REMARK ID 642326 DOMAINID 635903 MODEL 1 1a70-n02
MODEL     1
ATOM      1  N   ALA A   1      -0.154  -1.283   0.036  1.00  0.85           N  
ATOM      2  CA  ALA A   1       0.882  -0.418  -0.513  1.00  0.85           C  
ATOM      3  C   ALA A   1       0.535   1.046  -0.305  1.00  0.85           C  
ATOM      4  O   ALA A   1      -0.646   1.418  -0.236  1.00  0.85           O  
ATOM      5  CB  ALA A   1       1.083  -0.695  -1.990  1.00  0.85           C  
ATOM      6 1H   ALA A   1       0.070  -2.248  -0.163  1.00  0.85           H  
ATOM      7 2H   ALA A   1      -0.205  -1.150   1.036  1.00  0.85           H  
ATOM      8 3H   ALA A   1      -1.044  -1.051  -0.381  1.00  0.85           H  
ATOM      9  HA  ALA A   1       1.813  -0.622   0.019  1.00  0.85           H  
ATOM     10 1HB  ALA A   1       1.873  -0.050  -2.380  1.00  0.85           H  
ATOM     11 2HB  ALA A   1       1.359  -1.738  -2.134  1.00  0.85           H  
ATOM     12 3HB  ALA A   1       0.160  -0.491  -2.515  1.00  0.85           H  
ATOM     13  N   SER A   2       1.581   1.860  -0.213  1.00  0.79           N  
ATOM     14  CA  SER A   2       1.490   3.298   0.022  1.00  0.79           C  
ATOM     15  C   SER A   2       2.650   4.029  -0.641  1.00  0.79           C  
ATOM     16  O   SER A   2       3.673   3.415  -0.956  1.00  0.79           O  
ATOM     17  CB  SER A   2       1.508   3.556   1.516  1.00  0.79           C  
ATOM     18  OG  SER A   2       2.725   3.129   2.065  1.00  0.79           O  
ATOM     19  H   SER A   2       2.509   1.468  -0.296  1.00  0.79           H  
ATOM     20  HA  SER A   2       0.563   3.671  -0.410  1.00  0.79           H  
ATOM     21 1HB  SER A   2       1.373   4.618   1.701  1.00  0.79           H  
ATOM     22 2HB  SER A   2       0.681   3.034   1.992  1.00  0.79           H  
ATOM     23  HG  SER A   2       3.412   3.614   1.593  1.00  0.79           H  
ATOM     24  N   TYR A   3       2.484   5.340  -0.835  1.00  0.73           N  
ATOM     25  CA  TYR A   3       3.500   6.178  -1.470  1.00  0.73           C  
ATOM     26  C   TYR A   3       3.771   7.464  -0.704  1.00  0.73           C  
ATOM     27  O   TYR A   3       2.912   7.964   0.027  1.00  0.73           O  
ATOM     28  CB  TYR A   3       3.062   6.533  -2.886  1.00  0.73           C  
ATOM     29  CG  TYR A   3       2.754   5.311  -3.718  1.00  0.73           C  
ATOM     30  CD1 TYR A   3       1.447   4.837  -3.806  1.00  0.73           C  
ATOM     31  CD2 TYR A   3       3.772   4.631  -4.344  1.00  0.73           C  
ATOM     32  CE1 TYR A   3       1.183   3.701  -4.541  1.00  0.73           C  
ATOM     33  CE2 TYR A   3       3.500   3.493  -5.074  1.00  0.73           C  
ATOM     34  CZ  TYR A   3       2.213   3.030  -5.175  1.00  0.73           C  
ATOM     35  OH  TYR A   3       1.950   1.895  -5.912  1.00  0.73           O  
ATOM     36  H   TYR A   3       1.605   5.755  -0.539  1.00  0.73           H  
ATOM     37  HA  TYR A   3       4.439   5.622  -1.517  1.00  0.73           H  
ATOM     38 1HB  TYR A   3       2.173   7.167  -2.853  1.00  0.73           H  
ATOM     39 2HB  TYR A   3       3.854   7.098  -3.382  1.00  0.73           H  
ATOM     40  HD1 TYR A   3       0.634   5.366  -3.301  1.00  0.73           H  
ATOM     41  HD2 TYR A   3       4.798   4.998  -4.257  1.00  0.73           H  
ATOM     42  HE1 TYR A   3       0.180   3.333  -4.623  1.00  0.73           H  
ATOM     43  HE2 TYR A   3       4.309   2.960  -5.572  1.00  0.73           H  
ATOM     44  HH  TYR A   3       2.732   1.663  -6.427  1.00  0.73           H  
ATOM     45  N   HIS A   4       4.960   8.025  -0.895  1.00  0.70           N  
ATOM     46  CA  HIS A   4       5.282   9.304  -0.275  1.00  0.70           C  
ATOM     47  C   HIS A   4       5.055  10.448  -1.243  1.00  0.70           C  
ATOM     48  O   HIS A   4       5.451  10.388  -2.413  1.00  0.70           O  
ATOM     49  CB  HIS A   4       6.718   9.329   0.224  1.00  0.70           C  
ATOM     50  CG  HIS A   4       6.956   8.355   1.325  1.00  0.70           C  
ATOM     51  ND1 HIS A   4       6.802   8.679   2.657  1.00  0.70           N  
ATOM     52  CD2 HIS A   4       7.316   7.054   1.291  1.00  0.70           C  
ATOM     53  CE1 HIS A   4       7.069   7.619   3.397  1.00  0.70           C  
ATOM     54  NE2 HIS A   4       7.382   6.617   2.593  1.00  0.70           N  
ATOM     55  H   HIS A   4       5.648   7.570  -1.509  1.00  0.70           H  
ATOM     56  HA  HIS A   4       4.632   9.471   0.582  1.00  0.70           H  
ATOM     57 1HB  HIS A   4       7.396   9.091  -0.599  1.00  0.70           H  
ATOM     58 2HB  HIS A   4       6.963  10.329   0.581  1.00  0.70           H  
ATOM     59  HD1 HIS A   4       6.523   9.567   3.022  1.00  0.70           H  
ATOM     60  HD2 HIS A   4       7.537   6.373   0.464  1.00  0.70           H  
ATOM     61  HE1 HIS A   4       7.004   7.670   4.484  1.00  0.70           H  
ATOM     62  N   LEU A   5       4.387  11.473  -0.748  1.00  0.69           N  
ATOM     63  CA  LEU A   5       4.104  12.640  -1.543  1.00  0.69           C  
ATOM     64  C   LEU A   5       4.673  13.901  -0.972  1.00  0.69           C  
ATOM     65  O   LEU A   5       4.634  14.141   0.233  1.00  0.69           O  
ATOM     66  CB  LEU A   5       2.607  12.832  -1.690  1.00  0.69           C  
ATOM     67  CG  LEU A   5       1.981  11.899  -2.586  1.00  0.69           C  
ATOM     68  CD1 LEU A   5       1.552  10.744  -1.837  1.00  0.69           C  
ATOM     69  CD2 LEU A   5       0.831  12.575  -3.298  1.00  0.69           C  
ATOM     70  H   LEU A   5       4.070  11.440   0.217  1.00  0.69           H  
ATOM     71  HA  LEU A   5       4.531  12.492  -2.528  1.00  0.69           H  
ATOM     72 1HB  LEU A   5       2.162  12.697  -0.710  1.00  0.69           H  
ATOM     73 2HB  LEU A   5       2.409  13.845  -2.038  1.00  0.69           H  
ATOM     74  HG  LEU A   5       2.705  11.562  -3.282  1.00  0.69           H  
ATOM     75 1HD1 LEU A   5       1.099  10.028  -2.511  1.00  0.69           H  
ATOM     76 2HD1 LEU A   5       2.372  10.274  -1.330  1.00  0.69           H  
ATOM     77 3HD1 LEU A   5       0.844  11.087  -1.115  1.00  0.69           H  
ATOM     78 1HD2 LEU A   5       0.393  11.881  -3.968  1.00  0.69           H  
ATOM     79 2HD2 LEU A   5       0.093  12.897  -2.584  1.00  0.69           H  
ATOM     80 3HD2 LEU A   5       1.194  13.438  -3.855  1.00  0.69           H  
ATOM     81  N   ARG A   6       5.141  14.745  -1.864  1.00  0.71           N  
ATOM     82  CA  ARG A   6       5.603  16.062  -1.486  1.00  0.71           C  
ATOM     83  C   ARG A   6       4.809  17.088  -2.257  1.00  0.71           C  
ATOM     84  O   ARG A   6       4.691  16.996  -3.480  1.00  0.71           O  
ATOM     85  CB  ARG A   6       7.085  16.238  -1.763  1.00  0.71           C  
ATOM     86  CG  ARG A   6       7.629  17.620  -1.400  1.00  0.71           C  
ATOM     87  CD  ARG A   6       9.083  17.738  -1.691  1.00  0.71           C  
ATOM     88  NE  ARG A   6       9.583  19.069  -1.398  1.00  0.71           N  
ATOM     89  CZ  ARG A   6      10.812  19.515  -1.724  1.00  0.71           C  
ATOM     90  NH1 ARG A   6      11.652  18.725  -2.352  1.00  0.71           N  
ATOM     91  NH2 ARG A   6      11.173  20.748  -1.417  1.00  0.71           N  
ATOM     92  H   ARG A   6       5.192  14.448  -2.840  1.00  0.71           H  
ATOM     93  HA  ARG A   6       5.431  16.210  -0.425  1.00  0.71           H  
ATOM     94 1HB  ARG A   6       7.643  15.508  -1.181  1.00  0.71           H  
ATOM     95 2HB  ARG A   6       7.290  16.045  -2.810  1.00  0.71           H  
ATOM     96 1HG  ARG A   6       7.101  18.385  -1.976  1.00  0.71           H  
ATOM     97 2HG  ARG A   6       7.469  17.798  -0.332  1.00  0.71           H  
ATOM     98 1HD  ARG A   6       9.634  17.023  -1.082  1.00  0.71           H  
ATOM     99 2HD  ARG A   6       9.260  17.530  -2.747  1.00  0.71           H  
ATOM    100  HE  ARG A   6       8.964  19.704  -0.916  1.00  0.71           H  
ATOM    101 1HH1 ARG A   6      11.377  17.781  -2.590  1.00  0.71           H  
ATOM    102 2HH1 ARG A   6      12.573  19.059  -2.598  1.00  0.71           H  
ATOM    103 1HH2 ARG A   6      10.530  21.359  -0.935  1.00  0.71           H  
ATOM    104 2HH2 ARG A   6      12.093  21.080  -1.664  1.00  0.71           H  
ATOM    105  N   VAL A   7       4.238  18.042  -1.550  1.00  0.76           N  
ATOM    106  CA  VAL A   7       3.455  19.053  -2.217  1.00  0.76           C  
ATOM    107  C   VAL A   7       4.022  20.422  -1.949  1.00  0.76           C  
ATOM    108  O   VAL A   7       4.404  20.749  -0.826  1.00  0.76           O  
ATOM    109  CB  VAL A   7       1.987  18.995  -1.762  1.00  0.76           C  
ATOM    110  CG1 VAL A   7       1.911  19.208  -0.289  1.00  0.76           C  
ATOM    111  CG2 VAL A   7       1.175  20.050  -2.486  1.00  0.76           C  
ATOM    112  H   VAL A   7       4.350  18.051  -0.539  1.00  0.76           H  
ATOM    113  HA  VAL A   7       3.490  18.869  -3.281  1.00  0.76           H  
ATOM    114  HB  VAL A   7       1.584  18.009  -1.985  1.00  0.76           H  
ATOM    115 1HG1 VAL A   7       0.890  19.164   0.044  1.00  0.76           H  
ATOM    116 2HG1 VAL A   7       2.483  18.439   0.210  1.00  0.76           H  
ATOM    117 3HG1 VAL A   7       2.323  20.184  -0.053  1.00  0.76           H  
ATOM    118 1HG2 VAL A   7       0.140  19.990  -2.162  1.00  0.76           H  
ATOM    119 2HG2 VAL A   7       1.567  21.024  -2.258  1.00  0.76           H  
ATOM    120 3HG2 VAL A   7       1.218  19.902  -3.550  1.00  0.76           H  
ATOM    121  N   LEU A   8       4.096  21.217  -2.999  1.00  0.84           N  
ATOM    122  CA  LEU A   8       4.590  22.566  -2.896  1.00  0.84           C  
ATOM    123  C   LEU A   8       3.372  23.494  -2.874  1.00  0.84           C  
ATOM    124  O   LEU A   8       2.576  23.557  -3.820  1.00  0.84           O  
ATOM    125  CB  LEU A   8       5.553  22.811  -4.053  1.00  0.84           C  
ATOM    126  CG  LEU A   8       6.662  21.709  -4.165  1.00  0.84           C  
ATOM    127  CD1 LEU A   8       7.543  21.964  -5.367  1.00  0.84           C  
ATOM    128  CD2 LEU A   8       7.464  21.673  -2.889  1.00  0.84           C  
ATOM    129  H   LEU A   8       3.812  20.853  -3.905  1.00  0.84           H  
ATOM    130  HA  LEU A   8       5.129  22.684  -1.960  1.00  0.84           H  
ATOM    131 1HB  LEU A   8       5.008  22.839  -4.977  1.00  0.84           H  
ATOM    132 2HB  LEU A   8       6.042  23.771  -3.907  1.00  0.84           H  
ATOM    133  HG  LEU A   8       6.184  20.736  -4.313  1.00  0.84           H  
ATOM    134 1HD1 LEU A   8       8.294  21.178  -5.437  1.00  0.84           H  
ATOM    135 2HD1 LEU A   8       6.939  21.960  -6.268  1.00  0.84           H  
ATOM    136 3HD1 LEU A   8       8.035  22.929  -5.263  1.00  0.84           H  
ATOM    137 1HD2 LEU A   8       8.213  20.897  -2.970  1.00  0.84           H  
ATOM    138 2HD2 LEU A   8       7.949  22.636  -2.729  1.00  0.84           H  
ATOM    139 3HD2 LEU A   8       6.802  21.457  -2.059  1.00  0.84           H  
ATOM    140  N   LEU A   9       3.183  24.159  -1.741  1.00  0.91           N  
ATOM    141  CA  LEU A   9       1.993  24.959  -1.477  1.00  0.91           C  
ATOM    142  C   LEU A   9       2.238  26.459  -1.597  1.00  0.91           C  
ATOM    143  O   LEU A   9       1.496  27.271  -1.045  1.00  0.91           O  
ATOM    144  CB  LEU A   9       1.556  24.633  -0.063  1.00  0.91           C  
ATOM    145  CG  LEU A   9       1.275  23.172   0.172  1.00  0.91           C  
ATOM    146  CD1 LEU A   9       1.034  22.932   1.628  1.00  0.91           C  
ATOM    147  CD2 LEU A   9       0.087  22.768  -0.646  1.00  0.91           C  
ATOM    148  H   LEU A   9       3.866  24.087  -0.982  1.00  0.91           H  
ATOM    149  HA  LEU A   9       1.215  24.671  -2.183  1.00  0.91           H  
ATOM    150 1HB  LEU A   9       2.336  24.942   0.627  1.00  0.91           H  
ATOM    151 2HB  LEU A   9       0.653  25.194   0.164  1.00  0.91           H  
ATOM    152  HG  LEU A   9       2.147  22.584  -0.122  1.00  0.91           H  
ATOM    153 1HD1 LEU A   9       0.860  21.889   1.789  1.00  0.91           H  
ATOM    154 2HD1 LEU A   9       1.920  23.237   2.191  1.00  0.91           H  
ATOM    155 3HD1 LEU A   9       0.173  23.507   1.961  1.00  0.91           H  
ATOM    156 1HD2 LEU A   9      -0.112  21.719  -0.487  1.00  0.91           H  
ATOM    157 2HD2 LEU A   9      -0.779  23.355  -0.348  1.00  0.91           H  
ATOM    158 3HD2 LEU A   9       0.297  22.948  -1.696  1.00  0.91           H  
ATOM    159  N   GLY A  10       3.343  26.839  -2.222  1.00  0.97           N  
ATOM    160  CA  GLY A  10       3.698  28.252  -2.378  1.00  0.97           C  
ATOM    161  C   GLY A  10       4.396  28.774  -1.126  1.00  0.97           C  
ATOM    162  O   GLY A  10       5.570  29.135  -1.162  1.00  0.97           O  
ATOM    163  H   GLY A  10       3.928  26.130  -2.637  1.00  0.97           H  
ATOM    164 1HA  GLY A  10       4.352  28.371  -3.242  1.00  0.97           H  
ATOM    165 2HA  GLY A  10       2.800  28.837  -2.570  1.00  0.97           H  
ATOM    166  N   ASP A  11       3.670  28.765  -0.006  1.00  0.99           N  
ATOM    167  CA  ASP A  11       4.211  29.179   1.293  1.00  0.99           C  
ATOM    168  C   ASP A  11       5.385  28.286   1.708  1.00  0.99           C  
ATOM    169  O   ASP A  11       6.334  28.736   2.353  1.00  0.99           O  
ATOM    170  CB  ASP A  11       3.130  29.134   2.380  1.00  0.99           C  
ATOM    171  CG  ASP A  11       2.090  30.267   2.286  1.00  0.99           C  
ATOM    172  OD1 ASP A  11       2.312  31.217   1.565  1.00  0.99           O  
ATOM    173  OD2 ASP A  11       1.090  30.174   2.962  1.00  0.99           O  
ATOM    174  H   ASP A  11       2.705  28.445  -0.093  1.00  0.99           H  
ATOM    175  HA  ASP A  11       4.575  30.202   1.205  1.00  0.99           H  
ATOM    176 1HB  ASP A  11       2.604  28.180   2.316  1.00  0.99           H  
ATOM    177 2HB  ASP A  11       3.606  29.177   3.359  1.00  0.99           H  
ATOM    178  N   GLY A  12       5.296  27.010   1.347  1.00  0.96           N  
ATOM    179  CA  GLY A  12       6.334  26.036   1.649  1.00  0.96           C  
ATOM    180  C   GLY A  12       5.909  24.616   1.257  1.00  0.96           C  
ATOM    181  O   GLY A  12       4.775  24.395   0.827  1.00  0.96           O  
ATOM    182  H   GLY A  12       4.480  26.729   0.827  1.00  0.96           H  
ATOM    183 1HA  GLY A  12       7.238  26.323   1.115  1.00  0.96           H  
ATOM    184 2HA  GLY A  12       6.557  26.076   2.714  1.00  0.96           H  
ATOM    185  N   PRO A  13       6.824  23.648   1.324  1.00  0.90           N  
ATOM    186  CA  PRO A  13       6.596  22.245   1.056  1.00  0.90           C  
ATOM    187  C   PRO A  13       5.881  21.542   2.205  1.00  0.90           C  
ATOM    188  O   PRO A  13       6.014  21.935   3.367  1.00  0.90           O  
ATOM    189  CB  PRO A  13       8.014  21.709   0.874  1.00  0.90           C  
ATOM    190  CG  PRO A  13       8.862  22.597   1.767  1.00  0.90           C  
ATOM    191  CD  PRO A  13       8.217  23.978   1.675  1.00  0.90           C  
ATOM    192  HA  PRO A  13       6.024  22.154   0.133  1.00  0.90           H  
ATOM    193 1HB  PRO A  13       8.046  20.646   1.167  1.00  0.90           H  
ATOM    194 2HB  PRO A  13       8.306  21.765  -0.172  1.00  0.90           H  
ATOM    195 1HG  PRO A  13       8.864  22.200   2.793  1.00  0.90           H  
ATOM    196 2HG  PRO A  13       9.908  22.593   1.426  1.00  0.90           H  
ATOM    197 1HD  PRO A  13       8.274  24.476   2.653  1.00  0.90           H  
ATOM    198 2HD  PRO A  13       8.698  24.561   0.876  1.00  0.90           H  
ATOM    199  N   PHE A  14       5.241  20.430   1.883  1.00  0.83           N  
ATOM    200  CA  PHE A  14       4.682  19.511   2.871  1.00  0.83           C  
ATOM    201  C   PHE A  14       4.821  18.066   2.404  1.00  0.83           C  
ATOM    202  O   PHE A  14       4.603  17.759   1.233  1.00  0.83           O  
ATOM    203  CB  PHE A  14       3.225  19.858   3.169  1.00  0.83           C  
ATOM    204  CG  PHE A  14       2.544  18.896   4.073  1.00  0.83           C  
ATOM    205  CD1 PHE A  14       2.712  18.955   5.438  1.00  0.83           C  
ATOM    206  CD2 PHE A  14       1.704  17.939   3.552  1.00  0.83           C  
ATOM    207  CE1 PHE A  14       2.059  18.062   6.260  1.00  0.83           C  
ATOM    208  CE2 PHE A  14       1.044  17.067   4.364  1.00  0.83           C  
ATOM    209  CZ  PHE A  14       1.225  17.118   5.719  1.00  0.83           C  
ATOM    210  H   PHE A  14       5.106  20.237   0.894  1.00  0.83           H  
ATOM    211  HA  PHE A  14       5.248  19.619   3.797  1.00  0.83           H  
ATOM    212 1HB  PHE A  14       3.182  20.844   3.632  1.00  0.83           H  
ATOM    213 2HB  PHE A  14       2.667  19.917   2.259  1.00  0.83           H  
ATOM    214  HD1 PHE A  14       3.371  19.712   5.863  1.00  0.83           H  
ATOM    215  HD2 PHE A  14       1.559  17.897   2.475  1.00  0.83           H  
ATOM    216  HE1 PHE A  14       2.200  18.109   7.338  1.00  0.83           H  
ATOM    217  HE2 PHE A  14       0.373  16.328   3.936  1.00  0.83           H  
ATOM    218  HZ  PHE A  14       0.705  16.412   6.368  1.00  0.83           H  
ATOM    219  N   THR A  15       5.213  17.176   3.314  1.00  0.77           N  
ATOM    220  CA  THR A  15       5.395  15.770   2.958  1.00  0.77           C  
ATOM    221  C   THR A  15       4.462  14.843   3.733  1.00  0.77           C  
ATOM    222  O   THR A  15       4.273  15.002   4.941  1.00  0.77           O  
ATOM    223  CB  THR A  15       6.860  15.329   3.153  1.00  0.77           C  
ATOM    224  OG1 THR A  15       7.712  16.136   2.325  1.00  0.77           O  
ATOM    225  CG2 THR A  15       7.048  13.853   2.761  1.00  0.77           C  
ATOM    226  H   THR A  15       5.379  17.474   4.265  1.00  0.77           H  
ATOM    227  HA  THR A  15       5.160  15.662   1.910  1.00  0.77           H  
ATOM    228  HB  THR A  15       7.144  15.460   4.195  1.00  0.77           H  
ATOM    229  HG1 THR A  15       8.589  15.746   2.304  1.00  0.77           H  
ATOM    230 1HG2 THR A  15       8.090  13.574   2.900  1.00  0.77           H  
ATOM    231 2HG2 THR A  15       6.425  13.216   3.383  1.00  0.77           H  
ATOM    232 3HG2 THR A  15       6.773  13.718   1.715  1.00  0.77           H  
ATOM    233  N   PHE A  16       3.873  13.880   3.021  1.00  0.73           N  
ATOM    234  CA  PHE A  16       2.955  12.930   3.634  1.00  0.73           C  
ATOM    235  C   PHE A  16       2.922  11.548   3.009  1.00  0.73           C  
ATOM    236  O   PHE A  16       3.430  11.315   1.912  1.00  0.73           O  
ATOM    237  CB  PHE A  16       1.564  13.526   3.631  1.00  0.73           C  
ATOM    238  CG  PHE A  16       0.957  13.825   2.255  1.00  0.73           C  
ATOM    239  CD1 PHE A  16       0.058  12.958   1.639  1.00  0.73           C  
ATOM    240  CD2 PHE A  16       1.319  14.982   1.571  1.00  0.73           C  
ATOM    241  CE1 PHE A  16      -0.486  13.274   0.406  1.00  0.73           C  
ATOM    242  CE2 PHE A  16       0.790  15.284   0.349  1.00  0.73           C  
ATOM    243  CZ  PHE A  16      -0.127  14.438  -0.233  1.00  0.73           C  
ATOM    244  H   PHE A  16       4.079  13.831   2.024  1.00  0.73           H  
ATOM    245  HA  PHE A  16       3.258  12.808   4.675  1.00  0.73           H  
ATOM    246 1HB  PHE A  16       0.909  12.834   4.129  1.00  0.73           H  
ATOM    247 2HB  PHE A  16       1.569  14.418   4.214  1.00  0.73           H  
ATOM    248  HD1 PHE A  16      -0.231  12.033   2.148  1.00  0.73           H  
ATOM    249  HD2 PHE A  16       2.042  15.654   2.019  1.00  0.73           H  
ATOM    250  HE1 PHE A  16      -1.194  12.602  -0.060  1.00  0.73           H  
ATOM    251  HE2 PHE A  16       1.093  16.194  -0.160  1.00  0.73           H  
ATOM    252  HZ  PHE A  16      -0.552  14.687  -1.203  1.00  0.73           H  
ATOM    253  N   LEU A  17       2.321  10.620   3.743  1.00  0.73           N  
ATOM    254  CA  LEU A  17       2.140   9.253   3.280  1.00  0.73           C  
ATOM    255  C   LEU A  17       0.700   9.073   2.816  1.00  0.73           C  
ATOM    256  O   LEU A  17      -0.236   9.508   3.493  1.00  0.73           O  
ATOM    257  CB  LEU A  17       2.479   8.252   4.391  1.00  0.73           C  
ATOM    258  CG  LEU A  17       2.394   6.778   4.008  1.00  0.73           C  
ATOM    259  CD1 LEU A  17       3.491   6.487   3.022  1.00  0.73           C  
ATOM    260  CD2 LEU A  17       2.538   5.911   5.241  1.00  0.73           C  
ATOM    261  H   LEU A  17       1.954  10.877   4.648  1.00  0.73           H  
ATOM    262  HA  LEU A  17       2.800   9.070   2.432  1.00  0.73           H  
ATOM    263 1HB  LEU A  17       3.497   8.443   4.726  1.00  0.73           H  
ATOM    264 2HB  LEU A  17       1.802   8.417   5.227  1.00  0.73           H  
ATOM    265  HG  LEU A  17       1.436   6.573   3.530  1.00  0.73           H  
ATOM    266 1HD1 LEU A  17       3.460   5.457   2.721  1.00  0.73           H  
ATOM    267 2HD1 LEU A  17       3.373   7.110   2.169  1.00  0.73           H  
ATOM    268 3HD1 LEU A  17       4.442   6.691   3.483  1.00  0.73           H  
ATOM    269 1HD2 LEU A  17       2.484   4.859   4.952  1.00  0.73           H  
ATOM    270 2HD2 LEU A  17       3.501   6.108   5.715  1.00  0.73           H  
ATOM    271 3HD2 LEU A  17       1.735   6.137   5.941  1.00  0.73           H  
ATOM    272  N   LEU A  18       0.544   8.459   1.652  1.00  0.73           N  
ATOM    273  CA  LEU A  18      -0.742   8.192   1.017  1.00  0.73           C  
ATOM    274  C   LEU A  18      -0.944   6.722   0.655  1.00  0.73           C  
ATOM    275  O   LEU A  18      -0.048   6.073   0.115  1.00  0.73           O  
ATOM    276  CB  LEU A  18      -0.777   9.049  -0.239  1.00  0.73           C  
ATOM    277  CG  LEU A  18      -1.929   8.918  -1.142  1.00  0.73           C  
ATOM    278  CD1 LEU A  18      -2.270  10.253  -1.834  1.00  0.73           C  
ATOM    279  CD2 LEU A  18      -1.530   7.887  -2.175  1.00  0.73           C  
ATOM    280  H   LEU A  18       1.385   8.173   1.153  1.00  0.73           H  
ATOM    281  HA  LEU A  18      -1.539   8.495   1.697  1.00  0.73           H  
ATOM    282 1HB  LEU A  18      -0.720  10.083   0.068  1.00  0.73           H  
ATOM    283 2HB  LEU A  18       0.098   8.782  -0.806  1.00  0.73           H  
ATOM    284  HG  LEU A  18      -2.780   8.590  -0.585  1.00  0.73           H  
ATOM    285 1HD1 LEU A  18      -3.119  10.104  -2.508  1.00  0.73           H  
ATOM    286 2HD1 LEU A  18      -2.523  10.971  -1.099  1.00  0.73           H  
ATOM    287 3HD1 LEU A  18      -1.427  10.613  -2.393  1.00  0.73           H  
ATOM    288 1HD2 LEU A  18      -2.361   7.719  -2.858  1.00  0.73           H  
ATOM    289 2HD2 LEU A  18      -0.667   8.215  -2.715  1.00  0.73           H  
ATOM    290 3HD2 LEU A  18      -1.280   6.976  -1.682  1.00  0.73           H  
ATOM    291  N   ALA A  19      -2.127   6.168   0.941  1.00  0.73           N  
ATOM    292  CA  ALA A  19      -2.381   4.773   0.580  1.00  0.73           C  
ATOM    293  C   ALA A  19      -2.572   4.667  -0.919  1.00  0.73           C  
ATOM    294  O   ALA A  19      -3.170   5.544  -1.529  1.00  0.73           O  
ATOM    295  CB  ALA A  19      -3.587   4.232   1.309  1.00  0.73           C  
ATOM    296  H   ALA A  19      -2.878   6.714   1.380  1.00  0.73           H  
ATOM    297  HA  ALA A  19      -1.512   4.179   0.857  1.00  0.73           H  
ATOM    298 1HB  ALA A  19      -3.741   3.192   1.030  1.00  0.73           H  
ATOM    299 2HB  ALA A  19      -3.424   4.302   2.383  1.00  0.73           H  
ATOM    300 3HB  ALA A  19      -4.451   4.807   1.043  1.00  0.73           H  
ATOM    301  N   LEU A  20      -2.224   3.533  -1.498  1.00  0.72           N  
ATOM    302  CA  LEU A  20      -2.376   3.332  -2.941  1.00  0.72           C  
ATOM    303  C   LEU A  20      -3.741   3.748  -3.498  1.00  0.72           C  
ATOM    304  O   LEU A  20      -3.816   4.304  -4.590  1.00  0.72           O  
ATOM    305  CB  LEU A  20      -2.102   1.870  -3.299  1.00  0.72           C  
ATOM    306  CG  LEU A  20      -2.105   1.522  -4.805  1.00  0.72           C  
ATOM    307  CD1 LEU A  20      -1.206   0.318  -5.032  1.00  0.72           C  
ATOM    308  CD2 LEU A  20      -3.519   1.233  -5.261  1.00  0.72           C  
ATOM    309  H   LEU A  20      -1.756   2.813  -0.949  1.00  0.72           H  
ATOM    310  HA  LEU A  20      -1.629   3.946  -3.434  1.00  0.72           H  
ATOM    311 1HB  LEU A  20      -1.127   1.606  -2.907  1.00  0.72           H  
ATOM    312 2HB  LEU A  20      -2.849   1.247  -2.811  1.00  0.72           H  
ATOM    313  HG  LEU A  20      -1.711   2.356  -5.380  1.00  0.72           H  
ATOM    314 1HD1 LEU A  20      -1.193   0.068  -6.093  1.00  0.72           H  
ATOM    315 2HD1 LEU A  20      -0.194   0.557  -4.706  1.00  0.72           H  
ATOM    316 3HD1 LEU A  20      -1.584  -0.530  -4.464  1.00  0.72           H  
ATOM    317 1HD2 LEU A  20      -3.518   0.985  -6.320  1.00  0.72           H  
ATOM    318 2HD2 LEU A  20      -3.926   0.397  -4.694  1.00  0.72           H  
ATOM    319 3HD2 LEU A  20      -4.135   2.109  -5.103  1.00  0.72           H  
ATOM    320  N   ASN A  21      -4.830   3.447  -2.794  1.00  0.71           N  
ATOM    321  CA  ASN A  21      -6.156   3.750  -3.331  1.00  0.71           C  
ATOM    322  C   ASN A  21      -6.695   5.147  -2.976  1.00  0.71           C  
ATOM    323  O   ASN A  21      -7.859   5.450  -3.255  1.00  0.71           O  
ATOM    324  CB  ASN A  21      -7.145   2.708  -2.890  1.00  0.71           C  
ATOM    325  CG  ASN A  21      -6.937   1.378  -3.571  1.00  0.71           C  
ATOM    326  OD1 ASN A  21      -6.645   1.314  -4.769  1.00  0.71           O  
ATOM    327  ND2 ASN A  21      -7.076   0.314  -2.825  1.00  0.71           N  
ATOM    328  H   ASN A  21      -4.732   3.009  -1.891  1.00  0.71           H  
ATOM    329  HA  ASN A  21      -6.092   3.700  -4.416  1.00  0.71           H  
ATOM    330 1HB  ASN A  21      -7.063   2.569  -1.812  1.00  0.71           H  
ATOM    331 2HB  ASN A  21      -8.155   3.057  -3.100  1.00  0.71           H  
ATOM    332 1HD2 ASN A  21      -6.949  -0.596  -3.221  1.00  0.71           H  
ATOM    333 2HD2 ASN A  21      -7.313   0.407  -1.858  1.00  0.71           H  
ATOM    334  N   GLU A  22      -5.871   5.994  -2.367  1.00  0.70           N  
ATOM    335  CA  GLU A  22      -6.283   7.356  -2.046  1.00  0.70           C  
ATOM    336  C   GLU A  22      -5.935   8.350  -3.142  1.00  0.70           C  
ATOM    337  O   GLU A  22      -4.918   8.237  -3.828  1.00  0.70           O  
ATOM    338  CB  GLU A  22      -5.677   7.841  -0.732  1.00  0.70           C  
ATOM    339  CG  GLU A  22      -6.236   7.204   0.530  1.00  0.70           C  
ATOM    340  CD  GLU A  22      -5.584   7.740   1.815  1.00  0.70           C  
ATOM    341  OE1 GLU A  22      -4.407   7.513   2.033  1.00  0.70           O  
ATOM    342  OE2 GLU A  22      -6.276   8.392   2.583  1.00  0.70           O  
ATOM    343  H   GLU A  22      -4.919   5.710  -2.146  1.00  0.70           H  
ATOM    344  HA  GLU A  22      -7.367   7.363  -1.932  1.00  0.70           H  
ATOM    345 1HB  GLU A  22      -4.643   7.579  -0.743  1.00  0.70           H  
ATOM    346 2HB  GLU A  22      -5.750   8.929  -0.658  1.00  0.70           H  
ATOM    347 1HG  GLU A  22      -7.303   7.415   0.570  1.00  0.70           H  
ATOM    348 2HG  GLU A  22      -6.121   6.134   0.464  1.00  0.70           H  
ATOM    349  N   ARG A  23      -6.787   9.354  -3.273  1.00  0.68           N  
ATOM    350  CA  ARG A  23      -6.583  10.429  -4.223  1.00  0.68           C  
ATOM    351  C   ARG A  23      -5.729  11.508  -3.591  1.00  0.68           C  
ATOM    352  O   ARG A  23      -5.778  11.708  -2.372  1.00  0.68           O  
ATOM    353  CB  ARG A  23      -7.918  10.967  -4.669  1.00  0.68           C  
ATOM    354  CG  ARG A  23      -8.726   9.934  -5.398  1.00  0.68           C  
ATOM    355  CD  ARG A  23     -10.028  10.425  -5.733  1.00  0.68           C  
ATOM    356  NE  ARG A  23     -10.828   9.449  -6.440  1.00  0.68           N  
ATOM    357  CZ  ARG A  23     -11.976   9.739  -7.080  1.00  0.68           C  
ATOM    358  NH1 ARG A  23     -12.407  10.987  -7.125  1.00  0.68           N  
ATOM    359  NH2 ARG A  23     -12.669   8.773  -7.666  1.00  0.68           N  
ATOM    360  H   ARG A  23      -7.609   9.374  -2.683  1.00  0.68           H  
ATOM    361  HA  ARG A  23      -6.061  10.036  -5.091  1.00  0.68           H  
ATOM    362 1HB  ARG A  23      -8.493  11.320  -3.813  1.00  0.68           H  
ATOM    363 2HB  ARG A  23      -7.766  11.814  -5.349  1.00  0.68           H  
ATOM    364 1HG  ARG A  23      -8.216   9.713  -6.328  1.00  0.68           H  
ATOM    365 2HG  ARG A  23      -8.819   9.027  -4.799  1.00  0.68           H  
ATOM    366 1HD  ARG A  23     -10.560  10.711  -4.822  1.00  0.68           H  
ATOM    367 2HD  ARG A  23      -9.906  11.264  -6.334  1.00  0.68           H  
ATOM    368  HE  ARG A  23     -10.524   8.484  -6.422  1.00  0.68           H  
ATOM    369 1HH1 ARG A  23     -11.852  11.752  -6.698  1.00  0.68           H  
ATOM    370 2HH1 ARG A  23     -13.266  11.208  -7.602  1.00  0.68           H  
ATOM    371 1HH2 ARG A  23     -12.333   7.820  -7.633  1.00  0.68           H  
ATOM    372 2HH2 ARG A  23     -13.530   8.989  -8.148  1.00  0.68           H  
ATOM    373  N   ILE A  24      -4.977  12.223  -4.413  1.00  0.66           N  
ATOM    374  CA  ILE A  24      -4.083  13.233  -3.880  1.00  0.66           C  
ATOM    375  C   ILE A  24      -4.858  14.368  -3.222  1.00  0.66           C  
ATOM    376  O   ILE A  24      -4.536  14.775  -2.107  1.00  0.66           O  
ATOM    377  CB  ILE A  24      -3.211  13.859  -4.963  1.00  0.66           C  
ATOM    378  CG1 ILE A  24      -2.292  12.874  -5.561  1.00  0.66           C  
ATOM    379  CG2 ILE A  24      -2.396  14.912  -4.278  1.00  0.66           C  
ATOM    380  CD1 ILE A  24      -1.577  13.357  -6.812  1.00  0.66           C  
ATOM    381  H   ILE A  24      -5.002  12.012  -5.410  1.00  0.66           H  
ATOM    382  HA  ILE A  24      -3.442  12.770  -3.132  1.00  0.66           H  
ATOM    383  HB  ILE A  24      -3.825  14.294  -5.757  1.00  0.66           H  
ATOM    384 1HG1 ILE A  24      -1.579  12.578  -4.823  1.00  0.66           H  
ATOM    385 2HG1 ILE A  24      -2.881  12.033  -5.841  1.00  0.66           H  
ATOM    386 1HG2 ILE A  24      -1.763  15.367  -4.995  1.00  0.66           H  
ATOM    387 2HG2 ILE A  24      -3.057  15.652  -3.842  1.00  0.66           H  
ATOM    388 3HG2 ILE A  24      -1.791  14.459  -3.495  1.00  0.66           H  
ATOM    389 1HD1 ILE A  24      -0.945  12.561  -7.201  1.00  0.66           H  
ATOM    390 2HD1 ILE A  24      -2.318  13.633  -7.563  1.00  0.66           H  
ATOM    391 3HD1 ILE A  24      -0.964  14.221  -6.571  1.00  0.66           H  
ATOM    392  N   GLY A  25      -5.891  14.867  -3.901  1.00  0.66           N  
ATOM    393  CA  GLY A  25      -6.701  15.964  -3.393  1.00  0.66           C  
ATOM    394  C   GLY A  25      -7.268  15.651  -2.018  1.00  0.66           C  
ATOM    395  O   GLY A  25      -7.127  16.451  -1.088  1.00  0.66           O  
ATOM    396  H   GLY A  25      -6.118  14.498  -4.822  1.00  0.66           H  
ATOM    397 1HA  GLY A  25      -6.095  16.868  -3.343  1.00  0.66           H  
ATOM    398 2HA  GLY A  25      -7.516  16.161  -4.089  1.00  0.66           H  
ATOM    399  N   GLU A  26      -7.936  14.502  -1.881  1.00  0.67           N  
ATOM    400  CA  GLU A  26      -8.506  14.170  -0.587  1.00  0.67           C  
ATOM    401  C   GLU A  26      -7.414  14.020   0.457  1.00  0.67           C  
ATOM    402  O   GLU A  26      -7.589  14.464   1.590  1.00  0.67           O  
ATOM    403  CB  GLU A  26      -9.335  12.884  -0.641  1.00  0.67           C  
ATOM    404  CG  GLU A  26     -10.644  12.992  -1.413  1.00  0.67           C  
ATOM    405  CD  GLU A  26     -11.425  11.692  -1.434  1.00  0.67           C  
ATOM    406  OE1 GLU A  26     -10.910  10.699  -0.969  1.00  0.67           O  
ATOM    407  OE2 GLU A  26     -12.535  11.698  -1.912  1.00  0.67           O  
ATOM    408  H   GLU A  26      -8.027  13.872  -2.663  1.00  0.67           H  
ATOM    409  HA  GLU A  26      -9.159  14.985  -0.279  1.00  0.67           H  
ATOM    410 1HB  GLU A  26      -8.738  12.094  -1.105  1.00  0.67           H  
ATOM    411 2HB  GLU A  26      -9.568  12.562   0.373  1.00  0.67           H  
ATOM    412 1HG  GLU A  26     -11.259  13.768  -0.959  1.00  0.67           H  
ATOM    413 2HG  GLU A  26     -10.421  13.293  -2.437  1.00  0.67           H  
ATOM    414  N   ALA A  27      -6.275  13.421   0.094  1.00  0.68           N  
ATOM    415  CA  ALA A  27      -5.217  13.268   1.075  1.00  0.68           C  
ATOM    416  C   ALA A  27      -4.731  14.624   1.561  1.00  0.68           C  
ATOM    417  O   ALA A  27      -4.549  14.831   2.764  1.00  0.68           O  
ATOM    418  CB  ALA A  27      -4.074  12.495   0.484  1.00  0.68           C  
ATOM    419  H   ALA A  27      -6.143  13.046  -0.848  1.00  0.68           H  
ATOM    420  HA  ALA A  27      -5.618  12.721   1.926  1.00  0.68           H  
ATOM    421 1HB  ALA A  27      -3.296  12.363   1.234  1.00  0.68           H  
ATOM    422 2HB  ALA A  27      -4.441  11.520   0.156  1.00  0.68           H  
ATOM    423 3HB  ALA A  27      -3.675  13.043  -0.369  1.00  0.68           H  
ATOM    424  N   LEU A  28      -4.599  15.578   0.644  1.00  0.70           N  
ATOM    425  CA  LEU A  28      -4.141  16.889   1.045  1.00  0.70           C  
ATOM    426  C   LEU A  28      -5.135  17.489   2.024  1.00  0.70           C  
ATOM    427  O   LEU A  28      -4.735  17.996   3.081  1.00  0.70           O  
ATOM    428  CB  LEU A  28      -3.960  17.777  -0.202  1.00  0.70           C  
ATOM    429  CG  LEU A  28      -2.749  17.416  -1.105  1.00  0.70           C  
ATOM    430  CD1 LEU A  28      -2.784  18.203  -2.406  1.00  0.70           C  
ATOM    431  CD2 LEU A  28      -1.514  17.742  -0.375  1.00  0.70           C  
ATOM    432  H   LEU A  28      -4.774  15.372  -0.340  1.00  0.70           H  
ATOM    433  HA  LEU A  28      -3.179  16.786   1.543  1.00  0.70           H  
ATOM    434 1HB  LEU A  28      -4.855  17.681  -0.814  1.00  0.70           H  
ATOM    435 2HB  LEU A  28      -3.873  18.810   0.097  1.00  0.70           H  
ATOM    436  HG  LEU A  28      -2.771  16.354  -1.337  1.00  0.70           H  
ATOM    437 1HD1 LEU A  28      -1.923  17.938  -3.016  1.00  0.70           H  
ATOM    438 2HD1 LEU A  28      -3.696  17.959  -2.947  1.00  0.70           H  
ATOM    439 3HD1 LEU A  28      -2.757  19.269  -2.186  1.00  0.70           H  
ATOM    440 1HD2 LEU A  28      -0.666  17.489  -0.998  1.00  0.70           H  
ATOM    441 2HD2 LEU A  28      -1.504  18.801  -0.157  1.00  0.70           H  
ATOM    442 3HD2 LEU A  28      -1.477  17.175   0.554  1.00  0.70           H  
ATOM    443  N   ALA A  29      -6.432  17.326   1.742  1.00  0.73           N  
ATOM    444  CA  ALA A  29      -7.464  17.831   2.637  1.00  0.73           C  
ATOM    445  C   ALA A  29      -7.383  17.165   4.015  1.00  0.73           C  
ATOM    446  O   ALA A  29      -7.506  17.835   5.045  1.00  0.73           O  
ATOM    447  CB  ALA A  29      -8.835  17.605   2.026  1.00  0.73           C  
ATOM    448  H   ALA A  29      -6.701  16.878   0.862  1.00  0.73           H  
ATOM    449  HA  ALA A  29      -7.303  18.901   2.766  1.00  0.73           H  
ATOM    450 1HB  ALA A  29      -9.598  18.012   2.684  1.00  0.73           H  
ATOM    451 2HB  ALA A  29      -8.882  18.101   1.057  1.00  0.73           H  
ATOM    452 3HB  ALA A  29      -9.001  16.541   1.894  1.00  0.73           H  
ATOM    453  N   LYS A  30      -7.108  15.852   4.045  1.00  0.76           N  
ATOM    454  CA  LYS A  30      -7.015  15.105   5.302  1.00  0.76           C  
ATOM    455  C   LYS A  30      -5.872  15.619   6.168  1.00  0.76           C  
ATOM    456  O   LYS A  30      -5.943  15.569   7.399  1.00  0.76           O  
ATOM    457  CB  LYS A  30      -6.846  13.598   5.059  1.00  0.76           C  
ATOM    458  CG  LYS A  30      -8.088  12.889   4.492  1.00  0.76           C  
ATOM    459  CD  LYS A  30      -7.838  11.393   4.299  1.00  0.76           C  
ATOM    460  CE  LYS A  30      -9.017  10.705   3.622  1.00  0.76           C  
ATOM    461  NZ  LYS A  30      -8.810   9.226   3.513  1.00  0.76           N  
ATOM    462  H   LYS A  30      -7.010  15.349   3.163  1.00  0.76           H  
ATOM    463  HA  LYS A  30      -7.941  15.254   5.855  1.00  0.76           H  
ATOM    464 1HB  LYS A  30      -6.026  13.440   4.361  1.00  0.76           H  
ATOM    465 2HB  LYS A  30      -6.572  13.109   5.992  1.00  0.76           H  
ATOM    466 1HG  LYS A  30      -8.918  13.018   5.185  1.00  0.76           H  
ATOM    467 2HG  LYS A  30      -8.368  13.328   3.549  1.00  0.76           H  
ATOM    468 1HD  LYS A  30      -6.949  11.247   3.677  1.00  0.76           H  
ATOM    469 2HD  LYS A  30      -7.661  10.923   5.265  1.00  0.76           H  
ATOM    470 1HE  LYS A  30      -9.928  10.898   4.184  1.00  0.76           H  
ATOM    471 2HE  LYS A  30      -9.126  11.117   2.617  1.00  0.76           H  
ATOM    472 1HZ  LYS A  30      -9.597   8.807   3.047  1.00  0.76           H  
ATOM    473 2HZ  LYS A  30      -7.950   9.011   2.986  1.00  0.76           H  
ATOM    474 3HZ  LYS A  30      -8.716   8.833   4.433  1.00  0.76           H  
ATOM    475  N   HIS A  31      -4.840  16.162   5.523  1.00  0.79           N  
ATOM    476  CA  HIS A  31      -3.683  16.692   6.226  1.00  0.79           C  
ATOM    477  C   HIS A  31      -3.780  18.203   6.488  1.00  0.79           C  
ATOM    478  O   HIS A  31      -2.799  18.822   6.907  1.00  0.79           O  
ATOM    479  CB  HIS A  31      -2.390  16.389   5.462  1.00  0.79           C  
ATOM    480  CG  HIS A  31      -2.045  14.913   5.392  1.00  0.79           C  
ATOM    481  ND1 HIS A  31      -1.642  14.191   6.501  1.00  0.79           N  
ATOM    482  CD2 HIS A  31      -2.033  14.039   4.357  1.00  0.79           C  
ATOM    483  CE1 HIS A  31      -1.422  12.936   6.150  1.00  0.79           C  
ATOM    484  NE2 HIS A  31      -1.658  12.816   4.862  1.00  0.79           N  
ATOM    485  H   HIS A  31      -4.841  16.144   4.500  1.00  0.79           H  
ATOM    486  HA  HIS A  31      -3.607  16.205   7.196  1.00  0.79           H  
ATOM    487 1HB  HIS A  31      -2.485  16.765   4.436  1.00  0.79           H  
ATOM    488 2HB  HIS A  31      -1.581  16.921   5.930  1.00  0.79           H  
ATOM    489  HD2 HIS A  31      -2.277  14.253   3.323  1.00  0.79           H  
ATOM    490  HE1 HIS A  31      -1.101  12.133   6.812  1.00  0.79           H  
ATOM    491  HE2 HIS A  31      -1.569  11.954   4.330  1.00  0.79           H  
ATOM    492  N   GLY A  32      -4.962  18.797   6.274  1.00  0.81           N  
ATOM    493  CA  GLY A  32      -5.171  20.218   6.550  1.00  0.81           C  
ATOM    494  C   GLY A  32      -4.823  21.178   5.409  1.00  0.81           C  
ATOM    495  O   GLY A  32      -4.745  22.391   5.623  1.00  0.81           O  
ATOM    496  H   GLY A  32      -5.752  18.260   5.913  1.00  0.81           H  
ATOM    497 1HA  GLY A  32      -6.218  20.359   6.818  1.00  0.81           H  
ATOM    498 2HA  GLY A  32      -4.593  20.490   7.430  1.00  0.81           H  
ATOM    499  N   ILE A  33      -4.613  20.656   4.208  1.00  0.83           N  
ATOM    500  CA  ILE A  33      -4.267  21.490   3.067  1.00  0.83           C  
ATOM    501  C   ILE A  33      -5.447  21.696   2.140  1.00  0.83           C  
ATOM    502  O   ILE A  33      -5.986  20.750   1.570  1.00  0.83           O  
ATOM    503  CB  ILE A  33      -3.132  20.836   2.293  1.00  0.83           C  
ATOM    504  CG1 ILE A  33      -1.938  20.724   3.163  1.00  0.83           C  
ATOM    505  CG2 ILE A  33      -2.854  21.574   1.005  1.00  0.83           C  
ATOM    506  CD1 ILE A  33      -0.921  19.847   2.604  1.00  0.83           C  
ATOM    507  H   ILE A  33      -4.696  19.651   4.060  1.00  0.83           H  
ATOM    508  HA  ILE A  33      -3.937  22.462   3.429  1.00  0.83           H  
ATOM    509  HB  ILE A  33      -3.417  19.837   2.056  1.00  0.83           H  
ATOM    510 1HG1 ILE A  33      -1.509  21.714   3.293  1.00  0.83           H  
ATOM    511 2HG1 ILE A  33      -2.225  20.336   4.144  1.00  0.83           H  
ATOM    512 1HG2 ILE A  33      -2.069  21.067   0.469  1.00  0.83           H  
ATOM    513 2HG2 ILE A  33      -3.754  21.594   0.389  1.00  0.83           H  
ATOM    514 3HG2 ILE A  33      -2.550  22.594   1.229  1.00  0.83           H  
ATOM    515 1HD1 ILE A  33      -0.099  19.847   3.285  1.00  0.83           H  
ATOM    516 2HD1 ILE A  33      -1.326  18.839   2.497  1.00  0.83           H  
ATOM    517 3HD1 ILE A  33      -0.608  20.215   1.641  1.00  0.83           H  
ATOM    518  N   GLU A  34      -5.847  22.945   1.969  1.00  0.84           N  
ATOM    519  CA  GLU A  34      -6.989  23.208   1.120  1.00  0.84           C  
ATOM    520  C   GLU A  34      -6.591  23.342  -0.333  1.00  0.84           C  
ATOM    521  O   GLU A  34      -5.721  24.136  -0.686  1.00  0.84           O  
ATOM    522  CB  GLU A  34      -7.719  24.477   1.564  1.00  0.84           C  
ATOM    523  CG  GLU A  34      -8.978  24.799   0.747  1.00  0.84           C  
ATOM    524  CD  GLU A  34      -9.702  26.044   1.217  1.00  0.84           C  
ATOM    525  OE1 GLU A  34      -9.308  26.604   2.214  1.00  0.84           O  
ATOM    526  OE2 GLU A  34     -10.651  26.432   0.574  1.00  0.84           O  
ATOM    527  H   GLU A  34      -5.373  23.699   2.446  1.00  0.84           H  
ATOM    528  HA  GLU A  34      -7.680  22.369   1.202  1.00  0.84           H  
ATOM    529 1HB  GLU A  34      -8.010  24.382   2.610  1.00  0.84           H  
ATOM    530 2HB  GLU A  34      -7.044  25.330   1.487  1.00  0.84           H  
ATOM    531 1HG  GLU A  34      -8.693  24.938  -0.299  1.00  0.84           H  
ATOM    532 2HG  GLU A  34      -9.655  23.948   0.794  1.00  0.84           H  
ATOM    533  N   VAL A  35      -7.252  22.564  -1.165  1.00  0.84           N  
ATOM    534  CA  VAL A  35      -7.073  22.608  -2.598  1.00  0.84           C  
ATOM    535  C   VAL A  35      -8.428  22.993  -3.168  1.00  0.84           C  
ATOM    536  O   VAL A  35      -9.411  22.329  -2.843  1.00  0.84           O  
ATOM    537  CB  VAL A  35      -6.653  21.247  -3.156  1.00  0.84           C  
ATOM    538  CG1 VAL A  35      -6.514  21.323  -4.659  1.00  0.84           C  
ATOM    539  CG2 VAL A  35      -5.357  20.804  -2.503  1.00  0.84           C  
ATOM    540  H   VAL A  35      -7.924  21.918  -0.775  1.00  0.84           H  
ATOM    541  HA  VAL A  35      -6.295  23.321  -2.838  1.00  0.84           H  
ATOM    542  HB  VAL A  35      -7.435  20.518  -2.939  1.00  0.84           H  
ATOM    543 1HG1 VAL A  35      -6.244  20.346  -5.038  1.00  0.84           H  
ATOM    544 2HG1 VAL A  35      -7.462  21.631  -5.101  1.00  0.84           H  
ATOM    545 3HG1 VAL A  35      -5.741  22.045  -4.923  1.00  0.84           H  
ATOM    546 1HG2 VAL A  35      -5.088  19.838  -2.900  1.00  0.84           H  
ATOM    547 2HG2 VAL A  35      -4.567  21.525  -2.722  1.00  0.84           H  
ATOM    548 3HG2 VAL A  35      -5.489  20.728  -1.421  1.00  0.84           H  
ATOM    549  N   PRO A  36      -8.556  24.067  -3.949  1.00  0.83           N  
ATOM    550  CA  PRO A  36      -9.814  24.479  -4.528  1.00  0.83           C  
ATOM    551  C   PRO A  36     -10.424  23.315  -5.291  1.00  0.83           C  
ATOM    552  O   PRO A  36      -9.713  22.586  -5.981  1.00  0.83           O  
ATOM    553  CB  PRO A  36      -9.381  25.615  -5.460  1.00  0.83           C  
ATOM    554  CG  PRO A  36      -8.131  26.176  -4.809  1.00  0.83           C  
ATOM    555  CD  PRO A  36      -7.419  24.968  -4.234  1.00  0.83           C  
ATOM    556  HA  PRO A  36     -10.489  24.834  -3.734  1.00  0.83           H  
ATOM    557 1HB  PRO A  36      -9.194  25.214  -6.473  1.00  0.83           H  
ATOM    558 2HB  PRO A  36     -10.189  26.353  -5.553  1.00  0.83           H  
ATOM    559 1HG  PRO A  36      -7.522  26.713  -5.556  1.00  0.83           H  
ATOM    560 2HG  PRO A  36      -8.403  26.909  -4.034  1.00  0.83           H  
ATOM    561 1HD  PRO A  36      -6.727  24.521  -4.966  1.00  0.83           H  
ATOM    562 2HD  PRO A  36      -6.916  25.295  -3.305  1.00  0.83           H  
ATOM    563  N   SER A  37     -11.732  23.130  -5.144  1.00  0.82           N  
ATOM    564  CA  SER A  37     -12.432  22.048  -5.827  1.00  0.82           C  
ATOM    565  C   SER A  37     -13.911  22.376  -6.001  1.00  0.82           C  
ATOM    566  O   SER A  37     -14.696  22.240  -5.059  1.00  0.82           O  
ATOM    567  CB  SER A  37     -12.276  20.774  -5.007  1.00  0.82           C  
ATOM    568  OG  SER A  37     -12.955  19.694  -5.592  1.00  0.82           O  
ATOM    569  H   SER A  37     -12.258  23.754  -4.550  1.00  0.82           H  
ATOM    570  HA  SER A  37     -11.989  21.911  -6.819  1.00  0.82           H  
ATOM    571 1HB  SER A  37     -11.214  20.530  -4.919  1.00  0.82           H  
ATOM    572 2HB  SER A  37     -12.654  20.942  -4.001  1.00  0.82           H  
ATOM    573  HG  SER A  37     -12.571  19.560  -6.489  1.00  0.82           H  
ATOM    574  N   SER A  38     -14.293  22.781  -7.207  1.00  0.80           N  
ATOM    575  CA  SER A  38     -15.657  23.196  -7.502  1.00  0.80           C  
ATOM    576  C   SER A  38     -16.526  22.100  -8.100  1.00  0.80           C  
ATOM    577  O   SER A  38     -17.730  22.296  -8.273  1.00  0.80           O  
ATOM    578  CB  SER A  38     -15.641  24.389  -8.437  1.00  0.80           C  
ATOM    579  OG  SER A  38     -15.108  24.053  -9.680  1.00  0.80           O  
ATOM    580  H   SER A  38     -13.588  22.881  -7.940  1.00  0.80           H  
ATOM    581  HA  SER A  38     -16.118  23.511  -6.565  1.00  0.80           H  
ATOM    582 1HB  SER A  38     -16.654  24.765  -8.562  1.00  0.80           H  
ATOM    583 2HB  SER A  38     -15.045  25.185  -7.994  1.00  0.80           H  
ATOM    584  HG  SER A  38     -14.166  23.834  -9.493  1.00  0.80           H  
ATOM    585  N   CYS A  39     -15.934  20.958  -8.440  1.00  0.78           N  
ATOM    586  CA  CYS A  39     -16.709  19.902  -9.076  1.00  0.78           C  
ATOM    587  C   CYS A  39     -16.502  18.531  -8.431  1.00  0.78           C  
ATOM    588  O   CYS A  39     -17.460  17.769  -8.295  1.00  0.78           O  
ATOM    589  CB  CYS A  39     -16.370  19.823 -10.568  1.00  0.78           C  
ATOM    590  SG  CYS A  39     -14.690  19.253 -10.940  1.00  0.78           S  
ATOM    591  H   CYS A  39     -14.944  20.838  -8.276  1.00  0.78           H  
ATOM    592  HA  CYS A  39     -17.765  20.156  -8.989  1.00  0.78           H  
ATOM    593 1HB  CYS A  39     -17.067  19.143 -11.062  1.00  0.78           H  
ATOM    594 2HB  CYS A  39     -16.501  20.805 -11.021  1.00  0.78           H  
ATOM    595  N   ARG A  40     -15.282  18.204  -7.968  1.00  0.76           N  
ATOM    596  CA  ARG A  40     -15.002  16.886  -7.387  1.00  0.76           C  
ATOM    597  C   ARG A  40     -15.346  15.736  -8.333  1.00  0.76           C  
ATOM    598  O   ARG A  40     -15.922  14.729  -7.911  1.00  0.76           O  
ATOM    599  CB  ARG A  40     -15.732  16.705  -6.069  1.00  0.76           C  
ATOM    600  CG  ARG A  40     -15.340  17.716  -5.009  1.00  0.76           C  
ATOM    601  CD  ARG A  40     -16.011  17.487  -3.710  1.00  0.76           C  
ATOM    602  NE  ARG A  40     -15.623  18.497  -2.738  1.00  0.76           N  
ATOM    603  CZ  ARG A  40     -16.088  18.580  -1.478  1.00  0.76           C  
ATOM    604  NH1 ARG A  40     -16.961  17.702  -1.033  1.00  0.76           N  
ATOM    605  NH2 ARG A  40     -15.664  19.550  -0.688  1.00  0.76           N  
ATOM    606  H   ARG A  40     -14.469  18.814  -8.072  1.00  0.76           H  
ATOM    607  HA  ARG A  40     -13.946  16.829  -7.155  1.00  0.76           H  
ATOM    608 1HB  ARG A  40     -16.805  16.751  -6.202  1.00  0.76           H  
ATOM    609 2HB  ARG A  40     -15.499  15.719  -5.672  1.00  0.76           H  
ATOM    610 1HG  ARG A  40     -14.266  17.644  -4.844  1.00  0.76           H  
ATOM    611 2HG  ARG A  40     -15.584  18.725  -5.353  1.00  0.76           H  
ATOM    612 1HD  ARG A  40     -17.091  17.535  -3.843  1.00  0.76           H  
ATOM    613 2HD  ARG A  40     -15.732  16.510  -3.321  1.00  0.76           H  
ATOM    614  HE  ARG A  40     -14.954  19.198  -3.039  1.00  0.76           H  
ATOM    615 1HH1 ARG A  40     -17.285  16.960  -1.638  1.00  0.76           H  
ATOM    616 2HH1 ARG A  40     -17.307  17.768  -0.086  1.00  0.76           H  
ATOM    617 1HH2 ARG A  40     -14.994  20.225  -1.036  1.00  0.76           H  
ATOM    618 2HH2 ARG A  40     -16.008  19.619   0.259  1.00  0.76           H  
ATOM    619  N   ASP A  41     -15.009  15.886  -9.616  1.00  0.74           N  
ATOM    620  CA  ASP A  41     -15.292  14.820 -10.569  1.00  0.74           C  
ATOM    621  C   ASP A  41     -14.296  14.753 -11.716  1.00  0.74           C  
ATOM    622  O   ASP A  41     -14.495  13.997 -12.660  1.00  0.74           O  
ATOM    623  CB  ASP A  41     -16.713  14.953 -11.130  1.00  0.74           C  
ATOM    624  CG  ASP A  41     -16.983  16.202 -11.986  1.00  0.74           C  
ATOM    625  OD1 ASP A  41     -16.053  16.873 -12.417  1.00  0.74           O  
ATOM    626  OD2 ASP A  41     -18.140  16.479 -12.204  1.00  0.74           O  
ATOM    627  H   ASP A  41     -14.492  16.724  -9.883  1.00  0.74           H  
ATOM    628  HA  ASP A  41     -15.235  13.871 -10.035  1.00  0.74           H  
ATOM    629 1HB  ASP A  41     -16.938  14.074 -11.731  1.00  0.74           H  
ATOM    630 2HB  ASP A  41     -17.419  14.959 -10.294  1.00  0.74           H  
ATOM    631  N   GLY A  42     -13.232  15.545 -11.645  1.00  0.73           N  
ATOM    632  CA  GLY A  42     -12.205  15.542 -12.667  1.00  0.73           C  
ATOM    633  C   GLY A  42     -12.479  16.392 -13.907  1.00  0.73           C  
ATOM    634  O   GLY A  42     -11.656  16.354 -14.835  1.00  0.73           O  
ATOM    635  H   GLY A  42     -13.108  16.163 -10.852  1.00  0.73           H  
ATOM    636 1HA  GLY A  42     -11.271  15.871 -12.209  1.00  0.73           H  
ATOM    637 2HA  GLY A  42     -12.052  14.516 -12.979  1.00  0.73           H  
ATOM    638  N   SER A  43     -13.624  17.101 -13.975  1.00  0.72           N  
ATOM    639  CA  SER A  43     -13.917  17.935 -15.147  1.00  0.72           C  
ATOM    640  C   SER A  43     -13.387  19.363 -15.019  1.00  0.72           C  
ATOM    641  O   SER A  43     -13.197  20.056 -16.018  1.00  0.72           O  
ATOM    642  CB  SER A  43     -15.421  18.030 -15.385  1.00  0.72           C  
ATOM    643  OG  SER A  43     -16.063  18.733 -14.363  1.00  0.72           O  
ATOM    644  H   SER A  43     -14.322  17.049 -13.217  1.00  0.72           H  
ATOM    645  HA  SER A  43     -13.451  17.481 -16.019  1.00  0.72           H  
ATOM    646 1HB  SER A  43     -15.601  18.523 -16.336  1.00  0.72           H  
ATOM    647 2HB  SER A  43     -15.842  17.027 -15.447  1.00  0.72           H  
ATOM    648  HG  SER A  43     -16.113  18.102 -13.607  1.00  0.72           H  
ATOM    649  N   CYS A  44     -13.190  19.819 -13.792  1.00  0.71           N  
ATOM    650  CA  CYS A  44     -12.767  21.186 -13.548  1.00  0.71           C  
ATOM    651  C   CYS A  44     -11.238  21.320 -13.365  1.00  0.71           C  
ATOM    652  O   CYS A  44     -10.595  20.430 -12.802  1.00  0.71           O  
ATOM    653  CB  CYS A  44     -13.575  21.756 -12.366  1.00  0.71           C  
ATOM    654  SG  CYS A  44     -13.425  20.850 -10.776  1.00  0.71           S  
ATOM    655  H   CYS A  44     -13.356  19.201 -13.011  1.00  0.71           H  
ATOM    656  HA  CYS A  44     -13.093  21.746 -14.412  1.00  0.71           H  
ATOM    657 1HB  CYS A  44     -13.266  22.783 -12.175  1.00  0.71           H  
ATOM    658 2HB  CYS A  44     -14.630  21.785 -12.636  1.00  0.71           H  
ATOM    659  N   PRO A  45     -10.622  22.409 -13.884  1.00  0.70           N  
ATOM    660  CA  PRO A  45      -9.212  22.763 -13.770  1.00  0.70           C  
ATOM    661  C   PRO A  45      -8.788  23.407 -12.454  1.00  0.70           C  
ATOM    662  O   PRO A  45      -7.599  23.528 -12.182  1.00  0.70           O  
ATOM    663  CB  PRO A  45      -9.058  23.769 -14.909  1.00  0.70           C  
ATOM    664  CG  PRO A  45     -10.391  24.444 -15.007  1.00  0.70           C  
ATOM    665  CD  PRO A  45     -11.396  23.361 -14.719  1.00  0.70           C  
ATOM    666  HA  PRO A  45      -8.606  21.865 -13.962  1.00  0.70           H  
ATOM    667 1HB  PRO A  45      -8.245  24.478 -14.680  1.00  0.70           H  
ATOM    668 2HB  PRO A  45      -8.780  23.254 -15.838  1.00  0.70           H  
ATOM    669 1HG  PRO A  45     -10.443  25.274 -14.285  1.00  0.70           H  
ATOM    670 2HG  PRO A  45     -10.516  24.887 -16.008  1.00  0.70           H  
ATOM    671 1HD  PRO A  45     -12.237  23.799 -14.163  1.00  0.70           H  
ATOM    672 2HD  PRO A  45     -11.704  22.891 -15.672  1.00  0.70           H  
ATOM    673  N   ASP A  46      -9.741  23.837 -11.640  1.00  0.69           N  
ATOM    674  CA  ASP A  46      -9.432  24.581 -10.411  1.00  0.69           C  
ATOM    675  C   ASP A  46      -8.581  23.792  -9.413  1.00  0.69           C  
ATOM    676  O   ASP A  46      -7.781  24.343  -8.657  1.00  0.69           O  
ATOM    677  CB  ASP A  46     -10.741  24.967  -9.768  1.00  0.69           C  
ATOM    678  CG  ASP A  46     -11.553  23.769  -9.507  1.00  0.69           C  
ATOM    679  OD1 ASP A  46     -11.196  22.719  -9.975  1.00  0.69           O  
ATOM    680  OD2 ASP A  46     -12.543  23.887  -8.843  1.00  0.69           O  
ATOM    681  H   ASP A  46     -10.707  23.693 -11.886  1.00  0.69           H  
ATOM    682  HA  ASP A  46      -8.899  25.487 -10.686  1.00  0.69           H  
ATOM    683 1HB  ASP A  46     -10.553  25.483  -8.826  1.00  0.69           H  
ATOM    684 2HB  ASP A  46     -11.294  25.642 -10.422  1.00  0.69           H  
ATOM    685  N   CYS A  47      -8.759  22.490  -9.478  1.00  0.68           N  
ATOM    686  CA  CYS A  47      -8.127  21.468  -8.676  1.00  0.68           C  
ATOM    687  C   CYS A  47      -6.801  21.021  -9.255  1.00  0.68           C  
ATOM    688  O   CYS A  47      -6.188  20.076  -8.750  1.00  0.68           O  
ATOM    689  CB  CYS A  47      -9.030  20.252  -8.633  1.00  0.68           C  
ATOM    690  SG  CYS A  47      -9.169  19.465 -10.252  1.00  0.68           S  
ATOM    691  H   CYS A  47      -9.493  22.208 -10.123  1.00  0.68           H  
ATOM    692  HA  CYS A  47      -7.972  21.862  -7.671  1.00  0.68           H  
ATOM    693 1HB  CYS A  47      -8.646  19.525  -7.922  1.00  0.68           H  
ATOM    694 2HB  CYS A  47     -10.034  20.545  -8.308  1.00  0.68           H  
ATOM    695  HG  CYS A  47      -9.989  20.392 -10.812  1.00  0.68           H  
ATOM    696  N   ALA A  48      -6.415  21.585 -10.392  1.00  0.66           N  
ATOM    697  CA  ALA A  48      -5.209  21.141 -11.038  1.00  0.66           C  
ATOM    698  C   ALA A  48      -3.935  21.668 -10.405  1.00  0.66           C  
ATOM    699  O   ALA A  48      -3.820  22.859 -10.084  1.00  0.66           O  
ATOM    700  CB  ALA A  48      -5.230  21.551 -12.478  1.00  0.66           C  
ATOM    701  H   ALA A  48      -6.944  22.346 -10.811  1.00  0.66           H  
ATOM    702  HA  ALA A  48      -5.196  20.068 -10.978  1.00  0.66           H  
ATOM    703 1HB  ALA A  48      -4.345  21.172 -12.957  1.00  0.66           H  
ATOM    704 2HB  ALA A  48      -6.118  21.138 -12.953  1.00  0.66           H  
ATOM    705 3HB  ALA A  48      -5.245  22.628 -12.546  1.00  0.66           H  
ATOM    706  N   GLY A  49      -2.954  20.772 -10.337  1.00  0.65           N  
ATOM    707  CA  GLY A  49      -1.600  21.062  -9.903  1.00  0.65           C  
ATOM    708  C   GLY A  49      -0.642  20.602 -11.001  1.00  0.65           C  
ATOM    709  O   GLY A  49      -1.100  20.182 -12.070  1.00  0.65           O  
ATOM    710  H   GLY A  49      -3.180  19.814 -10.596  1.00  0.65           H  
ATOM    711 1HA  GLY A  49      -1.480  22.116  -9.680  1.00  0.65           H  
ATOM    712 2HA  GLY A  49      -1.395  20.520  -8.981  1.00  0.65           H  
ATOM    713  N   ILE A  50       0.665  20.701 -10.746  1.00  0.64           N  
ATOM    714  CA  ILE A  50       1.702  20.249 -11.687  1.00  0.64           C  
ATOM    715  C   ILE A  50       2.597  19.176 -11.097  1.00  0.64           C  
ATOM    716  O   ILE A  50       3.138  19.328 -10.006  1.00  0.64           O  
ATOM    717  CB  ILE A  50       2.578  21.397 -12.244  1.00  0.64           C  
ATOM    718  CG1 ILE A  50       1.752  22.361 -13.059  1.00  0.64           C  
ATOM    719  CG2 ILE A  50       3.719  20.839 -13.083  1.00  0.64           C  
ATOM    720  CD1 ILE A  50       1.185  21.775 -14.306  1.00  0.64           C  
ATOM    721  H   ILE A  50       0.923  21.076  -9.833  1.00  0.64           H  
ATOM    722  HA  ILE A  50       1.197  19.814 -12.542  1.00  0.64           H  
ATOM    723  HB  ILE A  50       3.005  21.959 -11.417  1.00  0.64           H  
ATOM    724 1HG1 ILE A  50       0.939  22.660 -12.489  1.00  0.64           H  
ATOM    725 2HG1 ILE A  50       2.355  23.231 -13.318  1.00  0.64           H  
ATOM    726 1HG2 ILE A  50       4.330  21.659 -13.452  1.00  0.64           H  
ATOM    727 2HG2 ILE A  50       4.338  20.185 -12.481  1.00  0.64           H  
ATOM    728 3HG2 ILE A  50       3.315  20.278 -13.930  1.00  0.64           H  
ATOM    729 1HD1 ILE A  50       0.586  22.527 -14.820  1.00  0.64           H  
ATOM    730 2HD1 ILE A  50       1.991  21.438 -14.965  1.00  0.64           H  
ATOM    731 3HD1 ILE A  50       0.572  20.942 -14.039  1.00  0.64           H  
ATOM    732  N   LEU A  51       2.778  18.095 -11.824  1.00  0.63           N  
ATOM    733  CA  LEU A  51       3.640  17.021 -11.386  1.00  0.63           C  
ATOM    734  C   LEU A  51       5.049  17.366 -11.798  1.00  0.63           C  
ATOM    735  O   LEU A  51       5.314  17.575 -12.983  1.00  0.63           O  
ATOM    736  CB  LEU A  51       3.166  15.722 -12.023  1.00  0.63           C  
ATOM    737  CG  LEU A  51       3.898  14.432 -11.684  1.00  0.63           C  
ATOM    738  CD1 LEU A  51       3.765  14.108 -10.211  1.00  0.63           C  
ATOM    739  CD2 LEU A  51       3.266  13.341 -12.473  1.00  0.63           C  
ATOM    740  H   LEU A  51       2.298  18.019 -12.714  1.00  0.63           H  
ATOM    741  HA  LEU A  51       3.603  16.937 -10.303  1.00  0.63           H  
ATOM    742 1HB  LEU A  51       2.157  15.579 -11.731  1.00  0.63           H  
ATOM    743 2HB  LEU A  51       3.187  15.846 -13.108  1.00  0.63           H  
ATOM    744  HG  LEU A  51       4.962  14.518 -11.929  1.00  0.63           H  
ATOM    745 1HD1 LEU A  51       4.282  13.169 -10.011  1.00  0.63           H  
ATOM    746 2HD1 LEU A  51       4.213  14.896  -9.625  1.00  0.63           H  
ATOM    747 3HD1 LEU A  51       2.716  14.008  -9.948  1.00  0.63           H  
ATOM    748 1HD2 LEU A  51       3.756  12.429 -12.241  1.00  0.63           H  
ATOM    749 2HD2 LEU A  51       2.219  13.274 -12.204  1.00  0.63           H  
ATOM    750 3HD2 LEU A  51       3.359  13.551 -13.536  1.00  0.63           H  
ATOM    751  N   VAL A  52       5.947  17.473 -10.827  1.00  0.62           N  
ATOM    752  CA  VAL A  52       7.304  17.875 -11.158  1.00  0.62           C  
ATOM    753  C   VAL A  52       8.251  16.679 -11.082  1.00  0.62           C  
ATOM    754  O   VAL A  52       9.330  16.692 -11.677  1.00  0.62           O  
ATOM    755  CB  VAL A  52       7.757  19.047 -10.254  1.00  0.62           C  
ATOM    756  CG1 VAL A  52       6.830  20.237 -10.470  1.00  0.62           C  
ATOM    757  CG2 VAL A  52       7.739  18.667  -8.837  1.00  0.62           C  
ATOM    758  H   VAL A  52       5.681  17.275  -9.865  1.00  0.62           H  
ATOM    759  HA  VAL A  52       7.315  18.245 -12.182  1.00  0.62           H  
ATOM    760  HB  VAL A  52       8.764  19.341 -10.542  1.00  0.62           H  
ATOM    761 1HG1 VAL A  52       7.161  21.075  -9.853  1.00  0.62           H  
ATOM    762 2HG1 VAL A  52       6.849  20.534 -11.517  1.00  0.62           H  
ATOM    763 3HG1 VAL A  52       5.809  19.966 -10.189  1.00  0.62           H  
ATOM    764 1HG2 VAL A  52       8.066  19.509  -8.228  1.00  0.62           H  
ATOM    765 2HG2 VAL A  52       6.738  18.408  -8.572  1.00  0.62           H  
ATOM    766 3HG2 VAL A  52       8.404  17.824  -8.680  1.00  0.62           H  
ATOM    767  N   SER A  53       7.806  15.617 -10.407  1.00  0.62           N  
ATOM    768  CA  SER A  53       8.565  14.365 -10.342  1.00  0.62           C  
ATOM    769  C   SER A  53       7.670  13.181  -9.983  1.00  0.62           C  
ATOM    770  O   SER A  53       6.751  13.304  -9.169  1.00  0.62           O  
ATOM    771  CB  SER A  53       9.722  14.455  -9.372  1.00  0.62           C  
ATOM    772  OG  SER A  53      10.411  13.235  -9.315  1.00  0.62           O  
ATOM    773  H   SER A  53       6.927  15.705  -9.902  1.00  0.62           H  
ATOM    774  HA  SER A  53       8.980  14.174 -11.333  1.00  0.62           H  
ATOM    775 1HB  SER A  53      10.402  15.249  -9.680  1.00  0.62           H  
ATOM    776 2HB  SER A  53       9.348  14.708  -8.387  1.00  0.62           H  
ATOM    777  HG  SER A  53       9.748  12.572  -9.087  1.00  0.62           H  
ATOM    778  N   GLY A  54       7.993  12.012 -10.540  1.00  0.62           N  
ATOM    779  CA  GLY A  54       7.246  10.786 -10.253  1.00  0.62           C  
ATOM    780  C   GLY A  54       6.065  10.651 -11.200  1.00  0.62           C  
ATOM    781  O   GLY A  54       5.991  11.377 -12.191  1.00  0.62           O  
ATOM    782  H   GLY A  54       8.767  11.977 -11.191  1.00  0.62           H  
ATOM    783 1HA  GLY A  54       7.900   9.919 -10.351  1.00  0.62           H  
ATOM    784 2HA  GLY A  54       6.890  10.804  -9.228  1.00  0.62           H  
ATOM    785  N   SER A  55       5.158   9.716 -10.909  1.00  0.62           N  
ATOM    786  CA  SER A  55       4.028   9.442 -11.780  1.00  0.62           C  
ATOM    787  C   SER A  55       2.710   9.227 -11.043  1.00  0.62           C  
ATOM    788  O   SER A  55       2.677   8.723  -9.911  1.00  0.62           O  
ATOM    789  CB  SER A  55       4.362   8.212 -12.571  1.00  0.62           C  
ATOM    790  OG  SER A  55       4.560   7.118 -11.711  1.00  0.62           O  
ATOM    791  H   SER A  55       5.287   9.137 -10.089  1.00  0.62           H  
ATOM    792  HA  SER A  55       3.906  10.273 -12.465  1.00  0.62           H  
ATOM    793 1HB  SER A  55       3.559   7.990 -13.273  1.00  0.62           H  
ATOM    794 2HB  SER A  55       5.267   8.393 -13.149  1.00  0.62           H  
ATOM    795  HG  SER A  55       4.982   7.461 -10.881  1.00  0.62           H  
ATOM    796  N   VAL A  56       1.623   9.566 -11.737  1.00  0.63           N  
ATOM    797  CA  VAL A  56       0.268   9.399 -11.229  1.00  0.63           C  
ATOM    798  C   VAL A  56      -0.678   8.744 -12.246  1.00  0.63           C  
ATOM    799  O   VAL A  56      -0.408   8.734 -13.449  1.00  0.63           O  
ATOM    800  CB  VAL A  56      -0.339  10.757 -10.885  1.00  0.63           C  
ATOM    801  CG1 VAL A  56       0.451  11.525  -9.829  1.00  0.63           C  
ATOM    802  CG2 VAL A  56      -0.429  11.551 -12.135  1.00  0.63           C  
ATOM    803  H   VAL A  56       1.745   9.966 -12.657  1.00  0.63           H  
ATOM    804  HA  VAL A  56       0.298   8.777 -10.338  1.00  0.63           H  
ATOM    805  HB  VAL A  56      -1.293  10.572 -10.491  1.00  0.63           H  
ATOM    806 1HG1 VAL A  56      -0.051  12.470  -9.622  1.00  0.63           H  
ATOM    807 2HG1 VAL A  56       0.507  10.947  -8.921  1.00  0.63           H  
ATOM    808 3HG1 VAL A  56       1.452  11.727 -10.197  1.00  0.63           H  
ATOM    809 1HG2 VAL A  56      -0.907  12.493 -11.927  1.00  0.63           H  
ATOM    810 2HG2 VAL A  56       0.561  11.720 -12.535  1.00  0.63           H  
ATOM    811 3HG2 VAL A  56      -1.012  10.992 -12.850  1.00  0.63           H  
ATOM    812  N   ASP A  57      -1.810   8.254 -11.741  1.00  0.65           N  
ATOM    813  CA  ASP A  57      -2.947   7.732 -12.502  1.00  0.65           C  
ATOM    814  C   ASP A  57      -4.082   8.762 -12.621  1.00  0.65           C  
ATOM    815  O   ASP A  57      -4.759   9.077 -11.635  1.00  0.65           O  
ATOM    816  CB  ASP A  57      -3.475   6.437 -11.872  1.00  0.65           C  
ATOM    817  CG  ASP A  57      -4.650   5.798 -12.600  1.00  0.65           C  
ATOM    818  OD1 ASP A  57      -5.239   6.431 -13.461  1.00  0.65           O  
ATOM    819  OD2 ASP A  57      -4.960   4.670 -12.285  1.00  0.65           O  
ATOM    820  H   ASP A  57      -1.913   8.262 -10.736  1.00  0.65           H  
ATOM    821  HA  ASP A  57      -2.601   7.498 -13.509  1.00  0.65           H  
ATOM    822 1HB  ASP A  57      -2.682   5.711 -11.851  1.00  0.65           H  
ATOM    823 2HB  ASP A  57      -3.762   6.629 -10.836  1.00  0.65           H  
ATOM    824  N   ILE A  58      -4.281   9.292 -13.829  1.00  0.67           N  
ATOM    825  CA  ILE A  58      -5.274  10.340 -14.089  1.00  0.67           C  
ATOM    826  C   ILE A  58      -6.469   9.786 -14.869  1.00  0.67           C  
ATOM    827  O   ILE A  58      -7.240  10.545 -15.456  1.00  0.67           O  
ATOM    828  CB  ILE A  58      -4.666  11.514 -14.890  1.00  0.67           C  
ATOM    829  CG1 ILE A  58      -4.008  11.004 -16.167  1.00  0.67           C  
ATOM    830  CG2 ILE A  58      -3.673  12.295 -14.050  1.00  0.67           C  
ATOM    831  CD1 ILE A  58      -5.000  10.672 -17.268  1.00  0.67           C  
ATOM    832  H   ILE A  58      -3.706   8.964 -14.593  1.00  0.67           H  
ATOM    833  HA  ILE A  58      -5.635  10.723 -13.134  1.00  0.67           H  
ATOM    834  HB  ILE A  58      -5.471  12.186 -15.192  1.00  0.67           H  
ATOM    835 1HG1 ILE A  58      -3.322  11.749 -16.531  1.00  0.67           H  
ATOM    836 2HG1 ILE A  58      -3.442  10.100 -15.932  1.00  0.67           H  
ATOM    837 1HG2 ILE A  58      -3.270  13.130 -14.627  1.00  0.67           H  
ATOM    838 2HG2 ILE A  58      -4.164  12.675 -13.166  1.00  0.67           H  
ATOM    839 3HG2 ILE A  58      -2.879  11.641 -13.764  1.00  0.67           H  
ATOM    840 1HD1 ILE A  58      -4.460  10.314 -18.144  1.00  0.67           H  
ATOM    841 2HD1 ILE A  58      -5.686   9.907 -16.937  1.00  0.67           H  
ATOM    842 3HD1 ILE A  58      -5.561  11.570 -17.531  1.00  0.67           H  
ATOM    843  N   ASP A  59      -6.640   8.459 -14.871  1.00  0.71           N  
ATOM    844  CA  ASP A  59      -7.710   7.809 -15.639  1.00  0.71           C  
ATOM    845  C   ASP A  59      -9.112   8.264 -15.229  1.00  0.71           C  
ATOM    846  O   ASP A  59     -10.035   8.252 -16.039  1.00  0.71           O  
ATOM    847  CB  ASP A  59      -7.614   6.285 -15.499  1.00  0.71           C  
ATOM    848  CG  ASP A  59      -8.486   5.502 -16.516  1.00  0.71           C  
ATOM    849  OD1 ASP A  59      -8.214   5.594 -17.698  1.00  0.71           O  
ATOM    850  OD2 ASP A  59      -9.400   4.819 -16.100  1.00  0.71           O  
ATOM    851  H   ASP A  59      -5.998   7.858 -14.336  1.00  0.71           H  
ATOM    852  HA  ASP A  59      -7.571   8.063 -16.690  1.00  0.71           H  
ATOM    853 1HB  ASP A  59      -6.572   5.979 -15.620  1.00  0.71           H  
ATOM    854 2HB  ASP A  59      -7.906   5.999 -14.486  1.00  0.71           H  
ATOM    855  N   ALA A  60      -9.283   8.651 -13.965  1.00  0.76           N  
ATOM    856  CA  ALA A  60     -10.578   9.090 -13.455  1.00  0.76           C  
ATOM    857  C   ALA A  60     -10.882  10.555 -13.817  1.00  0.76           C  
ATOM    858  O   ALA A  60     -11.953  11.064 -13.482  1.00  0.76           O  
ATOM    859  CB  ALA A  60     -10.633   8.897 -11.950  1.00  0.76           C  
ATOM    860  H   ALA A  60      -8.487   8.636 -13.346  1.00  0.76           H  
ATOM    861  HA  ALA A  60     -11.348   8.472 -13.916  1.00  0.76           H  
ATOM    862 1HB  ALA A  60     -11.611   9.197 -11.575  1.00  0.76           H  
ATOM    863 2HB  ALA A  60     -10.458   7.849 -11.714  1.00  0.76           H  
ATOM    864 3HB  ALA A  60      -9.861   9.500 -11.482  1.00  0.76           H  
ATOM    865  N   ALA A  61      -9.942  11.252 -14.463  1.00  0.83           N  
ATOM    866  CA  ALA A  61     -10.180  12.635 -14.859  1.00  0.83           C  
ATOM    867  C   ALA A  61     -11.149  12.674 -16.026  1.00  0.83           C  
ATOM    868  O   ALA A  61     -11.231  11.730 -16.811  1.00  0.83           O  
ATOM    869  CB  ALA A  61      -8.878  13.331 -15.192  1.00  0.83           C  
ATOM    870  H   ALA A  61      -9.059  10.818 -14.730  1.00  0.83           H  
ATOM    871  HA  ALA A  61     -10.663  13.145 -14.045  1.00  0.83           H  
ATOM    872 1HB  ALA A  61      -9.075  14.368 -15.470  1.00  0.83           H  
ATOM    873 2HB  ALA A  61      -8.218  13.308 -14.324  1.00  0.83           H  
ATOM    874 3HB  ALA A  61      -8.399  12.816 -16.014  1.00  0.83           H  
ATOM    875  N   LYS A  62     -11.891  13.771 -16.149  1.00  0.90           N  
ATOM    876  CA  LYS A  62     -12.860  13.896 -17.228  1.00  0.90           C  
ATOM    877  C   LYS A  62     -12.398  14.883 -18.283  1.00  0.90           C  
ATOM    878  O   LYS A  62     -12.720  14.721 -19.461  1.00  0.90           O  
ATOM    879  CB  LYS A  62     -14.216  14.265 -16.669  1.00  0.90           C  
ATOM    880  CG  LYS A  62     -14.742  13.243 -15.671  1.00  0.90           C  
ATOM    881  CD  LYS A  62     -14.990  11.881 -16.303  1.00  0.90           C  
ATOM    882  CE  LYS A  62     -15.543  10.897 -15.280  1.00  0.90           C  
ATOM    883  NZ  LYS A  62     -15.777   9.540 -15.872  1.00  0.90           N  
ATOM    884  H   LYS A  62     -11.777  14.542 -15.502  1.00  0.90           H  
ATOM    885  HA  LYS A  62     -12.959  12.926 -17.715  1.00  0.90           H  
ATOM    886 1HB  LYS A  62     -14.152  15.211 -16.166  1.00  0.90           H  
ATOM    887 2HB  LYS A  62     -14.936  14.365 -17.478  1.00  0.90           H  
ATOM    888 1HG  LYS A  62     -13.992  13.108 -14.892  1.00  0.90           H  
ATOM    889 2HG  LYS A  62     -15.655  13.612 -15.202  1.00  0.90           H  
ATOM    890 1HD  LYS A  62     -15.696  11.980 -17.127  1.00  0.90           H  
ATOM    891 2HD  LYS A  62     -14.049  11.487 -16.694  1.00  0.90           H  
ATOM    892 1HE  LYS A  62     -14.827  10.807 -14.459  1.00  0.90           H  
ATOM    893 2HE  LYS A  62     -16.483  11.280 -14.887  1.00  0.90           H  
ATOM    894 1HZ  LYS A  62     -16.135   8.922 -15.159  1.00  0.90           H  
ATOM    895 2HZ  LYS A  62     -16.445   9.610 -16.627  1.00  0.90           H  
ATOM    896 3HZ  LYS A  62     -14.901   9.176 -16.227  1.00  0.90           H  
ATOM    897  N   TYR A  63     -11.586  15.873 -17.889  1.00  0.98           N  
ATOM    898  CA  TYR A  63     -11.082  16.801 -18.892  1.00  0.98           C  
ATOM    899  C   TYR A  63      -9.545  16.985 -18.887  1.00  0.98           C  
ATOM    900  O   TYR A  63      -9.058  18.109 -19.040  1.00  0.98           O  
ATOM    901  CB  TYR A  63     -11.758  18.157 -18.661  1.00  0.98           C  
ATOM    902  CG  TYR A  63     -11.587  19.167 -19.769  1.00  0.98           C  
ATOM    903  CD1 TYR A  63     -12.211  18.952 -20.988  1.00  0.98           C  
ATOM    904  CD2 TYR A  63     -10.844  20.325 -19.560  1.00  0.98           C  
ATOM    905  CE1 TYR A  63     -12.096  19.883 -22.001  1.00  0.98           C  
ATOM    906  CE2 TYR A  63     -10.732  21.266 -20.578  1.00  0.98           C  
ATOM    907  CZ  TYR A  63     -11.357  21.045 -21.796  1.00  0.98           C  
ATOM    908  OH  TYR A  63     -11.270  21.977 -22.816  1.00  0.98           O  
ATOM    909  H   TYR A  63     -11.373  16.005 -16.901  1.00  0.98           H  
ATOM    910  HA  TYR A  63     -11.361  16.433 -19.879  1.00  0.98           H  
ATOM    911 1HB  TYR A  63     -12.828  18.005 -18.509  1.00  0.98           H  
ATOM    912 2HB  TYR A  63     -11.368  18.597 -17.740  1.00  0.98           H  
ATOM    913  HD1 TYR A  63     -12.798  18.045 -21.145  1.00  0.98           H  
ATOM    914  HD2 TYR A  63     -10.361  20.499 -18.598  1.00  0.98           H  
ATOM    915  HE1 TYR A  63     -12.591  19.711 -22.956  1.00  0.98           H  
ATOM    916  HE2 TYR A  63     -10.158  22.185 -20.423  1.00  0.98           H  
ATOM    917  HH  TYR A  63     -10.964  22.849 -22.461  1.00  0.98           H  
ATOM    918  N   PRO A  64      -8.738  15.896 -18.879  1.00  1.04           N  
ATOM    919  CA  PRO A  64      -7.297  15.909 -18.920  1.00  1.04           C  
ATOM    920  C   PRO A  64      -6.819  16.059 -20.336  1.00  1.04           C  
ATOM    921  O   PRO A  64      -6.300  15.099 -20.901  1.00  1.04           O  
ATOM    922  CB  PRO A  64      -6.921  14.540 -18.428  1.00  1.04           C  
ATOM    923  CG  PRO A  64      -8.029  13.665 -18.940  1.00  1.04           C  
ATOM    924  CD  PRO A  64      -9.270  14.517 -18.842  1.00  1.04           C  
ATOM    925  HA  PRO A  64      -6.905  16.708 -18.272  1.00  1.04           H  
ATOM    926 1HB  PRO A  64      -5.978  14.280 -18.832  1.00  1.04           H  
ATOM    927 2HB  PRO A  64      -6.824  14.538 -17.334  1.00  1.04           H  
ATOM    928 1HG  PRO A  64      -7.815  13.359 -19.972  1.00  1.04           H  
ATOM    929 2HG  PRO A  64      -8.097  12.737 -18.348  1.00  1.04           H  
ATOM    930 1HD  PRO A  64      -9.955  14.317 -19.680  1.00  1.04           H  
ATOM    931 2HD  PRO A  64      -9.680  14.278 -17.882  1.00  1.04           H  
ATOM    932  N   ASP A  65      -7.038  17.206 -20.948  1.00  1.06           N  
ATOM    933  CA  ASP A  65      -6.628  17.333 -22.344  1.00  1.06           C  
ATOM    934  C   ASP A  65      -5.174  16.872 -22.431  1.00  1.06           C  
ATOM    935  O   ASP A  65      -4.351  17.384 -21.674  1.00  1.06           O  
ATOM    936  CB  ASP A  65      -6.730  18.770 -22.860  1.00  1.06           C  
ATOM    937  CG  ASP A  65      -6.413  18.891 -24.376  1.00  1.06           C  
ATOM    938  OD1 ASP A  65      -5.313  18.542 -24.799  1.00  1.06           O  
ATOM    939  OD2 ASP A  65      -7.279  19.324 -25.095  1.00  1.06           O  
ATOM    940  H   ASP A  65      -7.506  17.956 -20.433  1.00  1.06           H  
ATOM    941  HA  ASP A  65      -7.288  16.723 -22.945  1.00  1.06           H  
ATOM    942 1HB  ASP A  65      -7.742  19.147 -22.683  1.00  1.06           H  
ATOM    943 2HB  ASP A  65      -6.049  19.407 -22.304  1.00  1.06           H  
ATOM    944  N   PRO A  66      -4.809  15.922 -23.316  1.00  1.05           N  
ATOM    945  CA  PRO A  66      -3.471  15.390 -23.457  1.00  1.05           C  
ATOM    946  C   PRO A  66      -2.389  16.456 -23.483  1.00  1.05           C  
ATOM    947  O   PRO A  66      -1.297  16.213 -22.974  1.00  1.05           O  
ATOM    948  CB  PRO A  66      -3.559  14.654 -24.797  1.00  1.05           C  
ATOM    949  CG  PRO A  66      -4.994  14.197 -24.867  1.00  1.05           C  
ATOM    950  CD  PRO A  66      -5.791  15.323 -24.249  1.00  1.05           C  
ATOM    951  HA  PRO A  66      -3.292  14.682 -22.644  1.00  1.05           H  
ATOM    952 1HB  PRO A  66      -3.281  15.335 -25.618  1.00  1.05           H  
ATOM    953 2HB  PRO A  66      -2.840  13.821 -24.814  1.00  1.05           H  
ATOM    954 1HG  PRO A  66      -5.278  14.003 -25.911  1.00  1.05           H  
ATOM    955 2HG  PRO A  66      -5.115  13.250 -24.321  1.00  1.05           H  
ATOM    956 1HD  PRO A  66      -6.115  16.052 -25.009  1.00  1.05           H  
ATOM    957 2HD  PRO A  66      -6.627  14.865 -23.702  1.00  1.05           H  
ATOM    958  N   GLU A  67      -2.648  17.647 -24.035  1.00  1.00           N  
ATOM    959  CA  GLU A  67      -1.568  18.638 -24.032  1.00  1.00           C  
ATOM    960  C   GLU A  67      -1.244  19.052 -22.598  1.00  1.00           C  
ATOM    961  O   GLU A  67      -0.092  19.339 -22.252  1.00  1.00           O  
ATOM    962  CB  GLU A  67      -1.902  19.867 -24.883  1.00  1.00           C  
ATOM    963  CG  GLU A  67      -1.941  19.596 -26.388  1.00  1.00           C  
ATOM    964  CD  GLU A  67      -2.186  20.840 -27.238  1.00  1.00           C  
ATOM    965  OE1 GLU A  67      -2.411  21.895 -26.688  1.00  1.00           O  
ATOM    966  OE2 GLU A  67      -2.133  20.724 -28.443  1.00  1.00           O  
ATOM    967  H   GLU A  67      -3.576  17.882 -24.418  1.00  1.00           H  
ATOM    968  HA  GLU A  67      -0.676  18.174 -24.457  1.00  1.00           H  
ATOM    969 1HB  GLU A  67      -2.882  20.251 -24.587  1.00  1.00           H  
ATOM    970 2HB  GLU A  67      -1.171  20.651 -24.694  1.00  1.00           H  
ATOM    971 1HG  GLU A  67      -0.995  19.144 -26.686  1.00  1.00           H  
ATOM    972 2HG  GLU A  67      -2.734  18.871 -26.581  1.00  1.00           H  
ATOM    973  N   GLU A  68      -2.272  19.092 -21.759  1.00  0.93           N  
ATOM    974  CA  GLU A  68      -2.100  19.503 -20.387  1.00  0.93           C  
ATOM    975  C   GLU A  68      -1.408  18.368 -19.655  1.00  0.93           C  
ATOM    976  O   GLU A  68      -0.553  18.601 -18.797  1.00  0.93           O  
ATOM    977  CB  GLU A  68      -3.455  19.830 -19.750  1.00  0.93           C  
ATOM    978  CG  GLU A  68      -4.176  21.020 -20.360  1.00  0.93           C  
ATOM    979  CD  GLU A  68      -3.434  22.308 -20.256  1.00  0.93           C  
ATOM    980  OE1 GLU A  68      -2.504  22.386 -19.507  1.00  0.93           O  
ATOM    981  OE2 GLU A  68      -3.809  23.230 -20.940  1.00  0.93           O  
ATOM    982  H   GLU A  68      -3.188  18.788 -22.074  1.00  0.93           H  
ATOM    983  HA  GLU A  68      -1.463  20.386 -20.353  1.00  0.93           H  
ATOM    984 1HB  GLU A  68      -4.112  18.969 -19.819  1.00  0.93           H  
ATOM    985 2HB  GLU A  68      -3.332  20.035 -18.712  1.00  0.93           H  
ATOM    986 1HG  GLU A  68      -4.349  20.809 -21.414  1.00  0.93           H  
ATOM    987 2HG  GLU A  68      -5.147  21.128 -19.875  1.00  0.93           H  
ATOM    988  N   LEU A  69      -1.733  17.128 -20.033  1.00  0.86           N  
ATOM    989  CA  LEU A  69      -1.085  16.002 -19.371  1.00  0.86           C  
ATOM    990  C   LEU A  69       0.411  15.997 -19.700  1.00  0.86           C  
ATOM    991  O   LEU A  69       1.247  15.765 -18.825  1.00  0.86           O  
ATOM    992  CB  LEU A  69      -1.699  14.666 -19.785  1.00  0.86           C  
ATOM    993  CG  LEU A  69      -3.111  14.407 -19.331  1.00  0.86           C  
ATOM    994  CD1 LEU A  69      -3.565  13.066 -19.928  1.00  0.86           C  
ATOM    995  CD2 LEU A  69      -3.151  14.428 -17.801  1.00  0.86           C  
ATOM    996  H   LEU A  69      -2.454  17.002 -20.749  1.00  0.86           H  
ATOM    997  HA  LEU A  69      -1.203  16.119 -18.292  1.00  0.86           H  
ATOM    998 1HB  LEU A  69      -1.679  14.604 -20.868  1.00  0.86           H  
ATOM    999 2HB  LEU A  69      -1.075  13.867 -19.389  1.00  0.86           H  
ATOM   1000  HG  LEU A  69      -3.777  15.186 -19.722  1.00  0.86           H  
ATOM   1001 1HD1 LEU A  69      -4.578  12.839 -19.640  1.00  0.86           H  
ATOM   1002 2HD1 LEU A  69      -3.514  13.111 -21.007  1.00  0.86           H  
ATOM   1003 3HD1 LEU A  69      -2.911  12.276 -19.568  1.00  0.86           H  
ATOM   1004 1HD2 LEU A  69      -4.154  14.238 -17.440  1.00  0.86           H  
ATOM   1005 2HD2 LEU A  69      -2.482  13.667 -17.416  1.00  0.86           H  
ATOM   1006 3HD2 LEU A  69      -2.822  15.406 -17.445  1.00  0.86           H  
ATOM   1007  N   GLU A  70       0.757  16.322 -20.953  1.00  0.80           N  
ATOM   1008  CA  GLU A  70       2.159  16.389 -21.376  1.00  0.80           C  
ATOM   1009  C   GLU A  70       2.900  17.471 -20.591  1.00  0.80           C  
ATOM   1010  O   GLU A  70       4.087  17.336 -20.289  1.00  0.80           O  
ATOM   1011  CB  GLU A  70       2.289  16.622 -22.891  1.00  0.80           C  
ATOM   1012  CG  GLU A  70       1.898  15.413 -23.766  1.00  0.80           C  
ATOM   1013  CD  GLU A  70       2.046  15.665 -25.260  1.00  0.80           C  
ATOM   1014  OE1 GLU A  70       2.361  16.769 -25.642  1.00  0.80           O  
ATOM   1015  OE2 GLU A  70       1.842  14.741 -26.017  1.00  0.80           O  
ATOM   1016  H   GLU A  70       0.025  16.490 -21.641  1.00  0.80           H  
ATOM   1017  HA  GLU A  70       2.628  15.434 -21.149  1.00  0.80           H  
ATOM   1018 1HB  GLU A  70       1.649  17.457 -23.180  1.00  0.80           H  
ATOM   1019 2HB  GLU A  70       3.315  16.898 -23.130  1.00  0.80           H  
ATOM   1020 1HG  GLU A  70       2.532  14.571 -23.492  1.00  0.80           H  
ATOM   1021 2HG  GLU A  70       0.874  15.136 -23.549  1.00  0.80           H  
ATOM   1022  N   ALA A  71       2.171  18.524 -20.213  1.00  0.75           N  
ATOM   1023  CA  ALA A  71       2.701  19.641 -19.445  1.00  0.75           C  
ATOM   1024  C   ALA A  71       2.834  19.316 -17.943  1.00  0.75           C  
ATOM   1025  O   ALA A  71       3.304  20.154 -17.171  1.00  0.75           O  
ATOM   1026  CB  ALA A  71       1.803  20.857 -19.624  1.00  0.75           C  
ATOM   1027  H   ALA A  71       1.205  18.584 -20.537  1.00  0.75           H  
ATOM   1028  HA  ALA A  71       3.694  19.869 -19.830  1.00  0.75           H  
ATOM   1029 1HB  ALA A  71       2.218  21.701 -19.080  1.00  0.75           H  
ATOM   1030 2HB  ALA A  71       1.733  21.102 -20.685  1.00  0.75           H  
ATOM   1031 3HB  ALA A  71       0.814  20.638 -19.244  1.00  0.75           H  
ATOM   1032  N   GLY A  72       2.413  18.117 -17.515  1.00  0.70           N  
ATOM   1033  CA  GLY A  72       2.487  17.737 -16.108  1.00  0.70           C  
ATOM   1034  C   GLY A  72       1.216  18.041 -15.318  1.00  0.70           C  
ATOM   1035  O   GLY A  72       1.214  18.009 -14.091  1.00  0.70           O  
ATOM   1036  H   GLY A  72       2.039  17.432 -18.169  1.00  0.70           H  
ATOM   1037 1HA  GLY A  72       2.694  16.669 -16.049  1.00  0.70           H  
ATOM   1038 2HA  GLY A  72       3.334  18.243 -15.644  1.00  0.70           H  
ATOM   1039  N   VAL A  73       0.116  18.339 -15.985  1.00  0.67           N  
ATOM   1040  CA  VAL A  73      -1.097  18.646 -15.240  1.00  0.67           C  
ATOM   1041  C   VAL A  73      -1.781  17.462 -14.583  1.00  0.67           C  
ATOM   1042  O   VAL A  73      -2.049  16.433 -15.206  1.00  0.67           O  
ATOM   1043  CB  VAL A  73      -2.083  19.350 -16.144  1.00  0.67           C  
ATOM   1044  CG1 VAL A  73      -3.380  19.543 -15.456  1.00  0.67           C  
ATOM   1045  CG2 VAL A  73      -1.477  20.691 -16.562  1.00  0.67           C  
ATOM   1046  H   VAL A  73       0.096  18.363 -17.005  1.00  0.67           H  
ATOM   1047  HA  VAL A  73      -0.836  19.338 -14.447  1.00  0.67           H  
ATOM   1048  HB  VAL A  73      -2.273  18.735 -17.006  1.00  0.67           H  
ATOM   1049 1HG1 VAL A  73      -4.056  20.035 -16.136  1.00  0.67           H  
ATOM   1050 2HG1 VAL A  73      -3.802  18.583 -15.169  1.00  0.67           H  
ATOM   1051 3HG1 VAL A  73      -3.222  20.145 -14.579  1.00  0.67           H  
ATOM   1052 1HG2 VAL A  73      -2.146  21.225 -17.225  1.00  0.67           H  
ATOM   1053 2HG2 VAL A  73      -1.303  21.290 -15.680  1.00  0.67           H  
ATOM   1054 3HG2 VAL A  73      -0.532  20.519 -17.076  1.00  0.67           H  
ATOM   1055  N   VAL A  74      -2.071  17.641 -13.300  1.00  0.64           N  
ATOM   1056  CA  VAL A  74      -2.749  16.645 -12.492  1.00  0.64           C  
ATOM   1057  C   VAL A  74      -4.007  17.190 -11.817  1.00  0.64           C  
ATOM   1058  O   VAL A  74      -3.943  18.174 -11.086  1.00  0.64           O  
ATOM   1059  CB  VAL A  74      -1.791  16.111 -11.410  1.00  0.64           C  
ATOM   1060  CG1 VAL A  74      -2.506  15.162 -10.573  1.00  0.64           C  
ATOM   1061  CG2 VAL A  74      -0.607  15.435 -12.052  1.00  0.64           C  
ATOM   1062  H   VAL A  74      -1.786  18.522 -12.872  1.00  0.64           H  
ATOM   1063  HA  VAL A  74      -3.037  15.816 -13.140  1.00  0.64           H  
ATOM   1064  HB  VAL A  74      -1.449  16.932 -10.776  1.00  0.64           H  
ATOM   1065 1HG1 VAL A  74      -1.843  14.767  -9.806  1.00  0.64           H  
ATOM   1066 2HG1 VAL A  74      -3.359  15.641 -10.100  1.00  0.64           H  
ATOM   1067 3HG1 VAL A  74      -2.844  14.378 -11.226  1.00  0.64           H  
ATOM   1068 1HG2 VAL A  74       0.039  15.045 -11.272  1.00  0.64           H  
ATOM   1069 2HG2 VAL A  74      -0.957  14.623 -12.680  1.00  0.64           H  
ATOM   1070 3HG2 VAL A  74      -0.057  16.149 -12.664  1.00  0.64           H  
ATOM   1071  N   HIS A  75      -5.144  16.522 -12.014  1.00  0.62           N  
ATOM   1072  CA  HIS A  75      -6.402  16.940 -11.381  1.00  0.62           C  
ATOM   1073  C   HIS A  75      -6.452  16.255 -10.025  1.00  0.62           C  
ATOM   1074  O   HIS A  75      -6.757  15.056  -9.921  1.00  0.62           O  
ATOM   1075  CB  HIS A  75      -7.589  16.563 -12.266  1.00  0.62           C  
ATOM   1076  CG  HIS A  75      -7.585  17.312 -13.612  1.00  0.62           C  
ATOM   1077  ND1 HIS A  75      -8.335  18.477 -13.860  1.00  0.62           N  
ATOM   1078  CD2 HIS A  75      -6.891  17.064 -14.756  1.00  0.62           C  
ATOM   1079  CE1 HIS A  75      -8.097  18.881 -15.101  1.00  0.62           C  
ATOM   1080  NE2 HIS A  75      -7.222  18.048 -15.657  1.00  0.62           N  
ATOM   1081  H   HIS A  75      -5.135  15.714 -12.623  1.00  0.62           H  
ATOM   1082  HA  HIS A  75      -6.417  18.018 -11.220  1.00  0.62           H  
ATOM   1083 1HB  HIS A  75      -7.567  15.494 -12.471  1.00  0.62           H  
ATOM   1084 2HB  HIS A  75      -8.523  16.783 -11.748  1.00  0.62           H  
ATOM   1085  HD1 HIS A  75      -8.986  18.989 -13.247  1.00  0.62           H  
ATOM   1086  HD2 HIS A  75      -6.178  16.286 -15.037  1.00  0.62           H  
ATOM   1087  HE1 HIS A  75      -8.591  19.772 -15.493  1.00  0.62           H  
ATOM   1088  N   LEU A  76      -6.123  17.010  -8.989  1.00  0.61           N  
ATOM   1089  CA  LEU A  76      -5.855  16.445  -7.683  1.00  0.61           C  
ATOM   1090  C   LEU A  76      -7.038  15.695  -7.078  1.00  0.61           C  
ATOM   1091  O   LEU A  76      -6.864  14.633  -6.476  1.00  0.61           O  
ATOM   1092  CB  LEU A  76      -5.404  17.605  -6.779  1.00  0.61           C  
ATOM   1093  CG  LEU A  76      -4.029  18.229  -7.209  1.00  0.61           C  
ATOM   1094  CD1 LEU A  76      -3.721  19.463  -6.374  1.00  0.61           C  
ATOM   1095  CD2 LEU A  76      -2.955  17.209  -7.062  1.00  0.61           C  
ATOM   1096  H   LEU A  76      -5.982  18.019  -9.112  1.00  0.61           H  
ATOM   1097  HA  LEU A  76      -5.026  15.744  -7.788  1.00  0.61           H  
ATOM   1098 1HB  LEU A  76      -6.159  18.390  -6.806  1.00  0.61           H  
ATOM   1099 2HB  LEU A  76      -5.306  17.246  -5.760  1.00  0.61           H  
ATOM   1100  HG  LEU A  76      -4.088  18.539  -8.259  1.00  0.61           H  
ATOM   1101 1HD1 LEU A  76      -2.774  19.889  -6.696  1.00  0.61           H  
ATOM   1102 2HD1 LEU A  76      -4.505  20.196  -6.527  1.00  0.61           H  
ATOM   1103 3HD1 LEU A  76      -3.661  19.198  -5.321  1.00  0.61           H  
ATOM   1104 1HD2 LEU A  76      -2.001  17.633  -7.375  1.00  0.61           H  
ATOM   1105 2HD2 LEU A  76      -2.912  16.936  -6.034  1.00  0.61           H  
ATOM   1106 3HD2 LEU A  76      -3.183  16.338  -7.673  1.00  0.61           H  
ATOM   1107  N   GLU A  77      -8.240  16.204  -7.297  1.00  0.60           N  
ATOM   1108  CA  GLU A  77      -9.476  15.615  -6.779  1.00  0.60           C  
ATOM   1109  C   GLU A  77      -9.803  14.191  -7.269  1.00  0.60           C  
ATOM   1110  O   GLU A  77     -10.610  13.502  -6.632  1.00  0.60           O  
ATOM   1111  CB  GLU A  77     -10.642  16.554  -7.063  1.00  0.60           C  
ATOM   1112  CG  GLU A  77     -10.926  16.764  -8.499  1.00  0.60           C  
ATOM   1113  CD  GLU A  77     -12.073  17.670  -8.776  1.00  0.60           C  
ATOM   1114  OE1 GLU A  77     -12.395  18.575  -8.017  1.00  0.60           O  
ATOM   1115  OE2 GLU A  77     -12.723  17.403  -9.749  1.00  0.60           O  
ATOM   1116  H   GLU A  77      -8.298  17.056  -7.832  1.00  0.60           H  
ATOM   1117  HA  GLU A  77      -9.373  15.557  -5.695  1.00  0.60           H  
ATOM   1118 1HB  GLU A  77     -11.546  16.161  -6.597  1.00  0.60           H  
ATOM   1119 2HB  GLU A  77     -10.442  17.531  -6.618  1.00  0.60           H  
ATOM   1120 1HG  GLU A  77     -10.036  17.121  -8.978  1.00  0.60           H  
ATOM   1121 2HG  GLU A  77     -11.146  15.838  -8.920  1.00  0.60           H  
ATOM   1122  N   VAL A  78      -9.228  13.783  -8.412  1.00  0.60           N  
ATOM   1123  CA  VAL A  78      -9.454  12.456  -8.996  1.00  0.60           C  
ATOM   1124  C   VAL A  78      -8.202  11.621  -9.205  1.00  0.60           C  
ATOM   1125  O   VAL A  78      -8.300  10.419  -9.452  1.00  0.60           O  
ATOM   1126  CB  VAL A  78     -10.195  12.542 -10.325  1.00  0.60           C  
ATOM   1127  CG1 VAL A  78     -11.590  13.039 -10.162  1.00  0.60           C  
ATOM   1128  CG2 VAL A  78      -9.429  13.486 -11.210  1.00  0.60           C  
ATOM   1129  H   VAL A  78      -8.563  14.399  -8.877  1.00  0.60           H  
ATOM   1130  HA  VAL A  78     -10.108  11.915  -8.337  1.00  0.60           H  
ATOM   1131  HB  VAL A  78     -10.250  11.571 -10.768  1.00  0.60           H  
ATOM   1132 1HG1 VAL A  78     -12.055  13.061 -11.137  1.00  0.60           H  
ATOM   1133 2HG1 VAL A  78     -12.141  12.365  -9.525  1.00  0.60           H  
ATOM   1134 3HG1 VAL A  78     -11.601  13.996  -9.740  1.00  0.60           H  
ATOM   1135 1HG2 VAL A  78      -9.909  13.568 -12.136  1.00  0.60           H  
ATOM   1136 2HG2 VAL A  78      -9.389  14.468 -10.737  1.00  0.60           H  
ATOM   1137 3HG2 VAL A  78      -8.416  13.118 -11.360  1.00  0.60           H  
ATOM   1138  N   THR A  79      -7.037  12.239  -9.113  1.00  0.61           N  
ATOM   1139  CA  THR A  79      -5.789  11.543  -9.374  1.00  0.61           C  
ATOM   1140  C   THR A  79      -5.241  10.705  -8.230  1.00  0.61           C  
ATOM   1141  O   THR A  79      -5.177  11.161  -7.084  1.00  0.61           O  
ATOM   1142  CB  THR A  79      -4.721  12.540  -9.762  1.00  0.61           C  
ATOM   1143  OG1 THR A  79      -5.122  13.215 -10.947  1.00  0.61           O  
ATOM   1144  CG2 THR A  79      -3.449  11.827  -9.971  1.00  0.61           C  
ATOM   1145  H   THR A  79      -7.008  13.239  -8.925  1.00  0.61           H  
ATOM   1146  HA  THR A  79      -5.954  10.874 -10.219  1.00  0.61           H  
ATOM   1147  HB  THR A  79      -4.600  13.278  -8.967  1.00  0.61           H  
ATOM   1148  HG1 THR A  79      -5.806  13.867 -10.702  1.00  0.61           H  
ATOM   1149 1HG2 THR A  79      -2.682  12.491 -10.241  1.00  0.61           H  
ATOM   1150 2HG2 THR A  79      -3.147  11.335  -9.057  1.00  0.61           H  
ATOM   1151 3HG2 THR A  79      -3.575  11.097 -10.758  1.00  0.61           H  
ATOM   1152  N   LEU A  80      -4.827   9.471  -8.553  1.00  0.61           N  
ATOM   1153  CA  LEU A  80      -4.196   8.613  -7.553  1.00  0.61           C  
ATOM   1154  C   LEU A  80      -2.704   8.422  -7.905  1.00  0.61           C  
ATOM   1155  O   LEU A  80      -2.405   8.146  -9.057  1.00  0.61           O  
ATOM   1156  CB  LEU A  80      -4.865   7.244  -7.535  1.00  0.61           C  
ATOM   1157  CG  LEU A  80      -6.258   7.190  -6.924  1.00  0.61           C  
ATOM   1158  CD1 LEU A  80      -7.296   7.584  -7.963  1.00  0.61           C  
ATOM   1159  CD2 LEU A  80      -6.490   5.830  -6.397  1.00  0.61           C  
ATOM   1160  H   LEU A  80      -4.915   9.163  -9.527  1.00  0.61           H  
ATOM   1161  HA  LEU A  80      -4.343   9.055  -6.580  1.00  0.61           H  
ATOM   1162 1HB  LEU A  80      -4.934   6.875  -8.557  1.00  0.61           H  
ATOM   1163 2HB  LEU A  80      -4.229   6.560  -6.960  1.00  0.61           H  
ATOM   1164  HG  LEU A  80      -6.318   7.896  -6.107  1.00  0.61           H  
ATOM   1165 1HD1 LEU A  80      -8.289   7.551  -7.520  1.00  0.61           H  
ATOM   1166 2HD1 LEU A  80      -7.096   8.579  -8.316  1.00  0.61           H  
ATOM   1167 3HD1 LEU A  80      -7.253   6.891  -8.804  1.00  0.61           H  
ATOM   1168 1HD2 LEU A  80      -7.475   5.776  -5.932  1.00  0.61           H  
ATOM   1169 2HD2 LEU A  80      -6.426   5.101  -7.202  1.00  0.61           H  
ATOM   1170 3HD2 LEU A  80      -5.720   5.627  -5.661  1.00  0.61           H  
ATOM   1171  N   PRO A  81      -1.739   8.593  -6.990  1.00  0.62           N  
ATOM   1172  CA  PRO A  81      -0.320   8.321  -7.195  1.00  0.62           C  
ATOM   1173  C   PRO A  81      -0.069   6.862  -7.507  1.00  0.62           C  
ATOM   1174  O   PRO A  81      -0.745   5.996  -6.948  1.00  0.62           O  
ATOM   1175  CB  PRO A  81       0.299   8.712  -5.853  1.00  0.62           C  
ATOM   1176  CG  PRO A  81      -0.669   9.657  -5.284  1.00  0.62           C  
ATOM   1177  CD  PRO A  81      -2.031   9.134  -5.689  1.00  0.62           C  
ATOM   1178  HA  PRO A  81       0.066   8.954  -7.999  1.00  0.62           H  
ATOM   1179 1HB  PRO A  81       0.451   7.817  -5.230  1.00  0.62           H  
ATOM   1180 2HB  PRO A  81       1.297   9.159  -6.014  1.00  0.62           H  
ATOM   1181 1HG  PRO A  81      -0.529   9.757  -4.235  1.00  0.62           H  
ATOM   1182 2HG  PRO A  81      -0.469  10.633  -5.720  1.00  0.62           H  
ATOM   1183 1HD  PRO A  81      -2.389   8.338  -5.027  1.00  0.62           H  
ATOM   1184 2HD  PRO A  81      -2.705   9.953  -5.723  1.00  0.62           H  
ATOM   1185  N   VAL A  82       0.932   6.587  -8.343  1.00  0.62           N  
ATOM   1186  CA  VAL A  82       1.324   5.202  -8.614  1.00  0.62           C  
ATOM   1187  C   VAL A  82       2.794   4.977  -8.239  1.00  0.62           C  
ATOM   1188  O   VAL A  82       3.326   3.869  -8.356  1.00  0.62           O  
ATOM   1189  CB  VAL A  82       1.063   4.832 -10.084  1.00  0.62           C  
ATOM   1190  CG1 VAL A  82      -0.417   4.942 -10.387  1.00  0.62           C  
ATOM   1191  CG2 VAL A  82       1.826   5.722 -10.969  1.00  0.62           C  
ATOM   1192  H   VAL A  82       1.440   7.345  -8.810  1.00  0.62           H  
ATOM   1193  HA  VAL A  82       0.717   4.543  -7.993  1.00  0.62           H  
ATOM   1194  HB  VAL A  82       1.367   3.800 -10.249  1.00  0.62           H  
ATOM   1195 1HG1 VAL A  82      -0.592   4.665 -11.424  1.00  0.62           H  
ATOM   1196 2HG1 VAL A  82      -0.976   4.275  -9.730  1.00  0.62           H  
ATOM   1197 3HG1 VAL A  82      -0.748   5.967 -10.225  1.00  0.62           H  
ATOM   1198 1HG2 VAL A  82       1.652   5.458 -12.010  1.00  0.62           H  
ATOM   1199 2HG2 VAL A  82       1.510   6.724 -10.798  1.00  0.62           H  
ATOM   1200 3HG2 VAL A  82       2.881   5.622 -10.740  1.00  0.62           H  
ATOM   1201  N   SER A  83       3.431   6.052  -7.783  1.00  0.62           N  
ATOM   1202  CA  SER A  83       4.831   6.080  -7.373  1.00  0.62           C  
ATOM   1203  C   SER A  83       4.982   7.233  -6.420  1.00  0.62           C  
ATOM   1204  O   SER A  83       4.034   7.989  -6.214  1.00  0.62           O  
ATOM   1205  CB  SER A  83       5.789   6.322  -8.526  1.00  0.62           C  
ATOM   1206  OG  SER A  83       5.744   7.669  -8.982  1.00  0.62           O  
ATOM   1207  H   SER A  83       2.907   6.911  -7.721  1.00  0.62           H  
ATOM   1208  HA  SER A  83       5.090   5.154  -6.867  1.00  0.62           H  
ATOM   1209 1HB  SER A  83       6.801   6.079  -8.213  1.00  0.62           H  
ATOM   1210 2HB  SER A  83       5.533   5.652  -9.346  1.00  0.62           H  
ATOM   1211  HG  SER A  83       6.107   8.241  -8.222  1.00  0.62           H  
ATOM   1212  N   ASP A  84       6.146   7.364  -5.805  1.00  0.62           N  
ATOM   1213  CA  ASP A  84       6.367   8.557  -5.007  1.00  0.62           C  
ATOM   1214  C   ASP A  84       6.248   9.730  -5.971  1.00  0.62           C  
ATOM   1215  O   ASP A  84       6.655   9.592  -7.138  1.00  0.62           O  
ATOM   1216  CB  ASP A  84       7.744   8.531  -4.331  1.00  0.62           C  
ATOM   1217  CG  ASP A  84       7.821   7.508  -3.186  1.00  0.62           C  
ATOM   1218  OD1 ASP A  84       6.780   7.002  -2.806  1.00  0.62           O  
ATOM   1219  OD2 ASP A  84       8.896   7.244  -2.706  1.00  0.62           O  
ATOM   1220  H   ASP A  84       6.885   6.689  -5.942  1.00  0.62           H  
ATOM   1221  HA  ASP A  84       5.588   8.648  -4.249  1.00  0.62           H  
ATOM   1222 1HB  ASP A  84       8.515   8.309  -5.067  1.00  0.62           H  
ATOM   1223 2HB  ASP A  84       7.953   9.523  -3.920  1.00  0.62           H  
ATOM   1224  N   VAL A  85       5.630  10.827  -5.517  1.00  0.63           N  
ATOM   1225  CA  VAL A  85       5.472  12.016  -6.365  1.00  0.63           C  
ATOM   1226  C   VAL A  85       5.746  13.341  -5.687  1.00  0.63           C  
ATOM   1227  O   VAL A  85       5.515  13.492  -4.483  1.00  0.63           O  
ATOM   1228  CB  VAL A  85       4.043  12.137  -6.961  1.00  0.63           C  
ATOM   1229  CG1 VAL A  85       3.741  11.007  -7.870  1.00  0.63           C  
ATOM   1230  CG2 VAL A  85       3.042  12.181  -5.910  1.00  0.63           C  
ATOM   1231  H   VAL A  85       5.328  10.830  -4.539  1.00  0.63           H  
ATOM   1232  HA  VAL A  85       6.169  11.921  -7.193  1.00  0.63           H  
ATOM   1233  HB  VAL A  85       3.998  13.053  -7.540  1.00  0.63           H  
ATOM   1234 1HG1 VAL A  85       2.767  11.134  -8.288  1.00  0.63           H  
ATOM   1235 2HG1 VAL A  85       4.470  10.994  -8.657  1.00  0.63           H  
ATOM   1236 3HG1 VAL A  85       3.771  10.080  -7.341  1.00  0.63           H  
ATOM   1237 1HG2 VAL A  85       2.049  12.288  -6.350  1.00  0.63           H  
ATOM   1238 2HG2 VAL A  85       3.102  11.245  -5.366  1.00  0.63           H  
ATOM   1239 3HG2 VAL A  85       3.248  13.026  -5.252  1.00  0.63           H  
ATOM   1240  N   THR A  86       6.147  14.314  -6.498  1.00  0.64           N  
ATOM   1241  CA  THR A  86       6.253  15.688  -6.048  1.00  0.64           C  
ATOM   1242  C   THR A  86       5.378  16.526  -6.961  1.00  0.64           C  
ATOM   1243  O   THR A  86       5.485  16.444  -8.197  1.00  0.64           O  
ATOM   1244  CB  THR A  86       7.689  16.245  -6.039  1.00  0.64           C  
ATOM   1245  OG1 THR A  86       8.519  15.449  -5.176  1.00  0.64           O  
ATOM   1246  CG2 THR A  86       7.668  17.713  -5.501  1.00  0.64           C  
ATOM   1247  H   THR A  86       6.351  14.081  -7.469  1.00  0.64           H  
ATOM   1248  HA  THR A  86       5.865  15.754  -5.044  1.00  0.64           H  
ATOM   1249  HB  THR A  86       8.094  16.225  -7.039  1.00  0.64           H  
ATOM   1250  HG1 THR A  86       8.666  14.591  -5.574  1.00  0.64           H  
ATOM   1251 1HG2 THR A  86       8.679  18.112  -5.487  1.00  0.64           H  
ATOM   1252 2HG2 THR A  86       7.048  18.338  -6.130  1.00  0.64           H  
ATOM   1253 3HG2 THR A  86       7.262  17.727  -4.498  1.00  0.64           H  
ATOM   1254  N   ILE A  87       4.501  17.305  -6.346  1.00  0.67           N  
ATOM   1255  CA  ILE A  87       3.558  18.140  -7.070  1.00  0.67           C  
ATOM   1256  C   ILE A  87       3.511  19.587  -6.586  1.00  0.67           C  
ATOM   1257  O   ILE A  87       3.734  19.857  -5.409  1.00  0.67           O  
ATOM   1258  CB  ILE A  87       2.133  17.553  -6.909  1.00  0.67           C  
ATOM   1259  CG1 ILE A  87       1.802  17.539  -5.427  1.00  0.67           C  
ATOM   1260  CG2 ILE A  87       1.999  16.123  -7.526  1.00  0.67           C  
ATOM   1261  CD1 ILE A  87       0.399  17.171  -5.099  1.00  0.67           C  
ATOM   1262  H   ILE A  87       4.491  17.297  -5.325  1.00  0.67           H  
ATOM   1263  HA  ILE A  87       3.842  18.133  -8.115  1.00  0.67           H  
ATOM   1264  HB  ILE A  87       1.422  18.223  -7.399  1.00  0.67           H  
ATOM   1265 1HG1 ILE A  87       2.468  16.829  -4.929  1.00  0.67           H  
ATOM   1266 2HG1 ILE A  87       2.005  18.516  -5.046  1.00  0.67           H  
ATOM   1267 1HG2 ILE A  87       0.981  15.763  -7.390  1.00  0.67           H  
ATOM   1268 2HG2 ILE A  87       2.221  16.170  -8.584  1.00  0.67           H  
ATOM   1269 3HG2 ILE A  87       2.690  15.438  -7.039  1.00  0.67           H  
ATOM   1270 1HD1 ILE A  87       0.256  17.184  -4.020  1.00  0.67           H  
ATOM   1271 2HD1 ILE A  87      -0.286  17.878  -5.567  1.00  0.67           H  
ATOM   1272 3HD1 ILE A  87       0.221  16.177  -5.480  1.00  0.67           H  
ATOM   1273  N   GLU A  88       3.144  20.491  -7.484  1.00  0.70           N  
ATOM   1274  CA  GLU A  88       2.862  21.882  -7.144  1.00  0.70           C  
ATOM   1275  C   GLU A  88       1.347  21.960  -7.081  1.00  0.70           C  
ATOM   1276  O   GLU A  88       0.678  21.533  -8.020  1.00  0.70           O  
ATOM   1277  CB  GLU A  88       3.428  22.830  -8.201  1.00  0.70           C  
ATOM   1278  CG  GLU A  88       4.931  22.824  -8.324  1.00  0.70           C  
ATOM   1279  CD  GLU A  88       5.439  23.711  -9.439  1.00  0.70           C  
ATOM   1280  OE1 GLU A  88       4.638  24.350 -10.078  1.00  0.70           O  
ATOM   1281  OE2 GLU A  88       6.629  23.747  -9.652  1.00  0.70           O  
ATOM   1282  H   GLU A  88       3.042  20.185  -8.445  1.00  0.70           H  
ATOM   1283  HA  GLU A  88       3.263  22.121  -6.164  1.00  0.70           H  
ATOM   1284 1HB  GLU A  88       3.026  22.554  -9.167  1.00  0.70           H  
ATOM   1285 2HB  GLU A  88       3.106  23.848  -7.986  1.00  0.70           H  
ATOM   1286 1HG  GLU A  88       5.343  23.185  -7.390  1.00  0.70           H  
ATOM   1287 2HG  GLU A  88       5.267  21.802  -8.472  1.00  0.70           H  
ATOM   1288  N   SER A  89       0.783  22.475  -5.998  1.00  0.75           N  
ATOM   1289  CA  SER A  89      -0.679  22.427  -5.874  1.00  0.75           C  
ATOM   1290  C   SER A  89      -1.504  23.439  -6.678  1.00  0.75           C  
ATOM   1291  O   SER A  89      -2.402  23.056  -7.422  1.00  0.75           O  
ATOM   1292  CB  SER A  89      -1.068  22.561  -4.426  1.00  0.75           C  
ATOM   1293  OG  SER A  89      -2.459  22.538  -4.283  1.00  0.75           O  
ATOM   1294  H   SER A  89       1.370  22.851  -5.250  1.00  0.75           H  
ATOM   1295  HA  SER A  89      -0.986  21.435  -6.200  1.00  0.75           H  
ATOM   1296 1HB  SER A  89      -0.632  21.753  -3.860  1.00  0.75           H  
ATOM   1297 2HB  SER A  89      -0.670  23.494  -4.027  1.00  0.75           H  
ATOM   1298  HG  SER A  89      -2.790  23.249  -4.842  1.00  0.75           H  
ATOM   1299  N   GLU A  90      -1.242  24.726  -6.522  1.00  0.81           N  
ATOM   1300  CA  GLU A  90      -2.112  25.727  -7.150  1.00  0.81           C  
ATOM   1301  C   GLU A  90      -1.734  26.079  -8.576  1.00  0.81           C  
ATOM   1302  O   GLU A  90      -1.171  27.147  -8.817  1.00  0.81           O  
ATOM   1303  CB  GLU A  90      -2.128  27.011  -6.318  1.00  0.81           C  
ATOM   1304  CG  GLU A  90      -2.718  26.855  -4.919  1.00  0.81           C  
ATOM   1305  CD  GLU A  90      -2.759  28.162  -4.145  1.00  0.81           C  
ATOM   1306  OE1 GLU A  90      -2.222  29.135  -4.620  1.00  0.81           O  
ATOM   1307  OE2 GLU A  90      -3.343  28.182  -3.088  1.00  0.81           O  
ATOM   1308  H   GLU A  90      -0.466  25.017  -5.948  1.00  0.81           H  
ATOM   1309  HA  GLU A  90      -3.125  25.324  -7.170  1.00  0.81           H  
ATOM   1310 1HB  GLU A  90      -1.110  27.386  -6.213  1.00  0.81           H  
ATOM   1311 2HB  GLU A  90      -2.705  27.774  -6.843  1.00  0.81           H  
ATOM   1312 1HG  GLU A  90      -3.732  26.463  -5.004  1.00  0.81           H  
ATOM   1313 2HG  GLU A  90      -2.122  26.127  -4.366  1.00  0.81           H  
ATOM   1314  N   CYS A  91      -2.026  25.190  -9.525  1.00  0.88           N  
ATOM   1315  CA  CYS A  91      -1.590  25.454 -10.890  1.00  0.88           C  
ATOM   1316  C   CYS A  91      -2.704  25.500 -11.926  1.00  0.88           C  
ATOM   1317  O   CYS A  91      -2.449  25.350 -13.119  1.00  0.88           O  
ATOM   1318  CB  CYS A  91      -0.595  24.423 -11.296  1.00  0.88           C  
ATOM   1319  SG  CYS A  91       0.865  24.397 -10.222  1.00  0.88           S  
ATOM   1320  H   CYS A  91      -2.515  24.313  -9.287  1.00  0.88           H  
ATOM   1321  HA  CYS A  91      -1.088  26.419 -10.903  1.00  0.88           H  
ATOM   1322 1HB  CYS A  91      -1.053  23.461 -11.325  1.00  0.88           H  
ATOM   1323 2HB  CYS A  91      -0.260  24.648 -12.305  1.00  0.88           H  
ATOM   1324  HG  CYS A  91       1.540  23.468 -10.898  1.00  0.88           H  
ATOM   1325  N   ALA A  92      -3.923  25.802 -11.506  1.00  0.97           N  
ATOM   1326  CA  ALA A  92      -5.058  25.899 -12.432  1.00  0.97           C  
ATOM   1327  C   ALA A  92      -4.793  26.940 -13.517  1.00  0.97           C  
ATOM   1328  O   ALA A  92      -5.208  26.807 -14.665  1.00  0.97           O  
ATOM   1329  CB  ALA A  92      -6.306  26.261 -11.677  1.00  0.97           C  
ATOM   1330  H   ALA A  92      -4.077  25.918 -10.513  1.00  0.97           H  
ATOM   1331  HA  ALA A  92      -5.200  24.929 -12.904  1.00  0.97           H  
ATOM   1332 1HB  ALA A  92      -7.148  26.302 -12.367  1.00  0.97           H  
ATOM   1333 2HB  ALA A  92      -6.489  25.503 -10.918  1.00  0.97           H  
ATOM   1334 3HB  ALA A  92      -6.178  27.231 -11.201  1.00  0.97           H  
ATOM   1335  N   ASP A  93      -4.058  27.979 -13.142  1.00  1.09           N  
ATOM   1336  CA  ASP A  93      -3.697  29.086 -14.013  1.00  1.09           C  
ATOM   1337  C   ASP A  93      -2.821  28.659 -15.194  1.00  1.09           C  
ATOM   1338  O   ASP A  93      -2.675  29.409 -16.159  1.00  1.09           O  
ATOM   1339  CB  ASP A  93      -2.965  30.158 -13.211  1.00  1.09           C  
ATOM   1340  CG  ASP A  93      -3.877  30.919 -12.242  1.00  1.09           C  
ATOM   1341  OD1 ASP A  93      -5.077  30.800 -12.347  1.00  1.09           O  
ATOM   1342  OD2 ASP A  93      -3.357  31.610 -11.401  1.00  1.09           O  
ATOM   1343  H   ASP A  93      -3.740  28.007 -12.186  1.00  1.09           H  
ATOM   1344  HA  ASP A  93      -4.615  29.515 -14.414  1.00  1.09           H  
ATOM   1345 1HB  ASP A  93      -2.158  29.695 -12.640  1.00  1.09           H  
ATOM   1346 2HB  ASP A  93      -2.509  30.872 -13.897  1.00  1.09           H  
ATOM   1347  N   THR A  94      -2.199  27.478 -15.106  1.00  1.27           N  
ATOM   1348  CA  THR A  94      -1.321  27.013 -16.164  1.00  1.27           C  
ATOM   1349  C   THR A  94      -2.088  26.195 -17.206  1.00  1.27           C  
ATOM   1350  O   THR A  94      -1.503  25.774 -18.204  1.00  1.27           O  
ATOM   1351  CB  THR A  94      -0.168  26.152 -15.602  1.00  1.27           C  
ATOM   1352  OG1 THR A  94      -0.673  24.938 -15.049  1.00  1.27           O  
ATOM   1353  CG2 THR A  94       0.526  26.906 -14.482  1.00  1.27           C  
ATOM   1354  H   THR A  94      -2.354  26.866 -14.308  1.00  1.27           H  
ATOM   1355  HA  THR A  94      -0.893  27.880 -16.664  1.00  1.27           H  
ATOM   1356  HB  THR A  94       0.543  25.924 -16.392  1.00  1.27           H  
ATOM   1357  HG1 THR A  94      -1.420  25.135 -14.448  1.00  1.27           H  
ATOM   1358 1HG2 THR A  94       1.336  26.296 -14.080  1.00  1.27           H  
ATOM   1359 2HG2 THR A  94       0.928  27.841 -14.868  1.00  1.27           H  
ATOM   1360 3HG2 THR A  94      -0.197  27.118 -13.690  1.00  1.27           H  
ATOM   1361  N   LEU A  95      -3.387  25.956 -16.971  1.00  1.51           N  
ATOM   1362  CA  LEU A  95      -4.204  25.146 -17.877  1.00  1.51           C  
ATOM   1363  C   LEU A  95      -5.022  26.020 -18.816  1.00  1.51           C  
ATOM   1364  O   LEU A  95      -5.652  26.989 -18.385  1.00  1.51           O  
ATOM   1365  CB  LEU A  95      -5.201  24.289 -17.091  1.00  1.51           C  
ATOM   1366  CG  LEU A  95      -4.700  23.021 -16.441  1.00  1.51           C  
ATOM   1367  CD1 LEU A  95      -3.621  23.361 -15.428  1.00  1.51           C  
ATOM   1368  CD2 LEU A  95      -5.880  22.352 -15.771  1.00  1.51           C  
ATOM   1369  H   LEU A  95      -3.836  26.341 -16.140  1.00  1.51           H  
ATOM   1370  HA  LEU A  95      -3.550  24.508 -18.469  1.00  1.51           H  
ATOM   1371 1HB  LEU A  95      -5.633  24.905 -16.305  1.00  1.51           H  
ATOM   1372 2HB  LEU A  95      -6.004  24.008 -17.778  1.00  1.51           H  
ATOM   1373  HG  LEU A  95      -4.278  22.356 -17.195  1.00  1.51           H  
ATOM   1374 1HD1 LEU A  95      -3.267  22.471 -14.940  1.00  1.51           H  
ATOM   1375 2HD1 LEU A  95      -2.798  23.834 -15.932  1.00  1.51           H  
ATOM   1376 3HD1 LEU A  95      -4.026  24.030 -14.688  1.00  1.51           H  
ATOM   1377 1HD2 LEU A  95      -5.576  21.440 -15.297  1.00  1.51           H  
ATOM   1378 2HD2 LEU A  95      -6.285  23.028 -15.021  1.00  1.51           H  
ATOM   1379 3HD2 LEU A  95      -6.639  22.129 -16.518  1.00  1.51           H  
ATOM   1380  N   SER A  96      -5.023  25.697 -20.103  1.00  1.81           N  
ATOM   1381  CA  SER A  96      -5.842  26.483 -21.017  1.00  1.81           C  
ATOM   1382  C   SER A  96      -7.299  26.058 -20.792  1.00  1.81           C  
ATOM   1383  O   SER A  96      -7.522  25.027 -20.152  1.00  1.81           O  
ATOM   1384  CB  SER A  96      -5.452  26.230 -22.465  1.00  1.81           C  
ATOM   1385  OG  SER A  96      -5.837  24.951 -22.872  1.00  1.81           O  
ATOM   1386  H   SER A  96      -4.479  24.889 -20.434  1.00  1.81           H  
ATOM   1387  HA  SER A  96      -5.698  27.532 -20.783  1.00  1.81           H  
ATOM   1388 1HB  SER A  96      -5.899  26.966 -23.117  1.00  1.81           H  
ATOM   1389 2HB  SER A  96      -4.373  26.326 -22.562  1.00  1.81           H  
ATOM   1390  HG  SER A  96      -6.818  24.946 -22.827  1.00  1.81           H  
ATOM   1391  N   PRO A  97      -8.295  26.852 -21.215  1.00  2.16           N  
ATOM   1392  CA  PRO A  97      -9.694  26.481 -21.260  1.00  2.16           C  
ATOM   1393  C   PRO A  97      -9.853  25.228 -22.107  1.00  2.16           C  
ATOM   1394  O   PRO A  97      -9.198  25.109 -23.144  1.00  2.16           O  
ATOM   1395  OXT PRO A  97     -10.786  24.459 -21.885  1.00  2.16           O  
ATOM   1396  CB  PRO A  97     -10.347  27.710 -21.905  1.00  2.16           C  
ATOM   1397  CG  PRO A  97      -9.432  28.855 -21.536  1.00  2.16           C  
ATOM   1398  CD  PRO A  97      -8.039  28.268 -21.580  1.00  2.16           C  
ATOM   1399  HA  PRO A  97     -10.063  26.316 -20.236  1.00  2.16           H  
ATOM   1400 1HB  PRO A  97     -10.434  27.565 -22.992  1.00  2.16           H  
ATOM   1401 2HB  PRO A  97     -11.368  27.840 -21.517  1.00  2.16           H  
ATOM   1402 1HG  PRO A  97      -9.565  29.691 -22.242  1.00  2.16           H  
ATOM   1403 2HG  PRO A  97      -9.694  29.240 -20.538  1.00  2.16           H  
ATOM   1404 1HD  PRO A  97      -7.621  28.362 -22.587  1.00  2.16           H  
ATOM   1405 2HD  PRO A  97      -7.439  28.781 -20.817  1.00  2.16           H  
ENDMDL

REMARK ID 642326 DOMAINID 635903 MODEL 2 1a70-n02
MODEL     2
ATOM      1  N   ALA A   1       1.361   0.083  -0.219  1.00  0.86           N  
ATOM      2  CA  ALA A   1       1.812   0.606  -1.502  1.00  0.86           C  
ATOM      3  C   ALA A   1       2.261   2.048  -1.345  1.00  0.86           C  
ATOM      4  O   ALA A   1       3.429   2.363  -1.554  1.00  0.86           O  
ATOM      5  CB  ALA A   1       0.705   0.496  -2.537  1.00  0.86           C  
ATOM      6 1H   ALA A   1       0.726  -0.686  -0.369  1.00  0.86           H  
ATOM      7 2H   ALA A   1       2.157  -0.237   0.314  1.00  0.86           H  
ATOM      8 3H   ALA A   1       0.888   0.814   0.295  1.00  0.86           H  
ATOM      9  HA  ALA A   1       2.670   0.020  -1.829  1.00  0.86           H  
ATOM     10 1HB  ALA A   1       1.057   0.872  -3.490  1.00  0.86           H  
ATOM     11 2HB  ALA A   1       0.416  -0.548  -2.647  1.00  0.86           H  
ATOM     12 3HB  ALA A   1      -0.155   1.077  -2.218  1.00  0.86           H  
ATOM     13  N   SER A   2       1.336   2.936  -0.986  1.00  0.79           N  
ATOM     14  CA  SER A   2       1.719   4.324  -0.731  1.00  0.79           C  
ATOM     15  C   SER A   2       2.629   4.343   0.497  1.00  0.79           C  
ATOM     16  O   SER A   2       2.479   3.483   1.372  1.00  0.79           O  
ATOM     17  CB  SER A   2       0.488   5.186  -0.510  1.00  0.79           C  
ATOM     18  OG  SER A   2      -0.340   5.189  -1.647  1.00  0.79           O  
ATOM     19  H   SER A   2       0.370   2.676  -0.864  1.00  0.79           H  
ATOM     20  HA  SER A   2       2.280   4.703  -1.584  1.00  0.79           H  
ATOM     21 1HB  SER A   2      -0.067   4.834   0.356  1.00  0.79           H  
ATOM     22 2HB  SER A   2       0.815   6.201  -0.306  1.00  0.79           H  
ATOM     23  HG  SER A   2      -0.981   5.894  -1.503  1.00  0.79           H  
ATOM     24  N   TYR A   3       3.555   5.304   0.565  1.00  0.74           N  
ATOM     25  CA  TYR A   3       4.480   5.400   1.704  1.00  0.74           C  
ATOM     26  C   TYR A   3       4.483   6.768   2.375  1.00  0.74           C  
ATOM     27  O   TYR A   3       4.171   7.785   1.753  1.00  0.74           O  
ATOM     28  CB  TYR A   3       5.909   5.080   1.283  1.00  0.74           C  
ATOM     29  CG  TYR A   3       6.103   3.707   0.706  1.00  0.74           C  
ATOM     30  CD1 TYR A   3       6.451   3.559  -0.623  1.00  0.74           C  
ATOM     31  CD2 TYR A   3       5.902   2.595   1.498  1.00  0.74           C  
ATOM     32  CE1 TYR A   3       6.624   2.310  -1.145  1.00  0.74           C  
ATOM     33  CE2 TYR A   3       6.059   1.336   0.965  1.00  0.74           C  
ATOM     34  CZ  TYR A   3       6.423   1.190  -0.349  1.00  0.74           C  
ATOM     35  OH  TYR A   3       6.589  -0.071  -0.877  1.00  0.74           O  
ATOM     36  H   TYR A   3       3.600   5.977  -0.197  1.00  0.74           H  
ATOM     37  HA  TYR A   3       4.177   4.675   2.461  1.00  0.74           H  
ATOM     38 1HB  TYR A   3       6.245   5.808   0.545  1.00  0.74           H  
ATOM     39 2HB  TYR A   3       6.561   5.174   2.146  1.00  0.74           H  
ATOM     40  HD1 TYR A   3       6.601   4.432  -1.253  1.00  0.74           H  
ATOM     41  HD2 TYR A   3       5.618   2.721   2.547  1.00  0.74           H  
ATOM     42  HE1 TYR A   3       6.916   2.202  -2.178  1.00  0.74           H  
ATOM     43  HE2 TYR A   3       5.900   0.458   1.589  1.00  0.74           H  
ATOM     44  HH  TYR A   3       7.144  -0.019  -1.659  1.00  0.74           H  
ATOM     45  N   HIS A   4       4.867   6.807   3.645  1.00  0.70           N  
ATOM     46  CA  HIS A   4       4.951   8.086   4.346  1.00  0.70           C  
ATOM     47  C   HIS A   4       6.343   8.699   4.245  1.00  0.70           C  
ATOM     48  O   HIS A   4       7.345   8.062   4.591  1.00  0.70           O  
ATOM     49  CB  HIS A   4       4.554   7.929   5.809  1.00  0.70           C  
ATOM     50  CG  HIS A   4       3.126   7.548   5.988  1.00  0.70           C  
ATOM     51  ND1 HIS A   4       2.116   8.480   6.109  1.00  0.70           N  
ATOM     52  CD2 HIS A   4       2.535   6.338   6.058  1.00  0.70           C  
ATOM     53  CE1 HIS A   4       0.961   7.856   6.252  1.00  0.70           C  
ATOM     54  NE2 HIS A   4       1.186   6.554   6.224  1.00  0.70           N  
ATOM     55  H   HIS A   4       5.133   5.936   4.128  1.00  0.70           H  
ATOM     56  HA  HIS A   4       4.256   8.793   3.896  1.00  0.70           H  
ATOM     57 1HB  HIS A   4       5.176   7.161   6.274  1.00  0.70           H  
ATOM     58 2HB  HIS A   4       4.734   8.867   6.336  1.00  0.70           H  
ATOM     59  HD1 HIS A   4       2.226   9.474   6.089  1.00  0.70           H  
ATOM     60  HD2 HIS A   4       2.932   5.319   6.006  1.00  0.70           H  
ATOM     61  HE1 HIS A   4       0.035   8.420   6.363  1.00  0.70           H  
ATOM     62  N   LEU A   5       6.387   9.924   3.738  1.00  0.69           N  
ATOM     63  CA  LEU A   5       7.621  10.672   3.579  1.00  0.69           C  
ATOM     64  C   LEU A   5       7.711  11.805   4.573  1.00  0.69           C  
ATOM     65  O   LEU A   5       6.831  12.667   4.615  1.00  0.69           O  
ATOM     66  CB  LEU A   5       7.691  11.337   2.212  1.00  0.69           C  
ATOM     67  CG  LEU A   5       8.938  12.239   1.957  1.00  0.69           C  
ATOM     68  CD1 LEU A   5      10.203  11.375   1.865  1.00  0.69           C  
ATOM     69  CD2 LEU A   5       8.707  13.060   0.742  1.00  0.69           C  
ATOM     70  H   LEU A   5       5.510  10.369   3.471  1.00  0.69           H  
ATOM     71  HA  LEU A   5       8.464  10.001   3.717  1.00  0.69           H  
ATOM     72 1HB  LEU A   5       7.669  10.564   1.445  1.00  0.69           H  
ATOM     73 2HB  LEU A   5       6.812  11.966   2.108  1.00  0.69           H  
ATOM     74  HG  LEU A   5       9.071  12.916   2.802  1.00  0.69           H  
ATOM     75 1HD1 LEU A   5      11.063  12.009   1.707  1.00  0.69           H  
ATOM     76 2HD1 LEU A   5      10.329  10.824   2.788  1.00  0.69           H  
ATOM     77 3HD1 LEU A   5      10.112  10.679   1.033  1.00  0.69           H  
ATOM     78 1HD2 LEU A   5       9.568  13.710   0.583  1.00  0.69           H  
ATOM     79 2HD2 LEU A   5       8.575  12.403  -0.101  1.00  0.69           H  
ATOM     80 3HD2 LEU A   5       7.811  13.669   0.873  1.00  0.69           H  
ATOM     81  N   ARG A   6       8.781  11.837   5.340  1.00  0.71           N  
ATOM     82  CA  ARG A   6       9.014  12.954   6.239  1.00  0.71           C  
ATOM     83  C   ARG A   6      10.155  13.771   5.662  1.00  0.71           C  
ATOM     84  O   ARG A   6      11.216  13.218   5.366  1.00  0.71           O  
ATOM     85  CB  ARG A   6       9.345  12.510   7.653  1.00  0.71           C  
ATOM     86  CG  ARG A   6       9.635  13.667   8.597  1.00  0.71           C  
ATOM     87  CD  ARG A   6       9.973  13.214   9.973  1.00  0.71           C  
ATOM     88  NE  ARG A   6      10.373  14.331  10.817  1.00  0.71           N  
ATOM     89  CZ  ARG A   6      10.965  14.208  12.023  1.00  0.71           C  
ATOM     90  NH1 ARG A   6      11.213  13.018  12.516  1.00  0.71           N  
ATOM     91  NH2 ARG A   6      11.300  15.283  12.711  1.00  0.71           N  
ATOM     92  H   ARG A   6       9.458  11.077   5.278  1.00  0.71           H  
ATOM     93  HA  ARG A   6       8.124  13.575   6.281  1.00  0.71           H  
ATOM     94 1HB  ARG A   6       8.503  11.955   8.062  1.00  0.71           H  
ATOM     95 2HB  ARG A   6      10.201  11.847   7.644  1.00  0.71           H  
ATOM     96 1HG  ARG A   6      10.473  14.235   8.207  1.00  0.71           H  
ATOM     97 2HG  ARG A   6       8.753  14.314   8.646  1.00  0.71           H  
ATOM     98 1HD  ARG A   6       9.101  12.741  10.422  1.00  0.71           H  
ATOM     99 2HD  ARG A   6      10.794  12.499   9.934  1.00  0.71           H  
ATOM    100  HE  ARG A   6      10.199  15.263  10.469  1.00  0.71           H  
ATOM    101 1HH1 ARG A   6      10.960  12.191  11.991  1.00  0.71           H  
ATOM    102 2HH1 ARG A   6      11.656  12.927  13.419  1.00  0.71           H  
ATOM    103 1HH2 ARG A   6      11.114  16.202  12.336  1.00  0.71           H  
ATOM    104 2HH2 ARG A   6      11.744  15.187  13.612  1.00  0.71           H  
ATOM    105  N   VAL A   7       9.939  15.065   5.463  1.00  0.77           N  
ATOM    106  CA  VAL A   7      10.999  15.876   4.892  1.00  0.77           C  
ATOM    107  C   VAL A   7      11.374  17.008   5.816  1.00  0.77           C  
ATOM    108  O   VAL A   7      10.512  17.723   6.319  1.00  0.77           O  
ATOM    109  CB  VAL A   7      10.553  16.481   3.553  1.00  0.77           C  
ATOM    110  CG1 VAL A   7       9.334  17.338   3.762  1.00  0.77           C  
ATOM    111  CG2 VAL A   7      11.662  17.308   2.967  1.00  0.77           C  
ATOM    112  H   VAL A   7       9.041  15.468   5.717  1.00  0.77           H  
ATOM    113  HA  VAL A   7      11.867  15.254   4.730  1.00  0.77           H  
ATOM    114  HB  VAL A   7      10.293  15.674   2.865  1.00  0.77           H  
ATOM    115 1HG1 VAL A   7       9.020  17.762   2.822  1.00  0.77           H  
ATOM    116 2HG1 VAL A   7       8.534  16.726   4.176  1.00  0.77           H  
ATOM    117 3HG1 VAL A   7       9.574  18.147   4.454  1.00  0.77           H  
ATOM    118 1HG2 VAL A   7      11.334  17.720   2.018  1.00  0.77           H  
ATOM    119 2HG2 VAL A   7      11.908  18.111   3.642  1.00  0.77           H  
ATOM    120 3HG2 VAL A   7      12.537  16.707   2.809  1.00  0.77           H  
ATOM    121  N   LEU A   8      12.676  17.184   6.018  1.00  0.86           N  
ATOM    122  CA  LEU A   8      13.202  18.240   6.866  1.00  0.86           C  
ATOM    123  C   LEU A   8      13.693  19.418   6.027  1.00  0.86           C  
ATOM    124  O   LEU A   8      14.629  19.305   5.217  1.00  0.86           O  
ATOM    125  CB  LEU A   8      14.318  17.680   7.758  1.00  0.86           C  
ATOM    126  CG  LEU A   8      13.897  16.842   9.003  1.00  0.86           C  
ATOM    127  CD1 LEU A   8      13.031  15.656   8.589  1.00  0.86           C  
ATOM    128  CD2 LEU A   8      15.152  16.327   9.671  1.00  0.86           C  
ATOM    129  H   LEU A   8      13.321  16.524   5.591  1.00  0.86           H  
ATOM    130  HA  LEU A   8      12.407  18.602   7.509  1.00  0.86           H  
ATOM    131 1HB  LEU A   8      14.937  17.035   7.165  1.00  0.86           H  
ATOM    132 2HB  LEU A   8      14.929  18.511   8.107  1.00  0.86           H  
ATOM    133  HG  LEU A   8      13.334  17.464   9.699  1.00  0.86           H  
ATOM    134 1HD1 LEU A   8      12.775  15.077   9.468  1.00  0.86           H  
ATOM    135 2HD1 LEU A   8      12.133  16.005   8.130  1.00  0.86           H  
ATOM    136 3HD1 LEU A   8      13.584  15.026   7.887  1.00  0.86           H  
ATOM    137 1HD2 LEU A   8      14.882  15.736  10.548  1.00  0.86           H  
ATOM    138 2HD2 LEU A   8      15.707  15.700   8.968  1.00  0.86           H  
ATOM    139 3HD2 LEU A   8      15.776  17.167   9.977  1.00  0.86           H  
ATOM    140  N   LEU A   9      12.996  20.536   6.164  1.00  0.95           N  
ATOM    141  CA  LEU A   9      13.260  21.747   5.402  1.00  0.95           C  
ATOM    142  C   LEU A   9      13.774  22.857   6.309  1.00  0.95           C  
ATOM    143  O   LEU A   9      13.678  22.762   7.536  1.00  0.95           O  
ATOM    144  CB  LEU A   9      11.968  22.208   4.764  1.00  0.95           C  
ATOM    145  CG  LEU A   9      11.264  21.192   3.955  1.00  0.95           C  
ATOM    146  CD1 LEU A   9      10.022  21.738   3.537  1.00  0.95           C  
ATOM    147  CD2 LEU A   9      12.090  20.818   2.794  1.00  0.95           C  
ATOM    148  H   LEU A   9      12.212  20.572   6.818  1.00  0.95           H  
ATOM    149  HA  LEU A   9      14.007  21.538   4.636  1.00  0.95           H  
ATOM    150 1HB  LEU A   9      11.286  22.528   5.555  1.00  0.95           H  
ATOM    151 2HB  LEU A   9      12.182  23.061   4.120  1.00  0.95           H  
ATOM    152  HG  LEU A   9      11.054  20.315   4.573  1.00  0.95           H  
ATOM    153 1HD1 LEU A   9       9.489  20.987   2.984  1.00  0.95           H  
ATOM    154 2HD1 LEU A   9       9.465  22.017   4.378  1.00  0.95           H  
ATOM    155 3HD1 LEU A   9      10.201  22.619   2.923  1.00  0.95           H  
ATOM    156 1HD2 LEU A   9      11.573  20.082   2.191  1.00  0.95           H  
ATOM    157 2HD2 LEU A   9      12.297  21.701   2.183  1.00  0.95           H  
ATOM    158 3HD2 LEU A   9      13.011  20.411   3.174  1.00  0.95           H  
ATOM    159  N   GLY A  10      14.245  23.962   5.727  1.00  1.01           N  
ATOM    160  CA  GLY A  10      14.632  25.132   6.519  1.00  1.01           C  
ATOM    161  C   GLY A  10      13.443  25.703   7.319  1.00  1.01           C  
ATOM    162  O   GLY A  10      13.631  26.453   8.276  1.00  1.01           O  
ATOM    163  H   GLY A  10      14.362  24.013   4.711  1.00  1.01           H  
ATOM    164 1HA  GLY A  10      15.438  24.857   7.198  1.00  1.01           H  
ATOM    165 2HA  GLY A  10      15.025  25.897   5.849  1.00  1.01           H  
ATOM    166  N   ASP A  11      12.224  25.309   6.929  1.00  1.03           N  
ATOM    167  CA  ASP A  11      10.967  25.704   7.550  1.00  1.03           C  
ATOM    168  C   ASP A  11      10.431  24.632   8.516  1.00  1.03           C  
ATOM    169  O   ASP A  11       9.281  24.711   8.954  1.00  1.03           O  
ATOM    170  CB  ASP A  11       9.915  25.966   6.472  1.00  1.03           C  
ATOM    171  CG  ASP A  11      10.254  27.154   5.580  1.00  1.03           C  
ATOM    172  OD1 ASP A  11      10.691  28.158   6.087  1.00  1.03           O  
ATOM    173  OD2 ASP A  11      10.079  27.037   4.392  1.00  1.03           O  
ATOM    174  H   ASP A  11      12.179  24.691   6.134  1.00  1.03           H  
ATOM    175  HA  ASP A  11      11.135  26.620   8.116  1.00  1.03           H  
ATOM    176 1HB  ASP A  11       9.816  25.079   5.845  1.00  1.03           H  
ATOM    177 2HB  ASP A  11       8.948  26.141   6.944  1.00  1.03           H  
ATOM    178  N   GLY A  12      11.263  23.645   8.855  1.00  0.99           N  
ATOM    179  CA  GLY A  12      10.882  22.569   9.765  1.00  0.99           C  
ATOM    180  C   GLY A  12      10.415  21.325   9.009  1.00  0.99           C  
ATOM    181  O   GLY A  12      10.446  21.304   7.778  1.00  0.99           O  
ATOM    182  H   GLY A  12      12.201  23.618   8.458  1.00  0.99           H  
ATOM    183 1HA  GLY A  12      11.740  22.325  10.391  1.00  0.99           H  
ATOM    184 2HA  GLY A  12      10.090  22.926  10.420  1.00  0.99           H  
ATOM    185  N   PRO A  13      10.127  20.222   9.719  1.00  0.92           N  
ATOM    186  CA  PRO A  13       9.669  18.970   9.159  1.00  0.92           C  
ATOM    187  C   PRO A  13       8.224  19.007   8.675  1.00  0.92           C  
ATOM    188  O   PRO A  13       7.358  19.602   9.321  1.00  0.92           O  
ATOM    189  CB  PRO A  13       9.834  18.004  10.332  1.00  0.92           C  
ATOM    190  CG  PRO A  13       9.687  18.879  11.569  1.00  0.92           C  
ATOM    191  CD  PRO A  13      10.286  20.223  11.181  1.00  0.92           C  
ATOM    192  HA  PRO A  13      10.336  18.699   8.353  1.00  0.92           H  
ATOM    193 1HB  PRO A  13       9.064  17.219  10.266  1.00  0.92           H  
ATOM    194 2HB  PRO A  13      10.811  17.506  10.264  1.00  0.92           H  
ATOM    195 1HG  PRO A  13       8.623  18.958  11.844  1.00  0.92           H  
ATOM    196 2HG  PRO A  13      10.199  18.420  12.427  1.00  0.92           H  
ATOM    197 1HD  PRO A  13       9.702  21.029  11.644  1.00  0.92           H  
ATOM    198 2HD  PRO A  13      11.351  20.260  11.461  1.00  0.92           H  
ATOM    199  N   PHE A  14       7.968  18.268   7.600  1.00  0.84           N  
ATOM    200  CA  PHE A  14       6.628  18.045   7.056  1.00  0.84           C  
ATOM    201  C   PHE A  14       6.427  16.570   6.719  1.00  0.84           C  
ATOM    202  O   PHE A  14       7.377  15.897   6.323  1.00  0.84           O  
ATOM    203  CB  PHE A  14       6.433  18.906   5.810  1.00  0.84           C  
ATOM    204  CG  PHE A  14       6.494  20.367   6.090  1.00  0.84           C  
ATOM    205  CD1 PHE A  14       7.699  21.025   6.144  1.00  0.84           C  
ATOM    206  CD2 PHE A  14       5.339  21.096   6.285  1.00  0.84           C  
ATOM    207  CE1 PHE A  14       7.761  22.379   6.416  1.00  0.84           C  
ATOM    208  CE2 PHE A  14       5.396  22.453   6.543  1.00  0.84           C  
ATOM    209  CZ  PHE A  14       6.619  23.091   6.613  1.00  0.84           C  
ATOM    210  H   PHE A  14       8.770  17.867   7.115  1.00  0.84           H  
ATOM    211  HA  PHE A  14       5.892  18.333   7.807  1.00  0.84           H  
ATOM    212 1HB  PHE A  14       7.180  18.669   5.071  1.00  0.84           H  
ATOM    213 2HB  PHE A  14       5.463  18.687   5.397  1.00  0.84           H  
ATOM    214  HD1 PHE A  14       8.624  20.460   5.992  1.00  0.84           H  
ATOM    215  HD2 PHE A  14       4.375  20.588   6.236  1.00  0.84           H  
ATOM    216  HE1 PHE A  14       8.730  22.876   6.475  1.00  0.84           H  
ATOM    217  HE2 PHE A  14       4.478  23.017   6.700  1.00  0.84           H  
ATOM    218  HZ  PHE A  14       6.674  24.157   6.827  1.00  0.84           H  
ATOM    219  N   THR A  15       5.199  16.061   6.841  1.00  0.77           N  
ATOM    220  CA  THR A  15       4.962  14.663   6.466  1.00  0.77           C  
ATOM    221  C   THR A  15       3.857  14.522   5.425  1.00  0.77           C  
ATOM    222  O   THR A  15       2.773  15.091   5.581  1.00  0.77           O  
ATOM    223  CB  THR A  15       4.619  13.794   7.694  1.00  0.77           C  
ATOM    224  OG1 THR A  15       5.699  13.848   8.640  1.00  0.77           O  
ATOM    225  CG2 THR A  15       4.419  12.320   7.258  1.00  0.77           C  
ATOM    226  H   THR A  15       4.437  16.633   7.177  1.00  0.77           H  
ATOM    227  HA  THR A  15       5.868  14.273   6.027  1.00  0.77           H  
ATOM    228  HB  THR A  15       3.709  14.160   8.164  1.00  0.77           H  
ATOM    229  HG1 THR A  15       5.542  13.203   9.334  1.00  0.77           H  
ATOM    230 1HG2 THR A  15       4.187  11.712   8.130  1.00  0.77           H  
ATOM    231 2HG2 THR A  15       3.599  12.250   6.547  1.00  0.77           H  
ATOM    232 3HG2 THR A  15       5.334  11.951   6.792  1.00  0.77           H  
ATOM    233  N   PHE A  16       4.140  13.749   4.371  1.00  0.72           N  
ATOM    234  CA  PHE A  16       3.173  13.553   3.300  1.00  0.72           C  
ATOM    235  C   PHE A  16       3.004  12.073   2.943  1.00  0.72           C  
ATOM    236  O   PHE A  16       3.913  11.267   3.155  1.00  0.72           O  
ATOM    237  CB  PHE A  16       3.636  14.285   2.056  1.00  0.72           C  
ATOM    238  CG  PHE A  16       3.972  15.720   2.298  1.00  0.72           C  
ATOM    239  CD1 PHE A  16       5.300  16.092   2.480  1.00  0.72           C  
ATOM    240  CD2 PHE A  16       3.002  16.687   2.403  1.00  0.72           C  
ATOM    241  CE1 PHE A  16       5.631  17.401   2.721  1.00  0.72           C  
ATOM    242  CE2 PHE A  16       3.342  17.997   2.661  1.00  0.72           C  
ATOM    243  CZ  PHE A  16       4.650  18.351   2.808  1.00  0.72           C  
ATOM    244  H   PHE A  16       5.061  13.313   4.325  1.00  0.72           H  
ATOM    245  HA  PHE A  16       2.208  13.946   3.618  1.00  0.72           H  
ATOM    246 1HB  PHE A  16       4.518  13.792   1.654  1.00  0.72           H  
ATOM    247 2HB  PHE A  16       2.860  14.233   1.304  1.00  0.72           H  
ATOM    248  HD1 PHE A  16       6.084  15.332   2.420  1.00  0.72           H  
ATOM    249  HD2 PHE A  16       1.954  16.406   2.282  1.00  0.72           H  
ATOM    250  HE1 PHE A  16       6.668  17.683   2.848  1.00  0.72           H  
ATOM    251  HE2 PHE A  16       2.562  18.755   2.741  1.00  0.72           H  
ATOM    252  HZ  PHE A  16       4.908  19.389   3.007  1.00  0.72           H  
ATOM    253  N   LEU A  17       1.855  11.716   2.370  1.00  0.70           N  
ATOM    254  CA  LEU A  17       1.663  10.350   1.868  1.00  0.70           C  
ATOM    255  C   LEU A  17       1.912  10.338   0.356  1.00  0.70           C  
ATOM    256  O   LEU A  17       1.273  11.090  -0.384  1.00  0.70           O  
ATOM    257  CB  LEU A  17       0.252   9.839   2.190  1.00  0.70           C  
ATOM    258  CG  LEU A  17      -0.078   8.424   1.697  1.00  0.70           C  
ATOM    259  CD1 LEU A  17       0.814   7.437   2.422  1.00  0.70           C  
ATOM    260  CD2 LEU A  17      -1.540   8.118   1.961  1.00  0.70           C  
ATOM    261  H   LEU A  17       1.121  12.401   2.248  1.00  0.70           H  
ATOM    262  HA  LEU A  17       2.389   9.687   2.338  1.00  0.70           H  
ATOM    263 1HB  LEU A  17       0.124   9.844   3.272  1.00  0.70           H  
ATOM    264 2HB  LEU A  17      -0.475  10.521   1.753  1.00  0.70           H  
ATOM    265  HG  LEU A  17       0.125   8.352   0.628  1.00  0.70           H  
ATOM    266 1HD1 LEU A  17       0.613   6.428   2.096  1.00  0.70           H  
ATOM    267 2HD1 LEU A  17       1.829   7.681   2.218  1.00  0.70           H  
ATOM    268 3HD1 LEU A  17       0.633   7.505   3.481  1.00  0.70           H  
ATOM    269 1HD2 LEU A  17      -1.770   7.111   1.612  1.00  0.70           H  
ATOM    270 2HD2 LEU A  17      -1.737   8.186   3.033  1.00  0.70           H  
ATOM    271 3HD2 LEU A  17      -2.163   8.838   1.430  1.00  0.70           H  
ATOM    272  N   LEU A  18       2.880   9.528  -0.076  1.00  0.70           N  
ATOM    273  CA  LEU A  18       3.316   9.416  -1.470  1.00  0.70           C  
ATOM    274  C   LEU A  18       2.911   8.127  -2.154  1.00  0.70           C  
ATOM    275  O   LEU A  18       3.092   7.035  -1.619  1.00  0.70           O  
ATOM    276  CB  LEU A  18       4.838   9.517  -1.561  1.00  0.70           C  
ATOM    277  CG  LEU A  18       5.421  10.930  -1.699  1.00  0.70           C  
ATOM    278  CD1 LEU A  18       5.118  11.759  -0.455  1.00  0.70           C  
ATOM    279  CD2 LEU A  18       6.932  10.826  -1.939  1.00  0.70           C  
ATOM    280  H   LEU A  18       3.349   8.944   0.610  1.00  0.70           H  
ATOM    281  HA  LEU A  18       2.880  10.245  -2.030  1.00  0.70           H  
ATOM    282 1HB  LEU A  18       5.268   9.063  -0.665  1.00  0.70           H  
ATOM    283 2HB  LEU A  18       5.164   8.938  -2.433  1.00  0.70           H  
ATOM    284  HG  LEU A  18       4.959  11.413  -2.550  1.00  0.70           H  
ATOM    285 1HD1 LEU A  18       5.537  12.759  -0.570  1.00  0.70           H  
ATOM    286 2HD1 LEU A  18       4.055  11.839  -0.321  1.00  0.70           H  
ATOM    287 3HD1 LEU A  18       5.548  11.279   0.400  1.00  0.70           H  
ATOM    288 1HD2 LEU A  18       7.342  11.820  -2.056  1.00  0.70           H  
ATOM    289 2HD2 LEU A  18       7.406  10.337  -1.091  1.00  0.70           H  
ATOM    290 3HD2 LEU A  18       7.118  10.247  -2.851  1.00  0.70           H  
ATOM    291  N   ALA A  19       2.390   8.235  -3.365  1.00  0.69           N  
ATOM    292  CA  ALA A  19       2.013   7.038  -4.107  1.00  0.69           C  
ATOM    293  C   ALA A  19       3.248   6.180  -4.366  1.00  0.69           C  
ATOM    294  O   ALA A  19       4.360   6.691  -4.519  1.00  0.69           O  
ATOM    295  CB  ALA A  19       1.320   7.390  -5.406  1.00  0.69           C  
ATOM    296  H   ALA A  19       2.263   9.155  -3.779  1.00  0.69           H  
ATOM    297  HA  ALA A  19       1.324   6.459  -3.491  1.00  0.69           H  
ATOM    298 1HB  ALA A  19       1.034   6.476  -5.924  1.00  0.69           H  
ATOM    299 2HB  ALA A  19       0.428   7.981  -5.194  1.00  0.69           H  
ATOM    300 3HB  ALA A  19       1.990   7.965  -6.032  1.00  0.69           H  
ATOM    301  N   LEU A  20       3.032   4.877  -4.468  1.00  0.69           N  
ATOM    302  CA  LEU A  20       4.082   3.878  -4.678  1.00  0.69           C  
ATOM    303  C   LEU A  20       5.149   4.221  -5.715  1.00  0.69           C  
ATOM    304  O   LEU A  20       6.321   3.913  -5.516  1.00  0.69           O  
ATOM    305  CB  LEU A  20       3.415   2.572  -5.098  1.00  0.69           C  
ATOM    306  CG  LEU A  20       4.322   1.398  -5.400  1.00  0.69           C  
ATOM    307  CD1 LEU A  20       5.105   1.057  -4.186  1.00  0.69           C  
ATOM    308  CD2 LEU A  20       3.469   0.224  -5.832  1.00  0.69           C  
ATOM    309  H   LEU A  20       2.086   4.545  -4.351  1.00  0.69           H  
ATOM    310  HA  LEU A  20       4.582   3.723  -3.719  1.00  0.69           H  
ATOM    311 1HB  LEU A  20       2.750   2.271  -4.306  1.00  0.69           H  
ATOM    312 2HB  LEU A  20       2.821   2.759  -5.990  1.00  0.69           H  
ATOM    313  HG  LEU A  20       5.019   1.664  -6.196  1.00  0.69           H  
ATOM    314 1HD1 LEU A  20       5.765   0.218  -4.396  1.00  0.69           H  
ATOM    315 2HD1 LEU A  20       5.689   1.925  -3.920  1.00  0.69           H  
ATOM    316 3HD1 LEU A  20       4.440   0.799  -3.373  1.00  0.69           H  
ATOM    317 1HD2 LEU A  20       4.111  -0.629  -6.054  1.00  0.69           H  
ATOM    318 2HD2 LEU A  20       2.780  -0.038  -5.034  1.00  0.69           H  
ATOM    319 3HD2 LEU A  20       2.906   0.497  -6.724  1.00  0.69           H  
ATOM    320  N   ASN A  21       4.745   4.784  -6.851  1.00  0.68           N  
ATOM    321  CA  ASN A  21       5.697   5.080  -7.916  1.00  0.68           C  
ATOM    322  C   ASN A  21       5.937   6.576  -8.140  1.00  0.68           C  
ATOM    323  O   ASN A  21       6.383   6.980  -9.216  1.00  0.68           O  
ATOM    324  CB  ASN A  21       5.264   4.421  -9.211  1.00  0.68           C  
ATOM    325  CG  ASN A  21       5.354   2.912  -9.156  1.00  0.68           C  
ATOM    326  OD1 ASN A  21       6.451   2.343  -9.187  1.00  0.68           O  
ATOM    327  ND2 ASN A  21       4.223   2.256  -9.089  1.00  0.68           N  
ATOM    328  H   ASN A  21       3.773   5.022  -6.966  1.00  0.68           H  
ATOM    329  HA  ASN A  21       6.651   4.652  -7.628  1.00  0.68           H  
ATOM    330 1HB  ASN A  21       4.236   4.706  -9.436  1.00  0.68           H  
ATOM    331 2HB  ASN A  21       5.891   4.782 -10.026  1.00  0.68           H  
ATOM    332 1HD2 ASN A  21       4.230   1.254  -9.072  1.00  0.68           H  
ATOM    333 2HD2 ASN A  21       3.356   2.752  -9.073  1.00  0.68           H  
ATOM    334  N   GLU A  22       5.618   7.404  -7.152  1.00  0.67           N  
ATOM    335  CA  GLU A  22       5.795   8.847  -7.309  1.00  0.67           C  
ATOM    336  C   GLU A  22       7.169   9.344  -6.858  1.00  0.67           C  
ATOM    337  O   GLU A  22       7.664   8.992  -5.788  1.00  0.67           O  
ATOM    338  CB  GLU A  22       4.677   9.580  -6.575  1.00  0.67           C  
ATOM    339  CG  GLU A  22       4.644  11.088  -6.718  1.00  0.67           C  
ATOM    340  CD  GLU A  22       3.429  11.680  -6.030  1.00  0.67           C  
ATOM    341  OE1 GLU A  22       3.301  11.523  -4.838  1.00  0.67           O  
ATOM    342  OE2 GLU A  22       2.624  12.303  -6.700  1.00  0.67           O  
ATOM    343  H   GLU A  22       5.251   7.040  -6.270  1.00  0.67           H  
ATOM    344  HA  GLU A  22       5.698   9.082  -8.368  1.00  0.67           H  
ATOM    345 1HB  GLU A  22       3.724   9.208  -6.932  1.00  0.67           H  
ATOM    346 2HB  GLU A  22       4.734   9.348  -5.507  1.00  0.67           H  
ATOM    347 1HG  GLU A  22       5.545  11.500  -6.283  1.00  0.67           H  
ATOM    348 2HG  GLU A  22       4.632  11.351  -7.774  1.00  0.67           H  
ATOM    349  N   ARG A  23       7.780  10.175  -7.695  1.00  0.66           N  
ATOM    350  CA  ARG A  23       9.083  10.760  -7.400  1.00  0.66           C  
ATOM    351  C   ARG A  23       8.972  11.699  -6.203  1.00  0.66           C  
ATOM    352  O   ARG A  23       7.999  12.453  -6.101  1.00  0.66           O  
ATOM    353  CB  ARG A  23       9.594  11.534  -8.600  1.00  0.66           C  
ATOM    354  CG  ARG A  23       9.878  10.707  -9.830  1.00  0.66           C  
ATOM    355  CD  ARG A  23      10.324  11.551 -10.937  1.00  0.66           C  
ATOM    356  NE  ARG A  23      10.573  10.800 -12.160  1.00  0.66           N  
ATOM    357  CZ  ARG A  23      11.363  11.226 -13.170  1.00  0.66           C  
ATOM    358  NH1 ARG A  23      12.030  12.360 -13.064  1.00  0.66           N  
ATOM    359  NH2 ARG A  23      11.477  10.500 -14.272  1.00  0.66           N  
ATOM    360  H   ARG A  23       7.322  10.407  -8.564  1.00  0.66           H  
ATOM    361  HA  ARG A  23       9.774   9.963  -7.162  1.00  0.66           H  
ATOM    362 1HB  ARG A  23       8.874  12.304  -8.876  1.00  0.66           H  
ATOM    363 2HB  ARG A  23      10.528  12.039  -8.329  1.00  0.66           H  
ATOM    364 1HG  ARG A  23      10.686  10.026  -9.614  1.00  0.66           H  
ATOM    365 2HG  ARG A  23       8.989  10.152 -10.129  1.00  0.66           H  
ATOM    366 1HD  ARG A  23       9.557  12.300 -11.150  1.00  0.66           H  
ATOM    367 2HD  ARG A  23      11.209  12.040 -10.654  1.00  0.66           H  
ATOM    368  HE  ARG A  23      10.082   9.926 -12.282  1.00  0.66           H  
ATOM    369 1HH1 ARG A  23      11.989  12.918 -12.198  1.00  0.66           H  
ATOM    370 2HH1 ARG A  23      12.617  12.669 -13.823  1.00  0.66           H  
ATOM    371 1HH2 ARG A  23      10.970   9.629 -14.360  1.00  0.66           H  
ATOM    372 2HH2 ARG A  23      12.069  10.819 -15.026  1.00  0.66           H  
ATOM    373  N   ILE A  24       9.971  11.691  -5.325  1.00  0.65           N  
ATOM    374  CA  ILE A  24       9.908  12.528  -4.134  1.00  0.65           C  
ATOM    375  C   ILE A  24       9.879  14.018  -4.449  1.00  0.65           C  
ATOM    376  O   ILE A  24       9.061  14.753  -3.896  1.00  0.65           O  
ATOM    377  CB  ILE A  24      11.074  12.274  -3.168  1.00  0.65           C  
ATOM    378  CG1 ILE A  24      10.996  10.899  -2.568  1.00  0.65           C  
ATOM    379  CG2 ILE A  24      10.950  13.292  -2.093  1.00  0.65           C  
ATOM    380  CD1 ILE A  24      12.242  10.473  -1.808  1.00  0.65           C  
ATOM    381  H   ILE A  24      10.749  11.055  -5.478  1.00  0.65           H  
ATOM    382  HA  ILE A  24       8.990  12.284  -3.610  1.00  0.65           H  
ATOM    383  HB  ILE A  24      12.036  12.366  -3.680  1.00  0.65           H  
ATOM    384 1HG1 ILE A  24      10.140  10.859  -1.900  1.00  0.65           H  
ATOM    385 2HG1 ILE A  24      10.852  10.202  -3.370  1.00  0.65           H  
ATOM    386 1HG2 ILE A  24      11.721  13.153  -1.361  1.00  0.65           H  
ATOM    387 2HG2 ILE A  24      11.022  14.286  -2.522  1.00  0.65           H  
ATOM    388 3HG2 ILE A  24      10.001  13.175  -1.640  1.00  0.65           H  
ATOM    389 1HD1 ILE A  24      12.102   9.462  -1.424  1.00  0.65           H  
ATOM    390 2HD1 ILE A  24      13.101  10.491  -2.481  1.00  0.65           H  
ATOM    391 3HD1 ILE A  24      12.416  11.156  -0.977  1.00  0.65           H  
ATOM    392  N   GLY A  25      10.745  14.471  -5.347  1.00  0.66           N  
ATOM    393  CA  GLY A  25      10.801  15.879  -5.716  1.00  0.66           C  
ATOM    394  C   GLY A  25       9.444  16.386  -6.188  1.00  0.66           C  
ATOM    395  O   GLY A  25       8.952  17.405  -5.692  1.00  0.66           O  
ATOM    396  H   GLY A  25      11.411  13.841  -5.780  1.00  0.66           H  
ATOM    397 1HA  GLY A  25      11.137  16.464  -4.860  1.00  0.66           H  
ATOM    398 2HA  GLY A  25      11.538  16.013  -6.507  1.00  0.66           H  
ATOM    399  N   GLU A  26       8.843  15.695  -7.162  1.00  0.67           N  
ATOM    400  CA  GLU A  26       7.551  16.137  -7.662  1.00  0.67           C  
ATOM    401  C   GLU A  26       6.506  16.082  -6.564  1.00  0.67           C  
ATOM    402  O   GLU A  26       5.674  16.981  -6.464  1.00  0.67           O  
ATOM    403  CB  GLU A  26       7.073  15.293  -8.850  1.00  0.67           C  
ATOM    404  CG  GLU A  26       7.865  15.481 -10.139  1.00  0.67           C  
ATOM    405  CD  GLU A  26       7.336  14.637 -11.282  1.00  0.67           C  
ATOM    406  OE1 GLU A  26       6.442  13.853 -11.055  1.00  0.67           O  
ATOM    407  OE2 GLU A  26       7.828  14.778 -12.376  1.00  0.67           O  
ATOM    408  H   GLU A  26       9.279  14.865  -7.533  1.00  0.67           H  
ATOM    409  HA  GLU A  26       7.644  17.172  -7.991  1.00  0.67           H  
ATOM    410 1HB  GLU A  26       7.121  14.235  -8.577  1.00  0.67           H  
ATOM    411 2HB  GLU A  26       6.031  15.526  -9.060  1.00  0.67           H  
ATOM    412 1HG  GLU A  26       7.830  16.531 -10.426  1.00  0.67           H  
ATOM    413 2HG  GLU A  26       8.907  15.216  -9.950  1.00  0.67           H  
ATOM    414  N   ALA A  27       6.546  15.051  -5.714  1.00  0.69           N  
ATOM    415  CA  ALA A  27       5.551  14.964  -4.660  1.00  0.69           C  
ATOM    416  C   ALA A  27       5.628  16.163  -3.746  1.00  0.69           C  
ATOM    417  O   ALA A  27       4.607  16.765  -3.398  1.00  0.69           O  
ATOM    418  CB  ALA A  27       5.771  13.731  -3.836  1.00  0.69           C  
ATOM    419  H   ALA A  27       7.235  14.304  -5.812  1.00  0.69           H  
ATOM    420  HA  ALA A  27       4.566  14.929  -5.122  1.00  0.69           H  
ATOM    421 1HB  ALA A  27       5.006  13.684  -3.068  1.00  0.69           H  
ATOM    422 2HB  ALA A  27       5.713  12.855  -4.464  1.00  0.69           H  
ATOM    423 3HB  ALA A  27       6.751  13.775  -3.375  1.00  0.69           H  
ATOM    424  N   LEU A  28       6.847  16.558  -3.407  1.00  0.72           N  
ATOM    425  CA  LEU A  28       7.009  17.689  -2.533  1.00  0.72           C  
ATOM    426  C   LEU A  28       6.447  18.932  -3.195  1.00  0.72           C  
ATOM    427  O   LEU A  28       5.681  19.676  -2.569  1.00  0.72           O  
ATOM    428  CB  LEU A  28       8.495  17.831  -2.167  1.00  0.72           C  
ATOM    429  CG  LEU A  28       9.024  16.737  -1.197  1.00  0.72           C  
ATOM    430  CD1 LEU A  28      10.537  16.852  -1.036  1.00  0.72           C  
ATOM    431  CD2 LEU A  28       8.329  16.903   0.133  1.00  0.72           C  
ATOM    432  H   LEU A  28       7.664  16.039  -3.734  1.00  0.72           H  
ATOM    433  HA  LEU A  28       6.448  17.505  -1.620  1.00  0.72           H  
ATOM    434 1HB  LEU A  28       9.074  17.748  -3.087  1.00  0.72           H  
ATOM    435 2HB  LEU A  28       8.687  18.801  -1.747  1.00  0.72           H  
ATOM    436  HG  LEU A  28       8.801  15.750  -1.602  1.00  0.72           H  
ATOM    437 1HD1 LEU A  28      10.885  16.081  -0.359  1.00  0.72           H  
ATOM    438 2HD1 LEU A  28      11.012  16.723  -2.007  1.00  0.72           H  
ATOM    439 3HD1 LEU A  28      10.785  17.832  -0.630  1.00  0.72           H  
ATOM    440 1HD2 LEU A  28       8.678  16.141   0.826  1.00  0.72           H  
ATOM    441 2HD2 LEU A  28       8.552  17.887   0.530  1.00  0.72           H  
ATOM    442 3HD2 LEU A  28       7.252  16.803  -0.005  1.00  0.72           H  
ATOM    443  N   ALA A  29       6.713  19.099  -4.494  1.00  0.75           N  
ATOM    444  CA  ALA A  29       6.190  20.254  -5.208  1.00  0.75           C  
ATOM    445  C   ALA A  29       4.658  20.260  -5.212  1.00  0.75           C  
ATOM    446  O   ALA A  29       4.032  21.303  -4.989  1.00  0.75           O  
ATOM    447  CB  ALA A  29       6.712  20.255  -6.634  1.00  0.75           C  
ATOM    448  H   ALA A  29       7.329  18.439  -4.974  1.00  0.75           H  
ATOM    449  HA  ALA A  29       6.536  21.151  -4.697  1.00  0.75           H  
ATOM    450 1HB  ALA A  29       6.343  21.133  -7.155  1.00  0.75           H  
ATOM    451 2HB  ALA A  29       7.802  20.267  -6.616  1.00  0.75           H  
ATOM    452 3HB  ALA A  29       6.370  19.358  -7.143  1.00  0.75           H  
ATOM    453  N   LYS A  30       4.048  19.082  -5.388  1.00  0.79           N  
ATOM    454  CA  LYS A  30       2.591  18.951  -5.429  1.00  0.79           C  
ATOM    455  C   LYS A  30       1.953  19.366  -4.113  1.00  0.79           C  
ATOM    456  O   LYS A  30       0.836  19.889  -4.093  1.00  0.79           O  
ATOM    457  CB  LYS A  30       2.168  17.520  -5.777  1.00  0.79           C  
ATOM    458  CG  LYS A  30       2.449  17.099  -7.228  1.00  0.79           C  
ATOM    459  CD  LYS A  30       2.019  15.662  -7.463  1.00  0.79           C  
ATOM    460  CE  LYS A  30       2.414  15.159  -8.839  1.00  0.79           C  
ATOM    461  NZ  LYS A  30       1.965  13.754  -9.044  1.00  0.79           N  
ATOM    462  H   LYS A  30       4.620  18.252  -5.551  1.00  0.79           H  
ATOM    463  HA  LYS A  30       2.212  19.616  -6.204  1.00  0.79           H  
ATOM    464 1HB  LYS A  30       2.695  16.823  -5.125  1.00  0.79           H  
ATOM    465 2HB  LYS A  30       1.104  17.399  -5.585  1.00  0.79           H  
ATOM    466 1HG  LYS A  30       1.892  17.748  -7.903  1.00  0.79           H  
ATOM    467 2HG  LYS A  30       3.498  17.201  -7.452  1.00  0.79           H  
ATOM    468 1HD  LYS A  30       2.490  15.018  -6.713  1.00  0.79           H  
ATOM    469 2HD  LYS A  30       0.940  15.580  -7.354  1.00  0.79           H  
ATOM    470 1HE  LYS A  30       1.980  15.792  -9.609  1.00  0.79           H  
ATOM    471 2HE  LYS A  30       3.502  15.193  -8.921  1.00  0.79           H  
ATOM    472 1HZ  LYS A  30       2.257  13.425  -9.950  1.00  0.79           H  
ATOM    473 2HZ  LYS A  30       2.376  13.160  -8.305  1.00  0.79           H  
ATOM    474 3HZ  LYS A  30       0.963  13.706  -8.972  1.00  0.79           H  
ATOM    475  N   HIS A  31       2.681  19.174  -3.014  1.00  0.82           N  
ATOM    476  CA  HIS A  31       2.172  19.518  -1.698  1.00  0.82           C  
ATOM    477  C   HIS A  31       2.602  20.915  -1.224  1.00  0.82           C  
ATOM    478  O   HIS A  31       2.393  21.262  -0.059  1.00  0.82           O  
ATOM    479  CB  HIS A  31       2.616  18.502  -0.652  1.00  0.82           C  
ATOM    480  CG  HIS A  31       2.066  17.097  -0.833  1.00  0.82           C  
ATOM    481  ND1 HIS A  31       0.729  16.788  -0.650  1.00  0.82           N  
ATOM    482  CD2 HIS A  31       2.680  15.924  -1.138  1.00  0.82           C  
ATOM    483  CE1 HIS A  31       0.546  15.493  -0.859  1.00  0.82           C  
ATOM    484  NE2 HIS A  31       1.708  14.949  -1.159  1.00  0.82           N  
ATOM    485  H   HIS A  31       3.592  18.714  -3.100  1.00  0.82           H  
ATOM    486  HA  HIS A  31       1.084  19.508  -1.727  1.00  0.82           H  
ATOM    487 1HB  HIS A  31       3.711  18.444  -0.646  1.00  0.82           H  
ATOM    488 2HB  HIS A  31       2.300  18.864   0.308  1.00  0.82           H  
ATOM    489  HD2 HIS A  31       3.739  15.777  -1.329  1.00  0.82           H  
ATOM    490  HE1 HIS A  31      -0.403  14.963  -0.793  1.00  0.82           H  
ATOM    491  HE2 HIS A  31       1.857  13.966  -1.366  1.00  0.82           H  
ATOM    492  N   GLY A  32       3.182  21.726  -2.117  1.00  0.85           N  
ATOM    493  CA  GLY A  32       3.581  23.089  -1.767  1.00  0.85           C  
ATOM    494  C   GLY A  32       5.009  23.263  -1.240  1.00  0.85           C  
ATOM    495  O   GLY A  32       5.366  24.347  -0.770  1.00  0.85           O  
ATOM    496  H   GLY A  32       3.350  21.408  -3.073  1.00  0.85           H  
ATOM    497 1HA  GLY A  32       3.457  23.714  -2.651  1.00  0.85           H  
ATOM    498 2HA  GLY A  32       2.884  23.475  -1.026  1.00  0.85           H  
ATOM    499  N   ILE A  33       5.825  22.216  -1.300  1.00  0.86           N  
ATOM    500  CA  ILE A  33       7.202  22.305  -0.839  1.00  0.86           C  
ATOM    501  C   ILE A  33       8.172  22.459  -1.999  1.00  0.86           C  
ATOM    502  O   ILE A  33       8.359  21.540  -2.793  1.00  0.86           O  
ATOM    503  CB  ILE A  33       7.598  21.068  -0.035  1.00  0.86           C  
ATOM    504  CG1 ILE A  33       6.650  20.855   1.179  1.00  0.86           C  
ATOM    505  CG2 ILE A  33       9.064  21.098   0.277  1.00  0.86           C  
ATOM    506  CD1 ILE A  33       6.552  22.013   2.154  1.00  0.86           C  
ATOM    507  H   ILE A  33       5.508  21.338  -1.705  1.00  0.86           H  
ATOM    508  HA  ILE A  33       7.300  23.177  -0.196  1.00  0.86           H  
ATOM    509  HB  ILE A  33       7.411  20.215  -0.650  1.00  0.86           H  
ATOM    510 1HG1 ILE A  33       5.647  20.639   0.798  1.00  0.86           H  
ATOM    511 2HG1 ILE A  33       7.006  19.987   1.730  1.00  0.86           H  
ATOM    512 1HG2 ILE A  33       9.352  20.188   0.795  1.00  0.86           H  
ATOM    513 2HG2 ILE A  33       9.631  21.175  -0.651  1.00  0.86           H  
ATOM    514 3HG2 ILE A  33       9.274  21.959   0.885  1.00  0.86           H  
ATOM    515 1HD1 ILE A  33       5.869  21.752   2.963  1.00  0.86           H  
ATOM    516 2HD1 ILE A  33       7.516  22.238   2.565  1.00  0.86           H  
ATOM    517 3HD1 ILE A  33       6.174  22.892   1.634  1.00  0.86           H  
ATOM    518  N   GLU A  34       8.824  23.606  -2.088  1.00  0.85           N  
ATOM    519  CA  GLU A  34       9.723  23.811  -3.207  1.00  0.85           C  
ATOM    520  C   GLU A  34      11.104  23.237  -2.953  1.00  0.85           C  
ATOM    521  O   GLU A  34      11.756  23.556  -1.958  1.00  0.85           O  
ATOM    522  CB  GLU A  34       9.853  25.301  -3.542  1.00  0.85           C  
ATOM    523  CG  GLU A  34      10.747  25.602  -4.756  1.00  0.85           C  
ATOM    524  CD  GLU A  34      10.839  27.079  -5.089  1.00  0.85           C  
ATOM    525  OE1 GLU A  34      10.157  27.858  -4.465  1.00  0.85           O  
ATOM    526  OE2 GLU A  34      11.594  27.421  -5.971  1.00  0.85           O  
ATOM    527  H   GLU A  34       8.665  24.336  -1.407  1.00  0.85           H  
ATOM    528  HA  GLU A  34       9.306  23.302  -4.077  1.00  0.85           H  
ATOM    529 1HB  GLU A  34       8.865  25.716  -3.740  1.00  0.85           H  
ATOM    530 2HB  GLU A  34      10.266  25.830  -2.684  1.00  0.85           H  
ATOM    531 1HG  GLU A  34      11.754  25.229  -4.554  1.00  0.85           H  
ATOM    532 2HG  GLU A  34      10.362  25.060  -5.619  1.00  0.85           H  
ATOM    533  N   VAL A  35      11.540  22.407  -3.882  1.00  0.84           N  
ATOM    534  CA  VAL A  35      12.869  21.832  -3.876  1.00  0.84           C  
ATOM    535  C   VAL A  35      13.514  22.294  -5.174  1.00  0.84           C  
ATOM    536  O   VAL A  35      12.917  22.094  -6.231  1.00  0.84           O  
ATOM    537  CB  VAL A  35      12.834  20.302  -3.831  1.00  0.84           C  
ATOM    538  CG1 VAL A  35      14.246  19.747  -3.868  1.00  0.84           C  
ATOM    539  CG2 VAL A  35      12.094  19.848  -2.577  1.00  0.84           C  
ATOM    540  H   VAL A  35      10.913  22.175  -4.640  1.00  0.84           H  
ATOM    541  HA  VAL A  35      13.398  22.175  -2.997  1.00  0.84           H  
ATOM    542  HB  VAL A  35      12.315  19.929  -4.713  1.00  0.84           H  
ATOM    543 1HG1 VAL A  35      14.200  18.668  -3.858  1.00  0.84           H  
ATOM    544 2HG1 VAL A  35      14.749  20.077  -4.780  1.00  0.84           H  
ATOM    545 3HG1 VAL A  35      14.804  20.098  -3.001  1.00  0.84           H  
ATOM    546 1HG2 VAL A  35      12.070  18.769  -2.561  1.00  0.84           H  
ATOM    547 2HG2 VAL A  35      12.611  20.216  -1.691  1.00  0.84           H  
ATOM    548 3HG2 VAL A  35      11.072  20.235  -2.587  1.00  0.84           H  
ATOM    549  N   PRO A  36      14.673  22.954  -5.157  1.00  0.81           N  
ATOM    550  CA  PRO A  36      15.341  23.419  -6.351  1.00  0.81           C  
ATOM    551  C   PRO A  36      15.534  22.271  -7.329  1.00  0.81           C  
ATOM    552  O   PRO A  36      15.866  21.157  -6.929  1.00  0.81           O  
ATOM    553  CB  PRO A  36      16.679  23.921  -5.796  1.00  0.81           C  
ATOM    554  CG  PRO A  36      16.358  24.343  -4.378  1.00  0.81           C  
ATOM    555  CD  PRO A  36      15.340  23.330  -3.893  1.00  0.81           C  
ATOM    556  HA  PRO A  36      14.757  24.233  -6.806  1.00  0.81           H  
ATOM    557 1HB  PRO A  36      17.428  23.110  -5.841  1.00  0.81           H  
ATOM    558 2HB  PRO A  36      17.059  24.745  -6.416  1.00  0.81           H  
ATOM    559 1HG  PRO A  36      17.276  24.350  -3.769  1.00  0.81           H  
ATOM    560 2HG  PRO A  36      15.961  25.370  -4.370  1.00  0.81           H  
ATOM    561 1HD  PRO A  36      15.827  22.460  -3.423  1.00  0.81           H  
ATOM    562 2HD  PRO A  36      14.652  23.862  -3.213  1.00  0.81           H  
ATOM    563  N   SER A  37      15.300  22.551  -8.608  1.00  0.79           N  
ATOM    564  CA  SER A  37      15.462  21.559  -9.666  1.00  0.79           C  
ATOM    565  C   SER A  37      15.724  22.256 -10.995  1.00  0.79           C  
ATOM    566  O   SER A  37      14.806  22.821 -11.595  1.00  0.79           O  
ATOM    567  CB  SER A  37      14.205  20.710  -9.761  1.00  0.79           C  
ATOM    568  OG  SER A  37      14.300  19.759 -10.796  1.00  0.79           O  
ATOM    569  H   SER A  37      15.013  23.484  -8.863  1.00  0.79           H  
ATOM    570  HA  SER A  37      16.320  20.922  -9.430  1.00  0.79           H  
ATOM    571 1HB  SER A  37      14.046  20.197  -8.809  1.00  0.79           H  
ATOM    572 2HB  SER A  37      13.344  21.353  -9.931  1.00  0.79           H  
ATOM    573  HG  SER A  37      15.094  19.199 -10.612  1.00  0.79           H  
ATOM    574  N   SER A  38      16.965  22.189 -11.463  1.00  0.76           N  
ATOM    575  CA  SER A  38      17.390  22.884 -12.668  1.00  0.76           C  
ATOM    576  C   SER A  38      17.410  21.992 -13.896  1.00  0.76           C  
ATOM    577  O   SER A  38      17.438  22.480 -15.026  1.00  0.76           O  
ATOM    578  CB  SER A  38      18.808  23.375 -12.466  1.00  0.76           C  
ATOM    579  OG  SER A  38      18.899  24.202 -11.349  1.00  0.76           O  
ATOM    580  H   SER A  38      17.681  21.718 -10.907  1.00  0.76           H  
ATOM    581  HA  SER A  38      16.716  23.722 -12.846  1.00  0.76           H  
ATOM    582 1HB  SER A  38      19.477  22.522 -12.343  1.00  0.76           H  
ATOM    583 2HB  SER A  38      19.128  23.916 -13.352  1.00  0.76           H  
ATOM    584  HG  SER A  38      18.958  23.560 -10.593  1.00  0.76           H  
ATOM    585  N   CYS A  39      17.457  20.687 -13.671  1.00  0.73           N  
ATOM    586  CA  CYS A  39      17.674  19.744 -14.759  1.00  0.73           C  
ATOM    587  C   CYS A  39      16.533  18.740 -14.917  1.00  0.73           C  
ATOM    588  O   CYS A  39      16.133  18.425 -16.037  1.00  0.73           O  
ATOM    589  CB  CYS A  39      19.001  19.032 -14.516  1.00  0.73           C  
ATOM    590  SG  CYS A  39      20.357  20.226 -14.270  1.00  0.73           S  
ATOM    591  H   CYS A  39      17.389  20.351 -12.721  1.00  0.73           H  
ATOM    592  HA  CYS A  39      17.759  20.308 -15.688  1.00  0.73           H  
ATOM    593 1HB  CYS A  39      18.926  18.397 -13.631  1.00  0.73           H  
ATOM    594 2HB  CYS A  39      19.248  18.393 -15.366  1.00  0.73           H  
ATOM    595  N   ARG A  40      15.962  18.271 -13.800  1.00  0.71           N  
ATOM    596  CA  ARG A  40      14.884  17.279 -13.795  1.00  0.71           C  
ATOM    597  C   ARG A  40      15.250  15.966 -14.486  1.00  0.71           C  
ATOM    598  O   ARG A  40      14.448  15.413 -15.245  1.00  0.71           O  
ATOM    599  CB  ARG A  40      13.625  17.855 -14.422  1.00  0.71           C  
ATOM    600  CG  ARG A  40      13.085  19.077 -13.698  1.00  0.71           C  
ATOM    601  CD  ARG A  40      11.824  19.589 -14.281  1.00  0.71           C  
ATOM    602  NE  ARG A  40      11.366  20.776 -13.572  1.00  0.71           N  
ATOM    603  CZ  ARG A  40      10.269  21.492 -13.888  1.00  0.71           C  
ATOM    604  NH1 ARG A  40       9.513  21.133 -14.903  1.00  0.71           N  
ATOM    605  NH2 ARG A  40       9.954  22.557 -13.174  1.00  0.71           N  
ATOM    606  H   ARG A  40      16.307  18.542 -12.880  1.00  0.71           H  
ATOM    607  HA  ARG A  40      14.638  17.059 -12.762  1.00  0.71           H  
ATOM    608 1HB  ARG A  40      13.787  18.117 -15.461  1.00  0.71           H  
ATOM    609 2HB  ARG A  40      12.842  17.098 -14.400  1.00  0.71           H  
ATOM    610 1HG  ARG A  40      12.881  18.802 -12.666  1.00  0.71           H  
ATOM    611 2HG  ARG A  40      13.828  19.878 -13.717  1.00  0.71           H  
ATOM    612 1HD  ARG A  40      11.984  19.853 -15.326  1.00  0.71           H  
ATOM    613 2HD  ARG A  40      11.051  18.827 -14.209  1.00  0.71           H  
ATOM    614  HE  ARG A  40      11.923  21.091 -12.783  1.00  0.71           H  
ATOM    615 1HH1 ARG A  40       9.754  20.318 -15.449  1.00  0.71           H  
ATOM    616 2HH1 ARG A  40       8.692  21.672 -15.135  1.00  0.71           H  
ATOM    617 1HH2 ARG A  40      10.539  22.832 -12.394  1.00  0.71           H  
ATOM    618 2HH2 ARG A  40       9.133  23.097 -13.406  1.00  0.71           H  
ATOM    619  N   ASP A  41      16.467  15.467 -14.239  1.00  0.70           N  
ATOM    620  CA  ASP A  41      16.846  14.192 -14.831  1.00  0.70           C  
ATOM    621  C   ASP A  41      17.808  13.383 -13.971  1.00  0.70           C  
ATOM    622  O   ASP A  41      18.274  12.323 -14.380  1.00  0.70           O  
ATOM    623  CB  ASP A  41      17.474  14.385 -16.202  1.00  0.70           C  
ATOM    624  CG  ASP A  41      18.794  15.146 -16.190  1.00  0.70           C  
ATOM    625  OD1 ASP A  41      19.268  15.556 -15.128  1.00  0.70           O  
ATOM    626  OD2 ASP A  41      19.371  15.246 -17.267  1.00  0.70           O  
ATOM    627  H   ASP A  41      17.080  15.947 -13.584  1.00  0.70           H  
ATOM    628  HA  ASP A  41      15.941  13.597 -14.955  1.00  0.70           H  
ATOM    629 1HB  ASP A  41      17.621  13.418 -16.655  1.00  0.70           H  
ATOM    630 2HB  ASP A  41      16.769  14.935 -16.835  1.00  0.70           H  
ATOM    631  N   GLY A  42      18.093  13.856 -12.768  1.00  0.70           N  
ATOM    632  CA  GLY A  42      18.965  13.127 -11.877  1.00  0.70           C  
ATOM    633  C   GLY A  42      20.458  13.364 -12.089  1.00  0.70           C  
ATOM    634  O   GLY A  42      21.261  12.634 -11.495  1.00  0.70           O  
ATOM    635  H   GLY A  42      17.721  14.746 -12.457  1.00  0.70           H  
ATOM    636 1HA  GLY A  42      18.704  13.391 -10.851  1.00  0.70           H  
ATOM    637 2HA  GLY A  42      18.754  12.075 -11.987  1.00  0.70           H  
ATOM    638  N   SER A  43      20.844  14.292 -12.987  1.00  0.69           N  
ATOM    639  CA  SER A  43      22.265  14.577 -13.191  1.00  0.69           C  
ATOM    640  C   SER A  43      22.743  15.702 -12.280  1.00  0.69           C  
ATOM    641  O   SER A  43      23.928  15.803 -11.964  1.00  0.69           O  
ATOM    642  CB  SER A  43      22.533  15.014 -14.629  1.00  0.69           C  
ATOM    643  OG  SER A  43      21.917  16.232 -14.919  1.00  0.69           O  
ATOM    644  H   SER A  43      20.149  14.810 -13.543  1.00  0.69           H  
ATOM    645  HA  SER A  43      22.844  13.684 -12.968  1.00  0.69           H  
ATOM    646 1HB  SER A  43      23.605  15.105 -14.777  1.00  0.69           H  
ATOM    647 2HB  SER A  43      22.176  14.265 -15.311  1.00  0.69           H  
ATOM    648  HG  SER A  43      20.953  16.039 -14.996  1.00  0.69           H  
ATOM    649  N   CYS A  44      21.824  16.572 -11.889  1.00  0.69           N  
ATOM    650  CA  CYS A  44      22.188  17.737 -11.109  1.00  0.69           C  
ATOM    651  C   CYS A  44      22.074  17.510  -9.590  1.00  0.69           C  
ATOM    652  O   CYS A  44      21.160  16.820  -9.126  1.00  0.69           O  
ATOM    653  CB  CYS A  44      21.398  18.930 -11.623  1.00  0.69           C  
ATOM    654  SG  CYS A  44      21.881  19.247 -13.354  1.00  0.69           S  
ATOM    655  H   CYS A  44      20.861  16.432 -12.161  1.00  0.69           H  
ATOM    656  HA  CYS A  44      23.213  17.946 -11.379  1.00  0.69           H  
ATOM    657 1HB  CYS A  44      20.325  18.724 -11.575  1.00  0.69           H  
ATOM    658 2HB  CYS A  44      21.596  19.820 -11.029  1.00  0.69           H  
ATOM    659  N   PRO A  45      23.030  18.032  -8.791  1.00  0.69           N  
ATOM    660  CA  PRO A  45      23.078  17.984  -7.338  1.00  0.69           C  
ATOM    661  C   PRO A  45      22.133  18.952  -6.640  1.00  0.69           C  
ATOM    662  O   PRO A  45      21.907  18.838  -5.442  1.00  0.69           O  
ATOM    663  CB  PRO A  45      24.521  18.390  -7.057  1.00  0.69           C  
ATOM    664  CG  PRO A  45      24.884  19.310  -8.188  1.00  0.69           C  
ATOM    665  CD  PRO A  45      24.189  18.738  -9.392  1.00  0.69           C  
ATOM    666  HA  PRO A  45      22.885  16.951  -7.010  1.00  0.69           H  
ATOM    667 1HB  PRO A  45      24.588  18.881  -6.071  1.00  0.69           H  
ATOM    668 2HB  PRO A  45      25.153  17.498  -7.010  1.00  0.69           H  
ATOM    669 1HG  PRO A  45      24.543  20.330  -7.953  1.00  0.69           H  
ATOM    670 2HG  PRO A  45      25.969  19.370  -8.312  1.00  0.69           H  
ATOM    671 1HD  PRO A  45      23.870  19.570 -10.038  1.00  0.69           H  
ATOM    672 2HD  PRO A  45      24.862  18.025  -9.906  1.00  0.69           H  
ATOM    673  N   ASP A  46      21.588  19.915  -7.376  1.00  0.68           N  
ATOM    674  CA  ASP A  46      20.764  20.974  -6.783  1.00  0.68           C  
ATOM    675  C   ASP A  46      19.520  20.454  -6.064  1.00  0.68           C  
ATOM    676  O   ASP A  46      19.071  21.010  -5.063  1.00  0.68           O  
ATOM    677  CB  ASP A  46      20.348  21.921  -7.896  1.00  0.68           C  
ATOM    678  CG  ASP A  46      19.584  21.199  -9.002  1.00  0.68           C  
ATOM    679  OD1 ASP A  46      19.531  19.983  -8.981  1.00  0.68           O  
ATOM    680  OD2 ASP A  46      19.061  21.869  -9.866  1.00  0.68           O  
ATOM    681  H   ASP A  46      21.782  19.951  -8.363  1.00  0.68           H  
ATOM    682  HA  ASP A  46      21.375  21.522  -6.068  1.00  0.68           H  
ATOM    683 1HB  ASP A  46      19.711  22.707  -7.486  1.00  0.68           H  
ATOM    684 2HB  ASP A  46      21.231  22.397  -8.324  1.00  0.68           H  
ATOM    685  N   CYS A  47      19.031  19.341  -6.569  1.00  0.67           N  
ATOM    686  CA  CYS A  47      17.864  18.623  -6.096  1.00  0.67           C  
ATOM    687  C   CYS A  47      18.211  17.605  -5.026  1.00  0.67           C  
ATOM    688  O   CYS A  47      17.353  16.825  -4.604  1.00  0.67           O  
ATOM    689  CB  CYS A  47      17.240  17.858  -7.244  1.00  0.67           C  
ATOM    690  SG  CYS A  47      18.275  16.490  -7.799  1.00  0.67           S  
ATOM    691  H   CYS A  47      19.480  19.035  -7.430  1.00  0.67           H  
ATOM    692  HA  CYS A  47      17.152  19.345  -5.694  1.00  0.67           H  
ATOM    693 1HB  CYS A  47      16.271  17.467  -6.947  1.00  0.67           H  
ATOM    694 2HB  CYS A  47      17.084  18.533  -8.094  1.00  0.67           H  
ATOM    695  HG  CYS A  47      19.255  17.254  -8.345  1.00  0.67           H  
ATOM    696  N   ALA A  48      19.487  17.488  -4.684  1.00  0.66           N  
ATOM    697  CA  ALA A  48      19.879  16.472  -3.741  1.00  0.66           C  
ATOM    698  C   ALA A  48      19.489  16.779  -2.307  1.00  0.66           C  
ATOM    699  O   ALA A  48      19.687  17.896  -1.810  1.00  0.66           O  
ATOM    700  CB  ALA A  48      21.363  16.266  -3.798  1.00  0.66           C  
ATOM    701  H   ALA A  48      20.194  18.123  -5.046  1.00  0.66           H  
ATOM    702  HA  ALA A  48      19.390  15.559  -4.036  1.00  0.66           H  
ATOM    703 1HB  ALA A  48      21.628  15.472  -3.121  1.00  0.66           H  
ATOM    704 2HB  ALA A  48      21.648  16.001  -4.813  1.00  0.66           H  
ATOM    705 3HB  ALA A  48      21.866  17.177  -3.504  1.00  0.66           H  
ATOM    706  N   GLY A  49      19.029  15.729  -1.639  1.00  0.64           N  
ATOM    707  CA  GLY A  49      18.716  15.719  -0.226  1.00  0.64           C  
ATOM    708  C   GLY A  49      19.531  14.602   0.415  1.00  0.64           C  
ATOM    709  O   GLY A  49      20.388  14.007  -0.247  1.00  0.64           O  
ATOM    710  H   GLY A  49      18.874  14.873  -2.165  1.00  0.64           H  
ATOM    711 1HA  GLY A  49      18.922  16.682   0.229  1.00  0.64           H  
ATOM    712 2HA  GLY A  49      17.653  15.524  -0.093  1.00  0.64           H  
ATOM    713  N   ILE A  50      19.273  14.331   1.691  1.00  0.63           N  
ATOM    714  CA  ILE A  50      19.947  13.261   2.436  1.00  0.63           C  
ATOM    715  C   ILE A  50      18.964  12.324   3.092  1.00  0.63           C  
ATOM    716  O   ILE A  50      18.038  12.754   3.772  1.00  0.63           O  
ATOM    717  CB  ILE A  50      20.949  13.774   3.494  1.00  0.63           C  
ATOM    718  CG1 ILE A  50      22.082  14.501   2.833  1.00  0.63           C  
ATOM    719  CG2 ILE A  50      21.472  12.625   4.350  1.00  0.63           C  
ATOM    720  CD1 ILE A  50      22.958  15.225   3.808  1.00  0.63           C  
ATOM    721  H   ILE A  50      18.547  14.886   2.142  1.00  0.63           H  
ATOM    722  HA  ILE A  50      20.526  12.683   1.725  1.00  0.63           H  
ATOM    723  HB  ILE A  50      20.450  14.485   4.147  1.00  0.63           H  
ATOM    724 1HG1 ILE A  50      22.694  13.775   2.292  1.00  0.63           H  
ATOM    725 2HG1 ILE A  50      21.694  15.186   2.126  1.00  0.63           H  
ATOM    726 1HG2 ILE A  50      22.163  13.016   5.093  1.00  0.63           H  
ATOM    727 2HG2 ILE A  50      20.648  12.136   4.861  1.00  0.63           H  
ATOM    728 3HG2 ILE A  50      21.990  11.900   3.718  1.00  0.63           H  
ATOM    729 1HD1 ILE A  50      23.759  15.713   3.269  1.00  0.63           H  
ATOM    730 2HD1 ILE A  50      22.377  15.969   4.357  1.00  0.63           H  
ATOM    731 3HD1 ILE A  50      23.380  14.511   4.512  1.00  0.63           H  
ATOM    732  N   LEU A  51      19.164  11.036   2.920  1.00  0.62           N  
ATOM    733  CA  LEU A  51      18.285  10.090   3.553  1.00  0.62           C  
ATOM    734  C   LEU A  51      18.773   9.798   4.953  1.00  0.62           C  
ATOM    735  O   LEU A  51      19.926   9.419   5.165  1.00  0.62           O  
ATOM    736  CB  LEU A  51      18.171   8.824   2.714  1.00  0.62           C  
ATOM    737  CG  LEU A  51      17.145   7.838   3.215  1.00  0.62           C  
ATOM    738  CD1 LEU A  51      16.577   7.053   2.061  1.00  0.62           C  
ATOM    739  CD2 LEU A  51      17.818   6.914   4.180  1.00  0.62           C  
ATOM    740  H   LEU A  51      19.932  10.717   2.346  1.00  0.62           H  
ATOM    741  HA  LEU A  51      17.292  10.526   3.629  1.00  0.62           H  
ATOM    742 1HB  LEU A  51      17.892   9.099   1.724  1.00  0.62           H  
ATOM    743 2HB  LEU A  51      19.143   8.331   2.680  1.00  0.62           H  
ATOM    744  HG  LEU A  51      16.329   8.372   3.715  1.00  0.62           H  
ATOM    745 1HD1 LEU A  51      15.840   6.350   2.435  1.00  0.62           H  
ATOM    746 2HD1 LEU A  51      16.106   7.745   1.373  1.00  0.62           H  
ATOM    747 3HD1 LEU A  51      17.373   6.514   1.554  1.00  0.62           H  
ATOM    748 1HD2 LEU A  51      17.108   6.213   4.551  1.00  0.62           H  
ATOM    749 2HD2 LEU A  51      18.620   6.381   3.675  1.00  0.62           H  
ATOM    750 3HD2 LEU A  51      18.230   7.473   5.004  1.00  0.62           H  
ATOM    751  N   VAL A  52      17.881  10.031   5.901  1.00  0.61           N  
ATOM    752  CA  VAL A  52      18.128   9.861   7.317  1.00  0.61           C  
ATOM    753  C   VAL A  52      17.702   8.457   7.736  1.00  0.61           C  
ATOM    754  O   VAL A  52      18.400   7.777   8.490  1.00  0.61           O  
ATOM    755  CB  VAL A  52      17.349  10.929   8.097  1.00  0.61           C  
ATOM    756  CG1 VAL A  52      17.510  10.722   9.579  1.00  0.61           C  
ATOM    757  CG2 VAL A  52      17.800  12.310   7.647  1.00  0.61           C  
ATOM    758  H   VAL A  52      16.954  10.339   5.621  1.00  0.61           H  
ATOM    759  HA  VAL A  52      19.195   9.984   7.507  1.00  0.61           H  
ATOM    760  HB  VAL A  52      16.294  10.816   7.878  1.00  0.61           H  
ATOM    761 1HG1 VAL A  52      16.927  11.471  10.114  1.00  0.61           H  
ATOM    762 2HG1 VAL A  52      17.153   9.726   9.844  1.00  0.61           H  
ATOM    763 3HG1 VAL A  52      18.561  10.818   9.848  1.00  0.61           H  
ATOM    764 1HG2 VAL A  52      17.227  13.073   8.177  1.00  0.61           H  
ATOM    765 2HG2 VAL A  52      18.861  12.443   7.859  1.00  0.61           H  
ATOM    766 3HG2 VAL A  52      17.631  12.415   6.572  1.00  0.61           H  
ATOM    767  N   SER A  53      16.538   8.032   7.238  1.00  0.61           N  
ATOM    768  CA  SER A  53      15.996   6.710   7.566  1.00  0.61           C  
ATOM    769  C   SER A  53      15.094   6.134   6.474  1.00  0.61           C  
ATOM    770  O   SER A  53      14.380   6.861   5.782  1.00  0.61           O  
ATOM    771  CB  SER A  53      15.235   6.754   8.866  1.00  0.61           C  
ATOM    772  OG  SER A  53      14.686   5.498   9.155  1.00  0.61           O  
ATOM    773  H   SER A  53      16.023   8.661   6.624  1.00  0.61           H  
ATOM    774  HA  SER A  53      16.838   6.027   7.690  1.00  0.61           H  
ATOM    775 1HB  SER A  53      15.903   7.058   9.672  1.00  0.61           H  
ATOM    776 2HB  SER A  53      14.442   7.493   8.800  1.00  0.61           H  
ATOM    777  HG  SER A  53      14.125   5.279   8.399  1.00  0.61           H  
ATOM    778  N   GLY A  54      15.101   4.806   6.348  1.00  0.60           N  
ATOM    779  CA  GLY A  54      14.264   4.125   5.356  1.00  0.60           C  
ATOM    780  C   GLY A  54      15.024   3.975   4.051  1.00  0.60           C  
ATOM    781  O   GLY A  54      16.253   4.031   4.051  1.00  0.60           O  
ATOM    782  H   GLY A  54      15.706   4.258   6.947  1.00  0.60           H  
ATOM    783 1HA  GLY A  54      13.962   3.145   5.729  1.00  0.60           H  
ATOM    784 2HA  GLY A  54      13.359   4.699   5.185  1.00  0.60           H  
ATOM    785  N   SER A  55      14.320   3.714   2.955  1.00  0.61           N  
ATOM    786  CA  SER A  55      14.995   3.485   1.692  1.00  0.61           C  
ATOM    787  C   SER A  55      14.257   4.013   0.469  1.00  0.61           C  
ATOM    788  O   SER A  55      13.020   4.073   0.434  1.00  0.61           O  
ATOM    789  CB  SER A  55      15.196   1.999   1.553  1.00  0.61           C  
ATOM    790  OG  SER A  55      13.956   1.338   1.529  1.00  0.61           O  
ATOM    791  H   SER A  55      13.313   3.616   3.007  1.00  0.61           H  
ATOM    792  HA  SER A  55      15.969   3.974   1.732  1.00  0.61           H  
ATOM    793 1HB  SER A  55      15.749   1.781   0.640  1.00  0.61           H  
ATOM    794 2HB  SER A  55      15.789   1.637   2.393  1.00  0.61           H  
ATOM    795  HG  SER A  55      13.342   1.830   2.133  1.00  0.61           H  
ATOM    796  N   VAL A  56      15.056   4.323  -0.553  1.00  0.62           N  
ATOM    797  CA  VAL A  56      14.600   4.800  -1.852  1.00  0.62           C  
ATOM    798  C   VAL A  56      15.254   4.088  -3.041  1.00  0.62           C  
ATOM    799  O   VAL A  56      16.315   3.471  -2.912  1.00  0.62           O  
ATOM    800  CB  VAL A  56      14.913   6.284  -2.012  1.00  0.62           C  
ATOM    801  CG1 VAL A  56      14.221   7.153  -0.987  1.00  0.62           C  
ATOM    802  CG2 VAL A  56      16.394   6.464  -1.903  1.00  0.62           C  
ATOM    803  H   VAL A  56      16.053   4.228  -0.413  1.00  0.62           H  
ATOM    804  HA  VAL A  56      13.522   4.656  -1.918  1.00  0.62           H  
ATOM    805  HB  VAL A  56      14.576   6.567  -2.957  1.00  0.62           H  
ATOM    806 1HG1 VAL A  56      14.479   8.196  -1.163  1.00  0.62           H  
ATOM    807 2HG1 VAL A  56      13.164   7.034  -1.076  1.00  0.62           H  
ATOM    808 3HG1 VAL A  56      14.529   6.871   0.001  1.00  0.62           H  
ATOM    809 1HG2 VAL A  56      16.639   7.503  -2.065  1.00  0.62           H  
ATOM    810 2HG2 VAL A  56      16.731   6.157  -0.916  1.00  0.62           H  
ATOM    811 3HG2 VAL A  56      16.874   5.852  -2.653  1.00  0.62           H  
ATOM    812  N   ASP A  57      14.625   4.240  -4.205  1.00  0.63           N  
ATOM    813  CA  ASP A  57      15.108   3.805  -5.512  1.00  0.63           C  
ATOM    814  C   ASP A  57      15.691   4.974  -6.319  1.00  0.63           C  
ATOM    815  O   ASP A  57      14.961   5.870  -6.762  1.00  0.63           O  
ATOM    816  CB  ASP A  57      13.995   3.109  -6.300  1.00  0.63           C  
ATOM    817  CG  ASP A  57      14.412   2.592  -7.670  1.00  0.63           C  
ATOM    818  OD1 ASP A  57      15.483   2.937  -8.142  1.00  0.63           O  
ATOM    819  OD2 ASP A  57      13.647   1.850  -8.244  1.00  0.63           O  
ATOM    820  H   ASP A  57      13.737   4.724  -4.190  1.00  0.63           H  
ATOM    821  HA  ASP A  57      15.906   3.080  -5.353  1.00  0.63           H  
ATOM    822 1HB  ASP A  57      13.644   2.264  -5.733  1.00  0.63           H  
ATOM    823 2HB  ASP A  57      13.153   3.791  -6.415  1.00  0.63           H  
ATOM    824  N   ILE A  58      17.014   4.968  -6.494  1.00  0.65           N  
ATOM    825  CA  ILE A  58      17.743   6.042  -7.173  1.00  0.65           C  
ATOM    826  C   ILE A  58      18.259   5.572  -8.536  1.00  0.65           C  
ATOM    827  O   ILE A  58      19.143   6.194  -9.126  1.00  0.65           O  
ATOM    828  CB  ILE A  58      18.942   6.530  -6.325  1.00  0.65           C  
ATOM    829  CG1 ILE A  58      19.844   5.361  -5.944  1.00  0.65           C  
ATOM    830  CG2 ILE A  58      18.462   7.255  -5.080  1.00  0.65           C  
ATOM    831  CD1 ILE A  58      20.741   4.891  -7.079  1.00  0.65           C  
ATOM    832  H   ILE A  58      17.536   4.185  -6.123  1.00  0.65           H  
ATOM    833  HA  ILE A  58      17.065   6.881  -7.331  1.00  0.65           H  
ATOM    834  HB  ILE A  58      19.542   7.217  -6.924  1.00  0.65           H  
ATOM    835 1HG1 ILE A  58      20.463   5.654  -5.109  1.00  0.65           H  
ATOM    836 2HG1 ILE A  58      19.219   4.522  -5.633  1.00  0.65           H  
ATOM    837 1HG2 ILE A  58      19.317   7.608  -4.500  1.00  0.65           H  
ATOM    838 2HG2 ILE A  58      17.853   8.095  -5.365  1.00  0.65           H  
ATOM    839 3HG2 ILE A  58      17.880   6.576  -4.487  1.00  0.65           H  
ATOM    840 1HD1 ILE A  58      21.353   4.058  -6.733  1.00  0.65           H  
ATOM    841 2HD1 ILE A  58      20.145   4.569  -7.920  1.00  0.65           H  
ATOM    842 3HD1 ILE A  58      21.390   5.711  -7.389  1.00  0.65           H  
ATOM    843  N   ASP A  59      17.695   4.472  -9.052  1.00  0.68           N  
ATOM    844  CA  ASP A  59      18.139   3.884 -10.320  1.00  0.68           C  
ATOM    845  C   ASP A  59      17.999   4.840 -11.504  1.00  0.68           C  
ATOM    846  O   ASP A  59      18.750   4.746 -12.472  1.00  0.68           O  
ATOM    847  CB  ASP A  59      17.358   2.598 -10.617  1.00  0.68           C  
ATOM    848  CG  ASP A  59      17.972   1.737 -11.753  1.00  0.68           C  
ATOM    849  OD1 ASP A  59      19.070   1.247 -11.574  1.00  0.68           O  
ATOM    850  OD2 ASP A  59      17.335   1.573 -12.774  1.00  0.68           O  
ATOM    851  H   ASP A  59      16.930   4.002  -8.547  1.00  0.68           H  
ATOM    852  HA  ASP A  59      19.192   3.625 -10.221  1.00  0.68           H  
ATOM    853 1HB  ASP A  59      17.302   1.994  -9.708  1.00  0.68           H  
ATOM    854 2HB  ASP A  59      16.330   2.855 -10.882  1.00  0.68           H  
ATOM    855  N   ALA A  60      17.031   5.754 -11.441  1.00  0.73           N  
ATOM    856  CA  ALA A  60      16.789   6.705 -12.520  1.00  0.73           C  
ATOM    857  C   ALA A  60      17.752   7.899 -12.479  1.00  0.73           C  
ATOM    858  O   ALA A  60      17.664   8.786 -13.326  1.00  0.73           O  
ATOM    859  CB  ALA A  60      15.360   7.203 -12.462  1.00  0.73           C  
ATOM    860  H   ALA A  60      16.447   5.781 -10.618  1.00  0.73           H  
ATOM    861  HA  ALA A  60      16.947   6.186 -13.465  1.00  0.73           H  
ATOM    862 1HB  ALA A  60      15.178   7.889 -13.287  1.00  0.73           H  
ATOM    863 2HB  ALA A  60      14.678   6.357 -12.533  1.00  0.73           H  
ATOM    864 3HB  ALA A  60      15.198   7.714 -11.518  1.00  0.73           H  
ATOM    865  N   ALA A  61      18.631   7.963 -11.478  1.00  0.80           N  
ATOM    866  CA  ALA A  61      19.576   9.070 -11.395  1.00  0.80           C  
ATOM    867  C   ALA A  61      20.672   8.918 -12.442  1.00  0.80           C  
ATOM    868  O   ALA A  61      20.988   7.811 -12.875  1.00  0.80           O  
ATOM    869  CB  ALA A  61      20.159   9.167  -9.998  1.00  0.80           C  
ATOM    870  H   ALA A  61      18.686   7.224 -10.777  1.00  0.80           H  
ATOM    871  HA  ALA A  61      19.050   9.977 -11.630  1.00  0.80           H  
ATOM    872 1HB  ALA A  61      20.847  10.015  -9.945  1.00  0.80           H  
ATOM    873 2HB  ALA A  61      19.356   9.306  -9.272  1.00  0.80           H  
ATOM    874 3HB  ALA A  61      20.686   8.252  -9.769  1.00  0.80           H  
ATOM    875  N   LYS A  62      21.269  10.040 -12.845  1.00  0.88           N  
ATOM    876  CA  LYS A  62      22.362  10.016 -13.812  1.00  0.88           C  
ATOM    877  C   LYS A  62      23.711  10.203 -13.147  1.00  0.88           C  
ATOM    878  O   LYS A  62      24.700   9.621 -13.595  1.00  0.88           O  
ATOM    879  CB  LYS A  62      22.173  11.058 -14.898  1.00  0.88           C  
ATOM    880  CG  LYS A  62      21.021  10.816 -15.862  1.00  0.88           C  
ATOM    881  CD  LYS A  62      20.956  11.944 -16.890  1.00  0.88           C  
ATOM    882  CE  LYS A  62      19.879  11.735 -17.933  1.00  0.88           C  
ATOM    883  NZ  LYS A  62      19.807  12.907 -18.889  1.00  0.88           N  
ATOM    884  H   LYS A  62      20.996  10.926 -12.443  1.00  0.88           H  
ATOM    885  HA  LYS A  62      22.370   9.038 -14.293  1.00  0.88           H  
ATOM    886 1HB  LYS A  62      21.982  12.006 -14.434  1.00  0.88           H  
ATOM    887 2HB  LYS A  62      23.089  11.155 -15.476  1.00  0.88           H  
ATOM    888 1HG  LYS A  62      21.155   9.862 -16.370  1.00  0.88           H  
ATOM    889 2HG  LYS A  62      20.083  10.785 -15.306  1.00  0.88           H  
ATOM    890 1HD  LYS A  62      20.711  12.867 -16.367  1.00  0.88           H  
ATOM    891 2HD  LYS A  62      21.918  12.068 -17.379  1.00  0.88           H  
ATOM    892 1HE  LYS A  62      20.091  10.830 -18.497  1.00  0.88           H  
ATOM    893 2HE  LYS A  62      18.920  11.622 -17.433  1.00  0.88           H  
ATOM    894 1HZ  LYS A  62      19.082  12.755 -19.565  1.00  0.88           H  
ATOM    895 2HZ  LYS A  62      19.599  13.777 -18.351  1.00  0.88           H  
ATOM    896 3HZ  LYS A  62      20.687  13.019 -19.359  1.00  0.88           H  
ATOM    897  N   TYR A  63      23.767  10.972 -12.052  1.00  0.97           N  
ATOM    898  CA  TYR A  63      25.056  11.136 -11.390  1.00  0.97           C  
ATOM    899  C   TYR A  63      25.084  10.820  -9.887  1.00  0.97           C  
ATOM    900  O   TYR A  63      25.695  11.565  -9.122  1.00  0.97           O  
ATOM    901  CB  TYR A  63      25.544  12.574 -11.545  1.00  0.97           C  
ATOM    902  CG  TYR A  63      26.972  12.739 -11.079  1.00  0.97           C  
ATOM    903  CD1 TYR A  63      28.005  12.208 -11.835  1.00  0.97           C  
ATOM    904  CD2 TYR A  63      27.250  13.390  -9.881  1.00  0.97           C  
ATOM    905  CE1 TYR A  63      29.311  12.340 -11.410  1.00  0.97           C  
ATOM    906  CE2 TYR A  63      28.561  13.517  -9.453  1.00  0.97           C  
ATOM    907  CZ  TYR A  63      29.589  12.997 -10.217  1.00  0.97           C  
ATOM    908  OH  TYR A  63      30.897  13.119  -9.804  1.00  0.97           O  
ATOM    909  H   TYR A  63      22.939  11.465 -11.716  1.00  0.97           H  
ATOM    910  HA  TYR A  63      25.775  10.473 -11.868  1.00  0.97           H  
ATOM    911 1HB  TYR A  63      25.481  12.878 -12.591  1.00  0.97           H  
ATOM    912 2HB  TYR A  63      24.907  13.247 -10.965  1.00  0.97           H  
ATOM    913  HD1 TYR A  63      27.784  11.689 -12.770  1.00  0.97           H  
ATOM    914  HD2 TYR A  63      26.437  13.798  -9.277  1.00  0.97           H  
ATOM    915  HE1 TYR A  63      30.123  11.925 -12.007  1.00  0.97           H  
ATOM    916  HE2 TYR A  63      28.781  14.025  -8.512  1.00  0.97           H  
ATOM    917  HH  TYR A  63      30.924  13.465  -8.909  1.00  0.97           H  
ATOM    918  N   PRO A  64      24.581   9.662  -9.429  1.00  1.05           N  
ATOM    919  CA  PRO A  64      24.604   9.240  -8.052  1.00  1.05           C  
ATOM    920  C   PRO A  64      25.949   8.645  -7.729  1.00  1.05           C  
ATOM    921  O   PRO A  64      26.053   7.430  -7.585  1.00  1.05           O  
ATOM    922  CB  PRO A  64      23.552   8.166  -8.007  1.00  1.05           C  
ATOM    923  CG  PRO A  64      23.633   7.528  -9.371  1.00  1.05           C  
ATOM    924  CD  PRO A  64      23.947   8.670 -10.315  1.00  1.05           C  
ATOM    925  HA  PRO A  64      24.368  10.087  -7.390  1.00  1.05           H  
ATOM    926 1HB  PRO A  64      23.786   7.490  -7.228  1.00  1.05           H  
ATOM    927 2HB  PRO A  64      22.568   8.601  -7.780  1.00  1.05           H  
ATOM    928 1HG  PRO A  64      24.416   6.758  -9.377  1.00  1.05           H  
ATOM    929 2HG  PRO A  64      22.689   7.015  -9.617  1.00  1.05           H  
ATOM    930 1HD  PRO A  64      24.630   8.346 -11.116  1.00  1.05           H  
ATOM    931 2HD  PRO A  64      22.995   9.015 -10.679  1.00  1.05           H  
ATOM    932  N   ASP A  65      26.992   9.456  -7.687  1.00  1.10           N  
ATOM    933  CA  ASP A  65      28.314   8.886  -7.445  1.00  1.10           C  
ATOM    934  C   ASP A  65      28.198   7.994  -6.212  1.00  1.10           C  
ATOM    935  O   ASP A  65      27.726   8.469  -5.182  1.00  1.10           O  
ATOM    936  CB  ASP A  65      29.385   9.953  -7.197  1.00  1.10           C  
ATOM    937  CG  ASP A  65      30.820   9.355  -7.052  1.00  1.10           C  
ATOM    938  OD1 ASP A  65      31.051   8.541  -6.160  1.00  1.10           O  
ATOM    939  OD2 ASP A  65      31.662   9.718  -7.833  1.00  1.10           O  
ATOM    940  H   ASP A  65      26.843  10.459  -7.839  1.00  1.10           H  
ATOM    941  HA  ASP A  65      28.606   8.330  -8.326  1.00  1.10           H  
ATOM    942 1HB  ASP A  65      29.383  10.662  -8.030  1.00  1.10           H  
ATOM    943 2HB  ASP A  65      29.139  10.517  -6.299  1.00  1.10           H  
ATOM    944  N   PRO A  66      28.606   6.713  -6.254  1.00  1.11           N  
ATOM    945  CA  PRO A  66      28.506   5.786  -5.150  1.00  1.11           C  
ATOM    946  C   PRO A  66      28.967   6.366  -3.822  1.00  1.11           C  
ATOM    947  O   PRO A  66      28.389   6.030  -2.792  1.00  1.11           O  
ATOM    948  CB  PRO A  66      29.419   4.646  -5.608  1.00  1.11           C  
ATOM    949  CG  PRO A  66      29.299   4.667  -7.114  1.00  1.11           C  
ATOM    950  CD  PRO A  66      29.207   6.133  -7.476  1.00  1.11           C  
ATOM    951  HA  PRO A  66      27.471   5.441  -5.078  1.00  1.11           H  
ATOM    952 1HB  PRO A  66      30.448   4.825  -5.255  1.00  1.11           H  
ATOM    953 2HB  PRO A  66      29.087   3.697  -5.161  1.00  1.11           H  
ATOM    954 1HG  PRO A  66      30.169   4.173  -7.569  1.00  1.11           H  
ATOM    955 2HG  PRO A  66      28.409   4.100  -7.428  1.00  1.11           H  
ATOM    956 1HD  PRO A  66      30.202   6.563  -7.673  1.00  1.11           H  
ATOM    957 2HD  PRO A  66      28.521   6.214  -8.330  1.00  1.11           H  
ATOM    958  N   GLU A  67      29.973   7.250  -3.798  1.00  1.08           N  
ATOM    959  CA  GLU A  67      30.368   7.771  -2.488  1.00  1.08           C  
ATOM    960  C   GLU A  67      29.240   8.621  -1.907  1.00  1.08           C  
ATOM    961  O   GLU A  67      28.990   8.627  -0.696  1.00  1.08           O  
ATOM    962  CB  GLU A  67      31.668   8.579  -2.553  1.00  1.08           C  
ATOM    963  CG  GLU A  67      32.916   7.741  -2.840  1.00  1.08           C  
ATOM    964  CD  GLU A  67      34.216   8.539  -2.827  1.00  1.08           C  
ATOM    965  OE1 GLU A  67      34.169   9.740  -2.683  1.00  1.08           O  
ATOM    966  OE2 GLU A  67      35.257   7.932  -2.952  1.00  1.08           O  
ATOM    967  H   GLU A  67      30.431   7.583  -4.659  1.00  1.08           H  
ATOM    968  HA  GLU A  67      30.533   6.926  -1.816  1.00  1.08           H  
ATOM    969 1HB  GLU A  67      31.583   9.330  -3.344  1.00  1.08           H  
ATOM    970 2HB  GLU A  67      31.819   9.107  -1.613  1.00  1.08           H  
ATOM    971 1HG  GLU A  67      32.981   6.946  -2.097  1.00  1.08           H  
ATOM    972 2HG  GLU A  67      32.793   7.275  -3.820  1.00  1.08           H  
ATOM    973  N   GLU A  68      28.558   9.356  -2.781  1.00  1.02           N  
ATOM    974  CA  GLU A  68      27.470  10.207  -2.355  1.00  1.02           C  
ATOM    975  C   GLU A  68      26.332   9.314  -1.889  1.00  1.02           C  
ATOM    976  O   GLU A  68      25.672   9.608  -0.890  1.00  1.02           O  
ATOM    977  CB  GLU A  68      27.034  11.146  -3.491  1.00  1.02           C  
ATOM    978  CG  GLU A  68      28.061  12.202  -3.861  1.00  1.02           C  
ATOM    979  CD  GLU A  68      27.628  13.083  -5.006  1.00  1.02           C  
ATOM    980  OE1 GLU A  68      26.602  12.833  -5.581  1.00  1.02           O  
ATOM    981  OE2 GLU A  68      28.342  14.005  -5.309  1.00  1.02           O  
ATOM    982  H   GLU A  68      28.763   9.271  -3.771  1.00  1.02           H  
ATOM    983  HA  GLU A  68      27.801  10.813  -1.514  1.00  1.02           H  
ATOM    984 1HB  GLU A  68      26.803  10.574  -4.382  1.00  1.02           H  
ATOM    985 2HB  GLU A  68      26.143  11.664  -3.218  1.00  1.02           H  
ATOM    986 1HG  GLU A  68      28.243  12.832  -2.989  1.00  1.02           H  
ATOM    987 2HG  GLU A  68      28.996  11.705  -4.120  1.00  1.02           H  
ATOM    988  N   LEU A  69      26.133   8.190  -2.586  1.00  0.95           N  
ATOM    989  CA  LEU A  69      25.060   7.284  -2.184  1.00  0.95           C  
ATOM    990  C   LEU A  69      25.356   6.680  -0.808  1.00  0.95           C  
ATOM    991  O   LEU A  69      24.464   6.581   0.037  1.00  0.95           O  
ATOM    992  CB  LEU A  69      24.864   6.150  -3.194  1.00  0.95           C  
ATOM    993  CG  LEU A  69      24.326   6.533  -4.547  1.00  0.95           C  
ATOM    994  CD1 LEU A  69      24.312   5.273  -5.428  1.00  0.95           C  
ATOM    995  CD2 LEU A  69      22.935   7.147  -4.370  1.00  0.95           C  
ATOM    996  H   LEU A  69      26.719   8.010  -3.406  1.00  0.95           H  
ATOM    997  HA  LEU A  69      24.133   7.854  -2.120  1.00  0.95           H  
ATOM    998 1HB  LEU A  69      25.820   5.659  -3.343  1.00  0.95           H  
ATOM    999 2HB  LEU A  69      24.177   5.425  -2.762  1.00  0.95           H  
ATOM   1000  HG  LEU A  69      24.990   7.265  -5.019  1.00  0.95           H  
ATOM   1001 1HD1 LEU A  69      23.940   5.494  -6.414  1.00  0.95           H  
ATOM   1002 2HD1 LEU A  69      25.316   4.880  -5.516  1.00  0.95           H  
ATOM   1003 3HD1 LEU A  69      23.670   4.524  -4.970  1.00  0.95           H  
ATOM   1004 1HD2 LEU A  69      22.515   7.427  -5.327  1.00  0.95           H  
ATOM   1005 2HD2 LEU A  69      22.284   6.422  -3.892  1.00  0.95           H  
ATOM   1006 3HD2 LEU A  69      23.010   8.034  -3.738  1.00  0.95           H  
ATOM   1007  N   GLU A  70      26.624   6.339  -0.547  1.00  0.88           N  
ATOM   1008  CA  GLU A  70      27.022   5.789   0.752  1.00  0.88           C  
ATOM   1009  C   GLU A  70      26.765   6.809   1.859  1.00  0.88           C  
ATOM   1010  O   GLU A  70      26.418   6.453   2.987  1.00  0.88           O  
ATOM   1011  CB  GLU A  70      28.491   5.333   0.760  1.00  0.88           C  
ATOM   1012  CG  GLU A  70      28.778   4.060  -0.061  1.00  0.88           C  
ATOM   1013  CD  GLU A  70      30.237   3.619  -0.022  1.00  0.88           C  
ATOM   1014  OE1 GLU A  70      31.046   4.313   0.552  1.00  0.88           O  
ATOM   1015  OE2 GLU A  70      30.533   2.579  -0.569  1.00  0.88           O  
ATOM   1016  H   GLU A  70      27.324   6.428  -1.283  1.00  0.88           H  
ATOM   1017  HA  GLU A  70      26.405   4.915   0.955  1.00  0.88           H  
ATOM   1018 1HB  GLU A  70      29.115   6.131   0.356  1.00  0.88           H  
ATOM   1019 2HB  GLU A  70      28.812   5.154   1.785  1.00  0.88           H  
ATOM   1020 1HG  GLU A  70      28.162   3.252   0.329  1.00  0.88           H  
ATOM   1021 2HG  GLU A  70      28.484   4.228  -1.090  1.00  0.88           H  
ATOM   1022  N   ALA A  71      26.890   8.090   1.510  1.00  0.81           N  
ATOM   1023  CA  ALA A  71      26.671   9.207   2.415  1.00  0.81           C  
ATOM   1024  C   ALA A  71      25.175   9.525   2.614  1.00  0.81           C  
ATOM   1025  O   ALA A  71      24.838  10.439   3.369  1.00  0.81           O  
ATOM   1026  CB  ALA A  71      27.386  10.440   1.887  1.00  0.81           C  
ATOM   1027  H   ALA A  71      27.219   8.300   0.566  1.00  0.81           H  
ATOM   1028  HA  ALA A  71      27.090   8.937   3.383  1.00  0.81           H  
ATOM   1029 1HB  ALA A  71      27.252  11.264   2.584  1.00  0.81           H  
ATOM   1030 2HB  ALA A  71      28.448  10.222   1.774  1.00  0.81           H  
ATOM   1031 3HB  ALA A  71      26.974  10.713   0.925  1.00  0.81           H  
ATOM   1032  N   GLY A  72      24.277   8.795   1.935  1.00  0.76           N  
ATOM   1033  CA  GLY A  72      22.841   9.025   2.052  1.00  0.76           C  
ATOM   1034  C   GLY A  72      22.279  10.009   1.028  1.00  0.76           C  
ATOM   1035  O   GLY A  72      21.150  10.467   1.148  1.00  0.76           O  
ATOM   1036  H   GLY A  72      24.582   8.041   1.323  1.00  0.76           H  
ATOM   1037 1HA  GLY A  72      22.329   8.068   1.942  1.00  0.76           H  
ATOM   1038 2HA  GLY A  72      22.617   9.380   3.058  1.00  0.76           H  
ATOM   1039  N   VAL A  73      23.035  10.360   0.008  1.00  0.71           N  
ATOM   1040  CA  VAL A  73      22.507  11.318  -0.955  1.00  0.71           C  
ATOM   1041  C   VAL A  73      21.401  10.790  -1.862  1.00  0.71           C  
ATOM   1042  O   VAL A  73      21.513   9.720  -2.464  1.00  0.71           O  
ATOM   1043  CB  VAL A  73      23.637  11.851  -1.806  1.00  0.71           C  
ATOM   1044  CG1 VAL A  73      23.116  12.707  -2.901  1.00  0.71           C  
ATOM   1045  CG2 VAL A  73      24.601  12.637  -0.890  1.00  0.71           C  
ATOM   1046  H   VAL A  73      23.973   9.980  -0.122  1.00  0.71           H  
ATOM   1047  HA  VAL A  73      22.101  12.159  -0.391  1.00  0.71           H  
ATOM   1048  HB  VAL A  73      24.144  11.028  -2.271  1.00  0.71           H  
ATOM   1049 1HG1 VAL A  73      23.953  13.053  -3.489  1.00  0.71           H  
ATOM   1050 2HG1 VAL A  73      22.447  12.136  -3.540  1.00  0.71           H  
ATOM   1051 3HG1 VAL A  73      22.582  13.538  -2.474  1.00  0.71           H  
ATOM   1052 1HG2 VAL A  73      25.437  13.021  -1.468  1.00  0.71           H  
ATOM   1053 2HG2 VAL A  73      24.067  13.470  -0.428  1.00  0.71           H  
ATOM   1054 3HG2 VAL A  73      24.978  11.975  -0.111  1.00  0.71           H  
ATOM   1055  N   VAL A  74      20.328  11.569  -1.952  1.00  0.67           N  
ATOM   1056  CA  VAL A  74      19.179  11.244  -2.786  1.00  0.67           C  
ATOM   1057  C   VAL A  74      18.834  12.361  -3.776  1.00  0.67           C  
ATOM   1058  O   VAL A  74      18.617  13.500  -3.374  1.00  0.67           O  
ATOM   1059  CB  VAL A  74      17.949  10.967  -1.897  1.00  0.67           C  
ATOM   1060  CG1 VAL A  74      16.803  10.697  -2.741  1.00  0.67           C  
ATOM   1061  CG2 VAL A  74      18.210   9.790  -0.996  1.00  0.67           C  
ATOM   1062  H   VAL A  74      20.323  12.426  -1.400  1.00  0.67           H  
ATOM   1063  HA  VAL A  74      19.410  10.341  -3.352  1.00  0.67           H  
ATOM   1064  HB  VAL A  74      17.724  11.849  -1.295  1.00  0.67           H  
ATOM   1065 1HG1 VAL A  74      15.927  10.502  -2.124  1.00  0.67           H  
ATOM   1066 2HG1 VAL A  74      16.605  11.544  -3.389  1.00  0.67           H  
ATOM   1067 3HG1 VAL A  74      17.048   9.830  -3.339  1.00  0.67           H  
ATOM   1068 1HG2 VAL A  74      17.324   9.609  -0.396  1.00  0.67           H  
ATOM   1069 2HG2 VAL A  74      18.431   8.915  -1.600  1.00  0.67           H  
ATOM   1070 3HG2 VAL A  74      19.056  10.002  -0.345  1.00  0.67           H  
ATOM   1071  N   HIS A  75      18.731  12.038  -5.067  1.00  0.64           N  
ATOM   1072  CA  HIS A  75      18.371  13.048  -6.072  1.00  0.64           C  
ATOM   1073  C   HIS A  75      16.860  13.094  -6.171  1.00  0.64           C  
ATOM   1074  O   HIS A  75      16.231  12.244  -6.822  1.00  0.64           O  
ATOM   1075  CB  HIS A  75      19.006  12.718  -7.418  1.00  0.64           C  
ATOM   1076  CG  HIS A  75      20.524  12.787  -7.361  1.00  0.64           C  
ATOM   1077  ND1 HIS A  75      21.272  13.912  -7.758  1.00  0.64           N  
ATOM   1078  CD2 HIS A  75      21.423  11.876  -6.916  1.00  0.64           C  
ATOM   1079  CE1 HIS A  75      22.556  13.658  -7.558  1.00  0.64           C  
ATOM   1080  NE2 HIS A  75      22.665  12.437  -7.042  1.00  0.64           N  
ATOM   1081  H   HIS A  75      18.912  11.084  -5.352  1.00  0.64           H  
ATOM   1082  HA  HIS A  75      18.719  14.034  -5.763  1.00  0.64           H  
ATOM   1083 1HB  HIS A  75      18.716  11.714  -7.726  1.00  0.64           H  
ATOM   1084 2HB  HIS A  75      18.653  13.415  -8.178  1.00  0.64           H  
ATOM   1085  HD1 HIS A  75      20.957  14.816  -8.142  1.00  0.64           H  
ATOM   1086  HD2 HIS A  75      21.319  10.871  -6.504  1.00  0.64           H  
ATOM   1087  HE1 HIS A  75      23.315  14.403  -7.803  1.00  0.64           H  
ATOM   1088  N   LEU A  76      16.275  14.083  -5.511  1.00  0.62           N  
ATOM   1089  CA  LEU A  76      14.845  14.129  -5.310  1.00  0.62           C  
ATOM   1090  C   LEU A  76      14.066  14.235  -6.614  1.00  0.62           C  
ATOM   1091  O   LEU A  76      12.942  13.744  -6.723  1.00  0.62           O  
ATOM   1092  CB  LEU A  76      14.542  15.310  -4.377  1.00  0.62           C  
ATOM   1093  CG  LEU A  76      15.152  15.117  -2.943  1.00  0.62           C  
ATOM   1094  CD1 LEU A  76      14.916  16.358  -2.091  1.00  0.62           C  
ATOM   1095  CD2 LEU A  76      14.563  13.902  -2.309  1.00  0.62           C  
ATOM   1096  H   LEU A  76      16.840  14.816  -5.070  1.00  0.62           H  
ATOM   1097  HA  LEU A  76      14.545  13.210  -4.808  1.00  0.62           H  
ATOM   1098 1HB  LEU A  76      14.942  16.223  -4.809  1.00  0.62           H  
ATOM   1099 2HB  LEU A  76      13.465  15.415  -4.272  1.00  0.62           H  
ATOM   1100  HG  LEU A  76      16.235  14.979  -3.034  1.00  0.62           H  
ATOM   1101 1HD1 LEU A  76      15.360  16.210  -1.113  1.00  0.62           H  
ATOM   1102 2HD1 LEU A  76      15.388  17.212  -2.568  1.00  0.62           H  
ATOM   1103 3HD1 LEU A  76      13.848  16.540  -1.980  1.00  0.62           H  
ATOM   1104 1HD2 LEU A  76      15.001  13.752  -1.323  1.00  0.62           H  
ATOM   1105 2HD2 LEU A  76      13.524  14.059  -2.222  1.00  0.62           H  
ATOM   1106 3HD2 LEU A  76      14.757  13.031  -2.928  1.00  0.62           H  
ATOM   1107  N   GLU A  77      14.643  14.869  -7.621  1.00  0.61           N  
ATOM   1108  CA  GLU A  77      13.928  15.055  -8.880  1.00  0.61           C  
ATOM   1109  C   GLU A  77      13.628  13.751  -9.644  1.00  0.61           C  
ATOM   1110  O   GLU A  77      12.798  13.775 -10.560  1.00  0.61           O  
ATOM   1111  CB  GLU A  77      14.659  16.055  -9.771  1.00  0.61           C  
ATOM   1112  CG  GLU A  77      15.951  15.606 -10.405  1.00  0.61           C  
ATOM   1113  CD  GLU A  77      16.759  16.737 -11.095  1.00  0.61           C  
ATOM   1114  OE1 GLU A  77      16.396  17.909 -11.042  1.00  0.61           O  
ATOM   1115  OE2 GLU A  77      17.667  16.383 -11.812  1.00  0.61           O  
ATOM   1116  H   GLU A  77      15.577  15.236  -7.506  1.00  0.61           H  
ATOM   1117  HA  GLU A  77      12.965  15.506  -8.640  1.00  0.61           H  
ATOM   1118 1HB  GLU A  77      13.992  16.358 -10.575  1.00  0.61           H  
ATOM   1119 2HB  GLU A  77      14.881  16.951  -9.189  1.00  0.61           H  
ATOM   1120 1HG  GLU A  77      16.563  15.073  -9.684  1.00  0.61           H  
ATOM   1121 2HG  GLU A  77      15.676  14.913 -11.172  1.00  0.61           H  
ATOM   1122  N   VAL A  78      14.330  12.648  -9.302  1.00  0.60           N  
ATOM   1123  CA  VAL A  78      14.128  11.338  -9.938  1.00  0.60           C  
ATOM   1124  C   VAL A  78      13.779  10.189  -8.982  1.00  0.60           C  
ATOM   1125  O   VAL A  78      13.159   9.206  -9.390  1.00  0.60           O  
ATOM   1126  CB  VAL A  78      15.366  10.916 -10.743  1.00  0.60           C  
ATOM   1127  CG1 VAL A  78      15.589  11.810 -11.889  1.00  0.60           C  
ATOM   1128  CG2 VAL A  78      16.590  10.957  -9.847  1.00  0.60           C  
ATOM   1129  H   VAL A  78      14.997  12.710  -8.536  1.00  0.60           H  
ATOM   1130  HA  VAL A  78      13.319  11.436 -10.645  1.00  0.60           H  
ATOM   1131  HB  VAL A  78      15.215   9.926 -11.127  1.00  0.60           H  
ATOM   1132 1HG1 VAL A  78      16.461  11.456 -12.431  1.00  0.60           H  
ATOM   1133 2HG1 VAL A  78      14.729  11.790 -12.543  1.00  0.60           H  
ATOM   1134 3HG1 VAL A  78      15.752  12.798 -11.541  1.00  0.60           H  
ATOM   1135 1HG2 VAL A  78      17.432  10.666 -10.406  1.00  0.60           H  
ATOM   1136 2HG2 VAL A  78      16.730  11.973  -9.478  1.00  0.60           H  
ATOM   1137 3HG2 VAL A  78      16.480  10.283  -9.008  1.00  0.60           H  
ATOM   1138  N   THR A  79      14.200  10.301  -7.729  1.00  0.60           N  
ATOM   1139  CA  THR A  79      14.055   9.240  -6.740  1.00  0.60           C  
ATOM   1140  C   THR A  79      12.641   8.840  -6.314  1.00  0.60           C  
ATOM   1141  O   THR A  79      11.825   9.694  -5.970  1.00  0.60           O  
ATOM   1142  CB  THR A  79      14.809   9.629  -5.486  1.00  0.60           C  
ATOM   1143  OG1 THR A  79      16.183   9.820  -5.792  1.00  0.60           O  
ATOM   1144  CG2 THR A  79      14.645   8.576  -4.497  1.00  0.60           C  
ATOM   1145  H   THR A  79      14.705  11.137  -7.447  1.00  0.60           H  
ATOM   1146  HA  THR A  79      14.527   8.349  -7.154  1.00  0.60           H  
ATOM   1147  HB  THR A  79      14.409  10.564  -5.090  1.00  0.60           H  
ATOM   1148  HG1 THR A  79      16.268  10.611  -6.355  1.00  0.60           H  
ATOM   1149 1HG2 THR A  79      15.150   8.807  -3.609  1.00  0.60           H  
ATOM   1150 2HG2 THR A  79      13.598   8.452  -4.256  1.00  0.60           H  
ATOM   1151 3HG2 THR A  79      15.043   7.652  -4.905  1.00  0.60           H  
ATOM   1152  N   LEU A  80      12.375   7.523  -6.302  1.00  0.60           N  
ATOM   1153  CA  LEU A  80      11.097   6.962  -5.832  1.00  0.60           C  
ATOM   1154  C   LEU A  80      11.238   6.295  -4.446  1.00  0.60           C  
ATOM   1155  O   LEU A  80      12.185   5.549  -4.238  1.00  0.60           O  
ATOM   1156  CB  LEU A  80      10.594   5.897  -6.803  1.00  0.60           C  
ATOM   1157  CG  LEU A  80       9.720   6.355  -7.945  1.00  0.60           C  
ATOM   1158  CD1 LEU A  80      10.441   7.331  -8.794  1.00  0.60           C  
ATOM   1159  CD2 LEU A  80       9.329   5.145  -8.759  1.00  0.60           C  
ATOM   1160  H   LEU A  80      13.121   6.887  -6.603  1.00  0.60           H  
ATOM   1161  HA  LEU A  80      10.370   7.763  -5.818  1.00  0.60           H  
ATOM   1162 1HB  LEU A  80      11.459   5.396  -7.238  1.00  0.60           H  
ATOM   1163 2HB  LEU A  80      10.024   5.159  -6.229  1.00  0.60           H  
ATOM   1164  HG  LEU A  80       8.828   6.838  -7.546  1.00  0.60           H  
ATOM   1165 1HD1 LEU A  80       9.788   7.644  -9.606  1.00  0.60           H  
ATOM   1166 2HD1 LEU A  80      10.714   8.178  -8.204  1.00  0.60           H  
ATOM   1167 3HD1 LEU A  80      11.341   6.877  -9.204  1.00  0.60           H  
ATOM   1168 1HD2 LEU A  80       8.681   5.451  -9.583  1.00  0.60           H  
ATOM   1169 2HD2 LEU A  80      10.226   4.671  -9.158  1.00  0.60           H  
ATOM   1170 3HD2 LEU A  80       8.805   4.436  -8.128  1.00  0.60           H  
ATOM   1171  N   PRO A  81      10.380   6.551  -3.446  1.00  0.60           N  
ATOM   1172  CA  PRO A  81      10.391   5.847  -2.169  1.00  0.60           C  
ATOM   1173  C   PRO A  81      10.102   4.371  -2.383  1.00  0.60           C  
ATOM   1174  O   PRO A  81       9.271   4.046  -3.234  1.00  0.60           O  
ATOM   1175  CB  PRO A  81       9.235   6.494  -1.406  1.00  0.60           C  
ATOM   1176  CG  PRO A  81       9.013   7.814  -2.072  1.00  0.60           C  
ATOM   1177  CD  PRO A  81       9.337   7.573  -3.549  1.00  0.60           C  
ATOM   1178  HA  PRO A  81      11.347   5.988  -1.658  1.00  0.60           H  
ATOM   1179 1HB  PRO A  81       8.355   5.849  -1.458  1.00  0.60           H  
ATOM   1180 2HB  PRO A  81       9.498   6.585  -0.337  1.00  0.60           H  
ATOM   1181 1HG  PRO A  81       7.969   8.112  -1.924  1.00  0.60           H  
ATOM   1182 2HG  PRO A  81       9.634   8.575  -1.602  1.00  0.60           H  
ATOM   1183 1HD  PRO A  81       8.459   7.175  -4.088  1.00  0.60           H  
ATOM   1184 2HD  PRO A  81       9.689   8.498  -3.984  1.00  0.60           H  
ATOM   1185  N   VAL A  82      10.706   3.490  -1.583  1.00  0.60           N  
ATOM   1186  CA  VAL A  82      10.355   2.067  -1.657  1.00  0.60           C  
ATOM   1187  C   VAL A  82       9.905   1.547  -0.284  1.00  0.60           C  
ATOM   1188  O   VAL A  82       9.578   0.369  -0.123  1.00  0.60           O  
ATOM   1189  CB  VAL A  82      11.515   1.220  -2.215  1.00  0.60           C  
ATOM   1190  CG1 VAL A  82      11.844   1.659  -3.631  1.00  0.60           C  
ATOM   1191  CG2 VAL A  82      12.696   1.348  -1.362  1.00  0.60           C  
ATOM   1192  H   VAL A  82      11.427   3.792  -0.921  1.00  0.60           H  
ATOM   1193  HA  VAL A  82       9.518   1.956  -2.345  1.00  0.60           H  
ATOM   1194  HB  VAL A  82      11.204   0.178  -2.250  1.00  0.60           H  
ATOM   1195 1HG1 VAL A  82      12.649   1.038  -4.016  1.00  0.60           H  
ATOM   1196 2HG1 VAL A  82      10.962   1.549  -4.265  1.00  0.60           H  
ATOM   1197 3HG1 VAL A  82      12.158   2.701  -3.629  1.00  0.60           H  
ATOM   1198 1HG2 VAL A  82      13.510   0.740  -1.750  1.00  0.60           H  
ATOM   1199 2HG2 VAL A  82      12.991   2.368  -1.347  1.00  0.60           H  
ATOM   1200 3HG2 VAL A  82      12.438   1.021  -0.361  1.00  0.60           H  
ATOM   1201  N   SER A  83       9.907   2.451   0.692  1.00  0.60           N  
ATOM   1202  CA  SER A  83       9.546   2.196   2.086  1.00  0.60           C  
ATOM   1203  C   SER A  83       9.191   3.527   2.696  1.00  0.60           C  
ATOM   1204  O   SER A  83       9.262   4.540   2.012  1.00  0.60           O  
ATOM   1205  CB  SER A  83      10.691   1.604   2.889  1.00  0.60           C  
ATOM   1206  OG  SER A  83      11.710   2.562   3.150  1.00  0.60           O  
ATOM   1207  H   SER A  83      10.186   3.388   0.450  1.00  0.60           H  
ATOM   1208  HA  SER A  83       8.681   1.536   2.130  1.00  0.60           H  
ATOM   1209 1HB  SER A  83      10.310   1.215   3.829  1.00  0.60           H  
ATOM   1210 2HB  SER A  83      11.115   0.764   2.338  1.00  0.60           H  
ATOM   1211  HG  SER A  83      11.296   3.264   3.749  1.00  0.60           H  
ATOM   1212  N   ASP A  84       8.759   3.546   3.951  1.00  0.60           N  
ATOM   1213  CA  ASP A  84       8.610   4.848   4.602  1.00  0.60           C  
ATOM   1214  C   ASP A  84      10.010   5.469   4.611  1.00  0.60           C  
ATOM   1215  O   ASP A  84      10.996   4.726   4.739  1.00  0.60           O  
ATOM   1216  CB  ASP A  84       8.017   4.707   6.008  1.00  0.60           C  
ATOM   1217  CG  ASP A  84       6.521   4.363   5.961  1.00  0.60           C  
ATOM   1218  OD1 ASP A  84       5.962   4.466   4.881  1.00  0.60           O  
ATOM   1219  OD2 ASP A  84       5.961   3.999   6.966  1.00  0.60           O  
ATOM   1220  H   ASP A  84       8.624   2.689   4.469  1.00  0.60           H  
ATOM   1221  HA  ASP A  84       7.957   5.488   4.010  1.00  0.60           H  
ATOM   1222 1HB  ASP A  84       8.550   3.936   6.562  1.00  0.60           H  
ATOM   1223 2HB  ASP A  84       8.140   5.651   6.544  1.00  0.60           H  
ATOM   1224  N   VAL A  85      10.093   6.789   4.381  1.00  0.61           N  
ATOM   1225  CA  VAL A  85      11.388   7.489   4.293  1.00  0.61           C  
ATOM   1226  C   VAL A  85      11.457   8.823   5.038  1.00  0.61           C  
ATOM   1227  O   VAL A  85      10.521   9.617   4.949  1.00  0.61           O  
ATOM   1228  CB  VAL A  85      11.754   7.794   2.811  1.00  0.61           C  
ATOM   1229  CG1 VAL A  85      13.061   8.510   2.741  1.00  0.61           C  
ATOM   1230  CG2 VAL A  85      11.874   6.555   2.017  1.00  0.61           C  
ATOM   1231  H   VAL A  85       9.222   7.316   4.299  1.00  0.61           H  
ATOM   1232  HA  VAL A  85      12.149   6.830   4.704  1.00  0.61           H  
ATOM   1233  HB  VAL A  85      10.987   8.431   2.378  1.00  0.61           H  
ATOM   1234 1HG1 VAL A  85      13.306   8.729   1.705  1.00  0.61           H  
ATOM   1235 2HG1 VAL A  85      12.978   9.410   3.281  1.00  0.61           H  
ATOM   1236 3HG1 VAL A  85      13.842   7.885   3.178  1.00  0.61           H  
ATOM   1237 1HG2 VAL A  85      12.125   6.797   0.999  1.00  0.61           H  
ATOM   1238 2HG2 VAL A  85      12.647   5.923   2.443  1.00  0.61           H  
ATOM   1239 3HG2 VAL A  85      10.962   6.048   2.027  1.00  0.61           H  
ATOM   1240  N   THR A  86      12.570   9.075   5.735  1.00  0.62           N  
ATOM   1241  CA  THR A  86      12.821  10.403   6.291  1.00  0.62           C  
ATOM   1242  C   THR A  86      14.043  11.004   5.593  1.00  0.62           C  
ATOM   1243  O   THR A  86      15.121  10.386   5.576  1.00  0.62           O  
ATOM   1244  CB  THR A  86      13.058  10.397   7.811  1.00  0.62           C  
ATOM   1245  OG1 THR A  86      11.898   9.883   8.485  1.00  0.62           O  
ATOM   1246  CG2 THR A  86      13.360  11.833   8.297  1.00  0.62           C  
ATOM   1247  H   THR A  86      13.276   8.345   5.809  1.00  0.62           H  
ATOM   1248  HA  THR A  86      11.969  11.040   6.082  1.00  0.62           H  
ATOM   1249  HB  THR A  86      13.910   9.762   8.044  1.00  0.62           H  
ATOM   1250  HG1 THR A  86      11.837   8.937   8.339  1.00  0.62           H  
ATOM   1251 1HG2 THR A  86      13.531  11.830   9.371  1.00  0.62           H  
ATOM   1252 2HG2 THR A  86      14.247  12.215   7.795  1.00  0.62           H  
ATOM   1253 3HG2 THR A  86      12.519  12.479   8.066  1.00  0.62           H  
ATOM   1254  N   ILE A  87      13.864  12.199   5.020  1.00  0.65           N  
ATOM   1255  CA  ILE A  87      14.934  12.892   4.304  1.00  0.65           C  
ATOM   1256  C   ILE A  87      15.133  14.332   4.745  1.00  0.65           C  
ATOM   1257  O   ILE A  87      14.195  14.990   5.192  1.00  0.65           O  
ATOM   1258  CB  ILE A  87      14.656  13.017   2.773  1.00  0.65           C  
ATOM   1259  CG1 ILE A  87      13.402  13.843   2.571  1.00  0.65           C  
ATOM   1260  CG2 ILE A  87      14.540  11.695   2.072  1.00  0.65           C  
ATOM   1261  CD1 ILE A  87      13.111  14.209   1.137  1.00  0.65           C  
ATOM   1262  H   ILE A  87      12.941  12.629   5.086  1.00  0.65           H  
ATOM   1263  HA  ILE A  87      15.853  12.348   4.473  1.00  0.65           H  
ATOM   1264  HB  ILE A  87      15.486  13.571   2.326  1.00  0.65           H  
ATOM   1265 1HG1 ILE A  87      12.554  13.290   2.977  1.00  0.65           H  
ATOM   1266 2HG1 ILE A  87      13.518  14.747   3.141  1.00  0.65           H  
ATOM   1267 1HG2 ILE A  87      14.366  11.857   1.009  1.00  0.65           H  
ATOM   1268 2HG2 ILE A  87      15.452  11.119   2.207  1.00  0.65           H  
ATOM   1269 3HG2 ILE A  87      13.720  11.192   2.489  1.00  0.65           H  
ATOM   1270 1HD1 ILE A  87      12.203  14.798   1.093  1.00  0.65           H  
ATOM   1271 2HD1 ILE A  87      13.943  14.788   0.733  1.00  0.65           H  
ATOM   1272 3HD1 ILE A  87      12.985  13.302   0.561  1.00  0.65           H  
ATOM   1273  N   GLU A  88      16.333  14.835   4.512  1.00  0.69           N  
ATOM   1274  CA  GLU A  88      16.619  16.252   4.630  1.00  0.69           C  
ATOM   1275  C   GLU A  88      16.565  16.714   3.185  1.00  0.69           C  
ATOM   1276  O   GLU A  88      17.071  16.007   2.315  1.00  0.69           O  
ATOM   1277  CB  GLU A  88      17.999  16.483   5.248  1.00  0.69           C  
ATOM   1278  CG  GLU A  88      18.165  15.984   6.664  1.00  0.69           C  
ATOM   1279  CD  GLU A  88      19.578  16.171   7.191  1.00  0.69           C  
ATOM   1280  OE1 GLU A  88      20.415  16.622   6.446  1.00  0.69           O  
ATOM   1281  OE2 GLU A  88      19.818  15.855   8.332  1.00  0.69           O  
ATOM   1282  H   GLU A  88      17.062  14.199   4.204  1.00  0.69           H  
ATOM   1283  HA  GLU A  88      15.846  16.765   5.192  1.00  0.69           H  
ATOM   1284 1HB  GLU A  88      18.738  15.976   4.644  1.00  0.69           H  
ATOM   1285 2HB  GLU A  88      18.232  17.547   5.231  1.00  0.69           H  
ATOM   1286 1HG  GLU A  88      17.470  16.515   7.311  1.00  0.69           H  
ATOM   1287 2HG  GLU A  88      17.908  14.939   6.681  1.00  0.69           H  
ATOM   1288  N   SER A  89      15.985  17.868   2.894  1.00  0.75           N  
ATOM   1289  CA  SER A  89      15.908  18.261   1.479  1.00  0.75           C  
ATOM   1290  C   SER A  89      17.034  19.135   0.951  1.00  0.75           C  
ATOM   1291  O   SER A  89      17.499  18.967  -0.170  1.00  0.75           O  
ATOM   1292  CB  SER A  89      14.637  18.997   1.190  1.00  0.75           C  
ATOM   1293  OG  SER A  89      14.591  19.371  -0.154  1.00  0.75           O  
ATOM   1294  H   SER A  89      15.572  18.433   3.641  1.00  0.75           H  
ATOM   1295  HA  SER A  89      15.901  17.348   0.889  1.00  0.75           H  
ATOM   1296 1HB  SER A  89      13.783  18.386   1.437  1.00  0.75           H  
ATOM   1297 2HB  SER A  89      14.616  19.879   1.802  1.00  0.75           H  
ATOM   1298  HG  SER A  89      15.425  19.823  -0.324  1.00  0.75           H  
ATOM   1299  N   GLU A  90      17.425  20.127   1.720  1.00  0.82           N  
ATOM   1300  CA  GLU A  90      18.335  21.156   1.226  1.00  0.82           C  
ATOM   1301  C   GLU A  90      19.798  20.749   1.378  1.00  0.82           C  
ATOM   1302  O   GLU A  90      20.518  21.328   2.192  1.00  0.82           O  
ATOM   1303  CB  GLU A  90      18.039  22.419   2.043  1.00  0.82           C  
ATOM   1304  CG  GLU A  90      16.576  22.914   1.874  1.00  0.82           C  
ATOM   1305  CD  GLU A  90      16.152  23.989   2.860  1.00  0.82           C  
ATOM   1306  OE1 GLU A  90      16.988  24.570   3.502  1.00  0.82           O  
ATOM   1307  OE2 GLU A  90      14.959  24.181   3.007  1.00  0.82           O  
ATOM   1308  H   GLU A  90      17.059  20.194   2.657  1.00  0.82           H  
ATOM   1309  HA  GLU A  90      18.129  21.332   0.170  1.00  0.82           H  
ATOM   1310 1HB  GLU A  90      18.212  22.221   3.101  1.00  0.82           H  
ATOM   1311 2HB  GLU A  90      18.711  23.221   1.739  1.00  0.82           H  
ATOM   1312 1HG  GLU A  90      16.457  23.301   0.862  1.00  0.82           H  
ATOM   1313 2HG  GLU A  90      15.908  22.060   1.981  1.00  0.82           H  
ATOM   1314  N   CYS A  91      20.240  19.741   0.611  1.00  0.90           N  
ATOM   1315  CA  CYS A  91      21.578  19.213   0.850  1.00  0.90           C  
ATOM   1316  C   CYS A  91      22.541  19.189  -0.338  1.00  0.90           C  
ATOM   1317  O   CYS A  91      23.538  18.471  -0.296  1.00  0.90           O  
ATOM   1318  CB  CYS A  91      21.432  17.813   1.364  1.00  0.90           C  
ATOM   1319  SG  CYS A  91      20.437  17.720   2.872  1.00  0.90           S  
ATOM   1320  H   CYS A  91      19.619  19.296  -0.084  1.00  0.90           H  
ATOM   1321  HA  CYS A  91      22.037  19.814   1.633  1.00  0.90           H  
ATOM   1322 1HB  CYS A  91      21.015  17.185   0.605  1.00  0.90           H  
ATOM   1323 2HB  CYS A  91      22.417  17.424   1.597  1.00  0.90           H  
ATOM   1324  HG  CYS A  91      20.691  16.435   3.136  1.00  0.90           H  
ATOM   1325  N   ALA A  92      22.330  20.018  -1.351  1.00  1.03           N  
ATOM   1326  CA  ALA A  92      23.229  20.037  -2.521  1.00  1.03           C  
ATOM   1327  C   ALA A  92      24.678  20.337  -2.120  1.00  1.03           C  
ATOM   1328  O   ALA A  92      25.643  19.805  -2.687  1.00  1.03           O  
ATOM   1329  CB  ALA A  92      22.757  21.073  -3.507  1.00  1.03           C  
ATOM   1330  H   ALA A  92      21.505  20.604  -1.341  1.00  1.03           H  
ATOM   1331  HA  ALA A  92      23.195  19.056  -2.992  1.00  1.03           H  
ATOM   1332 1HB  ALA A  92      23.400  21.063  -4.385  1.00  1.03           H  
ATOM   1333 2HB  ALA A  92      21.733  20.839  -3.798  1.00  1.03           H  
ATOM   1334 3HB  ALA A  92      22.788  22.059  -3.045  1.00  1.03           H  
ATOM   1335  N   ASP A  93      24.819  21.174  -1.100  1.00  1.21           N  
ATOM   1336  CA  ASP A  93      26.105  21.598  -0.572  1.00  1.21           C  
ATOM   1337  C   ASP A  93      26.915  20.436   0.008  1.00  1.21           C  
ATOM   1338  O   ASP A  93      28.145  20.512   0.101  1.00  1.21           O  
ATOM   1339  CB  ASP A  93      25.890  22.648   0.515  1.00  1.21           C  
ATOM   1340  CG  ASP A  93      25.401  23.997  -0.029  1.00  1.21           C  
ATOM   1341  OD1 ASP A  93      25.446  24.200  -1.221  1.00  1.21           O  
ATOM   1342  OD2 ASP A  93      24.981  24.806   0.761  1.00  1.21           O  
ATOM   1343  H   ASP A  93      23.984  21.549  -0.677  1.00  1.21           H  
ATOM   1344  HA  ASP A  93      26.680  22.043  -1.385  1.00  1.21           H  
ATOM   1345 1HB  ASP A  93      25.160  22.278   1.237  1.00  1.21           H  
ATOM   1346 2HB  ASP A  93      26.826  22.807   1.052  1.00  1.21           H  
ATOM   1347  N   THR A  94      26.241  19.342   0.378  1.00  1.49           N  
ATOM   1348  CA  THR A  94      26.928  18.226   1.002  1.00  1.49           C  
ATOM   1349  C   THR A  94      27.483  17.292  -0.062  1.00  1.49           C  
ATOM   1350  O   THR A  94      28.184  16.329   0.254  1.00  1.49           O  
ATOM   1351  CB  THR A  94      25.995  17.439   1.940  1.00  1.49           C  
ATOM   1352  OG1 THR A  94      24.964  16.794   1.193  1.00  1.49           O  
ATOM   1353  CG2 THR A  94      25.330  18.418   2.903  1.00  1.49           C  
ATOM   1354  H   THR A  94      25.237  19.265   0.224  1.00  1.49           H  
ATOM   1355  HA  THR A  94      27.762  18.610   1.586  1.00  1.49           H  
ATOM   1356  HB  THR A  94      26.564  16.697   2.496  1.00  1.49           H  
ATOM   1357  HG1 THR A  94      24.542  17.436   0.587  1.00  1.49           H  
ATOM   1358 1HG2 THR A  94      24.661  17.884   3.573  1.00  1.49           H  
ATOM   1359 2HG2 THR A  94      26.095  18.928   3.485  1.00  1.49           H  
ATOM   1360 3HG2 THR A  94      24.757  19.150   2.330  1.00  1.49           H  
ATOM   1361  N   LEU A  95      27.159  17.567  -1.328  1.00  1.90           N  
ATOM   1362  CA  LEU A  95      27.658  16.759  -2.417  1.00  1.90           C  
ATOM   1363  C   LEU A  95      28.853  17.515  -2.974  1.00  1.90           C  
ATOM   1364  O   LEU A  95      29.931  16.954  -3.160  1.00  1.90           O  
ATOM   1365  CB  LEU A  95      26.621  16.644  -3.535  1.00  1.90           C  
ATOM   1366  CG  LEU A  95      25.516  15.655  -3.377  1.00  1.90           C  
ATOM   1367  CD1 LEU A  95      24.686  16.042  -2.156  1.00  1.90           C  
ATOM   1368  CD2 LEU A  95      24.685  15.688  -4.644  1.00  1.90           C  
ATOM   1369  H   LEU A  95      26.572  18.366  -1.547  1.00  1.90           H  
ATOM   1370  HA  LEU A  95      27.966  15.777  -2.061  1.00  1.90           H  
ATOM   1371 1HB  LEU A  95      26.168  17.612  -3.701  1.00  1.90           H  
ATOM   1372 2HB  LEU A  95      27.153  16.355  -4.444  1.00  1.90           H  
ATOM   1373  HG  LEU A  95      25.918  14.656  -3.227  1.00  1.90           H  
ATOM   1374 1HD1 LEU A  95      23.870  15.364  -2.023  1.00  1.90           H  
ATOM   1375 2HD1 LEU A  95      25.304  16.018  -1.275  1.00  1.90           H  
ATOM   1376 3HD1 LEU A  95      24.295  17.040  -2.295  1.00  1.90           H  
ATOM   1377 1HD2 LEU A  95      23.869  14.991  -4.583  1.00  1.90           H  
ATOM   1378 2HD2 LEU A  95      24.292  16.690  -4.774  1.00  1.90           H  
ATOM   1379 3HD2 LEU A  95      25.318  15.419  -5.495  1.00  1.90           H  
ATOM   1380  N   SER A  96      28.642  18.820  -3.232  1.00  2.45           N  
ATOM   1381  CA  SER A  96      29.681  19.678  -3.806  1.00  2.45           C  
ATOM   1382  C   SER A  96      30.553  18.994  -4.879  1.00  2.45           C  
ATOM   1383  O   SER A  96      31.773  18.951  -4.708  1.00  2.45           O  
ATOM   1384  CB  SER A  96      30.572  20.255  -2.711  1.00  2.45           C  
ATOM   1385  OG  SER A  96      29.861  21.133  -1.846  1.00  2.45           O  
ATOM   1386  H   SER A  96      27.724  19.218  -3.025  1.00  2.45           H  
ATOM   1387  HA  SER A  96      29.181  20.523  -4.280  1.00  2.45           H  
ATOM   1388 1HB  SER A  96      31.006  19.441  -2.128  1.00  2.45           H  
ATOM   1389 2HB  SER A  96      31.395  20.794  -3.175  1.00  2.45           H  
ATOM   1390  HG  SER A  96      29.329  20.603  -1.208  1.00  2.45           H  
ATOM   1391  N   PRO A  97      29.971  18.475  -5.986  1.00  3.12           N  
ATOM   1392  CA  PRO A  97      30.653  17.704  -7.003  1.00  3.12           C  
ATOM   1393  C   PRO A  97      31.344  18.617  -8.004  1.00  3.12           C  
ATOM   1394  O   PRO A  97      30.908  19.753  -8.196  1.00  3.12           O  
ATOM   1395  OXT PRO A  97      32.074  18.102  -8.849  1.00  3.12           O  
ATOM   1396  CB  PRO A  97      29.504  16.951  -7.668  1.00  3.12           C  
ATOM   1397  CG  PRO A  97      28.328  17.900  -7.574  1.00  3.12           C  
ATOM   1398  CD  PRO A  97      28.532  18.701  -6.284  1.00  3.12           C  
ATOM   1399  HA  PRO A  97      31.368  17.016  -6.526  1.00  3.12           H  
ATOM   1400 1HB  PRO A  97      29.768  16.685  -8.703  1.00  3.12           H  
ATOM   1401 2HB  PRO A  97      29.317  16.003  -7.126  1.00  3.12           H  
ATOM   1402 1HG  PRO A  97      28.292  18.539  -8.467  1.00  3.12           H  
ATOM   1403 2HG  PRO A  97      27.404  17.312  -7.565  1.00  3.12           H  
ATOM   1404 1HD  PRO A  97      28.330  19.768  -6.449  1.00  3.12           H  
ATOM   1405 2HD  PRO A  97      27.877  18.276  -5.556  1.00  3.12           H  
ENDMDL

REMARK ID 642326 DOMAINID 635903 MODEL 3 1a70-n02
MODEL     3
ATOM      1  N   ALA A   1       0.556  -0.288  -0.158  1.00  0.93           N  
ATOM      2  CA  ALA A   1       1.892   0.035  -0.639  1.00  0.93           C  
ATOM      3  C   ALA A   1       2.186   1.497  -0.386  1.00  0.93           C  
ATOM      4  O   ALA A   1       2.897   1.825   0.556  1.00  0.93           O  
ATOM      5  CB  ALA A   1       2.033  -0.293  -2.117  1.00  0.93           C  
ATOM      6 1H   ALA A   1       0.223  -1.129  -0.604  1.00  0.93           H  
ATOM      7 2H   ALA A   1       0.585  -0.422   0.842  1.00  0.93           H  
ATOM      8 3H   ALA A   1      -0.067   0.479  -0.373  1.00  0.93           H  
ATOM      9  HA  ALA A   1       2.614  -0.554  -0.073  1.00  0.93           H  
ATOM     10 1HB  ALA A   1       3.037  -0.054  -2.450  1.00  0.93           H  
ATOM     11 2HB  ALA A   1       1.842  -1.355  -2.271  1.00  0.93           H  
ATOM     12 3HB  ALA A   1       1.319   0.283  -2.696  1.00  0.93           H  
ATOM     13  N   SER A   2       1.613   2.379  -1.204  1.00  0.86           N  
ATOM     14  CA  SER A   2       1.839   3.812  -1.028  1.00  0.86           C  
ATOM     15  C   SER A   2       1.332   4.221   0.351  1.00  0.86           C  
ATOM     16  O   SER A   2       0.378   3.616   0.852  1.00  0.86           O  
ATOM     17  CB  SER A   2       1.125   4.588  -2.114  1.00  0.86           C  
ATOM     18  OG  SER A   2       1.619   4.259  -3.388  1.00  0.86           O  
ATOM     19  H   SER A   2       1.029   2.082  -1.969  1.00  0.86           H  
ATOM     20  HA  SER A   2       2.911   4.017  -1.078  1.00  0.86           H  
ATOM     21 1HB  SER A   2       0.060   4.388  -2.073  1.00  0.86           H  
ATOM     22 2HB  SER A   2       1.274   5.647  -1.935  1.00  0.86           H  
ATOM     23  HG  SER A   2       1.287   4.941  -3.981  1.00  0.86           H  
ATOM     24  N   TYR A   3       1.969   5.224   0.959  1.00  0.79           N  
ATOM     25  CA  TYR A   3       1.594   5.656   2.309  1.00  0.79           C  
ATOM     26  C   TYR A   3       0.989   7.042   2.353  1.00  0.79           C  
ATOM     27  O   TYR A   3       1.306   7.902   1.529  1.00  0.79           O  
ATOM     28  CB  TYR A   3       2.802   5.624   3.242  1.00  0.79           C  
ATOM     29  CG  TYR A   3       3.374   4.251   3.417  1.00  0.79           C  
ATOM     30  CD1 TYR A   3       4.673   3.983   3.023  1.00  0.79           C  
ATOM     31  CD2 TYR A   3       2.578   3.240   3.923  1.00  0.79           C  
ATOM     32  CE1 TYR A   3       5.175   2.713   3.157  1.00  0.79           C  
ATOM     33  CE2 TYR A   3       3.075   1.966   4.039  1.00  0.79           C  
ATOM     34  CZ  TYR A   3       4.367   1.697   3.661  1.00  0.79           C  
ATOM     35  OH  TYR A   3       4.858   0.415   3.768  1.00  0.79           O  
ATOM     36  H   TYR A   3       2.721   5.690   0.456  1.00  0.79           H  
ATOM     37  HA  TYR A   3       0.843   4.966   2.700  1.00  0.79           H  
ATOM     38 1HB  TYR A   3       3.585   6.278   2.854  1.00  0.79           H  
ATOM     39 2HB  TYR A   3       2.513   6.002   4.221  1.00  0.79           H  
ATOM     40  HD1 TYR A   3       5.299   4.774   2.612  1.00  0.79           H  
ATOM     41  HD2 TYR A   3       1.547   3.460   4.219  1.00  0.79           H  
ATOM     42  HE1 TYR A   3       6.199   2.501   2.855  1.00  0.79           H  
ATOM     43  HE2 TYR A   3       2.445   1.170   4.430  1.00  0.79           H  
ATOM     44  HH  TYR A   3       5.817   0.440   3.762  1.00  0.79           H  
ATOM     45  N   HIS A   4       0.138   7.275   3.342  1.00  0.74           N  
ATOM     46  CA  HIS A   4      -0.447   8.597   3.525  1.00  0.74           C  
ATOM     47  C   HIS A   4       0.372   9.405   4.505  1.00  0.74           C  
ATOM     48  O   HIS A   4       0.704   8.939   5.602  1.00  0.74           O  
ATOM     49  CB  HIS A   4      -1.883   8.507   4.012  1.00  0.74           C  
ATOM     50  CG  HIS A   4      -2.798   7.881   3.015  1.00  0.74           C  
ATOM     51  ND1 HIS A   4      -3.475   8.611   2.060  1.00  0.74           N  
ATOM     52  CD2 HIS A   4      -3.137   6.589   2.813  1.00  0.74           C  
ATOM     53  CE1 HIS A   4      -4.202   7.794   1.318  1.00  0.74           C  
ATOM     54  NE2 HIS A   4      -4.014   6.561   1.753  1.00  0.74           N  
ATOM     55  H   HIS A   4      -0.086   6.522   4.004  1.00  0.74           H  
ATOM     56  HA  HIS A   4      -0.449   9.134   2.578  1.00  0.74           H  
ATOM     57 1HB  HIS A   4      -1.921   7.916   4.930  1.00  0.74           H  
ATOM     58 2HB  HIS A   4      -2.252   9.506   4.244  1.00  0.74           H  
ATOM     59  HD1 HIS A   4      -3.428   9.602   1.929  1.00  0.74           H  
ATOM     60  HD2 HIS A   4      -2.845   5.663   3.318  1.00  0.74           H  
ATOM     61  HE1 HIS A   4      -4.814   8.180   0.504  1.00  0.74           H  
ATOM     62  N   LEU A   5       0.722  10.604   4.086  1.00  0.72           N  
ATOM     63  CA  LEU A   5       1.503  11.483   4.910  1.00  0.72           C  
ATOM     64  C   LEU A   5       0.806  12.770   5.223  1.00  0.72           C  
ATOM     65  O   LEU A   5       0.170  13.387   4.368  1.00  0.72           O  
ATOM     66  CB  LEU A   5       2.816  11.821   4.224  1.00  0.72           C  
ATOM     67  CG  LEU A   5       3.775  10.739   4.200  1.00  0.72           C  
ATOM     68  CD1 LEU A   5       3.570   9.964   3.009  1.00  0.72           C  
ATOM     69  CD2 LEU A   5       5.178  11.300   4.267  1.00  0.72           C  
ATOM     70  H   LEU A   5       0.430  10.917   3.163  1.00  0.72           H  
ATOM     71  HA  LEU A   5       1.717  10.977   5.846  1.00  0.72           H  
ATOM     72 1HB  LEU A   5       2.586  12.082   3.197  1.00  0.72           H  
ATOM     73 2HB  LEU A   5       3.266  12.681   4.719  1.00  0.72           H  
ATOM     74  HG  LEU A   5       3.585  10.096   5.022  1.00  0.72           H  
ATOM     75 1HD1 LEU A   5       4.273   9.139   2.992  1.00  0.72           H  
ATOM     76 2HD1 LEU A   5       2.577   9.579   2.963  1.00  0.72           H  
ATOM     77 3HD1 LEU A   5       3.728  10.620   2.187  1.00  0.72           H  
ATOM     78 1HD2 LEU A   5       5.869  10.497   4.260  1.00  0.72           H  
ATOM     79 2HD2 LEU A   5       5.361  11.935   3.415  1.00  0.72           H  
ATOM     80 3HD2 LEU A   5       5.301  11.877   5.185  1.00  0.72           H  
ATOM     81  N   ARG A   6       0.985  13.203   6.449  1.00  0.75           N  
ATOM     82  CA  ARG A   6       0.507  14.493   6.889  1.00  0.75           C  
ATOM     83  C   ARG A   6       1.687  15.317   7.333  1.00  0.75           C  
ATOM     84  O   ARG A   6       2.497  14.854   8.142  1.00  0.75           O  
ATOM     85  CB  ARG A   6      -0.483  14.382   8.031  1.00  0.75           C  
ATOM     86  CG  ARG A   6      -0.928  15.742   8.572  1.00  0.75           C  
ATOM     87  CD  ARG A   6      -1.881  15.625   9.698  1.00  0.75           C  
ATOM     88  NE  ARG A   6      -2.121  16.916  10.321  1.00  0.75           N  
ATOM     89  CZ  ARG A   6      -2.802  17.098  11.467  1.00  0.75           C  
ATOM     90  NH1 ARG A   6      -3.310  16.065  12.099  1.00  0.75           N  
ATOM     91  NH2 ARG A   6      -2.959  18.313  11.962  1.00  0.75           N  
ATOM     92  H   ARG A   6       1.479  12.597   7.107  1.00  0.75           H  
ATOM     93  HA  ARG A   6       0.020  14.993   6.058  1.00  0.75           H  
ATOM     94 1HB  ARG A   6      -1.370  13.850   7.691  1.00  0.75           H  
ATOM     95 2HB  ARG A   6      -0.046  13.816   8.843  1.00  0.75           H  
ATOM     96 1HG  ARG A   6      -0.058  16.295   8.924  1.00  0.75           H  
ATOM     97 2HG  ARG A   6      -1.406  16.307   7.764  1.00  0.75           H  
ATOM     98 1HD  ARG A   6      -2.831  15.242   9.329  1.00  0.75           H  
ATOM     99 2HD  ARG A   6      -1.486  14.948  10.451  1.00  0.75           H  
ATOM    100  HE  ARG A   6      -1.738  17.732   9.863  1.00  0.75           H  
ATOM    101 1HH1 ARG A   6      -3.191  15.134  11.724  1.00  0.75           H  
ATOM    102 2HH1 ARG A   6      -3.822  16.200  12.959  1.00  0.75           H  
ATOM    103 1HH2 ARG A   6      -2.570  19.111  11.482  1.00  0.75           H  
ATOM    104 2HH2 ARG A   6      -3.470  18.444  12.823  1.00  0.75           H  
ATOM    105  N   VAL A   7       1.795  16.520   6.800  1.00  0.82           N  
ATOM    106  CA  VAL A   7       2.902  17.361   7.189  1.00  0.82           C  
ATOM    107  C   VAL A   7       2.361  18.638   7.780  1.00  0.82           C  
ATOM    108  O   VAL A   7       1.426  19.233   7.249  1.00  0.82           O  
ATOM    109  CB  VAL A   7       3.789  17.704   5.992  1.00  0.82           C  
ATOM    110  CG1 VAL A   7       2.988  18.479   4.982  1.00  0.82           C  
ATOM    111  CG2 VAL A   7       5.021  18.475   6.466  1.00  0.82           C  
ATOM    112  H   VAL A   7       1.098  16.837   6.129  1.00  0.82           H  
ATOM    113  HA  VAL A   7       3.495  16.839   7.922  1.00  0.82           H  
ATOM    114  HB  VAL A   7       4.111  16.781   5.517  1.00  0.82           H  
ATOM    115 1HG1 VAL A   7       3.600  18.706   4.134  1.00  0.82           H  
ATOM    116 2HG1 VAL A   7       2.139  17.876   4.669  1.00  0.82           H  
ATOM    117 3HG1 VAL A   7       2.637  19.407   5.431  1.00  0.82           H  
ATOM    118 1HG2 VAL A   7       5.659  18.698   5.616  1.00  0.82           H  
ATOM    119 2HG2 VAL A   7       4.715  19.394   6.937  1.00  0.82           H  
ATOM    120 3HG2 VAL A   7       5.575  17.867   7.188  1.00  0.82           H  
ATOM    121  N   LEU A   8       2.949  19.065   8.883  1.00  0.92           N  
ATOM    122  CA  LEU A   8       2.503  20.285   9.523  1.00  0.92           C  
ATOM    123  C   LEU A   8       3.515  21.387   9.253  1.00  0.92           C  
ATOM    124  O   LEU A   8       4.668  21.327   9.691  1.00  0.92           O  
ATOM    125  CB  LEU A   8       2.302  20.061  11.021  1.00  0.92           C  
ATOM    126  CG  LEU A   8       1.119  19.162  11.407  1.00  0.92           C  
ATOM    127  CD1 LEU A   8       1.507  17.689  11.190  1.00  0.92           C  
ATOM    128  CD2 LEU A   8       0.753  19.397  12.846  1.00  0.92           C  
ATOM    129  H   LEU A   8       3.705  18.510   9.280  1.00  0.92           H  
ATOM    130  HA  LEU A   8       1.556  20.588   9.100  1.00  0.92           H  
ATOM    131 1HB  LEU A   8       3.170  19.616  11.421  1.00  0.92           H  
ATOM    132 2HB  LEU A   8       2.161  21.030  11.500  1.00  0.92           H  
ATOM    133  HG  LEU A   8       0.270  19.387  10.772  1.00  0.92           H  
ATOM    134 1HD1 LEU A   8       0.664  17.067  11.462  1.00  0.92           H  
ATOM    135 2HD1 LEU A   8       1.766  17.504  10.167  1.00  0.92           H  
ATOM    136 3HD1 LEU A   8       2.364  17.442  11.822  1.00  0.92           H  
ATOM    137 1HD2 LEU A   8      -0.086  18.756  13.117  1.00  0.92           H  
ATOM    138 2HD2 LEU A   8       1.610  19.161  13.483  1.00  0.92           H  
ATOM    139 3HD2 LEU A   8       0.474  20.440  12.988  1.00  0.92           H  
ATOM    140  N   LEU A   9       3.112  22.358   8.449  1.00  1.04           N  
ATOM    141  CA  LEU A   9       4.004  23.425   8.040  1.00  1.04           C  
ATOM    142  C   LEU A   9       3.584  24.712   8.717  1.00  1.04           C  
ATOM    143  O   LEU A   9       2.461  24.806   9.239  1.00  1.04           O  
ATOM    144  CB  LEU A   9       3.891  23.649   6.546  1.00  1.04           C  
ATOM    145  CG  LEU A   9       4.072  22.468   5.660  1.00  1.04           C  
ATOM    146  CD1 LEU A   9       3.820  22.913   4.302  1.00  1.04           C  
ATOM    147  CD2 LEU A   9       5.442  21.905   5.796  1.00  1.04           C  
ATOM    148  H   LEU A   9       2.155  22.391   8.086  1.00  1.04           H  
ATOM    149  HA  LEU A   9       5.030  23.186   8.320  1.00  1.04           H  
ATOM    150 1HB  LEU A   9       2.898  24.062   6.344  1.00  1.04           H  
ATOM    151 2HB  LEU A   9       4.627  24.399   6.257  1.00  1.04           H  
ATOM    152  HG  LEU A   9       3.330  21.710   5.913  1.00  1.04           H  
ATOM    153 1HD1 LEU A   9       3.896  22.087   3.648  1.00  1.04           H  
ATOM    154 2HD1 LEU A   9       2.853  23.320   4.244  1.00  1.04           H  
ATOM    155 3HD1 LEU A   9       4.540  23.681   4.035  1.00  1.04           H  
ATOM    156 1HD2 LEU A   9       5.555  21.053   5.134  1.00  1.04           H  
ATOM    157 2HD2 LEU A   9       6.181  22.667   5.541  1.00  1.04           H  
ATOM    158 3HD2 LEU A   9       5.572  21.597   6.821  1.00  1.04           H  
ATOM    159  N   GLY A  10       4.440  25.730   8.703  1.00  1.13           N  
ATOM    160  CA  GLY A  10       3.932  26.991   9.186  1.00  1.13           C  
ATOM    161  C   GLY A  10       2.743  27.307   8.283  1.00  1.13           C  
ATOM    162  O   GLY A  10       2.739  26.934   7.109  1.00  1.13           O  
ATOM    163  H   GLY A  10       5.403  25.653   8.354  1.00  1.13           H  
ATOM    164 1HA  GLY A  10       3.623  26.910  10.228  1.00  1.13           H  
ATOM    165 2HA  GLY A  10       4.695  27.765   9.103  1.00  1.13           H  
ATOM    166  N   ASP A  11       1.738  27.968   8.841  1.00  1.16           N  
ATOM    167  CA  ASP A  11       0.488  28.341   8.166  1.00  1.16           C  
ATOM    168  C   ASP A  11      -0.478  27.184   7.799  1.00  1.16           C  
ATOM    169  O   ASP A  11      -1.524  27.444   7.198  1.00  1.16           O  
ATOM    170  CB  ASP A  11       0.777  29.159   6.898  1.00  1.16           C  
ATOM    171  CG  ASP A  11       1.492  30.482   7.203  1.00  1.16           C  
ATOM    172  OD1 ASP A  11       1.111  31.136   8.147  1.00  1.16           O  
ATOM    173  OD2 ASP A  11       2.414  30.817   6.500  1.00  1.16           O  
ATOM    174  H   ASP A  11       1.839  28.227   9.811  1.00  1.16           H  
ATOM    175  HA  ASP A  11      -0.055  28.997   8.846  1.00  1.16           H  
ATOM    176 1HB  ASP A  11       1.352  28.591   6.179  1.00  1.16           H  
ATOM    177 2HB  ASP A  11      -0.170  29.396   6.416  1.00  1.16           H  
ATOM    178  N   GLY A  12      -0.208  25.942   8.226  1.00  1.12           N  
ATOM    179  CA  GLY A  12      -1.211  24.881   8.053  1.00  1.12           C  
ATOM    180  C   GLY A  12      -0.691  23.489   7.632  1.00  1.12           C  
ATOM    181  O   GLY A  12       0.400  23.355   7.073  1.00  1.12           O  
ATOM    182  H   GLY A  12       0.685  25.724   8.674  1.00  1.12           H  
ATOM    183 1HA  GLY A  12      -1.748  24.813   8.993  1.00  1.12           H  
ATOM    184 2HA  GLY A  12      -1.939  25.210   7.313  1.00  1.12           H  
ATOM    185  N   PRO A  13      -1.461  22.421   7.937  1.00  1.03           N  
ATOM    186  CA  PRO A  13      -1.199  21.047   7.562  1.00  1.03           C  
ATOM    187  C   PRO A  13      -1.533  20.753   6.107  1.00  1.03           C  
ATOM    188  O   PRO A  13      -2.468  21.331   5.548  1.00  1.03           O  
ATOM    189  CB  PRO A  13      -2.126  20.264   8.493  1.00  1.03           C  
ATOM    190  CG  PRO A  13      -3.297  21.199   8.726  1.00  1.03           C  
ATOM    191  CD  PRO A  13      -2.691  22.596   8.743  1.00  1.03           C  
ATOM    192  HA  PRO A  13      -0.157  20.833   7.762  1.00  1.03           H  
ATOM    193 1HB  PRO A  13      -2.418  19.317   8.007  1.00  1.03           H  
ATOM    194 2HB  PRO A  13      -1.593  20.004   9.412  1.00  1.03           H  
ATOM    195 1HG  PRO A  13      -4.040  21.074   7.923  1.00  1.03           H  
ATOM    196 2HG  PRO A  13      -3.807  20.944   9.667  1.00  1.03           H  
ATOM    197 1HD  PRO A  13      -3.382  23.306   8.264  1.00  1.03           H  
ATOM    198 2HD  PRO A  13      -2.449  22.867   9.783  1.00  1.03           H  
ATOM    199  N   PHE A  14      -0.828  19.776   5.545  1.00  0.91           N  
ATOM    200  CA  PHE A  14      -1.122  19.229   4.221  1.00  0.91           C  
ATOM    201  C   PHE A  14      -1.103  17.704   4.237  1.00  0.91           C  
ATOM    202  O   PHE A  14      -0.307  17.097   4.954  1.00  0.91           O  
ATOM    203  CB  PHE A  14      -0.126  19.780   3.201  1.00  0.91           C  
ATOM    204  CG  PHE A  14      -0.258  21.259   3.031  1.00  0.91           C  
ATOM    205  CD1 PHE A  14       0.385  22.133   3.877  1.00  0.91           C  
ATOM    206  CD2 PHE A  14      -1.036  21.778   2.015  1.00  0.91           C  
ATOM    207  CE1 PHE A  14       0.235  23.497   3.730  1.00  0.91           C  
ATOM    208  CE2 PHE A  14      -1.174  23.140   1.858  1.00  0.91           C  
ATOM    209  CZ  PHE A  14      -0.538  23.999   2.724  1.00  0.91           C  
ATOM    210  H   PHE A  14      -0.043  19.402   6.073  1.00  0.91           H  
ATOM    211  HA  PHE A  14      -2.122  19.550   3.929  1.00  0.91           H  
ATOM    212 1HB  PHE A  14       0.880  19.567   3.514  1.00  0.91           H  
ATOM    213 2HB  PHE A  14      -0.282  19.302   2.235  1.00  0.91           H  
ATOM    214  HD1 PHE A  14       1.002  21.740   4.688  1.00  0.91           H  
ATOM    215  HD2 PHE A  14      -1.548  21.097   1.335  1.00  0.91           H  
ATOM    216  HE1 PHE A  14       0.736  24.179   4.425  1.00  0.91           H  
ATOM    217  HE2 PHE A  14      -1.793  23.537   1.055  1.00  0.91           H  
ATOM    218  HZ  PHE A  14      -0.652  25.076   2.610  1.00  0.91           H  
ATOM    219  N   THR A  15      -1.948  17.080   3.417  1.00  0.82           N  
ATOM    220  CA  THR A  15      -1.971  15.617   3.333  1.00  0.82           C  
ATOM    221  C   THR A  15      -1.732  15.134   1.906  1.00  0.82           C  
ATOM    222  O   THR A  15      -2.283  15.690   0.953  1.00  0.82           O  
ATOM    223  CB  THR A  15      -3.295  15.035   3.879  1.00  0.82           C  
ATOM    224  OG1 THR A  15      -3.463  15.427   5.250  1.00  0.82           O  
ATOM    225  CG2 THR A  15      -3.290  13.498   3.803  1.00  0.82           C  
ATOM    226  H   THR A  15      -2.586  17.619   2.849  1.00  0.82           H  
ATOM    227  HA  THR A  15      -1.170  15.235   3.947  1.00  0.82           H  
ATOM    228  HB  THR A  15      -4.128  15.418   3.293  1.00  0.82           H  
ATOM    229  HG1 THR A  15      -4.200  14.941   5.627  1.00  0.82           H  
ATOM    230 1HG2 THR A  15      -4.228  13.114   4.199  1.00  0.82           H  
ATOM    231 2HG2 THR A  15      -3.181  13.172   2.772  1.00  0.82           H  
ATOM    232 3HG2 THR A  15      -2.461  13.108   4.396  1.00  0.82           H  
ATOM    233  N   PHE A  16      -0.895  14.108   1.763  1.00  0.76           N  
ATOM    234  CA  PHE A  16      -0.573  13.559   0.451  1.00  0.76           C  
ATOM    235  C   PHE A  16      -0.255  12.066   0.447  1.00  0.76           C  
ATOM    236  O   PHE A  16      -0.025  11.455   1.489  1.00  0.76           O  
ATOM    237  CB  PHE A  16       0.584  14.350  -0.137  1.00  0.76           C  
ATOM    238  CG  PHE A  16       1.877  14.284   0.647  1.00  0.76           C  
ATOM    239  CD1 PHE A  16       2.897  13.392   0.316  1.00  0.76           C  
ATOM    240  CD2 PHE A  16       2.061  15.123   1.741  1.00  0.76           C  
ATOM    241  CE1 PHE A  16       4.070  13.373   1.047  1.00  0.76           C  
ATOM    242  CE2 PHE A  16       3.215  15.086   2.469  1.00  0.76           C  
ATOM    243  CZ  PHE A  16       4.231  14.219   2.118  1.00  0.76           C  
ATOM    244  H   PHE A  16      -0.472  13.719   2.606  1.00  0.76           H  
ATOM    245  HA  PHE A  16      -1.441  13.711  -0.192  1.00  0.76           H  
ATOM    246 1HB  PHE A  16       0.780  13.977  -1.129  1.00  0.76           H  
ATOM    247 2HB  PHE A  16       0.299  15.397  -0.238  1.00  0.76           H  
ATOM    248  HD1 PHE A  16       2.767  12.717  -0.536  1.00  0.76           H  
ATOM    249  HD2 PHE A  16       1.268  15.818   2.023  1.00  0.76           H  
ATOM    250  HE1 PHE A  16       4.860  12.689   0.781  1.00  0.76           H  
ATOM    251  HE2 PHE A  16       3.328  15.746   3.323  1.00  0.76           H  
ATOM    252  HZ  PHE A  16       5.152  14.202   2.697  1.00  0.76           H  
ATOM    253  N   LEU A  17      -0.266  11.478  -0.748  1.00  0.74           N  
ATOM    254  CA  LEU A  17       0.056  10.063  -0.919  1.00  0.74           C  
ATOM    255  C   LEU A  17       1.467   9.926  -1.504  1.00  0.74           C  
ATOM    256  O   LEU A  17       1.790  10.576  -2.503  1.00  0.74           O  
ATOM    257  CB  LEU A  17      -0.989   9.399  -1.830  1.00  0.74           C  
ATOM    258  CG  LEU A  17      -0.826   7.902  -2.084  1.00  0.74           C  
ATOM    259  CD1 LEU A  17      -1.072   7.172  -0.781  1.00  0.74           C  
ATOM    260  CD2 LEU A  17      -1.810   7.449  -3.145  1.00  0.74           C  
ATOM    261  H   LEU A  17      -0.486  12.030  -1.565  1.00  0.74           H  
ATOM    262  HA  LEU A  17       0.039   9.573   0.053  1.00  0.74           H  
ATOM    263 1HB  LEU A  17      -1.972   9.544  -1.385  1.00  0.74           H  
ATOM    264 2HB  LEU A  17      -0.973   9.899  -2.797  1.00  0.74           H  
ATOM    265  HG  LEU A  17       0.191   7.695  -2.413  1.00  0.74           H  
ATOM    266 1HD1 LEU A  17      -0.966   6.109  -0.906  1.00  0.74           H  
ATOM    267 2HD1 LEU A  17      -0.378   7.514  -0.060  1.00  0.74           H  
ATOM    268 3HD1 LEU A  17      -2.072   7.384  -0.444  1.00  0.74           H  
ATOM    269 1HD2 LEU A  17      -1.694   6.378  -3.315  1.00  0.74           H  
ATOM    270 2HD2 LEU A  17      -2.827   7.655  -2.807  1.00  0.74           H  
ATOM    271 3HD2 LEU A  17      -1.618   7.987  -4.073  1.00  0.74           H  
ATOM    272  N   LEU A  18       2.305   9.124  -0.851  1.00  0.73           N  
ATOM    273  CA  LEU A  18       3.700   8.894  -1.240  1.00  0.73           C  
ATOM    274  C   LEU A  18       3.985   7.453  -1.679  1.00  0.73           C  
ATOM    275  O   LEU A  18       3.630   6.491  -0.990  1.00  0.73           O  
ATOM    276  CB  LEU A  18       4.573   9.285  -0.057  1.00  0.73           C  
ATOM    277  CG  LEU A  18       6.044   9.164  -0.200  1.00  0.73           C  
ATOM    278  CD1 LEU A  18       6.782  10.217   0.660  1.00  0.73           C  
ATOM    279  CD2 LEU A  18       6.414   7.779   0.251  1.00  0.73           C  
ATOM    280  H   LEU A  18       1.954   8.643  -0.024  1.00  0.73           H  
ATOM    281  HA  LEU A  18       3.935   9.551  -2.078  1.00  0.73           H  
ATOM    282 1HB  LEU A  18       4.367  10.317   0.160  1.00  0.73           H  
ATOM    283 2HB  LEU A  18       4.280   8.658   0.767  1.00  0.73           H  
ATOM    284  HG  LEU A  18       6.312   9.316  -1.232  1.00  0.73           H  
ATOM    285 1HD1 LEU A  18       7.864  10.092   0.540  1.00  0.73           H  
ATOM    286 2HD1 LEU A  18       6.500  11.189   0.342  1.00  0.73           H  
ATOM    287 3HD1 LEU A  18       6.523  10.109   1.689  1.00  0.73           H  
ATOM    288 1HD2 LEU A  18       7.488   7.629   0.141  1.00  0.73           H  
ATOM    289 2HD2 LEU A  18       6.127   7.631   1.269  1.00  0.73           H  
ATOM    290 3HD2 LEU A  18       5.885   7.072  -0.346  1.00  0.73           H  
ATOM    291  N   ALA A  19       4.623   7.292  -2.842  1.00  0.73           N  
ATOM    292  CA  ALA A  19       4.909   5.965  -3.383  1.00  0.73           C  
ATOM    293  C   ALA A  19       6.052   5.301  -2.647  1.00  0.73           C  
ATOM    294  O   ALA A  19       6.937   5.969  -2.112  1.00  0.73           O  
ATOM    295  CB  ALA A  19       5.230   6.052  -4.856  1.00  0.73           C  
ATOM    296  H   ALA A  19       4.954   8.105  -3.370  1.00  0.73           H  
ATOM    297  HA  ALA A  19       4.022   5.349  -3.253  1.00  0.73           H  
ATOM    298 1HB  ALA A  19       5.412   5.051  -5.245  1.00  0.73           H  
ATOM    299 2HB  ALA A  19       4.393   6.502  -5.386  1.00  0.73           H  
ATOM    300 3HB  ALA A  19       6.108   6.656  -4.999  1.00  0.73           H  
ATOM    301  N   LEU A  20       6.090   3.984  -2.667  1.00  0.72           N  
ATOM    302  CA  LEU A  20       7.176   3.337  -1.973  1.00  0.72           C  
ATOM    303  C   LEU A  20       8.504   3.788  -2.540  1.00  0.72           C  
ATOM    304  O   LEU A  20       8.677   3.903  -3.753  1.00  0.72           O  
ATOM    305  CB  LEU A  20       7.063   1.822  -2.070  1.00  0.72           C  
ATOM    306  CG  LEU A  20       5.900   1.199  -1.326  1.00  0.72           C  
ATOM    307  CD1 LEU A  20       5.861  -0.288  -1.608  1.00  0.72           C  
ATOM    308  CD2 LEU A  20       6.068   1.465   0.133  1.00  0.72           C  
ATOM    309  H   LEU A  20       5.369   3.443  -3.123  1.00  0.72           H  
ATOM    310  HA  LEU A  20       7.134   3.622  -0.922  1.00  0.72           H  
ATOM    311 1HB  LEU A  20       6.972   1.549  -3.119  1.00  0.72           H  
ATOM    312 2HB  LEU A  20       7.985   1.382  -1.681  1.00  0.72           H  
ATOM    313  HG  LEU A  20       4.962   1.637  -1.666  1.00  0.72           H  
ATOM    314 1HD1 LEU A  20       5.030  -0.739  -1.072  1.00  0.72           H  
ATOM    315 2HD1 LEU A  20       5.736  -0.453  -2.678  1.00  0.72           H  
ATOM    316 3HD1 LEU A  20       6.792  -0.743  -1.276  1.00  0.72           H  
ATOM    317 1HD2 LEU A  20       5.241   1.018   0.680  1.00  0.72           H  
ATOM    318 2HD2 LEU A  20       7.006   1.031   0.481  1.00  0.72           H  
ATOM    319 3HD2 LEU A  20       6.079   2.542   0.304  1.00  0.72           H  
ATOM    320  N   ASN A  21       9.439   4.001  -1.625  1.00  0.71           N  
ATOM    321  CA  ASN A  21      10.809   4.453  -1.856  1.00  0.71           C  
ATOM    322  C   ASN A  21      10.957   5.922  -2.285  1.00  0.71           C  
ATOM    323  O   ASN A  21      12.075   6.368  -2.563  1.00  0.71           O  
ATOM    324  CB  ASN A  21      11.510   3.543  -2.847  1.00  0.71           C  
ATOM    325  CG  ASN A  21      11.557   2.119  -2.367  1.00  0.71           C  
ATOM    326  OD1 ASN A  21      11.791   1.855  -1.181  1.00  0.71           O  
ATOM    327  ND2 ASN A  21      11.329   1.195  -3.264  1.00  0.71           N  
ATOM    328  H   ASN A  21       9.169   3.865  -0.661  1.00  0.71           H  
ATOM    329  HA  ASN A  21      11.334   4.362  -0.911  1.00  0.71           H  
ATOM    330 1HB  ASN A  21      11.046   3.587  -3.827  1.00  0.71           H  
ATOM    331 2HB  ASN A  21      12.535   3.892  -2.969  1.00  0.71           H  
ATOM    332 1HD2 ASN A  21      11.344   0.230  -3.005  1.00  0.71           H  
ATOM    333 2HD2 ASN A  21      11.139   1.457  -4.212  1.00  0.71           H  
ATOM    334  N   GLU A  22       9.878   6.707  -2.254  1.00  0.70           N  
ATOM    335  CA  GLU A  22      10.042   8.145  -2.440  1.00  0.70           C  
ATOM    336  C   GLU A  22      10.519   8.764  -1.142  1.00  0.70           C  
ATOM    337  O   GLU A  22      10.163   8.309  -0.052  1.00  0.70           O  
ATOM    338  CB  GLU A  22       8.767   8.859  -2.896  1.00  0.70           C  
ATOM    339  CG  GLU A  22       8.339   8.629  -4.342  1.00  0.70           C  
ATOM    340  CD  GLU A  22       7.118   9.503  -4.773  1.00  0.70           C  
ATOM    341  OE1 GLU A  22       6.006   9.264  -4.337  1.00  0.70           O  
ATOM    342  OE2 GLU A  22       7.320  10.429  -5.544  1.00  0.70           O  
ATOM    343  H   GLU A  22       8.947   6.320  -2.087  1.00  0.70           H  
ATOM    344  HA  GLU A  22      10.810   8.315  -3.195  1.00  0.70           H  
ATOM    345 1HB  GLU A  22       7.966   8.478  -2.305  1.00  0.70           H  
ATOM    346 2HB  GLU A  22       8.846   9.933  -2.705  1.00  0.70           H  
ATOM    347 1HG  GLU A  22       9.182   8.855  -4.993  1.00  0.70           H  
ATOM    348 2HG  GLU A  22       8.105   7.577  -4.458  1.00  0.70           H  
ATOM    349  N   ARG A  23      11.300   9.824  -1.244  1.00  0.69           N  
ATOM    350  CA  ARG A  23      11.750  10.506  -0.046  1.00  0.69           C  
ATOM    351  C   ARG A  23      10.704  11.513   0.363  1.00  0.69           C  
ATOM    352  O   ARG A  23      10.025  12.095  -0.491  1.00  0.69           O  
ATOM    353  CB  ARG A  23      13.085  11.141  -0.292  1.00  0.69           C  
ATOM    354  CG  ARG A  23      14.162  10.143  -0.643  1.00  0.69           C  
ATOM    355  CD  ARG A  23      15.407  10.807  -0.941  1.00  0.69           C  
ATOM    356  NE  ARG A  23      16.465   9.892  -1.311  1.00  0.69           N  
ATOM    357  CZ  ARG A  23      17.770  10.224  -1.344  1.00  0.69           C  
ATOM    358  NH1 ARG A  23      18.152  11.429  -0.969  1.00  0.69           N  
ATOM    359  NH2 ARG A  23      18.672   9.339  -1.747  1.00  0.69           N  
ATOM    360  H   ARG A  23      11.588  10.166  -2.158  1.00  0.69           H  
ATOM    361  HA  ARG A  23      11.850   9.795   0.761  1.00  0.69           H  
ATOM    362 1HB  ARG A  23      13.006  11.847  -1.100  1.00  0.69           H  
ATOM    363 2HB  ARG A  23      13.408  11.687   0.600  1.00  0.69           H  
ATOM    364 1HG  ARG A  23      14.333   9.492   0.210  1.00  0.69           H  
ATOM    365 2HG  ARG A  23      13.856   9.555  -1.510  1.00  0.69           H  
ATOM    366 1HD  ARG A  23      15.260  11.502  -1.762  1.00  0.69           H  
ATOM    367 2HD  ARG A  23      15.697  11.339  -0.101  1.00  0.69           H  
ATOM    368  HE  ARG A  23      16.202   8.962  -1.607  1.00  0.69           H  
ATOM    369 1HH1 ARG A  23      17.461  12.116  -0.625  1.00  0.69           H  
ATOM    370 2HH1 ARG A  23      19.127  11.678  -0.994  1.00  0.69           H  
ATOM    371 1HH2 ARG A  23      18.381   8.415  -2.035  1.00  0.69           H  
ATOM    372 2HH2 ARG A  23      19.650   9.590  -1.771  1.00  0.69           H  
ATOM    373  N   ILE A  24      10.593  11.756   1.656  1.00  0.68           N  
ATOM    374  CA  ILE A  24       9.547  12.646   2.123  1.00  0.68           C  
ATOM    375  C   ILE A  24       9.768  14.065   1.619  1.00  0.68           C  
ATOM    376  O   ILE A  24       8.842  14.684   1.100  1.00  0.68           O  
ATOM    377  CB  ILE A  24       9.485  12.680   3.643  1.00  0.68           C  
ATOM    378  CG1 ILE A  24       9.121  11.358   4.151  1.00  0.68           C  
ATOM    379  CG2 ILE A  24       8.375  13.658   4.024  1.00  0.68           C  
ATOM    380  CD1 ILE A  24       9.307  11.207   5.612  1.00  0.68           C  
ATOM    381  H   ILE A  24      11.197  11.252   2.308  1.00  0.68           H  
ATOM    382  HA  ILE A  24       8.592  12.291   1.741  1.00  0.68           H  
ATOM    383  HB  ILE A  24      10.446  12.980   4.069  1.00  0.68           H  
ATOM    384 1HG1 ILE A  24       8.097  11.156   3.887  1.00  0.68           H  
ATOM    385 2HG1 ILE A  24       9.756  10.646   3.667  1.00  0.68           H  
ATOM    386 1HG2 ILE A  24       8.272  13.698   5.107  1.00  0.68           H  
ATOM    387 2HG2 ILE A  24       8.621  14.642   3.640  1.00  0.68           H  
ATOM    388 3HG2 ILE A  24       7.438  13.326   3.586  1.00  0.68           H  
ATOM    389 1HD1 ILE A  24       9.041  10.200   5.924  1.00  0.68           H  
ATOM    390 2HD1 ILE A  24      10.345  11.401   5.865  1.00  0.68           H  
ATOM    391 3HD1 ILE A  24       8.685  11.913   6.098  1.00  0.68           H  
ATOM    392  N   GLY A  25      10.990  14.590   1.751  1.00  0.68           N  
ATOM    393  CA  GLY A  25      11.265  15.943   1.288  1.00  0.68           C  
ATOM    394  C   GLY A  25      11.021  16.107  -0.209  1.00  0.68           C  
ATOM    395  O   GLY A  25      10.533  17.154  -0.646  1.00  0.68           O  
ATOM    396  H   GLY A  25      11.751  14.071   2.186  1.00  0.68           H  
ATOM    397 1HA  GLY A  25      10.649  16.647   1.842  1.00  0.68           H  
ATOM    398 2HA  GLY A  25      12.304  16.188   1.513  1.00  0.68           H  
ATOM    399  N   GLU A  26      11.346  15.075  -1.003  1.00  0.69           N  
ATOM    400  CA  GLU A  26      11.124  15.178  -2.439  1.00  0.69           C  
ATOM    401  C   GLU A  26       9.640  15.236  -2.708  1.00  0.69           C  
ATOM    402  O   GLU A  26       9.182  16.039  -3.520  1.00  0.69           O  
ATOM    403  CB  GLU A  26      11.691  13.970  -3.192  1.00  0.69           C  
ATOM    404  CG  GLU A  26      13.193  13.845  -3.243  1.00  0.69           C  
ATOM    405  CD  GLU A  26      13.623  12.531  -3.878  1.00  0.69           C  
ATOM    406  OE1 GLU A  26      12.792  11.651  -4.006  1.00  0.69           O  
ATOM    407  OE2 GLU A  26      14.773  12.407  -4.230  1.00  0.69           O  
ATOM    408  H   GLU A  26      11.729  14.233  -0.601  1.00  0.69           H  
ATOM    409  HA  GLU A  26      11.586  16.091  -2.809  1.00  0.69           H  
ATOM    410 1HB  GLU A  26      11.307  13.056  -2.734  1.00  0.69           H  
ATOM    411 2HB  GLU A  26      11.328  13.989  -4.218  1.00  0.69           H  
ATOM    412 1HG  GLU A  26      13.601  14.672  -3.819  1.00  0.69           H  
ATOM    413 2HG  GLU A  26      13.589  13.908  -2.229  1.00  0.69           H  
ATOM    414  N   ALA A  27       8.878  14.407  -1.994  1.00  0.71           N  
ATOM    415  CA  ALA A  27       7.446  14.375  -2.180  1.00  0.71           C  
ATOM    416  C   ALA A  27       6.840  15.714  -1.824  1.00  0.71           C  
ATOM    417  O   ALA A  27       6.001  16.242  -2.559  1.00  0.71           O  
ATOM    418  CB  ALA A  27       6.851  13.287  -1.332  1.00  0.71           C  
ATOM    419  H   ALA A  27       9.307  13.756  -1.333  1.00  0.71           H  
ATOM    420  HA  ALA A  27       7.240  14.171  -3.229  1.00  0.71           H  
ATOM    421 1HB  ALA A  27       5.776  13.248  -1.489  1.00  0.71           H  
ATOM    422 2HB  ALA A  27       7.301  12.332  -1.616  1.00  0.71           H  
ATOM    423 3HB  ALA A  27       7.064  13.493  -0.285  1.00  0.71           H  
ATOM    424  N   LEU A  28       7.324  16.309  -0.742  1.00  0.75           N  
ATOM    425  CA  LEU A  28       6.797  17.587  -0.341  1.00  0.75           C  
ATOM    426  C   LEU A  28       7.057  18.608  -1.432  1.00  0.75           C  
ATOM    427  O   LEU A  28       6.138  19.332  -1.831  1.00  0.75           O  
ATOM    428  CB  LEU A  28       7.434  17.995   0.995  1.00  0.75           C  
ATOM    429  CG  LEU A  28       6.955  17.176   2.205  1.00  0.75           C  
ATOM    430  CD1 LEU A  28       7.759  17.486   3.428  1.00  0.75           C  
ATOM    431  CD2 LEU A  28       5.566  17.517   2.459  1.00  0.75           C  
ATOM    432  H   LEU A  28       8.027  15.839  -0.171  1.00  0.75           H  
ATOM    433  HA  LEU A  28       5.721  17.493  -0.202  1.00  0.75           H  
ATOM    434 1HB  LEU A  28       8.510  17.856   0.913  1.00  0.75           H  
ATOM    435 2HB  LEU A  28       7.248  19.038   1.187  1.00  0.75           H  
ATOM    436  HG  LEU A  28       7.045  16.117   1.987  1.00  0.75           H  
ATOM    437 1HD1 LEU A  28       7.387  16.896   4.266  1.00  0.75           H  
ATOM    438 2HD1 LEU A  28       8.804  17.242   3.252  1.00  0.75           H  
ATOM    439 3HD1 LEU A  28       7.649  18.536   3.655  1.00  0.75           H  
ATOM    440 1HD2 LEU A  28       5.227  16.947   3.307  1.00  0.75           H  
ATOM    441 2HD2 LEU A  28       5.497  18.573   2.678  1.00  0.75           H  
ATOM    442 3HD2 LEU A  28       4.965  17.283   1.582  1.00  0.75           H  
ATOM    443  N   ALA A  29       8.267  18.589  -2.006  1.00  0.78           N  
ATOM    444  CA  ALA A  29       8.591  19.508  -3.087  1.00  0.78           C  
ATOM    445  C   ALA A  29       7.685  19.276  -4.300  1.00  0.78           C  
ATOM    446  O   ALA A  29       7.194  20.233  -4.909  1.00  0.78           O  
ATOM    447  CB  ALA A  29      10.049  19.343  -3.484  1.00  0.78           C  
ATOM    448  H   ALA A  29       8.988  17.958  -1.652  1.00  0.78           H  
ATOM    449  HA  ALA A  29       8.430  20.523  -2.726  1.00  0.78           H  
ATOM    450 1HB  ALA A  29      10.293  20.051  -4.272  1.00  0.78           H  
ATOM    451 2HB  ALA A  29      10.681  19.528  -2.615  1.00  0.78           H  
ATOM    452 3HB  ALA A  29      10.215  18.331  -3.841  1.00  0.78           H  
ATOM    453  N   LYS A  30       7.400  18.005  -4.617  1.00  0.82           N  
ATOM    454  CA  LYS A  30       6.555  17.656  -5.762  1.00  0.82           C  
ATOM    455  C   LYS A  30       5.137  18.190  -5.594  1.00  0.82           C  
ATOM    456  O   LYS A  30       4.470  18.523  -6.576  1.00  0.82           O  
ATOM    457  CB  LYS A  30       6.514  16.139  -5.995  1.00  0.82           C  
ATOM    458  CG  LYS A  30       7.828  15.524  -6.514  1.00  0.82           C  
ATOM    459  CD  LYS A  30       7.692  14.015  -6.725  1.00  0.82           C  
ATOM    460  CE  LYS A  30       9.019  13.371  -7.111  1.00  0.82           C  
ATOM    461  NZ  LYS A  30       8.865  11.907  -7.399  1.00  0.82           N  
ATOM    462  H   LYS A  30       7.828  17.254  -4.074  1.00  0.82           H  
ATOM    463  HA  LYS A  30       6.979  18.122  -6.650  1.00  0.82           H  
ATOM    464 1HB  LYS A  30       6.265  15.644  -5.058  1.00  0.82           H  
ATOM    465 2HB  LYS A  30       5.723  15.903  -6.703  1.00  0.82           H  
ATOM    466 1HG  LYS A  30       8.085  15.988  -7.464  1.00  0.82           H  
ATOM    467 2HG  LYS A  30       8.628  15.716  -5.821  1.00  0.82           H  
ATOM    468 1HD  LYS A  30       7.337  13.546  -5.803  1.00  0.82           H  
ATOM    469 2HD  LYS A  30       6.965  13.820  -7.511  1.00  0.82           H  
ATOM    470 1HE  LYS A  30       9.428  13.867  -7.987  1.00  0.82           H  
ATOM    471 2HE  LYS A  30       9.715  13.492  -6.277  1.00  0.82           H  
ATOM    472 1HZ  LYS A  30       9.761  11.511  -7.631  1.00  0.82           H  
ATOM    473 2HZ  LYS A  30       8.475  11.407  -6.584  1.00  0.82           H  
ATOM    474 3HZ  LYS A  30       8.233  11.784  -8.170  1.00  0.82           H  
ATOM    475  N   HIS A  31       4.696  18.317  -4.342  1.00  0.85           N  
ATOM    476  CA  HIS A  31       3.361  18.809  -4.041  1.00  0.85           C  
ATOM    477  C   HIS A  31       3.339  20.318  -3.742  1.00  0.85           C  
ATOM    478  O   HIS A  31       2.325  20.840  -3.273  1.00  0.85           O  
ATOM    479  CB  HIS A  31       2.744  18.044  -2.859  1.00  0.85           C  
ATOM    480  CG  HIS A  31       2.489  16.564  -3.137  1.00  0.85           C  
ATOM    481  ND1 HIS A  31       1.526  16.127  -4.031  1.00  0.85           N  
ATOM    482  CD2 HIS A  31       3.054  15.442  -2.624  1.00  0.85           C  
ATOM    483  CE1 HIS A  31       1.531  14.803  -4.068  1.00  0.85           C  
ATOM    484  NE2 HIS A  31       2.447  14.365  -3.231  1.00  0.85           N  
ATOM    485  H   HIS A  31       5.296  17.996  -3.577  1.00  0.85           H  
ATOM    486  HA  HIS A  31       2.720  18.644  -4.905  1.00  0.85           H  
ATOM    487 1HB  HIS A  31       3.423  18.112  -2.001  1.00  0.85           H  
ATOM    488 2HB  HIS A  31       1.805  18.511  -2.571  1.00  0.85           H  
ATOM    489  HD2 HIS A  31       3.838  15.394  -1.875  1.00  0.85           H  
ATOM    490  HE1 HIS A  31       0.885  14.179  -4.687  1.00  0.85           H  
ATOM    491  HE2 HIS A  31       2.665  13.390  -3.055  1.00  0.85           H  
ATOM    492  N   GLY A  32       4.440  21.027  -4.036  1.00  0.88           N  
ATOM    493  CA  GLY A  32       4.497  22.476  -3.846  1.00  0.88           C  
ATOM    494  C   GLY A  32       4.947  22.960  -2.464  1.00  0.88           C  
ATOM    495  O   GLY A  32       4.800  24.144  -2.146  1.00  0.88           O  
ATOM    496  H   GLY A  32       5.269  20.563  -4.410  1.00  0.88           H  
ATOM    497 1HA  GLY A  32       5.172  22.888  -4.597  1.00  0.88           H  
ATOM    498 2HA  GLY A  32       3.515  22.893  -4.062  1.00  0.88           H  
ATOM    499  N   ILE A  33       5.489  22.070  -1.640  1.00  0.89           N  
ATOM    500  CA  ILE A  33       5.934  22.450  -0.308  1.00  0.89           C  
ATOM    501  C   ILE A  33       7.450  22.606  -0.203  1.00  0.89           C  
ATOM    502  O   ILE A  33       8.224  21.646  -0.254  1.00  0.89           O  
ATOM    503  CB  ILE A  33       5.430  21.424   0.696  1.00  0.89           C  
ATOM    504  CG1 ILE A  33       3.883  21.411   0.683  1.00  0.89           C  
ATOM    505  CG2 ILE A  33       6.071  21.671   2.025  1.00  0.89           C  
ATOM    506  CD1 ILE A  33       3.267  20.246   1.408  1.00  0.89           C  
ATOM    507  H   ILE A  33       5.606  21.101  -1.931  1.00  0.89           H  
ATOM    508  HA  ILE A  33       5.482  23.409  -0.059  1.00  0.89           H  
ATOM    509  HB  ILE A  33       5.714  20.453   0.362  1.00  0.89           H  
ATOM    510 1HG1 ILE A  33       3.522  22.332   1.136  1.00  0.89           H  
ATOM    511 2HG1 ILE A  33       3.539  21.378  -0.353  1.00  0.89           H  
ATOM    512 1HG2 ILE A  33       5.746  20.925   2.736  1.00  0.89           H  
ATOM    513 2HG2 ILE A  33       7.142  21.618   1.911  1.00  0.89           H  
ATOM    514 3HG2 ILE A  33       5.806  22.656   2.369  1.00  0.89           H  
ATOM    515 1HD1 ILE A  33       2.185  20.321   1.341  1.00  0.89           H  
ATOM    516 2HD1 ILE A  33       3.597  19.318   0.941  1.00  0.89           H  
ATOM    517 3HD1 ILE A  33       3.565  20.253   2.438  1.00  0.89           H  
ATOM    518  N   GLU A  34       7.875  23.839   0.024  1.00  0.89           N  
ATOM    519  CA  GLU A  34       9.290  24.175   0.009  1.00  0.89           C  
ATOM    520  C   GLU A  34      10.030  23.968   1.320  1.00  0.89           C  
ATOM    521  O   GLU A  34      10.358  24.926   2.017  1.00  0.89           O  
ATOM    522  CB  GLU A  34       9.469  25.621  -0.443  1.00  0.89           C  
ATOM    523  CG  GLU A  34       8.991  25.888  -1.874  1.00  0.89           C  
ATOM    524  CD  GLU A  34       9.186  27.323  -2.320  1.00  0.89           C  
ATOM    525  OE1 GLU A  34       9.562  28.137  -1.510  1.00  0.89           O  
ATOM    526  OE2 GLU A  34       8.960  27.598  -3.476  1.00  0.89           O  
ATOM    527  H   GLU A  34       7.191  24.577   0.122  1.00  0.89           H  
ATOM    528  HA  GLU A  34       9.770  23.535  -0.733  1.00  0.89           H  
ATOM    529 1HB  GLU A  34       8.918  26.283   0.225  1.00  0.89           H  
ATOM    530 2HB  GLU A  34      10.524  25.893  -0.381  1.00  0.89           H  
ATOM    531 1HG  GLU A  34       9.536  25.231  -2.552  1.00  0.89           H  
ATOM    532 2HG  GLU A  34       7.932  25.632  -1.941  1.00  0.89           H  
ATOM    533  N   VAL A  35      10.304  22.717   1.644  1.00  0.87           N  
ATOM    534  CA  VAL A  35      11.072  22.434   2.854  1.00  0.87           C  
ATOM    535  C   VAL A  35      12.512  22.843   2.556  1.00  0.87           C  
ATOM    536  O   VAL A  35      13.025  22.461   1.504  1.00  0.87           O  
ATOM    537  CB  VAL A  35      11.070  20.942   3.212  1.00  0.87           C  
ATOM    538  CG1 VAL A  35      11.965  20.678   4.410  1.00  0.87           C  
ATOM    539  CG2 VAL A  35       9.686  20.500   3.488  1.00  0.87           C  
ATOM    540  H   VAL A  35       9.954  21.984   1.025  1.00  0.87           H  
ATOM    541  HA  VAL A  35      10.642  22.988   3.679  1.00  0.87           H  
ATOM    542  HB  VAL A  35      11.475  20.374   2.375  1.00  0.87           H  
ATOM    543 1HG1 VAL A  35      11.966  19.621   4.622  1.00  0.87           H  
ATOM    544 2HG1 VAL A  35      12.978  20.991   4.189  1.00  0.87           H  
ATOM    545 3HG1 VAL A  35      11.601  21.222   5.278  1.00  0.87           H  
ATOM    546 1HG2 VAL A  35       9.721  19.452   3.727  1.00  0.87           H  
ATOM    547 2HG2 VAL A  35       9.276  21.059   4.320  1.00  0.87           H  
ATOM    548 3HG2 VAL A  35       9.078  20.659   2.604  1.00  0.87           H  
ATOM    549  N   PRO A  36      13.181  23.650   3.389  1.00  0.85           N  
ATOM    550  CA  PRO A  36      14.552  24.053   3.173  1.00  0.85           C  
ATOM    551  C   PRO A  36      15.438  22.837   2.983  1.00  0.85           C  
ATOM    552  O   PRO A  36      15.283  21.836   3.683  1.00  0.85           O  
ATOM    553  CB  PRO A  36      14.889  24.792   4.473  1.00  0.85           C  
ATOM    554  CG  PRO A  36      13.553  25.328   4.953  1.00  0.85           C  
ATOM    555  CD  PRO A  36      12.547  24.255   4.585  1.00  0.85           C  
ATOM    556  HA  PRO A  36      14.603  24.720   2.297  1.00  0.85           H  
ATOM    557 1HB  PRO A  36      15.350  24.089   5.191  1.00  0.85           H  
ATOM    558 2HB  PRO A  36      15.626  25.582   4.278  1.00  0.85           H  
ATOM    559 1HG  PRO A  36      13.586  25.518   6.038  1.00  0.85           H  
ATOM    560 2HG  PRO A  36      13.336  26.292   4.468  1.00  0.85           H  
ATOM    561 1HD  PRO A  36      12.431  23.525   5.397  1.00  0.85           H  
ATOM    562 2HD  PRO A  36      11.607  24.769   4.329  1.00  0.85           H  
ATOM    563  N   SER A  37      16.359  22.929   2.034  1.00  0.82           N  
ATOM    564  CA  SER A  37      17.309  21.857   1.755  1.00  0.82           C  
ATOM    565  C   SER A  37      18.582  22.419   1.151  1.00  0.82           C  
ATOM    566  O   SER A  37      18.587  22.853  -0.005  1.00  0.82           O  
ATOM    567  CB  SER A  37      16.701  20.850   0.799  1.00  0.82           C  
ATOM    568  OG  SER A  37      17.638  19.874   0.456  1.00  0.82           O  
ATOM    569  H   SER A  37      16.417  23.776   1.488  1.00  0.82           H  
ATOM    570  HA  SER A  37      17.568  21.358   2.694  1.00  0.82           H  
ATOM    571 1HB  SER A  37      15.840  20.378   1.278  1.00  0.82           H  
ATOM    572 2HB  SER A  37      16.344  21.355  -0.096  1.00  0.82           H  
ATOM    573  HG  SER A  37      18.068  19.604   1.295  1.00  0.82           H  
ATOM    574  N   SER A  38      19.664  22.379   1.915  1.00  0.79           N  
ATOM    575  CA  SER A  38      20.926  22.949   1.490  1.00  0.79           C  
ATOM    576  C   SER A  38      21.922  21.923   0.982  1.00  0.79           C  
ATOM    577  O   SER A  38      22.900  22.292   0.328  1.00  0.79           O  
ATOM    578  CB  SER A  38      21.577  23.640   2.667  1.00  0.79           C  
ATOM    579  OG  SER A  38      20.746  24.625   3.194  1.00  0.79           O  
ATOM    580  H   SER A  38      19.593  22.029   2.874  1.00  0.79           H  
ATOM    581  HA  SER A  38      20.730  23.669   0.696  1.00  0.79           H  
ATOM    582 1HB  SER A  38      21.807  22.905   3.441  1.00  0.79           H  
ATOM    583 2HB  SER A  38      22.516  24.083   2.347  1.00  0.79           H  
ATOM    584  HG  SER A  38      20.121  24.111   3.768  1.00  0.79           H  
ATOM    585  N   CYS A  39      21.735  20.647   1.333  1.00  0.76           N  
ATOM    586  CA  CYS A  39      22.786  19.682   1.057  1.00  0.76           C  
ATOM    587  C   CYS A  39      22.305  18.515   0.193  1.00  0.76           C  
ATOM    588  O   CYS A  39      23.050  17.994  -0.635  1.00  0.76           O  
ATOM    589  CB  CYS A  39      23.341  19.202   2.396  1.00  0.76           C  
ATOM    590  SG  CYS A  39      23.879  20.618   3.427  1.00  0.76           S  
ATOM    591  H   CYS A  39      20.896  20.339   1.821  1.00  0.76           H  
ATOM    592  HA  CYS A  39      23.588  20.187   0.524  1.00  0.76           H  
ATOM    593 1HB  CYS A  39      22.577  18.643   2.939  1.00  0.76           H  
ATOM    594 2HB  CYS A  39      24.194  18.539   2.238  1.00  0.76           H  
ATOM    595  N   ARG A  40      21.043  18.145   0.368  1.00  0.74           N  
ATOM    596  CA  ARG A  40      20.383  17.013  -0.285  1.00  0.74           C  
ATOM    597  C   ARG A  40      21.075  15.681  -0.029  1.00  0.74           C  
ATOM    598  O   ARG A  40      21.259  14.885  -0.955  1.00  0.74           O  
ATOM    599  CB  ARG A  40      20.260  17.243  -1.774  1.00  0.74           C  
ATOM    600  CG  ARG A  40      19.441  18.470  -2.158  1.00  0.74           C  
ATOM    601  CD  ARG A  40      19.282  18.601  -3.635  1.00  0.74           C  
ATOM    602  NE  ARG A  40      18.517  19.790  -3.987  1.00  0.74           N  
ATOM    603  CZ  ARG A  40      18.262  20.206  -5.242  1.00  0.74           C  
ATOM    604  NH1 ARG A  40      18.711  19.524  -6.272  1.00  0.74           N  
ATOM    605  NH2 ARG A  40      17.558  21.309  -5.434  1.00  0.74           N  
ATOM    606  H   ARG A  40      20.497  18.644   1.057  1.00  0.74           H  
ATOM    607  HA  ARG A  40      19.372  16.944   0.102  1.00  0.74           H  
ATOM    608 1HB  ARG A  40      21.242  17.335  -2.227  1.00  0.74           H  
ATOM    609 2HB  ARG A  40      19.776  16.378  -2.227  1.00  0.74           H  
ATOM    610 1HG  ARG A  40      18.450  18.394  -1.708  1.00  0.74           H  
ATOM    611 2HG  ARG A  40      19.935  19.371  -1.781  1.00  0.74           H  
ATOM    612 1HD  ARG A  40      20.263  18.675  -4.103  1.00  0.74           H  
ATOM    613 2HD  ARG A  40      18.757  17.730  -4.023  1.00  0.74           H  
ATOM    614  HE  ARG A  40      18.151  20.349  -3.224  1.00  0.74           H  
ATOM    615 1HH1 ARG A  40      19.249  18.682  -6.125  1.00  0.74           H  
ATOM    616 2HH1 ARG A  40      18.518  19.841  -7.211  1.00  0.74           H  
ATOM    617 1HH2 ARG A  40      17.216  21.833  -4.638  1.00  0.74           H  
ATOM    618 2HH2 ARG A  40      17.364  21.628  -6.371  1.00  0.74           H  
ATOM    619  N   ASP A  41      21.482  15.440   1.218  1.00  0.72           N  
ATOM    620  CA  ASP A  41      22.113  14.159   1.516  1.00  0.72           C  
ATOM    621  C   ASP A  41      21.911  13.668   2.944  1.00  0.72           C  
ATOM    622  O   ASP A  41      22.516  12.676   3.347  1.00  0.72           O  
ATOM    623  CB  ASP A  41      23.614  14.202   1.243  1.00  0.72           C  
ATOM    624  CG  ASP A  41      24.386  15.159   2.136  1.00  0.72           C  
ATOM    625  OD1 ASP A  41      23.796  15.794   3.008  1.00  0.72           O  
ATOM    626  OD2 ASP A  41      25.602  15.199   1.982  1.00  0.72           O  
ATOM    627  H   ASP A  41      21.273  16.123   1.941  1.00  0.72           H  
ATOM    628  HA  ASP A  41      21.673  13.414   0.854  1.00  0.72           H  
ATOM    629 1HB  ASP A  41      24.017  13.206   1.359  1.00  0.72           H  
ATOM    630 2HB  ASP A  41      23.775  14.498   0.201  1.00  0.72           H  
ATOM    631  N   GLY A  42      21.077  14.337   3.733  1.00  0.71           N  
ATOM    632  CA  GLY A  42      20.863  13.854   5.086  1.00  0.71           C  
ATOM    633  C   GLY A  42      21.933  14.264   6.105  1.00  0.71           C  
ATOM    634  O   GLY A  42      21.932  13.725   7.222  1.00  0.71           O  
ATOM    635  H   GLY A  42      20.587  15.172   3.410  1.00  0.71           H  
ATOM    636 1HA  GLY A  42      19.892  14.211   5.428  1.00  0.71           H  
ATOM    637 2HA  GLY A  42      20.801  12.775   5.059  1.00  0.71           H  
ATOM    638  N   SER A  43      22.900  15.119   5.717  1.00  0.70           N  
ATOM    639  CA  SER A  43      23.908  15.568   6.677  1.00  0.70           C  
ATOM    640  C   SER A  43      23.481  16.849   7.371  1.00  0.70           C  
ATOM    641  O   SER A  43      23.908  17.147   8.485  1.00  0.70           O  
ATOM    642  CB  SER A  43      25.233  15.864   5.985  1.00  0.70           C  
ATOM    643  OG  SER A  43      25.112  16.927   5.093  1.00  0.70           O  
ATOM    644  H   SER A  43      22.950  15.460   4.747  1.00  0.70           H  
ATOM    645  HA  SER A  43      24.040  14.797   7.429  1.00  0.70           H  
ATOM    646 1HB  SER A  43      25.972  16.122   6.723  1.00  0.70           H  
ATOM    647 2HB  SER A  43      25.584  15.000   5.470  1.00  0.70           H  
ATOM    648  HG  SER A  43      24.644  16.565   4.307  1.00  0.70           H  
ATOM    649  N   CYS A  44      22.657  17.625   6.688  1.00  0.70           N  
ATOM    650  CA  CYS A  44      22.256  18.917   7.189  1.00  0.70           C  
ATOM    651  C   CYS A  44      20.940  18.859   7.989  1.00  0.70           C  
ATOM    652  O   CYS A  44      20.031  18.097   7.644  1.00  0.70           O  
ATOM    653  CB  CYS A  44      22.251  19.896   6.024  1.00  0.70           C  
ATOM    654  SG  CYS A  44      23.957  20.029   5.370  1.00  0.70           S  
ATOM    655  H   CYS A  44      22.327  17.313   5.786  1.00  0.70           H  
ATOM    656  HA  CYS A  44      23.069  19.242   7.823  1.00  0.70           H  
ATOM    657 1HB  CYS A  44      21.584  19.543   5.230  1.00  0.70           H  
ATOM    658 2HB  CYS A  44      21.910  20.880   6.338  1.00  0.70           H  
ATOM    659  N   PRO A  45      20.838  19.600   9.110  1.00  0.69           N  
ATOM    660  CA  PRO A  45      19.670  19.729   9.964  1.00  0.69           C  
ATOM    661  C   PRO A  45      18.574  20.631   9.411  1.00  0.69           C  
ATOM    662  O   PRO A  45      17.455  20.629   9.912  1.00  0.69           O  
ATOM    663  CB  PRO A  45      20.273  20.344  11.226  1.00  0.69           C  
ATOM    664  CG  PRO A  45      21.431  21.161  10.742  1.00  0.69           C  
ATOM    665  CD  PRO A  45      22.009  20.375   9.593  1.00  0.69           C  
ATOM    666  HA  PRO A  45      19.273  18.723  10.164  1.00  0.69           H  
ATOM    667 1HB  PRO A  45      19.513  20.951  11.750  1.00  0.69           H  
ATOM    668 2HB  PRO A  45      20.586  19.555  11.925  1.00  0.69           H  
ATOM    669 1HG  PRO A  45      21.081  22.160  10.440  1.00  0.69           H  
ATOM    670 2HG  PRO A  45      22.151  21.312  11.562  1.00  0.69           H  
ATOM    671 1HD  PRO A  45      22.371  21.082   8.831  1.00  0.69           H  
ATOM    672 2HD  PRO A  45      22.800  19.699   9.967  1.00  0.69           H  
ATOM    673  N   ASP A  46      18.887  21.407   8.377  1.00  0.68           N  
ATOM    674  CA  ASP A  46      17.959  22.406   7.834  1.00  0.68           C  
ATOM    675  C   ASP A  46      16.642  21.812   7.332  1.00  0.68           C  
ATOM    676  O   ASP A  46      15.579  22.427   7.418  1.00  0.68           O  
ATOM    677  CB  ASP A  46      18.661  23.111   6.682  1.00  0.68           C  
ATOM    678  CG  ASP A  46      19.111  22.124   5.611  1.00  0.68           C  
ATOM    679  OD1 ASP A  46      19.037  20.933   5.849  1.00  0.68           O  
ATOM    680  OD2 ASP A  46      19.525  22.563   4.561  1.00  0.68           O  
ATOM    681  H   ASP A  46      19.810  21.349   7.985  1.00  0.68           H  
ATOM    682  HA  ASP A  46      17.744  23.133   8.611  1.00  0.68           H  
ATOM    683 1HB  ASP A  46      17.981  23.835   6.229  1.00  0.68           H  
ATOM    684 2HB  ASP A  46      19.529  23.654   7.055  1.00  0.68           H  
ATOM    685  N   CYS A  47      16.745  20.583   6.873  1.00  0.66           N  
ATOM    686  CA  CYS A  47      15.679  19.774   6.324  1.00  0.66           C  
ATOM    687  C   CYS A  47      14.957  18.959   7.376  1.00  0.66           C  
ATOM    688  O   CYS A  47      14.117  18.118   7.050  1.00  0.66           O  
ATOM    689  CB  CYS A  47      16.256  18.799   5.331  1.00  0.66           C  
ATOM    690  SG  CYS A  47      17.298  17.515   6.098  1.00  0.66           S  
ATOM    691  H   CYS A  47      17.700  20.231   6.827  1.00  0.66           H  
ATOM    692  HA  CYS A  47      14.967  20.435   5.827  1.00  0.66           H  
ATOM    693 1HB  CYS A  47      15.449  18.317   4.784  1.00  0.66           H  
ATOM    694 2HB  CYS A  47      16.869  19.354   4.614  1.00  0.66           H  
ATOM    695  HG  CYS A  47      18.314  18.342   6.454  1.00  0.66           H  
ATOM    696  N   ALA A  48      15.379  19.070   8.619  1.00  0.65           N  
ATOM    697  CA  ALA A  48      14.790  18.254   9.647  1.00  0.65           C  
ATOM    698  C   ALA A  48      13.348  18.622   9.971  1.00  0.65           C  
ATOM    699  O   ALA A  48      12.960  19.801   9.981  1.00  0.65           O  
ATOM    700  CB  ALA A  48      15.619  18.334  10.898  1.00  0.65           C  
ATOM    701  H   ALA A  48      16.093  19.748   8.877  1.00  0.65           H  
ATOM    702  HA  ALA A  48      14.807  17.239   9.292  1.00  0.65           H  
ATOM    703 1HB  ALA A  48      15.195  17.674  11.645  1.00  0.65           H  
ATOM    704 2HB  ALA A  48      16.633  18.028  10.665  1.00  0.65           H  
ATOM    705 3HB  ALA A  48      15.618  19.352  11.268  1.00  0.65           H  
ATOM    706  N   GLY A  49      12.580  17.588  10.292  1.00  0.64           N  
ATOM    707  CA  GLY A  49      11.227  17.696  10.809  1.00  0.64           C  
ATOM    708  C   GLY A  49      11.138  16.803  12.044  1.00  0.64           C  
ATOM    709  O   GLY A  49      12.150  16.215  12.443  1.00  0.64           O  
ATOM    710  H   GLY A  49      12.975  16.659  10.168  1.00  0.64           H  
ATOM    711 1HA  GLY A  49      10.984  18.726  11.052  1.00  0.64           H  
ATOM    712 2HA  GLY A  49      10.516  17.361  10.055  1.00  0.64           H  
ATOM    713  N   ILE A  50       9.951  16.705  12.639  1.00  0.63           N  
ATOM    714  CA  ILE A  50       9.708  15.855  13.803  1.00  0.63           C  
ATOM    715  C   ILE A  50       8.554  14.896  13.579  1.00  0.63           C  
ATOM    716  O   ILE A  50       7.446  15.288  13.216  1.00  0.63           O  
ATOM    717  CB  ILE A  50       9.498  16.658  15.099  1.00  0.63           C  
ATOM    718  CG1 ILE A  50      10.770  17.436  15.438  1.00  0.63           C  
ATOM    719  CG2 ILE A  50       9.107  15.723  16.240  1.00  0.63           C  
ATOM    720  CD1 ILE A  50      10.609  18.411  16.564  1.00  0.63           C  
ATOM    721  H   ILE A  50       9.186  17.243  12.245  1.00  0.63           H  
ATOM    722  HA  ILE A  50      10.599  15.260  13.963  1.00  0.63           H  
ATOM    723  HB  ILE A  50       8.703  17.389  14.947  1.00  0.63           H  
ATOM    724 1HG1 ILE A  50      11.550  16.721  15.710  1.00  0.63           H  
ATOM    725 2HG1 ILE A  50      11.095  17.967  14.573  1.00  0.63           H  
ATOM    726 1HG2 ILE A  50       8.955  16.304  17.148  1.00  0.63           H  
ATOM    727 2HG2 ILE A  50       8.185  15.200  15.993  1.00  0.63           H  
ATOM    728 3HG2 ILE A  50       9.904  14.994  16.406  1.00  0.63           H  
ATOM    729 1HD1 ILE A  50      11.558  18.910  16.739  1.00  0.63           H  
ATOM    730 2HD1 ILE A  50       9.850  19.150  16.308  1.00  0.63           H  
ATOM    731 3HD1 ILE A  50      10.306  17.879  17.463  1.00  0.63           H  
ATOM    732  N   LEU A  51       8.807  13.628  13.820  1.00  0.62           N  
ATOM    733  CA  LEU A  51       7.798  12.615  13.638  1.00  0.62           C  
ATOM    734  C   LEU A  51       6.920  12.555  14.868  1.00  0.62           C  
ATOM    735  O   LEU A  51       7.386  12.292  15.978  1.00  0.62           O  
ATOM    736  CB  LEU A  51       8.495  11.290  13.357  1.00  0.62           C  
ATOM    737  CG  LEU A  51       7.644  10.061  13.071  1.00  0.62           C  
ATOM    738  CD1 LEU A  51       6.820  10.257  11.811  1.00  0.62           C  
ATOM    739  CD2 LEU A  51       8.577   8.920  12.852  1.00  0.62           C  
ATOM    740  H   LEU A  51       9.732  13.359  14.128  1.00  0.62           H  
ATOM    741  HA  LEU A  51       7.175  12.878  12.789  1.00  0.62           H  
ATOM    742 1HB  LEU A  51       9.105  11.432  12.503  1.00  0.62           H  
ATOM    743 2HB  LEU A  51       9.146  11.060  14.202  1.00  0.62           H  
ATOM    744  HG  LEU A  51       6.968   9.857  13.905  1.00  0.62           H  
ATOM    745 1HD1 LEU A  51       6.245   9.352  11.620  1.00  0.62           H  
ATOM    746 2HD1 LEU A  51       6.143  11.092  11.946  1.00  0.62           H  
ATOM    747 3HD1 LEU A  51       7.478  10.450  10.970  1.00  0.62           H  
ATOM    748 1HD2 LEU A  51       8.009   8.052  12.635  1.00  0.62           H  
ATOM    749 2HD2 LEU A  51       9.224   9.154  12.015  1.00  0.62           H  
ATOM    750 3HD2 LEU A  51       9.176   8.756  13.745  1.00  0.62           H  
ATOM    751  N   VAL A  52       5.651  12.846  14.651  1.00  0.61           N  
ATOM    752  CA  VAL A  52       4.638  12.903  15.683  1.00  0.61           C  
ATOM    753  C   VAL A  52       4.032  11.519  15.842  1.00  0.61           C  
ATOM    754  O   VAL A  52       3.792  11.044  16.953  1.00  0.61           O  
ATOM    755  CB  VAL A  52       3.555  13.921  15.295  1.00  0.61           C  
ATOM    756  CG1 VAL A  52       2.446  13.918  16.313  1.00  0.61           C  
ATOM    757  CG2 VAL A  52       4.177  15.286  15.132  1.00  0.61           C  
ATOM    758  H   VAL A  52       5.364  13.039  13.696  1.00  0.61           H  
ATOM    759  HA  VAL A  52       5.101  13.205  16.623  1.00  0.61           H  
ATOM    760  HB  VAL A  52       3.116  13.621  14.350  1.00  0.61           H  
ATOM    761 1HG1 VAL A  52       1.674  14.625  16.010  1.00  0.61           H  
ATOM    762 2HG1 VAL A  52       2.019  12.917  16.377  1.00  0.61           H  
ATOM    763 3HG1 VAL A  52       2.845  14.209  17.285  1.00  0.61           H  
ATOM    764 1HG2 VAL A  52       3.406  15.997  14.834  1.00  0.61           H  
ATOM    765 2HG2 VAL A  52       4.623  15.609  16.071  1.00  0.61           H  
ATOM    766 3HG2 VAL A  52       4.951  15.242  14.360  1.00  0.61           H  
ATOM    767  N   SER A  53       3.778  10.883  14.702  1.00  0.61           N  
ATOM    768  CA  SER A  53       3.174   9.553  14.675  1.00  0.61           C  
ATOM    769  C   SER A  53       3.575   8.746  13.446  1.00  0.61           C  
ATOM    770  O   SER A  53       3.779   9.291  12.358  1.00  0.61           O  
ATOM    771  CB  SER A  53       1.668   9.641  14.749  1.00  0.61           C  
ATOM    772  OG  SER A  53       1.100   8.362  14.683  1.00  0.61           O  
ATOM    773  H   SER A  53       4.006  11.362  13.832  1.00  0.61           H  
ATOM    774  HA  SER A  53       3.522   9.009  15.554  1.00  0.61           H  
ATOM    775 1HB  SER A  53       1.375  10.128  15.681  1.00  0.61           H  
ATOM    776 2HB  SER A  53       1.296  10.250  13.929  1.00  0.61           H  
ATOM    777  HG  SER A  53       1.387   7.995  13.837  1.00  0.61           H  
ATOM    778  N   GLY A  54       3.646   7.427  13.625  1.00  0.61           N  
ATOM    779  CA  GLY A  54       4.000   6.509  12.544  1.00  0.61           C  
ATOM    780  C   GLY A  54       5.501   6.288  12.537  1.00  0.61           C  
ATOM    781  O   GLY A  54       6.175   6.667  13.495  1.00  0.61           O  
ATOM    782  H   GLY A  54       3.457   7.051  14.546  1.00  0.61           H  
ATOM    783 1HA  GLY A  54       3.483   5.558  12.673  1.00  0.61           H  
ATOM    784 2HA  GLY A  54       3.685   6.921  11.591  1.00  0.61           H  
ATOM    785  N   SER A  55       6.021   5.662  11.484  1.00  0.62           N  
ATOM    786  CA  SER A  55       7.434   5.336  11.415  1.00  0.62           C  
ATOM    787  C   SER A  55       8.067   5.599  10.054  1.00  0.62           C  
ATOM    788  O   SER A  55       7.417   5.479   9.005  1.00  0.62           O  
ATOM    789  CB  SER A  55       7.576   3.883  11.767  1.00  0.62           C  
ATOM    790  OG  SER A  55       6.867   3.088  10.850  1.00  0.62           O  
ATOM    791  H   SER A  55       5.414   5.353  10.735  1.00  0.62           H  
ATOM    792  HA  SER A  55       7.964   5.924  12.157  1.00  0.62           H  
ATOM    793 1HB  SER A  55       8.629   3.600  11.765  1.00  0.62           H  
ATOM    794 2HB  SER A  55       7.190   3.719  12.771  1.00  0.62           H  
ATOM    795  HG  SER A  55       6.056   3.590  10.577  1.00  0.62           H  
ATOM    796  N   VAL A  56       9.363   5.908  10.093  1.00  0.63           N  
ATOM    797  CA  VAL A  56      10.164   6.153   8.902  1.00  0.63           C  
ATOM    798  C   VAL A  56      11.504   5.405   8.921  1.00  0.63           C  
ATOM    799  O   VAL A  56      11.977   4.979   9.977  1.00  0.63           O  
ATOM    800  CB  VAL A  56      10.497   7.637   8.773  1.00  0.63           C  
ATOM    801  CG1 VAL A  56       9.258   8.534   8.679  1.00  0.63           C  
ATOM    802  CG2 VAL A  56      11.333   8.031   9.941  1.00  0.63           C  
ATOM    803  H   VAL A  56       9.813   5.980  10.996  1.00  0.63           H  
ATOM    804  HA  VAL A  56       9.604   5.832   8.026  1.00  0.63           H  
ATOM    805  HB  VAL A  56      11.032   7.749   7.883  1.00  0.63           H  
ATOM    806 1HG1 VAL A  56       9.573   9.570   8.565  1.00  0.63           H  
ATOM    807 2HG1 VAL A  56       8.664   8.247   7.823  1.00  0.63           H  
ATOM    808 3HG1 VAL A  56       8.667   8.438   9.586  1.00  0.63           H  
ATOM    809 1HG2 VAL A  56      11.627   9.062   9.835  1.00  0.63           H  
ATOM    810 2HG2 VAL A  56      10.774   7.899  10.858  1.00  0.63           H  
ATOM    811 3HG2 VAL A  56      12.209   7.398   9.964  1.00  0.63           H  
ATOM    812  N   ASP A  57      12.123   5.307   7.747  1.00  0.65           N  
ATOM    813  CA  ASP A  57      13.472   4.786   7.526  1.00  0.65           C  
ATOM    814  C   ASP A  57      14.492   5.912   7.287  1.00  0.65           C  
ATOM    815  O   ASP A  57      14.473   6.584   6.249  1.00  0.65           O  
ATOM    816  CB  ASP A  57      13.484   3.789   6.363  1.00  0.65           C  
ATOM    817  CG  ASP A  57      14.841   3.166   6.063  1.00  0.65           C  
ATOM    818  OD1 ASP A  57      15.847   3.643   6.563  1.00  0.65           O  
ATOM    819  OD2 ASP A  57      14.865   2.202   5.331  1.00  0.65           O  
ATOM    820  H   ASP A  57      11.629   5.643   6.931  1.00  0.65           H  
ATOM    821  HA  ASP A  57      13.776   4.249   8.424  1.00  0.65           H  
ATOM    822 1HB  ASP A  57      12.809   2.984   6.590  1.00  0.65           H  
ATOM    823 2HB  ASP A  57      13.111   4.277   5.469  1.00  0.65           H  
ATOM    824  N   ILE A  58      15.376   6.122   8.264  1.00  0.67           N  
ATOM    825  CA  ILE A  58      16.369   7.200   8.238  1.00  0.67           C  
ATOM    826  C   ILE A  58      17.778   6.653   7.988  1.00  0.67           C  
ATOM    827  O   ILE A  58      18.772   7.338   8.235  1.00  0.67           O  
ATOM    828  CB  ILE A  58      16.372   7.985   9.568  1.00  0.67           C  
ATOM    829  CG1 ILE A  58      16.551   7.029  10.740  1.00  0.67           C  
ATOM    830  CG2 ILE A  58      15.106   8.810   9.729  1.00  0.67           C  
ATOM    831  CD1 ILE A  58      17.983   6.565  10.932  1.00  0.67           C  
ATOM    832  H   ILE A  58      15.344   5.512   9.070  1.00  0.67           H  
ATOM    833  HA  ILE A  58      16.117   7.886   7.429  1.00  0.67           H  
ATOM    834  HB  ILE A  58      17.231   8.658   9.574  1.00  0.67           H  
ATOM    835 1HG1 ILE A  58      16.216   7.512  11.636  1.00  0.67           H  
ATOM    836 2HG1 ILE A  58      15.928   6.150  10.572  1.00  0.67           H  
ATOM    837 1HG2 ILE A  58      15.141   9.368  10.668  1.00  0.67           H  
ATOM    838 2HG2 ILE A  58      15.018   9.502   8.905  1.00  0.67           H  
ATOM    839 3HG2 ILE A  58      14.264   8.153   9.735  1.00  0.67           H  
ATOM    840 1HD1 ILE A  58      18.032   5.886  11.782  1.00  0.67           H  
ATOM    841 2HD1 ILE A  58      18.334   6.052  10.050  1.00  0.67           H  
ATOM    842 3HD1 ILE A  58      18.619   7.429  11.123  1.00  0.67           H  
ATOM    843  N   ASP A  59      17.873   5.419   7.483  1.00  0.71           N  
ATOM    844  CA  ASP A  59      19.166   4.763   7.261  1.00  0.71           C  
ATOM    845  C   ASP A  59      20.072   5.521   6.291  1.00  0.71           C  
ATOM    846  O   ASP A  59      21.293   5.433   6.381  1.00  0.71           O  
ATOM    847  CB  ASP A  59      18.957   3.335   6.744  1.00  0.71           C  
ATOM    848  CG  ASP A  59      20.234   2.457   6.787  1.00  0.71           C  
ATOM    849  OD1 ASP A  59      20.713   2.189   7.872  1.00  0.71           O  
ATOM    850  OD2 ASP A  59      20.706   2.058   5.741  1.00  0.71           O  
ATOM    851  H   ASP A  59      17.019   4.890   7.251  1.00  0.71           H  
ATOM    852  HA  ASP A  59      19.680   4.704   8.220  1.00  0.71           H  
ATOM    853 1HB  ASP A  59      18.177   2.851   7.336  1.00  0.71           H  
ATOM    854 2HB  ASP A  59      18.588   3.376   5.717  1.00  0.71           H  
ATOM    855  N   ALA A  60      19.479   6.254   5.348  1.00  0.77           N  
ATOM    856  CA  ALA A  60      20.240   7.000   4.353  1.00  0.77           C  
ATOM    857  C   ALA A  60      20.751   8.347   4.887  1.00  0.77           C  
ATOM    858  O   ALA A  60      21.406   9.088   4.156  1.00  0.77           O  
ATOM    859  CB  ALA A  60      19.392   7.220   3.118  1.00  0.77           C  
ATOM    860  H   ALA A  60      18.472   6.288   5.326  1.00  0.77           H  
ATOM    861  HA  ALA A  60      21.112   6.404   4.081  1.00  0.77           H  
ATOM    862 1HB  ALA A  60      19.973   7.750   2.364  1.00  0.77           H  
ATOM    863 2HB  ALA A  60      19.075   6.257   2.724  1.00  0.77           H  
ATOM    864 3HB  ALA A  60      18.518   7.799   3.381  1.00  0.77           H  
ATOM    865  N   ALA A  61      20.422   8.695   6.132  1.00  0.84           N  
ATOM    866  CA  ALA A  61      20.896   9.951   6.706  1.00  0.84           C  
ATOM    867  C   ALA A  61      22.366   9.836   7.055  1.00  0.84           C  
ATOM    868  O   ALA A  61      22.874   8.739   7.282  1.00  0.84           O  
ATOM    869  CB  ALA A  61      20.068  10.330   7.920  1.00  0.84           C  
ATOM    870  H   ALA A  61      19.870   8.071   6.722  1.00  0.84           H  
ATOM    871  HA  ALA A  61      20.827  10.721   5.956  1.00  0.84           H  
ATOM    872 1HB  ALA A  61      20.429  11.279   8.330  1.00  0.84           H  
ATOM    873 2HB  ALA A  61      19.021  10.433   7.638  1.00  0.84           H  
ATOM    874 3HB  ALA A  61      20.157   9.553   8.661  1.00  0.84           H  
ATOM    875  N   LYS A  62      23.059  10.970   7.106  1.00  0.93           N  
ATOM    876  CA  LYS A  62      24.470  10.952   7.465  1.00  0.93           C  
ATOM    877  C   LYS A  62      24.677  11.312   8.918  1.00  0.93           C  
ATOM    878  O   LYS A  62      25.479  10.669   9.596  1.00  0.93           O  
ATOM    879  CB  LYS A  62      25.276  11.865   6.559  1.00  0.93           C  
ATOM    880  CG  LYS A  62      25.397  11.376   5.113  1.00  0.93           C  
ATOM    881  CD  LYS A  62      26.217  12.343   4.263  1.00  0.93           C  
ATOM    882  CE  LYS A  62      26.460  11.821   2.859  1.00  0.93           C  
ATOM    883  NZ  LYS A  62      27.211  12.825   2.016  1.00  0.93           N  
ATOM    884  H   LYS A  62      22.601  11.859   6.933  1.00  0.93           H  
ATOM    885  HA  LYS A  62      24.846   9.940   7.324  1.00  0.93           H  
ATOM    886 1HB  LYS A  62      24.810  12.829   6.526  1.00  0.93           H  
ATOM    887 2HB  LYS A  62      26.278  11.997   6.968  1.00  0.93           H  
ATOM    888 1HG  LYS A  62      25.858  10.390   5.094  1.00  0.93           H  
ATOM    889 2HG  LYS A  62      24.395  11.299   4.678  1.00  0.93           H  
ATOM    890 1HD  LYS A  62      25.643  13.255   4.146  1.00  0.93           H  
ATOM    891 2HD  LYS A  62      27.162  12.579   4.747  1.00  0.93           H  
ATOM    892 1HE  LYS A  62      27.038  10.902   2.914  1.00  0.93           H  
ATOM    893 2HE  LYS A  62      25.501  11.608   2.389  1.00  0.93           H  
ATOM    894 1HZ  LYS A  62      27.352  12.459   1.093  1.00  0.93           H  
ATOM    895 2HZ  LYS A  62      26.654  13.702   1.954  1.00  0.93           H  
ATOM    896 3HZ  LYS A  62      28.099  13.030   2.437  1.00  0.93           H  
ATOM    897  N   TYR A  63      23.934  12.302   9.430  1.00  1.02           N  
ATOM    898  CA  TYR A  63      24.125  12.634  10.839  1.00  1.02           C  
ATOM    899  C   TYR A  63      22.853  12.712  11.700  1.00  1.02           C  
ATOM    900  O   TYR A  63      22.593  13.748  12.306  1.00  1.02           O  
ATOM    901  CB  TYR A  63      24.913  13.944  10.959  1.00  1.02           C  
ATOM    902  CG  TYR A  63      26.279  13.860  10.300  1.00  1.02           C  
ATOM    903  CD1 TYR A  63      26.534  14.554   9.157  1.00  1.02           C  
ATOM    904  CD2 TYR A  63      27.258  13.041  10.840  1.00  1.02           C  
ATOM    905  CE1 TYR A  63      27.758  14.458   8.532  1.00  1.02           C  
ATOM    906  CE2 TYR A  63      28.488  12.935  10.221  1.00  1.02           C  
ATOM    907  CZ  TYR A  63      28.737  13.643   9.067  1.00  1.02           C  
ATOM    908  OH  TYR A  63      29.961  13.546   8.444  1.00  1.02           O  
ATOM    909  H   TYR A  63      23.271  12.816   8.845  1.00  1.02           H  
ATOM    910  HA  TYR A  63      24.747  11.860  11.286  1.00  1.02           H  
ATOM    911 1HB  TYR A  63      24.354  14.758  10.486  1.00  1.02           H  
ATOM    912 2HB  TYR A  63      25.050  14.199  12.010  1.00  1.02           H  
ATOM    913  HD1 TYR A  63      25.770  15.184   8.758  1.00  1.02           H  
ATOM    914  HD2 TYR A  63      27.054  12.476  11.747  1.00  1.02           H  
ATOM    915  HE1 TYR A  63      27.953  15.020   7.621  1.00  1.02           H  
ATOM    916  HE2 TYR A  63      29.257  12.290  10.642  1.00  1.02           H  
ATOM    917  HH  TYR A  63      30.532  12.964   8.952  1.00  1.02           H  
ATOM    918  N   PRO A  64      22.080  11.612  11.825  1.00  1.10           N  
ATOM    919  CA  PRO A  64      20.933  11.440  12.692  1.00  1.10           C  
ATOM    920  C   PRO A  64      21.389  11.027  14.075  1.00  1.10           C  
ATOM    921  O   PRO A  64      21.324   9.841  14.394  1.00  1.10           O  
ATOM    922  CB  PRO A  64      20.189  10.294  12.060  1.00  1.10           C  
ATOM    923  CG  PRO A  64      21.280   9.433  11.484  1.00  1.10           C  
ATOM    924  CD  PRO A  64      22.340  10.407  11.006  1.00  1.10           C  
ATOM    925  HA  PRO A  64      20.335  12.364  12.725  1.00  1.10           H  
ATOM    926 1HB  PRO A  64      19.633   9.795  12.810  1.00  1.10           H  
ATOM    927 2HB  PRO A  64      19.475  10.664  11.309  1.00  1.10           H  
ATOM    928 1HG  PRO A  64      21.664   8.758  12.260  1.00  1.10           H  
ATOM    929 2HG  PRO A  64      20.887   8.788  10.686  1.00  1.10           H  
ATOM    930 1HD  PRO A  64      23.345   9.995  11.188  1.00  1.10           H  
ATOM    931 2HD  PRO A  64      22.140  10.592   9.961  1.00  1.10           H  
ATOM    932  N   ASP A  65      21.944  11.927  14.869  1.00  1.13           N  
ATOM    933  CA  ASP A  65      22.459  11.470  16.159  1.00  1.13           C  
ATOM    934  C   ASP A  65      21.341  10.688  16.847  1.00  1.13           C  
ATOM    935  O   ASP A  65      20.208  11.167  16.875  1.00  1.13           O  
ATOM    936  CB  ASP A  65      22.870  12.627  17.073  1.00  1.13           C  
ATOM    937  CG  ASP A  65      23.574  12.144  18.351  1.00  1.13           C  
ATOM    938  OD1 ASP A  65      22.909  11.722  19.290  1.00  1.13           O  
ATOM    939  OD2 ASP A  65      24.779  12.200  18.377  1.00  1.13           O  
ATOM    940  H   ASP A  65      21.991  12.908  14.591  1.00  1.13           H  
ATOM    941  HA  ASP A  65      23.329  10.853  15.976  1.00  1.13           H  
ATOM    942 1HB  ASP A  65      23.539  13.295  16.529  1.00  1.13           H  
ATOM    943 2HB  ASP A  65      21.990  13.206  17.346  1.00  1.13           H  
ATOM    944  N   PRO A  66      21.592   9.502  17.425  1.00  1.12           N  
ATOM    945  CA  PRO A  66      20.590   8.717  18.108  1.00  1.12           C  
ATOM    946  C   PRO A  66      19.740   9.533  19.077  1.00  1.12           C  
ATOM    947  O   PRO A  66      18.549   9.255  19.199  1.00  1.12           O  
ATOM    948  CB  PRO A  66      21.446   7.680  18.841  1.00  1.12           C  
ATOM    949  CG  PRO A  66      22.643   7.490  17.932  1.00  1.12           C  
ATOM    950  CD  PRO A  66      22.933   8.873  17.381  1.00  1.12           C  
ATOM    951  HA  PRO A  66      19.958   8.231  17.362  1.00  1.12           H  
ATOM    952 1HB  PRO A  66      21.718   8.056  19.840  1.00  1.12           H  
ATOM    953 2HB  PRO A  66      20.868   6.755  18.991  1.00  1.12           H  
ATOM    954 1HG  PRO A  66      23.488   7.075  18.502  1.00  1.12           H  
ATOM    955 2HG  PRO A  66      22.404   6.762  17.141  1.00  1.12           H  
ATOM    956 1HD  PRO A  66      23.651   9.407  18.019  1.00  1.12           H  
ATOM    957 2HD  PRO A  66      23.282   8.752  16.346  1.00  1.12           H  
ATOM    958  N   GLU A  67      20.287  10.561  19.751  1.00  1.07           N  
ATOM    959  CA  GLU A  67      19.412  11.305  20.661  1.00  1.07           C  
ATOM    960  C   GLU A  67      18.341  12.052  19.868  1.00  1.07           C  
ATOM    961  O   GLU A  67      17.192  12.186  20.304  1.00  1.07           O  
ATOM    962  CB  GLU A  67      20.193  12.277  21.550  1.00  1.07           C  
ATOM    963  CG  GLU A  67      21.076  11.598  22.606  1.00  1.07           C  
ATOM    964  CD  GLU A  67      21.786  12.574  23.545  1.00  1.07           C  
ATOM    965  OE1 GLU A  67      21.682  13.764  23.347  1.00  1.07           O  
ATOM    966  OE2 GLU A  67      22.422  12.113  24.469  1.00  1.07           O  
ATOM    967  H   GLU A  67      21.269  10.847  19.629  1.00  1.07           H  
ATOM    968  HA  GLU A  67      18.908  10.588  21.313  1.00  1.07           H  
ATOM    969 1HB  GLU A  67      20.839  12.895  20.922  1.00  1.07           H  
ATOM    970 2HB  GLU A  67      19.498  12.941  22.063  1.00  1.07           H  
ATOM    971 1HG  GLU A  67      20.457  10.924  23.198  1.00  1.07           H  
ATOM    972 2HG  GLU A  67      21.823  10.996  22.085  1.00  1.07           H  
ATOM    973  N   GLU A  68      18.725  12.558  18.698  1.00  1.00           N  
ATOM    974  CA  GLU A  68      17.801  13.290  17.859  1.00  1.00           C  
ATOM    975  C   GLU A  68      16.750  12.317  17.358  1.00  1.00           C  
ATOM    976  O   GLU A  68      15.563  12.647  17.293  1.00  1.00           O  
ATOM    977  CB  GLU A  68      18.542  13.967  16.700  1.00  1.00           C  
ATOM    978  CG  GLU A  68      19.448  15.098  17.113  1.00  1.00           C  
ATOM    979  CD  GLU A  68      20.226  15.661  15.969  1.00  1.00           C  
ATOM    980  OE1 GLU A  68      20.170  15.110  14.901  1.00  1.00           O  
ATOM    981  OE2 GLU A  68      20.882  16.647  16.166  1.00  1.00           O  
ATOM    982  H   GLU A  68      19.661  12.368  18.356  1.00  1.00           H  
ATOM    983  HA  GLU A  68      17.309  14.056  18.456  1.00  1.00           H  
ATOM    984 1HB  GLU A  68      19.136  13.239  16.160  1.00  1.00           H  
ATOM    985 2HB  GLU A  68      17.841  14.371  16.003  1.00  1.00           H  
ATOM    986 1HG  GLU A  68      18.841  15.893  17.548  1.00  1.00           H  
ATOM    987 2HG  GLU A  68      20.133  14.737  17.879  1.00  1.00           H  
ATOM    988  N   LEU A  69      17.181  11.091  17.049  1.00  0.92           N  
ATOM    989  CA  LEU A  69      16.234  10.095  16.568  1.00  0.92           C  
ATOM    990  C   LEU A  69      15.239   9.721  17.670  1.00  0.92           C  
ATOM    991  O   LEU A  69      14.039   9.602  17.412  1.00  0.92           O  
ATOM    992  CB  LEU A  69      16.957   8.844  16.071  1.00  0.92           C  
ATOM    993  CG  LEU A  69      17.776   9.019  14.824  1.00  0.92           C  
ATOM    994  CD1 LEU A  69      18.517   7.710  14.533  1.00  0.92           C  
ATOM    995  CD2 LEU A  69      16.842   9.441  13.693  1.00  0.92           C  
ATOM    996  H   LEU A  69      18.181  10.888  17.124  1.00  0.92           H  
ATOM    997  HA  LEU A  69      15.679  10.525  15.734  1.00  0.92           H  
ATOM    998 1HB  LEU A  69      17.614   8.490  16.859  1.00  0.92           H  
ATOM    999 2HB  LEU A  69      16.215   8.072  15.875  1.00  0.92           H  
ATOM   1000  HG  LEU A  69      18.531   9.797  14.982  1.00  0.92           H  
ATOM   1001 1HD1 LEU A  69      19.123   7.807  13.645  1.00  0.92           H  
ATOM   1002 2HD1 LEU A  69      19.160   7.461  15.368  1.00  0.92           H  
ATOM   1003 3HD1 LEU A  69      17.793   6.912  14.384  1.00  0.92           H  
ATOM   1004 1HD2 LEU A  69      17.388   9.576  12.771  1.00  0.92           H  
ATOM   1005 2HD2 LEU A  69      16.088   8.675  13.554  1.00  0.92           H  
ATOM   1006 3HD2 LEU A  69      16.354  10.379  13.960  1.00  0.92           H  
ATOM   1007  N   GLU A  70      15.712   9.608  18.917  1.00  0.85           N  
ATOM   1008  CA  GLU A  70      14.831   9.299  20.046  1.00  0.85           C  
ATOM   1009  C   GLU A  70      13.800  10.411  20.229  1.00  0.85           C  
ATOM   1010  O   GLU A  70      12.657  10.164  20.618  1.00  0.85           O  
ATOM   1011  CB  GLU A  70      15.616   9.061  21.347  1.00  0.85           C  
ATOM   1012  CG  GLU A  70      16.418   7.744  21.390  1.00  0.85           C  
ATOM   1013  CD  GLU A  70      17.163   7.520  22.702  1.00  0.85           C  
ATOM   1014  OE1 GLU A  70      17.140   8.387  23.546  1.00  0.85           O  
ATOM   1015  OE2 GLU A  70      17.752   6.472  22.851  1.00  0.85           O  
ATOM   1016  H   GLU A  70      16.715   9.702  19.079  1.00  0.85           H  
ATOM   1017  HA  GLU A  70      14.291   8.381  19.814  1.00  0.85           H  
ATOM   1018 1HB  GLU A  70      16.322   9.879  21.492  1.00  0.85           H  
ATOM   1019 2HB  GLU A  70      14.931   9.066  22.193  1.00  0.85           H  
ATOM   1020 1HG  GLU A  70      15.727   6.916  21.239  1.00  0.85           H  
ATOM   1021 2HG  GLU A  70      17.126   7.733  20.570  1.00  0.85           H  
ATOM   1022  N   ALA A  71      14.203  11.638  19.893  1.00  0.79           N  
ATOM   1023  CA  ALA A  71      13.365  12.824  19.979  1.00  0.79           C  
ATOM   1024  C   ALA A  71      12.389  12.947  18.792  1.00  0.79           C  
ATOM   1025  O   ALA A  71      11.604  13.897  18.740  1.00  0.79           O  
ATOM   1026  CB  ALA A  71      14.241  14.066  20.049  1.00  0.79           C  
ATOM   1027  H   ALA A  71      15.177  11.765  19.617  1.00  0.79           H  
ATOM   1028  HA  ALA A  71      12.777  12.751  20.893  1.00  0.79           H  
ATOM   1029 1HB  ALA A  71      13.613  14.947  20.151  1.00  0.79           H  
ATOM   1030 2HB  ALA A  71      14.910  13.989  20.907  1.00  0.79           H  
ATOM   1031 3HB  ALA A  71      14.829  14.147  19.145  1.00  0.79           H  
ATOM   1032  N   GLY A  72      12.437  12.009  17.833  1.00  0.74           N  
ATOM   1033  CA  GLY A  72      11.555  12.038  16.669  1.00  0.74           C  
ATOM   1034  C   GLY A  72      12.119  12.793  15.466  1.00  0.74           C  
ATOM   1035  O   GLY A  72      11.399  13.097  14.520  1.00  0.74           O  
ATOM   1036  H   GLY A  72      13.090  11.232  17.903  1.00  0.74           H  
ATOM   1037 1HA  GLY A  72      11.344  11.010  16.373  1.00  0.74           H  
ATOM   1038 2HA  GLY A  72      10.600  12.475  16.958  1.00  0.74           H  
ATOM   1039  N   VAL A  73      13.395  13.120  15.463  1.00  0.70           N  
ATOM   1040  CA  VAL A  73      13.921  13.860  14.322  1.00  0.70           C  
ATOM   1041  C   VAL A  73      14.031  13.061  13.026  1.00  0.70           C  
ATOM   1042  O   VAL A  73      14.566  11.951  12.988  1.00  0.70           O  
ATOM   1043  CB  VAL A  73      15.276  14.443  14.674  1.00  0.70           C  
ATOM   1044  CG1 VAL A  73      15.909  15.064  13.490  1.00  0.70           C  
ATOM   1045  CG2 VAL A  73      15.090  15.485  15.795  1.00  0.70           C  
ATOM   1046  H   VAL A  73      14.017  12.866  16.232  1.00  0.70           H  
ATOM   1047  HA  VAL A  73      13.247  14.699  14.140  1.00  0.70           H  
ATOM   1048  HB  VAL A  73      15.921  13.649  14.998  1.00  0.70           H  
ATOM   1049 1HG1 VAL A  73      16.871  15.444  13.795  1.00  0.70           H  
ATOM   1050 2HG1 VAL A  73      16.051  14.324  12.705  1.00  0.70           H  
ATOM   1051 3HG1 VAL A  73      15.282  15.864  13.124  1.00  0.70           H  
ATOM   1052 1HG2 VAL A  73      16.056  15.906  16.075  1.00  0.70           H  
ATOM   1053 2HG2 VAL A  73      14.434  16.285  15.444  1.00  0.70           H  
ATOM   1054 3HG2 VAL A  73      14.640  15.004  16.665  1.00  0.70           H  
ATOM   1055  N   VAL A  74      13.519  13.660  11.957  1.00  0.66           N  
ATOM   1056  CA  VAL A  74      13.536  13.086  10.620  1.00  0.66           C  
ATOM   1057  C   VAL A  74      14.218  14.011   9.610  1.00  0.66           C  
ATOM   1058  O   VAL A  74      13.851  15.175   9.503  1.00  0.66           O  
ATOM   1059  CB  VAL A  74      12.090  12.818  10.146  1.00  0.66           C  
ATOM   1060  CG1 VAL A  74      12.114  12.300   8.777  1.00  0.66           C  
ATOM   1061  CG2 VAL A  74      11.417  11.837  11.054  1.00  0.66           C  
ATOM   1062  H   VAL A  74      13.081  14.569  12.100  1.00  0.66           H  
ATOM   1063  HA  VAL A  74      14.080  12.142  10.653  1.00  0.66           H  
ATOM   1064  HB  VAL A  74      11.525  13.753  10.140  1.00  0.66           H  
ATOM   1065 1HG1 VAL A  74      11.100  12.104   8.430  1.00  0.66           H  
ATOM   1066 2HG1 VAL A  74      12.588  13.016   8.111  1.00  0.66           H  
ATOM   1067 3HG1 VAL A  74      12.688  11.394   8.807  1.00  0.66           H  
ATOM   1068 1HG2 VAL A  74      10.409  11.658  10.688  1.00  0.66           H  
ATOM   1069 2HG2 VAL A  74      11.976  10.910  11.062  1.00  0.66           H  
ATOM   1070 3HG2 VAL A  74      11.377  12.239  12.064  1.00  0.66           H  
ATOM   1071  N   HIS A  75      15.182  13.500   8.841  1.00  0.64           N  
ATOM   1072  CA  HIS A  75      15.834  14.328   7.816  1.00  0.64           C  
ATOM   1073  C   HIS A  75      15.089  14.131   6.509  1.00  0.64           C  
ATOM   1074  O   HIS A  75      15.223  13.089   5.847  1.00  0.64           O  
ATOM   1075  CB  HIS A  75      17.309  13.959   7.670  1.00  0.64           C  
ATOM   1076  CG  HIS A  75      18.114  14.263   8.929  1.00  0.64           C  
ATOM   1077  ND1 HIS A  75      18.874  15.436   9.105  1.00  0.64           N  
ATOM   1078  CD2 HIS A  75      18.251  13.554  10.077  1.00  0.64           C  
ATOM   1079  CE1 HIS A  75      19.434  15.402  10.302  1.00  0.64           C  
ATOM   1080  NE2 HIS A  75      19.064  14.278  10.908  1.00  0.64           N  
ATOM   1081  H   HIS A  75      15.458  12.535   8.967  1.00  0.64           H  
ATOM   1082  HA  HIS A  75      15.773  15.383   8.081  1.00  0.64           H  
ATOM   1083 1HB  HIS A  75      17.401  12.896   7.451  1.00  0.64           H  
ATOM   1084 2HB  HIS A  75      17.747  14.508   6.837  1.00  0.64           H  
ATOM   1085  HD1 HIS A  75      19.027  16.228   8.463  1.00  0.64           H  
ATOM   1086  HD2 HIS A  75      17.847  12.597  10.410  1.00  0.64           H  
ATOM   1087  HE1 HIS A  75      20.073  16.220  10.638  1.00  0.64           H  
ATOM   1088  N   LEU A  76      14.313  15.140   6.127  1.00  0.62           N  
ATOM   1089  CA  LEU A  76      13.395  15.025   5.011  1.00  0.62           C  
ATOM   1090  C   LEU A  76      14.106  14.808   3.666  1.00  0.62           C  
ATOM   1091  O   LEU A  76      13.542  14.208   2.747  1.00  0.62           O  
ATOM   1092  CB  LEU A  76      12.483  16.260   5.041  1.00  0.62           C  
ATOM   1093  CG  LEU A  76      11.563  16.291   6.326  1.00  0.62           C  
ATOM   1094  CD1 LEU A  76      10.764  17.589   6.405  1.00  0.62           C  
ATOM   1095  CD2 LEU A  76      10.654  15.118   6.288  1.00  0.62           C  
ATOM   1096  H   LEU A  76      14.295  16.014   6.663  1.00  0.62           H  
ATOM   1097  HA  LEU A  76      12.763  14.156   5.192  1.00  0.62           H  
ATOM   1098 1HB  LEU A  76      13.091  17.159   5.016  1.00  0.62           H  
ATOM   1099 2HB  LEU A  76      11.838  16.251   4.171  1.00  0.62           H  
ATOM   1100  HG  LEU A  76      12.194  16.232   7.222  1.00  0.62           H  
ATOM   1101 1HD1 LEU A  76      10.146  17.584   7.303  1.00  0.62           H  
ATOM   1102 2HD1 LEU A  76      11.454  18.425   6.458  1.00  0.62           H  
ATOM   1103 3HD1 LEU A  76      10.129  17.685   5.530  1.00  0.62           H  
ATOM   1104 1HD2 LEU A  76      10.028  15.114   7.167  1.00  0.62           H  
ATOM   1105 2HD2 LEU A  76      10.054  15.212   5.413  1.00  0.62           H  
ATOM   1106 3HD2 LEU A  76      11.234  14.197   6.251  1.00  0.62           H  
ATOM   1107  N   GLU A  77      15.363  15.239   3.560  1.00  0.61           N  
ATOM   1108  CA  GLU A  77      16.150  15.062   2.332  1.00  0.61           C  
ATOM   1109  C   GLU A  77      16.370  13.614   1.924  1.00  0.61           C  
ATOM   1110  O   GLU A  77      16.594  13.343   0.739  1.00  0.61           O  
ATOM   1111  CB  GLU A  77      17.554  15.647   2.467  1.00  0.61           C  
ATOM   1112  CG  GLU A  77      17.663  17.143   2.457  1.00  0.61           C  
ATOM   1113  CD  GLU A  77      19.105  17.696   2.712  1.00  0.61           C  
ATOM   1114  OE1 GLU A  77      20.000  16.942   3.107  1.00  0.61           O  
ATOM   1115  OE2 GLU A  77      19.322  18.868   2.370  1.00  0.61           O  
ATOM   1116  H   GLU A  77      15.778  15.712   4.349  1.00  0.61           H  
ATOM   1117  HA  GLU A  77      15.628  15.566   1.521  1.00  0.61           H  
ATOM   1118 1HB  GLU A  77      17.993  15.298   3.404  1.00  0.61           H  
ATOM   1119 2HB  GLU A  77      18.179  15.263   1.661  1.00  0.61           H  
ATOM   1120 1HG  GLU A  77      17.348  17.474   1.472  1.00  0.61           H  
ATOM   1121 2HG  GLU A  77      16.978  17.536   3.142  1.00  0.61           H  
ATOM   1122  N   VAL A  78      16.423  12.720   2.915  1.00  0.61           N  
ATOM   1123  CA  VAL A  78      16.740  11.313   2.696  1.00  0.61           C  
ATOM   1124  C   VAL A  78      15.719  10.289   3.187  1.00  0.61           C  
ATOM   1125  O   VAL A  78      15.669   9.167   2.683  1.00  0.61           O  
ATOM   1126  CB  VAL A  78      18.081  11.023   3.352  1.00  0.61           C  
ATOM   1127  CG1 VAL A  78      19.165  11.767   2.675  1.00  0.61           C  
ATOM   1128  CG2 VAL A  78      18.012  11.448   4.801  1.00  0.61           C  
ATOM   1129  H   VAL A  78      16.192  13.023   3.858  1.00  0.61           H  
ATOM   1130  HA  VAL A  78      16.880  11.169   1.641  1.00  0.61           H  
ATOM   1131  HB  VAL A  78      18.301   9.984   3.274  1.00  0.61           H  
ATOM   1132 1HG1 VAL A  78      20.104  11.523   3.165  1.00  0.61           H  
ATOM   1133 2HG1 VAL A  78      19.218  11.470   1.636  1.00  0.61           H  
ATOM   1134 3HG1 VAL A  78      18.979  12.830   2.737  1.00  0.61           H  
ATOM   1135 1HG2 VAL A  78      18.925  11.260   5.253  1.00  0.61           H  
ATOM   1136 2HG2 VAL A  78      17.795  12.514   4.854  1.00  0.61           H  
ATOM   1137 3HG2 VAL A  78      17.245  10.900   5.331  1.00  0.61           H  
ATOM   1138  N   THR A  79      14.925  10.658   4.174  1.00  0.61           N  
ATOM   1139  CA  THR A  79      14.008   9.730   4.811  1.00  0.61           C  
ATOM   1140  C   THR A  79      12.895   9.145   3.944  1.00  0.61           C  
ATOM   1141  O   THR A  79      12.197   9.875   3.229  1.00  0.61           O  
ATOM   1142  CB  THR A  79      13.373  10.399   6.010  1.00  0.61           C  
ATOM   1143  OG1 THR A  79      14.386  10.804   6.919  1.00  0.61           O  
ATOM   1144  CG2 THR A  79      12.461   9.448   6.651  1.00  0.61           C  
ATOM   1145  H   THR A  79      14.988  11.600   4.554  1.00  0.61           H  
ATOM   1146  HA  THR A  79      14.601   8.890   5.175  1.00  0.61           H  
ATOM   1147  HB  THR A  79      12.818  11.282   5.690  1.00  0.61           H  
ATOM   1148  HG1 THR A  79      14.807  11.606   6.559  1.00  0.61           H  
ATOM   1149 1HG2 THR A  79      11.996   9.879   7.490  1.00  0.61           H  
ATOM   1150 2HG2 THR A  79      11.684   9.155   5.959  1.00  0.61           H  
ATOM   1151 3HG2 THR A  79      13.023   8.573   6.963  1.00  0.61           H  
ATOM   1152  N   LEU A  80      12.719   7.817   4.030  1.00  0.61           N  
ATOM   1153  CA  LEU A  80      11.625   7.150   3.324  1.00  0.61           C  
ATOM   1154  C   LEU A  80      10.575   6.713   4.370  1.00  0.61           C  
ATOM   1155  O   LEU A  80      10.969   6.168   5.392  1.00  0.61           O  
ATOM   1156  CB  LEU A  80      12.149   5.882   2.654  1.00  0.61           C  
ATOM   1157  CG  LEU A  80      13.339   6.037   1.721  1.00  0.61           C  
ATOM   1158  CD1 LEU A  80      13.759   4.666   1.214  1.00  0.61           C  
ATOM   1159  CD2 LEU A  80      12.964   6.927   0.627  1.00  0.61           C  
ATOM   1160  H   LEU A  80      13.346   7.281   4.637  1.00  0.61           H  
ATOM   1161  HA  LEU A  80      11.218   7.818   2.575  1.00  0.61           H  
ATOM   1162 1HB  LEU A  80      12.429   5.175   3.425  1.00  0.61           H  
ATOM   1163 2HB  LEU A  80      11.333   5.446   2.072  1.00  0.61           H  
ATOM   1164  HG  LEU A  80      14.184   6.472   2.262  1.00  0.61           H  
ATOM   1165 1HD1 LEU A  80      14.614   4.773   0.548  1.00  0.61           H  
ATOM   1166 2HD1 LEU A  80      14.036   4.037   2.066  1.00  0.61           H  
ATOM   1167 3HD1 LEU A  80      12.941   4.202   0.678  1.00  0.61           H  
ATOM   1168 1HD2 LEU A  80      13.798   7.057  -0.058  1.00  0.61           H  
ATOM   1169 2HD2 LEU A  80      12.130   6.509   0.106  1.00  0.61           H  
ATOM   1170 3HD2 LEU A  80      12.690   7.861   1.051  1.00  0.61           H  
ATOM   1171  N   PRO A  81       9.263   6.950   4.224  1.00  0.61           N  
ATOM   1172  CA  PRO A  81       8.230   6.416   5.101  1.00  0.61           C  
ATOM   1173  C   PRO A  81       8.185   4.909   5.017  1.00  0.61           C  
ATOM   1174  O   PRO A  81       8.390   4.355   3.930  1.00  0.61           O  
ATOM   1175  CB  PRO A  81       6.947   7.042   4.563  1.00  0.61           C  
ATOM   1176  CG  PRO A  81       7.410   8.213   3.829  1.00  0.61           C  
ATOM   1177  CD  PRO A  81       8.743   7.801   3.190  1.00  0.61           C  
ATOM   1178  HA  PRO A  81       8.418   6.738   6.132  1.00  0.61           H  
ATOM   1179 1HB  PRO A  81       6.413   6.324   3.937  1.00  0.61           H  
ATOM   1180 2HB  PRO A  81       6.272   7.295   5.402  1.00  0.61           H  
ATOM   1181 1HG  PRO A  81       6.654   8.529   3.156  1.00  0.61           H  
ATOM   1182 2HG  PRO A  81       7.536   9.007   4.550  1.00  0.61           H  
ATOM   1183 1HD  PRO A  81       8.596   7.224   2.266  1.00  0.61           H  
ATOM   1184 2HD  PRO A  81       9.348   8.668   3.021  1.00  0.61           H  
ATOM   1185  N   VAL A  82       7.847   4.250   6.120  1.00  0.61           N  
ATOM   1186  CA  VAL A  82       7.640   2.805   6.080  1.00  0.61           C  
ATOM   1187  C   VAL A  82       6.222   2.463   6.544  1.00  0.61           C  
ATOM   1188  O   VAL A  82       5.829   1.296   6.595  1.00  0.61           O  
ATOM   1189  CB  VAL A  82       8.700   2.066   6.909  1.00  0.61           C  
ATOM   1190  CG1 VAL A  82      10.080   2.330   6.336  1.00  0.61           C  
ATOM   1191  CG2 VAL A  82       8.643   2.504   8.305  1.00  0.61           C  
ATOM   1192  H   VAL A  82       7.727   4.744   7.010  1.00  0.61           H  
ATOM   1193  HA  VAL A  82       7.746   2.468   5.050  1.00  0.61           H  
ATOM   1194  HB  VAL A  82       8.509   0.997   6.854  1.00  0.61           H  
ATOM   1195 1HG1 VAL A  82      10.819   1.789   6.922  1.00  0.61           H  
ATOM   1196 2HG1 VAL A  82      10.120   1.994   5.298  1.00  0.61           H  
ATOM   1197 3HG1 VAL A  82      10.296   3.397   6.378  1.00  0.61           H  
ATOM   1198 1HG2 VAL A  82       9.385   1.975   8.898  1.00  0.61           H  
ATOM   1199 2HG2 VAL A  82       8.838   3.550   8.342  1.00  0.61           H  
ATOM   1200 3HG2 VAL A  82       7.652   2.297   8.690  1.00  0.61           H  
ATOM   1201  N   SER A  83       5.469   3.509   6.876  1.00  0.61           N  
ATOM   1202  CA  SER A  83       4.088   3.432   7.343  1.00  0.61           C  
ATOM   1203  C   SER A  83       3.457   4.783   7.117  1.00  0.61           C  
ATOM   1204  O   SER A  83       4.136   5.719   6.697  1.00  0.61           O  
ATOM   1205  CB  SER A  83       3.976   3.120   8.826  1.00  0.61           C  
ATOM   1206  OG  SER A  83       4.338   4.236   9.633  1.00  0.61           O  
ATOM   1207  H   SER A  83       5.885   4.423   6.799  1.00  0.61           H  
ATOM   1208  HA  SER A  83       3.548   2.682   6.768  1.00  0.61           H  
ATOM   1209 1HB  SER A  83       2.959   2.819   9.058  1.00  0.61           H  
ATOM   1210 2HB  SER A  83       4.626   2.277   9.061  1.00  0.61           H  
ATOM   1211  HG  SER A  83       3.631   4.949   9.471  1.00  0.61           H  
ATOM   1212  N   ASP A  84       2.160   4.892   7.365  1.00  0.62           N  
ATOM   1213  CA  ASP A  84       1.546   6.212   7.328  1.00  0.62           C  
ATOM   1214  C   ASP A  84       2.261   7.036   8.393  1.00  0.62           C  
ATOM   1215  O   ASP A  84       2.647   6.472   9.433  1.00  0.62           O  
ATOM   1216  CB  ASP A  84       0.036   6.131   7.599  1.00  0.62           C  
ATOM   1217  CG  ASP A  84      -0.740   5.510   6.429  1.00  0.62           C  
ATOM   1218  OD1 ASP A  84      -0.147   5.352   5.379  1.00  0.62           O  
ATOM   1219  OD2 ASP A  84      -1.896   5.207   6.584  1.00  0.62           O  
ATOM   1220  H   ASP A  84       1.619   4.085   7.642  1.00  0.62           H  
ATOM   1221  HA  ASP A  84       1.717   6.676   6.357  1.00  0.62           H  
ATOM   1222 1HB  ASP A  84      -0.148   5.552   8.503  1.00  0.62           H  
ATOM   1223 2HB  ASP A  84      -0.347   7.142   7.767  1.00  0.62           H  
ATOM   1224  N   VAL A  85       2.517   8.320   8.102  1.00  0.63           N  
ATOM   1225  CA  VAL A  85       3.204   9.204   9.060  1.00  0.63           C  
ATOM   1226  C   VAL A  85       2.643  10.614   9.201  1.00  0.63           C  
ATOM   1227  O   VAL A  85       2.121  11.185   8.236  1.00  0.63           O  
ATOM   1228  CB  VAL A  85       4.716   9.354   8.728  1.00  0.63           C  
ATOM   1229  CG1 VAL A  85       5.437   8.065   8.886  1.00  0.63           C  
ATOM   1230  CG2 VAL A  85       4.900   9.819   7.371  1.00  0.63           C  
ATOM   1231  H   VAL A  85       2.155   8.684   7.217  1.00  0.63           H  
ATOM   1232  HA  VAL A  85       3.134   8.730  10.037  1.00  0.63           H  
ATOM   1233  HB  VAL A  85       5.148  10.067   9.423  1.00  0.63           H  
ATOM   1234 1HG1 VAL A  85       6.476   8.207   8.677  1.00  0.63           H  
ATOM   1235 2HG1 VAL A  85       5.318   7.726   9.899  1.00  0.63           H  
ATOM   1236 3HG1 VAL A  85       5.050   7.330   8.217  1.00  0.63           H  
ATOM   1237 1HG2 VAL A  85       5.965   9.933   7.163  1.00  0.63           H  
ATOM   1238 2HG2 VAL A  85       4.476   9.071   6.707  1.00  0.63           H  
ATOM   1239 3HG2 VAL A  85       4.394  10.775   7.250  1.00  0.63           H  
ATOM   1240  N   THR A  86       2.842  11.190  10.389  1.00  0.65           N  
ATOM   1241  CA  THR A  86       2.539  12.593  10.652  1.00  0.65           C  
ATOM   1242  C   THR A  86       3.812  13.285  11.129  1.00  0.65           C  
ATOM   1243  O   THR A  86       4.388  12.889  12.156  1.00  0.65           O  
ATOM   1244  CB  THR A  86       1.433  12.771  11.699  1.00  0.65           C  
ATOM   1245  OG1 THR A  86       0.228  12.129  11.258  1.00  0.65           O  
ATOM   1246  CG2 THR A  86       1.184  14.248  11.919  1.00  0.65           C  
ATOM   1247  H   THR A  86       3.239  10.618  11.133  1.00  0.65           H  
ATOM   1248  HA  THR A  86       2.218  13.065   9.729  1.00  0.65           H  
ATOM   1249  HB  THR A  86       1.746  12.321  12.639  1.00  0.65           H  
ATOM   1250  HG1 THR A  86       0.058  12.358  10.344  1.00  0.65           H  
ATOM   1251 1HG2 THR A  86       0.402  14.385  12.663  1.00  0.65           H  
ATOM   1252 2HG2 THR A  86       2.101  14.728  12.265  1.00  0.65           H  
ATOM   1253 3HG2 THR A  86       0.879  14.696  10.981  1.00  0.65           H  
ATOM   1254  N   ILE A  87       4.253  14.284  10.360  1.00  0.67           N  
ATOM   1255  CA  ILE A  87       5.507  15.000  10.603  1.00  0.67           C  
ATOM   1256  C   ILE A  87       5.397  16.520  10.665  1.00  0.67           C  
ATOM   1257  O   ILE A  87       4.777  17.127   9.797  1.00  0.67           O  
ATOM   1258  CB  ILE A  87       6.540  14.621   9.509  1.00  0.67           C  
ATOM   1259  CG1 ILE A  87       6.828  13.098   9.579  1.00  0.67           C  
ATOM   1260  CG2 ILE A  87       7.848  15.401   9.659  1.00  0.67           C  
ATOM   1261  CD1 ILE A  87       7.635  12.578   8.462  1.00  0.67           C  
ATOM   1262  H   ILE A  87       3.689  14.538   9.546  1.00  0.67           H  
ATOM   1263  HA  ILE A  87       5.889  14.659  11.558  1.00  0.67           H  
ATOM   1264  HB  ILE A  87       6.111  14.828   8.529  1.00  0.67           H  
ATOM   1265 1HG1 ILE A  87       7.360  12.894  10.496  1.00  0.67           H  
ATOM   1266 2HG1 ILE A  87       5.899  12.549   9.579  1.00  0.67           H  
ATOM   1267 1HG2 ILE A  87       8.532  15.104   8.882  1.00  0.67           H  
ATOM   1268 2HG2 ILE A  87       7.655  16.459   9.573  1.00  0.67           H  
ATOM   1269 3HG2 ILE A  87       8.292  15.191  10.627  1.00  0.67           H  
ATOM   1270 1HD1 ILE A  87       7.793  11.507   8.593  1.00  0.67           H  
ATOM   1271 2HD1 ILE A  87       7.096  12.759   7.531  1.00  0.67           H  
ATOM   1272 3HD1 ILE A  87       8.598  13.087   8.437  1.00  0.67           H  
ATOM   1273  N   GLU A  88       6.004  17.130  11.672  1.00  0.71           N  
ATOM   1274  CA  GLU A  88       6.061  18.583  11.724  1.00  0.71           C  
ATOM   1275  C   GLU A  88       7.307  18.969  10.955  1.00  0.71           C  
ATOM   1276  O   GLU A  88       8.348  18.346  11.138  1.00  0.71           O  
ATOM   1277  CB  GLU A  88       6.117  19.087  13.170  1.00  0.71           C  
ATOM   1278  CG  GLU A  88       4.867  18.778  13.973  1.00  0.71           C  
ATOM   1279  CD  GLU A  88       4.916  19.239  15.406  1.00  0.71           C  
ATOM   1280  OE1 GLU A  88       5.908  19.800  15.803  1.00  0.71           O  
ATOM   1281  OE2 GLU A  88       3.958  19.019  16.110  1.00  0.71           O  
ATOM   1282  H   GLU A  88       6.479  16.569  12.375  1.00  0.71           H  
ATOM   1283  HA  GLU A  88       5.209  19.010  11.212  1.00  0.71           H  
ATOM   1284 1HB  GLU A  88       6.963  18.628  13.680  1.00  0.71           H  
ATOM   1285 2HB  GLU A  88       6.275  20.166  13.176  1.00  0.71           H  
ATOM   1286 1HG  GLU A  88       4.029  19.259  13.499  1.00  0.71           H  
ATOM   1287 2HG  GLU A  88       4.702  17.720  13.932  1.00  0.71           H  
ATOM   1288  N   SER A  89       7.239  19.969  10.098  1.00  0.76           N  
ATOM   1289  CA  SER A  89       8.443  20.347   9.363  1.00  0.76           C  
ATOM   1290  C   SER A  89       9.082  21.564   9.995  1.00  0.76           C  
ATOM   1291  O   SER A  89       8.685  21.980  11.083  1.00  0.76           O  
ATOM   1292  CB  SER A  89       8.135  20.620   7.903  1.00  0.76           C  
ATOM   1293  OG  SER A  89       9.324  20.773   7.164  1.00  0.76           O  
ATOM   1294  H   SER A  89       6.357  20.465   9.960  1.00  0.76           H  
ATOM   1295  HA  SER A  89       9.157  19.527   9.406  1.00  0.76           H  
ATOM   1296 1HB  SER A  89       7.537  19.810   7.490  1.00  0.76           H  
ATOM   1297 2HB  SER A  89       7.555  21.531   7.840  1.00  0.76           H  
ATOM   1298  HG  SER A  89       9.048  20.867   6.248  1.00  0.76           H  
ATOM   1299  N   GLU A  90      10.094  22.103   9.322  1.00  0.82           N  
ATOM   1300  CA  GLU A  90      10.803  23.294   9.780  1.00  0.82           C  
ATOM   1301  C   GLU A  90      11.259  23.177  11.246  1.00  0.82           C  
ATOM   1302  O   GLU A  90      11.077  24.108  12.031  1.00  0.82           O  
ATOM   1303  CB  GLU A  90       9.855  24.491   9.594  1.00  0.82           C  
ATOM   1304  CG  GLU A  90       9.425  24.698   8.112  1.00  0.82           C  
ATOM   1305  CD  GLU A  90       8.429  25.831   7.885  1.00  0.82           C  
ATOM   1306  OE1 GLU A  90       7.273  25.656   8.242  1.00  0.82           O  
ATOM   1307  OE2 GLU A  90       8.813  26.848   7.358  1.00  0.82           O  
ATOM   1308  H   GLU A  90      10.325  21.671   8.438  1.00  0.82           H  
ATOM   1309  HA  GLU A  90      11.687  23.430   9.154  1.00  0.82           H  
ATOM   1310 1HB  GLU A  90       8.958  24.363  10.197  1.00  0.82           H  
ATOM   1311 2HB  GLU A  90      10.348  25.403   9.933  1.00  0.82           H  
ATOM   1312 1HG  GLU A  90      10.320  24.900   7.521  1.00  0.82           H  
ATOM   1313 2HG  GLU A  90       8.991  23.769   7.743  1.00  0.82           H  
ATOM   1314  N   CYS A  91      11.867  22.037  11.612  1.00  0.90           N  
ATOM   1315  CA  CYS A  91      12.274  21.795  12.997  1.00  0.90           C  
ATOM   1316  C   CYS A  91      13.784  21.730  13.199  1.00  0.90           C  
ATOM   1317  O   CYS A  91      14.267  21.172  14.186  1.00  0.90           O  
ATOM   1318  CB  CYS A  91      11.663  20.496  13.487  1.00  0.90           C  
ATOM   1319  SG  CYS A  91       9.836  20.483  13.559  1.00  0.90           S  
ATOM   1320  H   CYS A  91      12.038  21.302  10.922  1.00  0.90           H  
ATOM   1321  HA  CYS A  91      11.882  22.606  13.610  1.00  0.90           H  
ATOM   1322 1HB  CYS A  91      11.990  19.692  12.847  1.00  0.90           H  
ATOM   1323 2HB  CYS A  91      12.038  20.281  14.485  1.00  0.90           H  
ATOM   1324  HG  CYS A  91       9.596  21.098  12.378  1.00  0.90           H  
ATOM   1325  N   ALA A  92      14.533  22.368  12.313  1.00  1.01           N  
ATOM   1326  CA  ALA A  92      15.997  22.406  12.370  1.00  1.01           C  
ATOM   1327  C   ALA A  92      16.500  22.977  13.691  1.00  1.01           C  
ATOM   1328  O   ALA A  92      17.534  22.574  14.221  1.00  1.01           O  
ATOM   1329  CB  ALA A  92      16.524  23.238  11.234  1.00  1.01           C  
ATOM   1330  H   ALA A  92      14.067  22.822  11.538  1.00  1.01           H  
ATOM   1331  HA  ALA A  92      16.369  21.386  12.267  1.00  1.01           H  
ATOM   1332 1HB  ALA A  92      17.613  23.238  11.254  1.00  1.01           H  
ATOM   1333 2HB  ALA A  92      16.171  22.812  10.298  1.00  1.01           H  
ATOM   1334 3HB  ALA A  92      16.157  24.260  11.330  1.00  1.01           H  
ATOM   1335  N   ASP A  93      15.736  23.908  14.248  1.00  1.16           N  
ATOM   1336  CA  ASP A  93      16.065  24.572  15.499  1.00  1.16           C  
ATOM   1337  C   ASP A  93      16.153  23.604  16.685  1.00  1.16           C  
ATOM   1338  O   ASP A  93      16.770  23.920  17.704  1.00  1.16           O  
ATOM   1339  CB  ASP A  93      15.018  25.641  15.809  1.00  1.16           C  
ATOM   1340  CG  ASP A  93      15.095  26.861  14.882  1.00  1.16           C  
ATOM   1341  OD1 ASP A  93      16.063  26.998  14.169  1.00  1.16           O  
ATOM   1342  OD2 ASP A  93      14.175  27.641  14.897  1.00  1.16           O  
ATOM   1343  H   ASP A  93      14.891  24.177  13.769  1.00  1.16           H  
ATOM   1344  HA  ASP A  93      17.035  25.056  15.384  1.00  1.16           H  
ATOM   1345 1HB  ASP A  93      14.022  25.204  15.728  1.00  1.16           H  
ATOM   1346 2HB  ASP A  93      15.143  25.978  16.839  1.00  1.16           H  
ATOM   1347  N   THR A  94      15.533  22.423  16.566  1.00  1.37           N  
ATOM   1348  CA  THR A  94      15.518  21.470  17.664  1.00  1.37           C  
ATOM   1349  C   THR A  94      16.716  20.518  17.596  1.00  1.37           C  
ATOM   1350  O   THR A  94      16.880  19.658  18.463  1.00  1.37           O  
ATOM   1351  CB  THR A  94      14.200  20.663  17.671  1.00  1.37           C  
ATOM   1352  OG1 THR A  94      14.106  19.843  16.505  1.00  1.37           O  
ATOM   1353  CG2 THR A  94      13.030  21.631  17.647  1.00  1.37           C  
ATOM   1354  H   THR A  94      15.068  22.165  15.697  1.00  1.37           H  
ATOM   1355  HA  THR A  94      15.579  22.021  18.600  1.00  1.37           H  
ATOM   1356  HB  THR A  94      14.149  20.040  18.561  1.00  1.37           H  
ATOM   1357  HG1 THR A  94      14.300  20.380  15.706  1.00  1.37           H  
ATOM   1358 1HG2 THR A  94      12.094  21.078  17.648  1.00  1.37           H  
ATOM   1359 2HG2 THR A  94      13.074  22.273  18.524  1.00  1.37           H  
ATOM   1360 3HG2 THR A  94      13.090  22.240  16.743  1.00  1.37           H  
ATOM   1361  N   LEU A  95      17.552  20.665  16.559  1.00  1.66           N  
ATOM   1362  CA  LEU A  95      18.733  19.823  16.345  1.00  1.66           C  
ATOM   1363  C   LEU A  95      20.025  20.576  16.681  1.00  1.66           C  
ATOM   1364  O   LEU A  95      21.078  20.305  16.102  1.00  1.66           O  
ATOM   1365  CB  LEU A  95      18.827  19.383  14.885  1.00  1.66           C  
ATOM   1366  CG  LEU A  95      17.924  18.256  14.411  1.00  1.66           C  
ATOM   1367  CD1 LEU A  95      16.486  18.734  14.406  1.00  1.66           C  
ATOM   1368  CD2 LEU A  95      18.370  17.859  13.023  1.00  1.66           C  
ATOM   1369  H   LEU A  95      17.377  21.398  15.870  1.00  1.66           H  
ATOM   1370  HA  LEU A  95      18.665  18.943  16.985  1.00  1.66           H  
ATOM   1371 1HB  LEU A  95      18.625  20.248  14.255  1.00  1.66           H  
ATOM   1372 2HB  LEU A  95      19.854  19.060  14.701  1.00  1.66           H  
ATOM   1373  HG  LEU A  95      18.004  17.399  15.082  1.00  1.66           H  
ATOM   1374 1HD1 LEU A  95      15.834  17.953  14.061  1.00  1.66           H  
ATOM   1375 2HD1 LEU A  95      16.200  19.008  15.394  1.00  1.66           H  
ATOM   1376 3HD1 LEU A  95      16.391  19.589  13.753  1.00  1.66           H  
ATOM   1377 1HD2 LEU A  95      17.765  17.065  12.633  1.00  1.66           H  
ATOM   1378 2HD2 LEU A  95      18.279  18.719  12.381  1.00  1.66           H  
ATOM   1379 3HD2 LEU A  95      19.411  17.524  13.061  1.00  1.66           H  
ATOM   1380  N   SER A  96      19.946  21.565  17.561  1.00  2.01           N  
ATOM   1381  CA  SER A  96      21.129  22.341  17.898  1.00  2.01           C  
ATOM   1382  C   SER A  96      22.210  21.444  18.531  1.00  2.01           C  
ATOM   1383  O   SER A  96      21.863  20.586  19.345  1.00  2.01           O  
ATOM   1384  CB  SER A  96      20.755  23.444  18.870  1.00  2.01           C  
ATOM   1385  OG  SER A  96      21.887  24.164  19.285  1.00  2.01           O  
ATOM   1386  H   SER A  96      19.060  21.765  18.005  1.00  2.01           H  
ATOM   1387  HA  SER A  96      21.476  22.804  16.983  1.00  2.01           H  
ATOM   1388 1HB  SER A  96      20.036  24.119  18.398  1.00  2.01           H  
ATOM   1389 2HB  SER A  96      20.266  23.004  19.737  1.00  2.01           H  
ATOM   1390  HG  SER A  96      22.529  23.497  19.608  1.00  2.01           H  
ATOM   1391  N   PRO A  97      23.496  21.592  18.149  1.00  2.42           N  
ATOM   1392  CA  PRO A  97      24.644  20.906  18.710  1.00  2.42           C  
ATOM   1393  C   PRO A  97      25.232  21.701  19.866  1.00  2.42           C  
ATOM   1394  O   PRO A  97      24.536  22.004  20.834  1.00  2.42           O  
ATOM   1395  OXT PRO A  97      26.317  22.256  19.702  1.00  2.42           O  
ATOM   1396  CB  PRO A  97      25.613  20.859  17.524  1.00  2.42           C  
ATOM   1397  CG  PRO A  97      25.316  22.129  16.743  1.00  2.42           C  
ATOM   1398  CD  PRO A  97      23.823  22.395  16.944  1.00  2.42           C  
ATOM   1399  HA  PRO A  97      24.349  19.896  19.031  1.00  2.42           H  
ATOM   1400 1HB  PRO A  97      26.652  20.812  17.886  1.00  2.42           H  
ATOM   1401 2HB  PRO A  97      25.437  19.946  16.933  1.00  2.42           H  
ATOM   1402 1HG  PRO A  97      25.945  22.956  17.109  1.00  2.42           H  
ATOM   1403 2HG  PRO A  97      25.575  21.982  15.683  1.00  2.42           H  
ATOM   1404 1HD  PRO A  97      23.650  23.470  17.120  1.00  2.42           H  
ATOM   1405 2HD  PRO A  97      23.281  22.008  16.060  1.00  2.42           H  
ENDMDL

REMARK ID 642326 DOMAINID 635903 MODEL 4 1a70-n02
MODEL     4
ATOM      1  N   ALA A   1       0.332  -0.875   0.597  1.00  0.83           N  
ATOM      2  CA  ALA A   1       1.750  -0.545   0.659  1.00  0.83           C  
ATOM      3  C   ALA A   1       1.930   0.958   0.734  1.00  0.83           C  
ATOM      4  O   ALA A   1       2.478   1.469   1.707  1.00  0.83           O  
ATOM      5  CB  ALA A   1       2.485  -1.107  -0.545  1.00  0.83           C  
ATOM      6 1H   ALA A   1       0.212  -1.799   0.211  1.00  0.83           H  
ATOM      7 2H   ALA A   1      -0.058  -0.844   1.529  1.00  0.83           H  
ATOM      8 3H   ALA A   1      -0.145  -0.201   0.016  1.00  0.83           H  
ATOM      9  HA  ALA A   1       2.165  -0.980   1.568  1.00  0.83           H  
ATOM     10 1HB  ALA A   1       3.544  -0.863  -0.469  1.00  0.83           H  
ATOM     11 2HB  ALA A   1       2.364  -2.189  -0.570  1.00  0.83           H  
ATOM     12 3HB  ALA A   1       2.080  -0.678  -1.457  1.00  0.83           H  
ATOM     13  N   SER A   2       1.507   1.668  -0.310  1.00  0.77           N  
ATOM     14  CA  SER A   2       1.584   3.125  -0.299  1.00  0.77           C  
ATOM     15  C   SER A   2       0.521   3.682   0.637  1.00  0.77           C  
ATOM     16  O   SER A   2      -0.446   2.977   0.943  1.00  0.77           O  
ATOM     17  CB  SER A   2       1.401   3.650  -1.717  1.00  0.77           C  
ATOM     18  OG  SER A   2       0.114   3.357  -2.202  1.00  0.77           O  
ATOM     19  H   SER A   2       1.106   1.223  -1.120  1.00  0.77           H  
ATOM     20  HA  SER A   2       2.562   3.430   0.075  1.00  0.77           H  
ATOM     21 1HB  SER A   2       1.554   4.723  -1.728  1.00  0.77           H  
ATOM     22 2HB  SER A   2       2.151   3.210  -2.371  1.00  0.77           H  
ATOM     23  HG  SER A   2       0.036   3.823  -3.040  1.00  0.77           H  
ATOM     24  N   TYR A   3       0.697   4.937   1.070  1.00  0.72           N  
ATOM     25  CA  TYR A   3      -0.283   5.599   1.938  1.00  0.72           C  
ATOM     26  C   TYR A   3      -0.515   7.047   1.540  1.00  0.72           C  
ATOM     27  O   TYR A   3       0.368   7.698   0.977  1.00  0.72           O  
ATOM     28  CB  TYR A   3       0.149   5.588   3.401  1.00  0.72           C  
ATOM     29  CG  TYR A   3       0.455   4.228   3.968  1.00  0.72           C  
ATOM     30  CD1 TYR A   3       1.769   3.824   4.121  1.00  0.72           C  
ATOM     31  CD2 TYR A   3      -0.574   3.362   4.280  1.00  0.72           C  
ATOM     32  CE1 TYR A   3       2.046   2.581   4.618  1.00  0.72           C  
ATOM     33  CE2 TYR A   3      -0.291   2.101   4.762  1.00  0.72           C  
ATOM     34  CZ  TYR A   3       1.013   1.712   4.938  1.00  0.72           C  
ATOM     35  OH  TYR A   3       1.298   0.451   5.426  1.00  0.72           O  
ATOM     36  H   TYR A   3       1.532   5.432   0.759  1.00  0.72           H  
ATOM     37  HA  TYR A   3      -1.238   5.079   1.851  1.00  0.72           H  
ATOM     38 1HB  TYR A   3       1.032   6.215   3.525  1.00  0.72           H  
ATOM     39 2HB  TYR A   3      -0.642   6.031   4.002  1.00  0.72           H  
ATOM     40  HD1 TYR A   3       2.586   4.497   3.861  1.00  0.72           H  
ATOM     41  HD2 TYR A   3      -1.611   3.680   4.139  1.00  0.72           H  
ATOM     42  HE1 TYR A   3       3.075   2.279   4.750  1.00  0.72           H  
ATOM     43  HE2 TYR A   3      -1.101   1.416   5.009  1.00  0.72           H  
ATOM     44  HH  TYR A   3       2.125   0.479   5.914  1.00  0.72           H  
ATOM     45  N   HIS A   4      -1.683   7.585   1.861  1.00  0.68           N  
ATOM     46  CA  HIS A   4      -1.893   9.000   1.583  1.00  0.68           C  
ATOM     47  C   HIS A   4      -1.398   9.861   2.744  1.00  0.68           C  
ATOM     48  O   HIS A   4      -1.548   9.486   3.914  1.00  0.68           O  
ATOM     49  CB  HIS A   4      -3.369   9.285   1.292  1.00  0.68           C  
ATOM     50  CG  HIS A   4      -3.846   8.676   0.014  1.00  0.68           C  
ATOM     51  ND1 HIS A   4      -3.649   9.271  -1.217  1.00  0.68           N  
ATOM     52  CD2 HIS A   4      -4.504   7.524  -0.227  1.00  0.68           C  
ATOM     53  CE1 HIS A   4      -4.171   8.512  -2.158  1.00  0.68           C  
ATOM     54  NE2 HIS A   4      -4.695   7.443  -1.587  1.00  0.68           N  
ATOM     55  H   HIS A   4      -2.406   7.026   2.340  1.00  0.68           H  
ATOM     56  HA  HIS A   4      -1.326   9.290   0.701  1.00  0.68           H  
ATOM     57 1HB  HIS A   4      -3.982   8.894   2.107  1.00  0.68           H  
ATOM     58 2HB  HIS A   4      -3.528  10.362   1.243  1.00  0.68           H  
ATOM     59  HD1 HIS A   4      -3.191  10.141  -1.392  1.00  0.68           H  
ATOM     60  HD2 HIS A   4      -4.867   6.730   0.434  1.00  0.68           H  
ATOM     61  HE1 HIS A   4      -4.115   8.811  -3.205  1.00  0.68           H  
ATOM     62  N   LEU A   5      -0.844  11.019   2.410  1.00  0.68           N  
ATOM     63  CA  LEU A   5      -0.400  11.989   3.396  1.00  0.68           C  
ATOM     64  C   LEU A   5      -1.023  13.339   3.151  1.00  0.68           C  
ATOM     65  O   LEU A   5      -0.892  13.907   2.063  1.00  0.68           O  
ATOM     66  CB  LEU A   5       1.110  12.218   3.329  1.00  0.68           C  
ATOM     67  CG  LEU A   5       1.681  13.312   4.304  1.00  0.68           C  
ATOM     68  CD1 LEU A   5       1.560  12.835   5.751  1.00  0.68           C  
ATOM     69  CD2 LEU A   5       3.097  13.638   3.939  1.00  0.68           C  
ATOM     70  H   LEU A   5      -0.721  11.230   1.422  1.00  0.68           H  
ATOM     71  HA  LEU A   5      -0.679  11.641   4.387  1.00  0.68           H  
ATOM     72 1HB  LEU A   5       1.617  11.277   3.537  1.00  0.68           H  
ATOM     73 2HB  LEU A   5       1.348  12.537   2.320  1.00  0.68           H  
ATOM     74  HG  LEU A   5       1.086  14.222   4.208  1.00  0.68           H  
ATOM     75 1HD1 LEU A   5       1.933  13.598   6.417  1.00  0.68           H  
ATOM     76 2HD1 LEU A   5       0.525  12.643   5.976  1.00  0.68           H  
ATOM     77 3HD1 LEU A   5       2.139  11.924   5.888  1.00  0.68           H  
ATOM     78 1HD2 LEU A   5       3.454  14.417   4.609  1.00  0.68           H  
ATOM     79 2HD2 LEU A   5       3.709  12.752   4.040  1.00  0.68           H  
ATOM     80 3HD2 LEU A   5       3.140  13.997   2.910  1.00  0.68           H  
ATOM     81  N   ARG A   6      -1.684  13.862   4.163  1.00  0.71           N  
ATOM     82  CA  ARG A   6      -2.238  15.199   4.072  1.00  0.71           C  
ATOM     83  C   ARG A   6      -1.400  16.098   4.957  1.00  0.71           C  
ATOM     84  O   ARG A   6      -1.192  15.784   6.130  1.00  0.71           O  
ATOM     85  CB  ARG A   6      -3.694  15.251   4.493  1.00  0.71           C  
ATOM     86  CG  ARG A   6      -4.304  16.641   4.441  1.00  0.71           C  
ATOM     87  CD  ARG A   6      -5.728  16.643   4.870  1.00  0.71           C  
ATOM     88  NE  ARG A   6      -6.272  17.987   4.929  1.00  0.71           N  
ATOM     89  CZ  ARG A   6      -7.448  18.310   5.503  1.00  0.71           C  
ATOM     90  NH1 ARG A   6      -8.186  17.376   6.058  1.00  0.71           N  
ATOM     91  NH2 ARG A   6      -7.863  19.562   5.513  1.00  0.71           N  
ATOM     92  H   ARG A   6      -1.777  13.321   5.023  1.00  0.71           H  
ATOM     93  HA  ARG A   6      -2.170  15.549   3.048  1.00  0.71           H  
ATOM     94 1HB  ARG A   6      -4.279  14.615   3.830  1.00  0.71           H  
ATOM     95 2HB  ARG A   6      -3.798  14.862   5.490  1.00  0.71           H  
ATOM     96 1HG  ARG A   6      -3.743  17.300   5.094  1.00  0.71           H  
ATOM     97 2HG  ARG A   6      -4.247  17.018   3.414  1.00  0.71           H  
ATOM     98 1HD  ARG A   6      -6.319  16.068   4.158  1.00  0.71           H  
ATOM     99 2HD  ARG A   6      -5.816  16.195   5.858  1.00  0.71           H  
ATOM    100  HE  ARG A   6      -5.729  18.730   4.511  1.00  0.71           H  
ATOM    101 1HH1 ARG A   6      -7.872  16.415   6.055  1.00  0.71           H  
ATOM    102 2HH1 ARG A   6      -9.068  17.617   6.488  1.00  0.71           H  
ATOM    103 1HH2 ARG A   6      -7.300  20.285   5.089  1.00  0.71           H  
ATOM    104 2HH2 ARG A   6      -8.745  19.798   5.944  1.00  0.71           H  
ATOM    105  N   VAL A   7      -0.879  17.178   4.396  1.00  0.77           N  
ATOM    106  CA  VAL A   7      -0.045  18.063   5.183  1.00  0.77           C  
ATOM    107  C   VAL A   7      -0.593  19.461   5.224  1.00  0.77           C  
ATOM    108  O   VAL A   7      -0.930  20.039   4.194  1.00  0.77           O  
ATOM    109  CB  VAL A   7       1.367  18.104   4.596  1.00  0.77           C  
ATOM    110  CG1 VAL A   7       1.301  18.516   3.162  1.00  0.77           C  
ATOM    111  CG2 VAL A   7       2.207  19.089   5.354  1.00  0.77           C  
ATOM    112  H   VAL A   7      -1.078  17.377   3.419  1.00  0.77           H  
ATOM    113  HA  VAL A   7       0.004  17.685   6.196  1.00  0.77           H  
ATOM    114  HB  VAL A   7       1.806  17.109   4.655  1.00  0.77           H  
ATOM    115 1HG1 VAL A   7       2.289  18.538   2.749  1.00  0.77           H  
ATOM    116 2HG1 VAL A   7       0.693  17.801   2.610  1.00  0.77           H  
ATOM    117 3HG1 VAL A   7       0.857  19.509   3.093  1.00  0.77           H  
ATOM    118 1HG2 VAL A   7       3.208  19.108   4.933  1.00  0.77           H  
ATOM    119 2HG2 VAL A   7       1.769  20.073   5.277  1.00  0.77           H  
ATOM    120 3HG2 VAL A   7       2.263  18.809   6.395  1.00  0.77           H  
ATOM    121  N   LEU A   8      -0.652  20.012   6.428  1.00  0.85           N  
ATOM    122  CA  LEU A   8      -1.146  21.350   6.682  1.00  0.85           C  
ATOM    123  C   LEU A   8       0.007  22.340   6.856  1.00  0.85           C  
ATOM    124  O   LEU A   8       0.809  22.254   7.800  1.00  0.85           O  
ATOM    125  CB  LEU A   8      -2.043  21.318   7.928  1.00  0.85           C  
ATOM    126  CG  LEU A   8      -3.491  20.753   7.775  1.00  0.85           C  
ATOM    127  CD1 LEU A   8      -3.488  19.433   7.016  1.00  0.85           C  
ATOM    128  CD2 LEU A   8      -4.044  20.495   9.172  1.00  0.85           C  
ATOM    129  H   LEU A   8      -0.378  19.442   7.225  1.00  0.85           H  
ATOM    130  HA  LEU A   8      -1.739  21.676   5.836  1.00  0.85           H  
ATOM    131 1HB  LEU A   8      -1.568  20.699   8.662  1.00  0.85           H  
ATOM    132 2HB  LEU A   8      -2.119  22.327   8.328  1.00  0.85           H  
ATOM    133  HG  LEU A   8      -4.119  21.469   7.244  1.00  0.85           H  
ATOM    134 1HD1 LEU A   8      -4.504  19.056   6.957  1.00  0.85           H  
ATOM    135 2HD1 LEU A   8      -3.116  19.589   6.021  1.00  0.85           H  
ATOM    136 3HD1 LEU A   8      -2.861  18.708   7.541  1.00  0.85           H  
ATOM    137 1HD2 LEU A   8      -5.055  20.099   9.097  1.00  0.85           H  
ATOM    138 2HD2 LEU A   8      -3.407  19.769   9.686  1.00  0.85           H  
ATOM    139 3HD2 LEU A   8      -4.059  21.427   9.741  1.00  0.85           H  
ATOM    140  N   LEU A   9       0.139  23.232   5.886  1.00  0.94           N  
ATOM    141  CA  LEU A   9       1.200  24.227   5.864  1.00  0.94           C  
ATOM    142  C   LEU A   9       0.605  25.607   6.115  1.00  0.94           C  
ATOM    143  O   LEU A   9      -0.615  25.781   6.055  1.00  0.94           O  
ATOM    144  CB  LEU A   9       1.884  24.246   4.509  1.00  0.94           C  
ATOM    145  CG  LEU A   9       2.406  22.954   3.989  1.00  0.94           C  
ATOM    146  CD1 LEU A   9       2.958  23.208   2.648  1.00  0.94           C  
ATOM    147  CD2 LEU A   9       3.437  22.402   4.912  1.00  0.94           C  
ATOM    148  H   LEU A   9      -0.525  23.243   5.108  1.00  0.94           H  
ATOM    149  HA  LEU A   9       1.927  24.005   6.648  1.00  0.94           H  
ATOM    150 1HB  LEU A   9       1.168  24.621   3.776  1.00  0.94           H  
ATOM    151 2HB  LEU A   9       2.723  24.943   4.557  1.00  0.94           H  
ATOM    152  HG  LEU A   9       1.582  22.241   3.887  1.00  0.94           H  
ATOM    153 1HD1 LEU A   9       3.303  22.304   2.249  1.00  0.94           H  
ATOM    154 2HD1 LEU A   9       2.212  23.608   2.014  1.00  0.94           H  
ATOM    155 3HD1 LEU A   9       3.779  23.920   2.723  1.00  0.94           H  
ATOM    156 1HD2 LEU A   9       3.816  21.463   4.526  1.00  0.94           H  
ATOM    157 2HD2 LEU A   9       4.261  23.111   5.013  1.00  0.94           H  
ATOM    158 3HD2 LEU A   9       2.975  22.237   5.879  1.00  0.94           H  
ATOM    159  N   GLY A  10       1.447  26.624   6.302  1.00  0.99           N  
ATOM    160  CA  GLY A  10       0.962  28.001   6.414  1.00  0.99           C  
ATOM    161  C   GLY A  10       0.219  28.458   5.140  1.00  0.99           C  
ATOM    162  O   GLY A  10      -0.530  29.432   5.164  1.00  0.99           O  
ATOM    163  H   GLY A  10       2.453  26.465   6.398  1.00  0.99           H  
ATOM    164 1HA  GLY A  10       0.300  28.082   7.277  1.00  0.99           H  
ATOM    165 2HA  GLY A  10       1.810  28.660   6.601  1.00  0.99           H  
ATOM    166  N   ASP A  11       0.419  27.715   4.043  1.00  1.00           N  
ATOM    167  CA  ASP A  11      -0.195  27.947   2.742  1.00  1.00           C  
ATOM    168  C   ASP A  11      -1.415  27.038   2.497  1.00  1.00           C  
ATOM    169  O   ASP A  11      -1.910  26.955   1.370  1.00  1.00           O  
ATOM    170  CB  ASP A  11       0.830  27.711   1.631  1.00  1.00           C  
ATOM    171  CG  ASP A  11       1.981  28.713   1.655  1.00  1.00           C  
ATOM    172  OD1 ASP A  11       1.736  29.877   1.857  1.00  1.00           O  
ATOM    173  OD2 ASP A  11       3.098  28.295   1.476  1.00  1.00           O  
ATOM    174  H   ASP A  11       1.052  26.937   4.130  1.00  1.00           H  
ATOM    175  HA  ASP A  11      -0.530  28.984   2.699  1.00  1.00           H  
ATOM    176 1HB  ASP A  11       1.239  26.704   1.726  1.00  1.00           H  
ATOM    177 2HB  ASP A  11       0.332  27.769   0.663  1.00  1.00           H  
ATOM    178  N   GLY A  12      -1.906  26.377   3.548  1.00  0.97           N  
ATOM    179  CA  GLY A  12      -3.070  25.497   3.453  1.00  0.97           C  
ATOM    180  C   GLY A  12      -2.678  24.026   3.303  1.00  0.97           C  
ATOM    181  O   GLY A  12      -1.491  23.697   3.346  1.00  0.97           O  
ATOM    182  H   GLY A  12      -1.453  26.467   4.456  1.00  0.97           H  
ATOM    183 1HA  GLY A  12      -3.676  25.631   4.349  1.00  0.97           H  
ATOM    184 2HA  GLY A  12      -3.673  25.808   2.602  1.00  0.97           H  
ATOM    185  N   PRO A  13      -3.659  23.107   3.292  1.00  0.90           N  
ATOM    186  CA  PRO A  13      -3.471  21.677   3.155  1.00  0.90           C  
ATOM    187  C   PRO A  13      -3.088  21.231   1.747  1.00  0.90           C  
ATOM    188  O   PRO A  13      -3.619  21.750   0.759  1.00  0.90           O  
ATOM    189  CB  PRO A  13      -4.838  21.127   3.551  1.00  0.90           C  
ATOM    190  CG  PRO A  13      -5.816  22.235   3.192  1.00  0.90           C  
ATOM    191  CD  PRO A  13      -5.060  23.529   3.444  1.00  0.90           C  
ATOM    192  HA  PRO A  13      -2.726  21.364   3.873  1.00  0.90           H  
ATOM    193 1HB  PRO A  13      -5.026  20.193   2.999  1.00  0.90           H  
ATOM    194 2HB  PRO A  13      -4.842  20.878   4.620  1.00  0.90           H  
ATOM    195 1HG  PRO A  13      -6.128  22.130   2.141  1.00  0.90           H  
ATOM    196 2HG  PRO A  13      -6.727  22.155   3.800  1.00  0.90           H  
ATOM    197 1HD  PRO A  13      -5.340  24.265   2.679  1.00  0.90           H  
ATOM    198 2HD  PRO A  13      -5.253  23.889   4.466  1.00  0.90           H  
ATOM    199  N   PHE A  14      -2.263  20.188   1.681  1.00  0.82           N  
ATOM    200  CA  PHE A  14      -1.893  19.516   0.434  1.00  0.82           C  
ATOM    201  C   PHE A  14      -1.969  17.998   0.619  1.00  0.82           C  
ATOM    202  O   PHE A  14      -1.671  17.503   1.705  1.00  0.82           O  
ATOM    203  CB  PHE A  14      -0.481  19.939   0.033  1.00  0.82           C  
ATOM    204  CG  PHE A  14      -0.368  21.404  -0.204  1.00  0.82           C  
ATOM    205  CD1 PHE A  14      -0.127  22.276   0.844  1.00  0.82           C  
ATOM    206  CD2 PHE A  14      -0.513  21.923  -1.471  1.00  0.82           C  
ATOM    207  CE1 PHE A  14      -0.062  23.638   0.624  1.00  0.82           C  
ATOM    208  CE2 PHE A  14      -0.433  23.285  -1.689  1.00  0.82           C  
ATOM    209  CZ  PHE A  14      -0.211  24.141  -0.631  1.00  0.82           C  
ATOM    210  H   PHE A  14      -1.838  19.880   2.553  1.00  0.82           H  
ATOM    211  HA  PHE A  14      -2.595  19.809  -0.348  1.00  0.82           H  
ATOM    212 1HB  PHE A  14       0.223  19.660   0.794  1.00  0.82           H  
ATOM    213 2HB  PHE A  14      -0.221  19.436  -0.879  1.00  0.82           H  
ATOM    214  HD1 PHE A  14      -0.013  21.883   1.861  1.00  0.82           H  
ATOM    215  HD2 PHE A  14      -0.701  21.247  -2.306  1.00  0.82           H  
ATOM    216  HE1 PHE A  14       0.104  24.316   1.460  1.00  0.82           H  
ATOM    217  HE2 PHE A  14      -0.556  23.685  -2.694  1.00  0.82           H  
ATOM    218  HZ  PHE A  14      -0.160  25.217  -0.792  1.00  0.82           H  
ATOM    219  N   THR A  15      -2.334  17.244  -0.425  1.00  0.75           N  
ATOM    220  CA  THR A  15      -2.372  15.781  -0.274  1.00  0.75           C  
ATOM    221  C   THR A  15      -1.539  15.044  -1.320  1.00  0.75           C  
ATOM    222  O   THR A  15      -1.649  15.319  -2.519  1.00  0.75           O  
ATOM    223  CB  THR A  15      -3.819  15.249  -0.317  1.00  0.75           C  
ATOM    224  OG1 THR A  15      -4.588  15.855   0.732  1.00  0.75           O  
ATOM    225  CG2 THR A  15      -3.827  13.722  -0.106  1.00  0.75           C  
ATOM    226  H   THR A  15      -2.578  17.671  -1.308  1.00  0.75           H  
ATOM    227  HA  THR A  15      -1.958  15.531   0.693  1.00  0.75           H  
ATOM    228  HB  THR A  15      -4.271  15.485  -1.279  1.00  0.75           H  
ATOM    229  HG1 THR A  15      -5.446  15.426   0.781  1.00  0.75           H  
ATOM    230 1HG2 THR A  15      -4.851  13.357  -0.128  1.00  0.75           H  
ATOM    231 2HG2 THR A  15      -3.259  13.233  -0.894  1.00  0.75           H  
ATOM    232 3HG2 THR A  15      -3.378  13.487   0.861  1.00  0.75           H  
ATOM    233  N   PHE A  16      -0.716  14.096  -0.849  1.00  0.71           N  
ATOM    234  CA  PHE A  16       0.158  13.325  -1.728  1.00  0.71           C  
ATOM    235  C   PHE A  16       0.092  11.825  -1.456  1.00  0.71           C  
ATOM    236  O   PHE A  16      -0.267  11.390  -0.360  1.00  0.71           O  
ATOM    237  CB  PHE A  16       1.591  13.770  -1.529  1.00  0.71           C  
ATOM    238  CG  PHE A  16       1.723  15.212  -1.666  1.00  0.71           C  
ATOM    239  CD1 PHE A  16       1.682  15.989  -0.528  1.00  0.71           C  
ATOM    240  CD2 PHE A  16       1.823  15.821  -2.891  1.00  0.71           C  
ATOM    241  CE1 PHE A  16       1.760  17.328  -0.616  1.00  0.71           C  
ATOM    242  CE2 PHE A  16       1.897  17.183  -2.981  1.00  0.71           C  
ATOM    243  CZ  PHE A  16       1.873  17.938  -1.848  1.00  0.71           C  
ATOM    244  H   PHE A  16      -0.694  13.940   0.159  1.00  0.71           H  
ATOM    245  HA  PHE A  16      -0.140  13.503  -2.762  1.00  0.71           H  
ATOM    246 1HB  PHE A  16       1.934  13.481  -0.538  1.00  0.71           H  
ATOM    247 2HB  PHE A  16       2.233  13.287  -2.262  1.00  0.71           H  
ATOM    248  HD1 PHE A  16       1.581  15.509   0.451  1.00  0.71           H  
ATOM    249  HD2 PHE A  16       1.839  15.209  -3.795  1.00  0.71           H  
ATOM    250  HE1 PHE A  16       1.725  17.914   0.290  1.00  0.71           H  
ATOM    251  HE2 PHE A  16       1.977  17.663  -3.957  1.00  0.71           H  
ATOM    252  HZ  PHE A  16       1.934  19.020  -1.925  1.00  0.71           H  
ATOM    253  N   LEU A  17       0.463  11.023  -2.448  1.00  0.70           N  
ATOM    254  CA  LEU A  17       0.591   9.583  -2.227  1.00  0.70           C  
ATOM    255  C   LEU A  17       2.067   9.252  -1.993  1.00  0.70           C  
ATOM    256  O   LEU A  17       2.918   9.615  -2.808  1.00  0.70           O  
ATOM    257  CB  LEU A  17       0.052   8.784  -3.417  1.00  0.70           C  
ATOM    258  CG  LEU A  17       0.155   7.268  -3.278  1.00  0.70           C  
ATOM    259  CD1 LEU A  17      -0.745   6.838  -2.144  1.00  0.70           C  
ATOM    260  CD2 LEU A  17      -0.252   6.599  -4.577  1.00  0.70           C  
ATOM    261  H   LEU A  17       0.701  11.413  -3.349  1.00  0.70           H  
ATOM    262  HA  LEU A  17       0.033   9.301  -1.335  1.00  0.70           H  
ATOM    263 1HB  LEU A  17      -0.999   9.032  -3.555  1.00  0.70           H  
ATOM    264 2HB  LEU A  17       0.599   9.076  -4.313  1.00  0.70           H  
ATOM    265  HG  LEU A  17       1.181   6.990  -3.025  1.00  0.70           H  
ATOM    266 1HD1 LEU A  17      -0.692   5.771  -1.998  1.00  0.70           H  
ATOM    267 2HD1 LEU A  17      -0.433   7.334  -1.255  1.00  0.70           H  
ATOM    268 3HD1 LEU A  17      -1.760   7.111  -2.370  1.00  0.70           H  
ATOM    269 1HD2 LEU A  17      -0.181   5.519  -4.468  1.00  0.70           H  
ATOM    270 2HD2 LEU A  17      -1.279   6.875  -4.821  1.00  0.70           H  
ATOM    271 3HD2 LEU A  17       0.412   6.928  -5.377  1.00  0.70           H  
ATOM    272  N   LEU A  18       2.365   8.619  -0.856  1.00  0.69           N  
ATOM    273  CA  LEU A  18       3.727   8.250  -0.464  1.00  0.69           C  
ATOM    274  C   LEU A  18       3.958   6.752  -0.545  1.00  0.69           C  
ATOM    275  O   LEU A  18       3.082   5.956  -0.204  1.00  0.69           O  
ATOM    276  CB  LEU A  18       4.005   8.696   0.978  1.00  0.69           C  
ATOM    277  CG  LEU A  18       4.504  10.140   1.174  1.00  0.69           C  
ATOM    278  CD1 LEU A  18       3.447  11.134   0.703  1.00  0.69           C  
ATOM    279  CD2 LEU A  18       4.838  10.358   2.662  1.00  0.69           C  
ATOM    280  H   LEU A  18       1.605   8.363  -0.227  1.00  0.69           H  
ATOM    281  HA  LEU A  18       4.434   8.741  -1.134  1.00  0.69           H  
ATOM    282 1HB  LEU A  18       3.083   8.582   1.555  1.00  0.69           H  
ATOM    283 2HB  LEU A  18       4.759   8.022   1.401  1.00  0.69           H  
ATOM    284  HG  LEU A  18       5.400  10.286   0.582  1.00  0.69           H  
ATOM    285 1HD1 LEU A  18       3.804  12.152   0.849  1.00  0.69           H  
ATOM    286 2HD1 LEU A  18       3.245  10.986  -0.338  1.00  0.69           H  
ATOM    287 3HD1 LEU A  18       2.546  10.976   1.266  1.00  0.69           H  
ATOM    288 1HD2 LEU A  18       5.204  11.365   2.807  1.00  0.69           H  
ATOM    289 2HD2 LEU A  18       3.942  10.214   3.258  1.00  0.69           H  
ATOM    290 3HD2 LEU A  18       5.608   9.645   2.973  1.00  0.69           H  
ATOM    291  N   ALA A  19       5.156   6.342  -0.946  1.00  0.69           N  
ATOM    292  CA  ALA A  19       5.453   4.918  -0.980  1.00  0.69           C  
ATOM    293  C   ALA A  19       5.709   4.401   0.426  1.00  0.69           C  
ATOM    294  O   ALA A  19       6.070   5.155   1.334  1.00  0.69           O  
ATOM    295  CB  ALA A  19       6.628   4.617  -1.882  1.00  0.69           C  
ATOM    296  H   ALA A  19       5.882   7.014  -1.223  1.00  0.69           H  
ATOM    297  HA  ALA A  19       4.579   4.401  -1.374  1.00  0.69           H  
ATOM    298 1HB  ALA A  19       6.806   3.544  -1.906  1.00  0.69           H  
ATOM    299 2HB  ALA A  19       6.413   4.973  -2.890  1.00  0.69           H  
ATOM    300 3HB  ALA A  19       7.495   5.110  -1.514  1.00  0.69           H  
ATOM    301  N   LEU A  20       5.567   3.094   0.579  1.00  0.69           N  
ATOM    302  CA  LEU A  20       5.767   2.376   1.834  1.00  0.69           C  
ATOM    303  C   LEU A  20       7.056   2.713   2.573  1.00  0.69           C  
ATOM    304  O   LEU A  20       7.078   2.753   3.801  1.00  0.69           O  
ATOM    305  CB  LEU A  20       5.770   0.882   1.534  1.00  0.69           C  
ATOM    306  CG  LEU A  20       5.959  -0.061   2.704  1.00  0.69           C  
ATOM    307  CD1 LEU A  20       4.835   0.121   3.689  1.00  0.69           C  
ATOM    308  CD2 LEU A  20       5.981  -1.482   2.172  1.00  0.69           C  
ATOM    309  H   LEU A  20       5.276   2.553  -0.222  1.00  0.69           H  
ATOM    310  HA  LEU A  20       4.925   2.608   2.487  1.00  0.69           H  
ATOM    311 1HB  LEU A  20       4.838   0.628   1.060  1.00  0.69           H  
ATOM    312 2HB  LEU A  20       6.573   0.679   0.829  1.00  0.69           H  
ATOM    313  HG  LEU A  20       6.901   0.159   3.210  1.00  0.69           H  
ATOM    314 1HD1 LEU A  20       4.972  -0.557   4.529  1.00  0.69           H  
ATOM    315 2HD1 LEU A  20       4.850   1.147   4.044  1.00  0.69           H  
ATOM    316 3HD1 LEU A  20       3.885  -0.084   3.209  1.00  0.69           H  
ATOM    317 1HD2 LEU A  20       6.118  -2.178   2.999  1.00  0.69           H  
ATOM    318 2HD2 LEU A  20       5.038  -1.695   1.669  1.00  0.69           H  
ATOM    319 3HD2 LEU A  20       6.802  -1.589   1.465  1.00  0.69           H  
ATOM    320  N   ASN A  21       8.149   2.888   1.838  1.00  0.69           N  
ATOM    321  CA  ASN A  21       9.428   3.139   2.480  1.00  0.69           C  
ATOM    322  C   ASN A  21       9.907   4.589   2.383  1.00  0.69           C  
ATOM    323  O   ASN A  21      11.087   4.863   2.617  1.00  0.69           O  
ATOM    324  CB  ASN A  21      10.471   2.202   1.937  1.00  0.69           C  
ATOM    325  CG  ASN A  21      10.202   0.758   2.328  1.00  0.69           C  
ATOM    326  OD1 ASN A  21      10.457   0.346   3.464  1.00  0.69           O  
ATOM    327  ND2 ASN A  21       9.694  -0.014   1.398  1.00  0.69           N  
ATOM    328  H   ASN A  21       8.085   2.856   0.833  1.00  0.69           H  
ATOM    329  HA  ASN A  21       9.317   2.914   3.539  1.00  0.69           H  
ATOM    330 1HB  ASN A  21      10.496   2.277   0.849  1.00  0.69           H  
ATOM    331 2HB  ASN A  21      11.453   2.494   2.310  1.00  0.69           H  
ATOM    332 1HD2 ASN A  21       9.503  -0.976   1.599  1.00  0.69           H  
ATOM    333 2HD2 ASN A  21       9.505   0.354   0.489  1.00  0.69           H  
ATOM    334  N   GLU A  22       9.021   5.523   2.044  1.00  0.68           N  
ATOM    335  CA  GLU A  22       9.449   6.918   1.991  1.00  0.68           C  
ATOM    336  C   GLU A  22       9.243   7.657   3.293  1.00  0.68           C  
ATOM    337  O   GLU A  22       8.276   7.437   4.023  1.00  0.68           O  
ATOM    338  CB  GLU A  22       8.766   7.704   0.875  1.00  0.68           C  
ATOM    339  CG  GLU A  22       9.218   7.356  -0.528  1.00  0.68           C  
ATOM    340  CD  GLU A  22       8.513   8.180  -1.601  1.00  0.68           C  
ATOM    341  OE1 GLU A  22       7.314   8.046  -1.770  1.00  0.68           O  
ATOM    342  OE2 GLU A  22       9.188   8.960  -2.258  1.00  0.68           O  
ATOM    343  H   GLU A  22       8.047   5.284   1.851  1.00  0.68           H  
ATOM    344  HA  GLU A  22      10.518   6.932   1.780  1.00  0.68           H  
ATOM    345 1HB  GLU A  22       7.686   7.530   0.925  1.00  0.68           H  
ATOM    346 2HB  GLU A  22       8.928   8.773   1.032  1.00  0.68           H  
ATOM    347 1HG  GLU A  22      10.286   7.560  -0.592  1.00  0.68           H  
ATOM    348 2HG  GLU A  22       9.085   6.306  -0.693  1.00  0.68           H  
ATOM    349  N   ARG A  23      10.153   8.577   3.560  1.00  0.68           N  
ATOM    350  CA  ARG A  23      10.051   9.419   4.729  1.00  0.68           C  
ATOM    351  C   ARG A  23       9.208  10.624   4.395  1.00  0.68           C  
ATOM    352  O   ARG A  23       9.261  11.130   3.269  1.00  0.68           O  
ATOM    353  CB  ARG A  23      11.424   9.844   5.197  1.00  0.68           C  
ATOM    354  CG  ARG A  23      12.283   8.701   5.634  1.00  0.68           C  
ATOM    355  CD  ARG A  23      13.566   9.179   6.053  1.00  0.68           C  
ATOM    356  NE  ARG A  23      14.468   8.132   6.462  1.00  0.68           N  
ATOM    357  CZ  ARG A  23      15.648   8.372   7.058  1.00  0.68           C  
ATOM    358  NH1 ARG A  23      15.995   9.618   7.323  1.00  0.68           N  
ATOM    359  NH2 ARG A  23      16.452   7.370   7.377  1.00  0.68           N  
ATOM    360  H   ARG A  23      10.933   8.698   2.928  1.00  0.68           H  
ATOM    361  HA  ARG A  23       9.565   8.864   5.523  1.00  0.68           H  
ATOM    362 1HB  ARG A  23      11.944  10.380   4.402  1.00  0.68           H  
ATOM    363 2HB  ARG A  23      11.323  10.524   6.050  1.00  0.68           H  
ATOM    364 1HG  ARG A  23      11.812   8.240   6.489  1.00  0.68           H  
ATOM    365 2HG  ARG A  23      12.399   7.974   4.830  1.00  0.68           H  
ATOM    366 1HD  ARG A  23      14.035   9.747   5.246  1.00  0.68           H  
ATOM    367 2HD  ARG A  23      13.399   9.811   6.873  1.00  0.68           H  
ATOM    368  HE  ARG A  23      14.214   7.173   6.265  1.00  0.68           H  
ATOM    369 1HH1 ARG A  23      15.349  10.400   7.103  1.00  0.68           H  
ATOM    370 2HH1 ARG A  23      16.878   9.821   7.766  1.00  0.68           H  
ATOM    371 1HH2 ARG A  23      16.180   6.418   7.170  1.00  0.68           H  
ATOM    372 2HH2 ARG A  23      17.338   7.555   7.825  1.00  0.68           H  
ATOM    373  N   ILE A  24       8.472  11.107   5.378  1.00  0.68           N  
ATOM    374  CA  ILE A  24       7.620  12.256   5.176  1.00  0.68           C  
ATOM    375  C   ILE A  24       8.424  13.494   4.817  1.00  0.68           C  
ATOM    376  O   ILE A  24       8.074  14.210   3.880  1.00  0.68           O  
ATOM    377  CB  ILE A  24       6.760  12.537   6.408  1.00  0.68           C  
ATOM    378  CG1 ILE A  24       5.741  11.429   6.619  1.00  0.68           C  
ATOM    379  CG2 ILE A  24       6.082  13.824   6.192  1.00  0.68           C  
ATOM    380  CD1 ILE A  24       5.017  11.485   7.953  1.00  0.68           C  
ATOM    381  H   ILE A  24       8.498  10.638   6.279  1.00  0.68           H  
ATOM    382  HA  ILE A  24       6.951  12.038   4.348  1.00  0.68           H  
ATOM    383  HB  ILE A  24       7.387  12.587   7.306  1.00  0.68           H  
ATOM    384 1HG1 ILE A  24       5.008  11.463   5.816  1.00  0.68           H  
ATOM    385 2HG1 ILE A  24       6.266  10.496   6.574  1.00  0.68           H  
ATOM    386 1HG2 ILE A  24       5.463  14.035   7.040  1.00  0.68           H  
ATOM    387 2HG2 ILE A  24       6.823  14.607   6.063  1.00  0.68           H  
ATOM    388 3HG2 ILE A  24       5.486  13.757   5.314  1.00  0.68           H  
ATOM    389 1HD1 ILE A  24       4.324  10.645   8.024  1.00  0.68           H  
ATOM    390 2HD1 ILE A  24       5.746  11.425   8.764  1.00  0.68           H  
ATOM    391 3HD1 ILE A  24       4.462  12.420   8.029  1.00  0.68           H  
ATOM    392  N   GLY A  25       9.524  13.733   5.526  1.00  0.68           N  
ATOM    393  CA  GLY A  25      10.361  14.894   5.245  1.00  0.68           C  
ATOM    394  C   GLY A  25      10.761  14.972   3.778  1.00  0.68           C  
ATOM    395  O   GLY A  25      10.614  16.019   3.152  1.00  0.68           O  
ATOM    396  H   GLY A  25       9.773  13.121   6.304  1.00  0.68           H  
ATOM    397 1HA  GLY A  25       9.824  15.800   5.523  1.00  0.68           H  
ATOM    398 2HA  GLY A  25      11.257  14.852   5.858  1.00  0.68           H  
ATOM    399  N   GLU A  26      11.332  13.892   3.241  1.00  0.70           N  
ATOM    400  CA  GLU A  26      11.744  13.906   1.845  1.00  0.70           C  
ATOM    401  C   GLU A  26      10.547  13.986   0.901  1.00  0.70           C  
ATOM    402  O   GLU A  26      10.605  14.677  -0.120  1.00  0.70           O  
ATOM    403  CB  GLU A  26      12.598  12.680   1.510  1.00  0.70           C  
ATOM    404  CG  GLU A  26      13.972  12.672   2.156  1.00  0.70           C  
ATOM    405  CD  GLU A  26      14.791  11.449   1.809  1.00  0.70           C  
ATOM    406  OE1 GLU A  26      14.264  10.554   1.189  1.00  0.70           O  
ATOM    407  OE2 GLU A  26      15.946  11.416   2.170  1.00  0.70           O  
ATOM    408  H   GLU A  26      11.440  13.055   3.791  1.00  0.70           H  
ATOM    409  HA  GLU A  26      12.354  14.795   1.682  1.00  0.70           H  
ATOM    410 1HB  GLU A  26      12.069  11.778   1.828  1.00  0.70           H  
ATOM    411 2HB  GLU A  26      12.732  12.618   0.432  1.00  0.70           H  
ATOM    412 1HG  GLU A  26      14.516  13.562   1.839  1.00  0.70           H  
ATOM    413 2HG  GLU A  26      13.848  12.724   3.239  1.00  0.70           H  
ATOM    414  N   ALA A  27       9.455  13.289   1.228  1.00  0.72           N  
ATOM    415  CA  ALA A  27       8.297  13.281   0.347  1.00  0.72           C  
ATOM    416  C   ALA A  27       7.757  14.679   0.136  1.00  0.72           C  
ATOM    417  O   ALA A  27       7.451  15.074  -0.990  1.00  0.72           O  
ATOM    418  CB  ALA A  27       7.219  12.418   0.926  1.00  0.72           C  
ATOM    419  H   ALA A  27       9.428  12.728   2.080  1.00  0.72           H  
ATOM    420  HA  ALA A  27       8.606  12.880  -0.617  1.00  0.72           H  
ATOM    421 1HB  ALA A  27       6.372  12.407   0.247  1.00  0.72           H  
ATOM    422 2HB  ALA A  27       7.601  11.403   1.064  1.00  0.72           H  
ATOM    423 3HB  ALA A  27       6.916  12.826   1.887  1.00  0.72           H  
ATOM    424  N   LEU A  28       7.771  15.479   1.194  1.00  0.74           N  
ATOM    425  CA  LEU A  28       7.283  16.845   1.126  1.00  0.74           C  
ATOM    426  C   LEU A  28       8.141  17.658   0.157  1.00  0.74           C  
ATOM    427  O   LEU A  28       7.582  17.886  -0.921  1.00  0.74           O  
ATOM    428  CB  LEU A  28       7.222  17.427   2.535  1.00  0.74           C  
ATOM    429  CG  LEU A  28       6.100  16.797   3.426  1.00  0.74           C  
ATOM    430  CD1 LEU A  28       6.195  17.303   4.847  1.00  0.74           C  
ATOM    431  CD2 LEU A  28       4.766  17.142   2.838  1.00  0.74           C  
ATOM    432  H   LEU A  28       8.071  15.105   2.098  1.00  0.74           H  
ATOM    433  HA  LEU A  28       6.268  16.826   0.736  1.00  0.74           H  
ATOM    434 1HB  LEU A  28       8.181  17.232   3.023  1.00  0.74           H  
ATOM    435 2HB  LEU A  28       7.078  18.494   2.482  1.00  0.74           H  
ATOM    436  HG  LEU A  28       6.213  15.719   3.441  1.00  0.74           H  
ATOM    437 1HD1 LEU A  28       5.414  16.851   5.445  1.00  0.74           H  
ATOM    438 2HD1 LEU A  28       7.168  17.029   5.255  1.00  0.74           H  
ATOM    439 3HD1 LEU A  28       6.077  18.385   4.854  1.00  0.74           H  
ATOM    440 1HD2 LEU A  28       3.980  16.697   3.444  1.00  0.74           H  
ATOM    441 2HD2 LEU A  28       4.654  18.221   2.829  1.00  0.74           H  
ATOM    442 3HD2 LEU A  28       4.700  16.759   1.820  1.00  0.74           H  
ATOM    443  N   ALA A  29       9.407  17.225   0.140  1.00  0.77           N  
ATOM    444  CA  ALA A  29      10.378  18.112  -0.443  1.00  0.77           C  
ATOM    445  C   ALA A  29      10.292  17.796  -1.932  1.00  0.77           C  
ATOM    446  O   ALA A  29      10.319  18.682  -2.793  1.00  0.77           O  
ATOM    447  CB  ALA A  29      11.768  17.876   0.123  1.00  0.77           C  
ATOM    448  H   ALA A  29       9.544  16.305  -0.275  1.00  0.77           H  
ATOM    449  HA  ALA A  29      10.081  19.143  -0.283  1.00  0.77           H  
ATOM    450 1HB  ALA A  29      12.478  18.536  -0.369  1.00  0.77           H  
ATOM    451 2HB  ALA A  29      11.758  18.077   1.195  1.00  0.77           H  
ATOM    452 3HB  ALA A  29      12.055  16.841  -0.048  1.00  0.77           H  
ATOM    453  N   LYS A  30      10.092  16.495  -2.212  1.00  0.80           N  
ATOM    454  CA  LYS A  30       9.989  15.961  -3.577  1.00  0.80           C  
ATOM    455  C   LYS A  30       8.791  16.528  -4.324  1.00  0.80           C  
ATOM    456  O   LYS A  30       8.821  16.652  -5.551  1.00  0.80           O  
ATOM    457  CB  LYS A  30       9.870  14.429  -3.599  1.00  0.80           C  
ATOM    458  CG  LYS A  30      11.130  13.640  -3.212  1.00  0.80           C  
ATOM    459  CD  LYS A  30      10.862  12.139  -3.315  1.00  0.80           C  
ATOM    460  CE  LYS A  30      12.032  11.305  -2.825  1.00  0.80           C  
ATOM    461  NZ  LYS A  30      11.782   9.842  -3.027  1.00  0.80           N  
ATOM    462  H   LYS A  30      10.055  15.845  -1.427  1.00  0.80           H  
ATOM    463  HA  LYS A  30      10.887  16.246  -4.122  1.00  0.80           H  
ATOM    464 1HB  LYS A  30       9.076  14.129  -2.912  1.00  0.80           H  
ATOM    465 2HB  LYS A  30       9.568  14.108  -4.595  1.00  0.80           H  
ATOM    466 1HG  LYS A  30      11.940  13.901  -3.893  1.00  0.80           H  
ATOM    467 2HG  LYS A  30      11.440  13.882  -2.210  1.00  0.80           H  
ATOM    468 1HD  LYS A  30       9.983  11.883  -2.714  1.00  0.80           H  
ATOM    469 2HD  LYS A  30      10.654  11.877  -4.351  1.00  0.80           H  
ATOM    470 1HE  LYS A  30      12.940  11.591  -3.350  1.00  0.80           H  
ATOM    471 2HE  LYS A  30      12.165  11.491  -1.758  1.00  0.80           H  
ATOM    472 1HZ  LYS A  30      12.562   9.312  -2.674  1.00  0.80           H  
ATOM    473 2HZ  LYS A  30      10.918   9.547  -2.541  1.00  0.80           H  
ATOM    474 3HZ  LYS A  30      11.665   9.656  -4.008  1.00  0.80           H  
ATOM    475  N   HIS A  31       7.740  16.886  -3.586  1.00  0.82           N  
ATOM    476  CA  HIS A  31       6.532  17.415  -4.187  1.00  0.82           C  
ATOM    477  C   HIS A  31       6.463  18.943  -4.118  1.00  0.82           C  
ATOM    478  O   HIS A  31       5.409  19.530  -4.372  1.00  0.82           O  
ATOM    479  CB  HIS A  31       5.283  16.834  -3.525  1.00  0.82           C  
ATOM    480  CG  HIS A  31       5.088  15.334  -3.716  1.00  0.82           C  
ATOM    481  ND1 HIS A  31       4.793  14.770  -4.946  1.00  0.82           N  
ATOM    482  CD2 HIS A  31       5.098  14.302  -2.829  1.00  0.82           C  
ATOM    483  CE1 HIS A  31       4.657  13.459  -4.806  1.00  0.82           C  
ATOM    484  NE2 HIS A  31       4.838  13.152  -3.536  1.00  0.82           N  
ATOM    485  H   HIS A  31       7.760  16.768  -2.567  1.00  0.82           H  
ATOM    486  HA  HIS A  31       6.505  17.138  -5.238  1.00  0.82           H  
ATOM    487 1HB  HIS A  31       5.314  17.041  -2.449  1.00  0.82           H  
ATOM    488 2HB  HIS A  31       4.430  17.342  -3.932  1.00  0.82           H  
ATOM    489  HD2 HIS A  31       5.270  14.367  -1.760  1.00  0.82           H  
ATOM    490  HE1 HIS A  31       4.428  12.752  -5.603  1.00  0.82           H  
ATOM    491  HE2 HIS A  31       4.786  12.218  -3.141  1.00  0.82           H  
ATOM    492  N   GLY A  32       7.586  19.597  -3.796  1.00  0.84           N  
ATOM    493  CA  GLY A  32       7.635  21.055  -3.758  1.00  0.84           C  
ATOM    494  C   GLY A  32       7.355  21.707  -2.402  1.00  0.84           C  
ATOM    495  O   GLY A  32       7.237  22.933  -2.325  1.00  0.84           O  
ATOM    496  H   GLY A  32       8.441  19.083  -3.575  1.00  0.84           H  
ATOM    497 1HA  GLY A  32       8.623  21.367  -4.096  1.00  0.84           H  
ATOM    498 2HA  GLY A  32       6.930  21.446  -4.489  1.00  0.84           H  
ATOM    499  N   ILE A  33       7.253  20.921  -1.333  1.00  0.86           N  
ATOM    500  CA  ILE A  33       7.014  21.508  -0.019  1.00  0.86           C  
ATOM    501  C   ILE A  33       8.254  21.551   0.844  1.00  0.86           C  
ATOM    502  O   ILE A  33       8.813  20.523   1.217  1.00  0.86           O  
ATOM    503  CB  ILE A  33       5.913  20.763   0.727  1.00  0.86           C  
ATOM    504  CG1 ILE A  33       4.604  20.898  -0.015  1.00  0.86           C  
ATOM    505  CG2 ILE A  33       5.868  21.197   2.185  1.00  0.86           C  
ATOM    506  CD1 ILE A  33       3.550  20.015   0.521  1.00  0.86           C  
ATOM    507  H   ILE A  33       7.353  19.908  -1.419  1.00  0.86           H  
ATOM    508  HA  ILE A  33       6.675  22.533  -0.158  1.00  0.86           H  
ATOM    509  HB  ILE A  33       6.138  19.709   0.698  1.00  0.86           H  
ATOM    510 1HG1 ILE A  33       4.267  21.930   0.053  1.00  0.86           H  
ATOM    511 2HG1 ILE A  33       4.753  20.653  -1.070  1.00  0.86           H  
ATOM    512 1HG2 ILE A  33       5.106  20.631   2.711  1.00  0.86           H  
ATOM    513 2HG2 ILE A  33       6.834  21.014   2.650  1.00  0.86           H  
ATOM    514 3HG2 ILE A  33       5.648  22.256   2.243  1.00  0.86           H  
ATOM    515 1HD1 ILE A  33       2.640  20.172  -0.044  1.00  0.86           H  
ATOM    516 2HD1 ILE A  33       3.880  18.982   0.427  1.00  0.86           H  
ATOM    517 3HD1 ILE A  33       3.368  20.235   1.558  1.00  0.86           H  
ATOM    518  N   GLU A  34       8.669  22.754   1.198  1.00  0.88           N  
ATOM    519  CA  GLU A  34       9.870  22.897   1.991  1.00  0.88           C  
ATOM    520  C   GLU A  34       9.598  22.801   3.476  1.00  0.88           C  
ATOM    521  O   GLU A  34       8.757  23.515   4.024  1.00  0.88           O  
ATOM    522  CB  GLU A  34      10.563  24.231   1.693  1.00  0.88           C  
ATOM    523  CG  GLU A  34      11.882  24.444   2.452  1.00  0.88           C  
ATOM    524  CD  GLU A  34      12.562  25.758   2.121  1.00  0.88           C  
ATOM    525  OE1 GLU A  34      12.085  26.458   1.258  1.00  0.88           O  
ATOM    526  OE2 GLU A  34      13.560  26.058   2.738  1.00  0.88           O  
ATOM    527  H   GLU A  34       8.165  23.571   0.883  1.00  0.88           H  
ATOM    528  HA  GLU A  34      10.554  22.090   1.724  1.00  0.88           H  
ATOM    529 1HB  GLU A  34      10.772  24.303   0.626  1.00  0.88           H  
ATOM    530 2HB  GLU A  34       9.895  25.052   1.952  1.00  0.88           H  
ATOM    531 1HG  GLU A  34      11.680  24.420   3.525  1.00  0.88           H  
ATOM    532 2HG  GLU A  34      12.557  23.621   2.223  1.00  0.88           H  
ATOM    533  N   VAL A  35      10.339  21.920   4.113  1.00  0.90           N  
ATOM    534  CA  VAL A  35      10.316  21.744   5.545  1.00  0.90           C  
ATOM    535  C   VAL A  35      11.728  22.022   6.028  1.00  0.90           C  
ATOM    536  O   VAL A  35      12.658  21.389   5.528  1.00  0.90           O  
ATOM    537  CB  VAL A  35       9.917  20.326   5.932  1.00  0.90           C  
ATOM    538  CG1 VAL A  35       9.966  20.166   7.426  1.00  0.90           C  
ATOM    539  CG2 VAL A  35       8.527  20.028   5.404  1.00  0.90           C  
ATOM    540  H   VAL A  35      10.970  21.353   3.564  1.00  0.90           H  
ATOM    541  HA  VAL A  35       9.586  22.418   5.971  1.00  0.90           H  
ATOM    542  HB  VAL A  35      10.631  19.624   5.502  1.00  0.90           H  
ATOM    543 1HG1 VAL A  35       9.712  19.150   7.667  1.00  0.90           H  
ATOM    544 2HG1 VAL A  35      10.975  20.376   7.787  1.00  0.90           H  
ATOM    545 3HG1 VAL A  35       9.264  20.850   7.901  1.00  0.90           H  
ATOM    546 1HG2 VAL A  35       8.272  19.022   5.683  1.00  0.90           H  
ATOM    547 2HG2 VAL A  35       7.807  20.725   5.836  1.00  0.90           H  
ATOM    548 3HG2 VAL A  35       8.514  20.120   4.316  1.00  0.90           H  
ATOM    549  N   PRO A  36      11.955  22.974   6.932  1.00  0.91           N  
ATOM    550  CA  PRO A  36      13.268  23.284   7.441  1.00  0.91           C  
ATOM    551  C   PRO A  36      13.928  22.034   7.993  1.00  0.91           C  
ATOM    552  O   PRO A  36      13.276  21.219   8.645  1.00  0.91           O  
ATOM    553  CB  PRO A  36      12.950  24.290   8.553  1.00  0.91           C  
ATOM    554  CG  PRO A  36      11.665  24.951   8.104  1.00  0.91           C  
ATOM    555  CD  PRO A  36      10.874  23.844   7.439  1.00  0.91           C  
ATOM    556  HA  PRO A  36      13.876  23.736   6.643  1.00  0.91           H  
ATOM    557 1HB  PRO A  36      12.842  23.756   9.516  1.00  0.91           H  
ATOM    558 2HB  PRO A  36      13.783  24.997   8.671  1.00  0.91           H  
ATOM    559 1HG  PRO A  36      11.142  25.387   8.970  1.00  0.91           H  
ATOM    560 2HG  PRO A  36      11.887  25.780   7.413  1.00  0.91           H  
ATOM    561 1HD  PRO A  36      10.239  23.310   8.165  1.00  0.91           H  
ATOM    562 2HD  PRO A  36      10.301  24.302   6.614  1.00  0.91           H  
ATOM    563  N   SER A  37      15.213  21.874   7.700  1.00  0.92           N  
ATOM    564  CA  SER A  37      15.975  20.741   8.203  1.00  0.92           C  
ATOM    565  C   SER A  37      17.461  21.090   8.192  1.00  0.92           C  
ATOM    566  O   SER A  37      18.128  20.970   7.163  1.00  0.92           O  
ATOM    567  CB  SER A  37      15.700  19.518   7.343  1.00  0.92           C  
ATOM    568  OG  SER A  37      16.397  18.403   7.823  1.00  0.92           O  
ATOM    569  H   SER A  37      15.685  22.566   7.137  1.00  0.92           H  
ATOM    570  HA  SER A  37      15.670  20.540   9.234  1.00  0.92           H  
ATOM    571 1HB  SER A  37      14.629  19.302   7.352  1.00  0.92           H  
ATOM    572 2HB  SER A  37      15.985  19.713   6.312  1.00  0.92           H  
ATOM    573  HG  SER A  37      15.953  17.630   7.402  1.00  0.92           H  
ATOM    574  N   SER A  38      17.982  21.477   9.350  1.00  0.92           N  
ATOM    575  CA  SER A  38      19.347  21.967   9.490  1.00  0.92           C  
ATOM    576  C   SER A  38      20.374  20.882   9.764  1.00  0.92           C  
ATOM    577  O   SER A  38      21.578  21.134   9.742  1.00  0.92           O  
ATOM    578  CB  SER A  38      19.382  22.913  10.669  1.00  0.92           C  
ATOM    579  OG  SER A  38      18.517  23.992  10.476  1.00  0.92           O  
ATOM    580  H   SER A  38      17.371  21.541  10.168  1.00  0.92           H  
ATOM    581  HA  SER A  38      19.621  22.490   8.574  1.00  0.92           H  
ATOM    582 1HB  SER A  38      19.098  22.375  11.577  1.00  0.92           H  
ATOM    583 2HB  SER A  38      20.397  23.275  10.806  1.00  0.92           H  
ATOM    584  HG  SER A  38      17.627  23.630  10.718  1.00  0.92           H  
ATOM    585  N   CYS A  39      19.888  19.693  10.062  1.00  0.91           N  
ATOM    586  CA  CYS A  39      20.744  18.596  10.494  1.00  0.91           C  
ATOM    587  C   CYS A  39      20.583  17.355   9.621  1.00  0.91           C  
ATOM    588  O   CYS A  39      21.537  16.620   9.378  1.00  0.91           O  
ATOM    589  CB  CYS A  39      20.425  18.288  11.954  1.00  0.91           C  
ATOM    590  SG  CYS A  39      20.565  19.783  12.986  1.00  0.91           S  
ATOM    591  H   CYS A  39      18.889  19.572  10.027  1.00  0.91           H  
ATOM    592  HA  CYS A  39      21.782  18.924  10.432  1.00  0.91           H  
ATOM    593 1HB  CYS A  39      19.413  17.897  12.042  1.00  0.91           H  
ATOM    594 2HB  CYS A  39      21.113  17.532  12.340  1.00  0.91           H  
ATOM    595  N   ARG A  40      19.361  17.122   9.162  1.00  0.89           N  
ATOM    596  CA  ARG A  40      18.973  15.949   8.381  1.00  0.89           C  
ATOM    597  C   ARG A  40      19.317  14.596   8.996  1.00  0.89           C  
ATOM    598  O   ARG A  40      19.763  13.680   8.303  1.00  0.89           O  
ATOM    599  CB  ARG A  40      19.521  15.971   6.975  1.00  0.89           C  
ATOM    600  CG  ARG A  40      19.037  17.131   6.115  1.00  0.89           C  
ATOM    601  CD  ARG A  40      19.226  16.851   4.667  1.00  0.89           C  
ATOM    602  NE  ARG A  40      18.367  15.736   4.240  1.00  0.89           N  
ATOM    603  CZ  ARG A  40      18.419  15.114   3.044  1.00  0.89           C  
ATOM    604  NH1 ARG A  40      19.282  15.498   2.122  1.00  0.89           N  
ATOM    605  NH2 ARG A  40      17.596  14.109   2.805  1.00  0.89           N  
ATOM    606  H   ARG A  40      18.637  17.788   9.369  1.00  0.89           H  
ATOM    607  HA  ARG A  40      17.905  16.013   8.272  1.00  0.89           H  
ATOM    608 1HB  ARG A  40      20.608  15.998   6.999  1.00  0.89           H  
ATOM    609 2HB  ARG A  40      19.225  15.052   6.469  1.00  0.89           H  
ATOM    610 1HG  ARG A  40      17.975  17.263   6.278  1.00  0.89           H  
ATOM    611 2HG  ARG A  40      19.565  18.049   6.382  1.00  0.89           H  
ATOM    612 1HD  ARG A  40      18.957  17.733   4.088  1.00  0.89           H  
ATOM    613 2HD  ARG A  40      20.263  16.582   4.472  1.00  0.89           H  
ATOM    614  HE  ARG A  40      17.664  15.392   4.919  1.00  0.89           H  
ATOM    615 1HH1 ARG A  40      19.912  16.267   2.307  1.00  0.89           H  
ATOM    616 2HH1 ARG A  40      19.312  15.022   1.231  1.00  0.89           H  
ATOM    617 1HH2 ARG A  40      16.946  13.810   3.535  1.00  0.89           H  
ATOM    618 2HH2 ARG A  40      17.617  13.625   1.918  1.00  0.89           H  
ATOM    619  N   ASP A  41      19.095  14.458  10.295  1.00  0.87           N  
ATOM    620  CA  ASP A  41      19.325  13.187  10.955  1.00  0.87           C  
ATOM    621  C   ASP A  41      18.244  12.995  11.980  1.00  0.87           C  
ATOM    622  O   ASP A  41      18.242  12.049  12.762  1.00  0.87           O  
ATOM    623  CB  ASP A  41      20.724  13.148  11.567  1.00  0.87           C  
ATOM    624  CG  ASP A  41      20.994  14.208  12.641  1.00  0.87           C  
ATOM    625  OD1 ASP A  41      20.073  14.872  13.108  1.00  0.87           O  
ATOM    626  OD2 ASP A  41      22.140  14.361  12.982  1.00  0.87           O  
ATOM    627  H   ASP A  41      18.736  15.233  10.826  1.00  0.87           H  
ATOM    628  HA  ASP A  41      19.245  12.384  10.222  1.00  0.87           H  
ATOM    629 1HB  ASP A  41      20.894  12.166  12.004  1.00  0.87           H  
ATOM    630 2HB  ASP A  41      21.462  13.277  10.768  1.00  0.87           H  
ATOM    631  N   GLY A  42      17.326  13.945  11.972  1.00  0.84           N  
ATOM    632  CA  GLY A  42      16.164  13.945  12.839  1.00  0.84           C  
ATOM    633  C   GLY A  42      16.433  14.437  14.253  1.00  0.84           C  
ATOM    634  O   GLY A  42      15.502  14.527  15.042  1.00  0.84           O  
ATOM    635  H   GLY A  42      17.446  14.686  11.298  1.00  0.84           H  
ATOM    636 1HA  GLY A  42      15.384  14.559  12.387  1.00  0.84           H  
ATOM    637 2HA  GLY A  42      15.768  12.938  12.899  1.00  0.84           H  
ATOM    638  N   SER A  43      17.680  14.788  14.597  1.00  0.81           N  
ATOM    639  CA  SER A  43      17.951  15.213  15.972  1.00  0.81           C  
ATOM    640  C   SER A  43      17.511  16.642  16.240  1.00  0.81           C  
ATOM    641  O   SER A  43      17.363  17.060  17.385  1.00  0.81           O  
ATOM    642  CB  SER A  43      19.440  15.097  16.286  1.00  0.81           C  
ATOM    643  OG  SER A  43      20.192  16.029  15.569  1.00  0.81           O  
ATOM    644  H   SER A  43      18.459  14.729  13.931  1.00  0.81           H  
ATOM    645  HA  SER A  43      17.403  14.555  16.643  1.00  0.81           H  
ATOM    646 1HB  SER A  43      19.591  15.248  17.353  1.00  0.81           H  
ATOM    647 2HB  SER A  43      19.783  14.092  16.042  1.00  0.81           H  
ATOM    648  HG  SER A  43      20.222  15.690  14.644  1.00  0.81           H  
ATOM    649  N   CYS A  44      17.345  17.410  15.184  1.00  0.78           N  
ATOM    650  CA  CYS A  44      16.980  18.796  15.336  1.00  0.78           C  
ATOM    651  C   CYS A  44      15.457  19.009  15.274  1.00  0.78           C  
ATOM    652  O   CYS A  44      14.803  18.530  14.345  1.00  0.78           O  
ATOM    653  CB  CYS A  44      17.761  19.606  14.325  1.00  0.78           C  
ATOM    654  SG  CYS A  44      19.535  19.445  14.700  1.00  0.78           S  
ATOM    655  H   CYS A  44      17.482  17.013  14.269  1.00  0.78           H  
ATOM    656  HA  CYS A  44      17.368  19.088  16.301  1.00  0.78           H  
ATOM    657 1HB  CYS A  44      17.568  19.243  13.314  1.00  0.78           H  
ATOM    658 2HB  CYS A  44      17.480  20.658  14.364  1.00  0.78           H  
ATOM    659  N   PRO A  45      14.876  19.782  16.213  1.00  0.76           N  
ATOM    660  CA  PRO A  45      13.457  20.074  16.350  1.00  0.76           C  
ATOM    661  C   PRO A  45      12.899  20.887  15.200  1.00  0.76           C  
ATOM    662  O   PRO A  45      11.688  20.954  15.010  1.00  0.76           O  
ATOM    663  CB  PRO A  45      13.403  20.889  17.639  1.00  0.76           C  
ATOM    664  CG  PRO A  45      14.761  21.506  17.772  1.00  0.76           C  
ATOM    665  CD  PRO A  45      15.714  20.484  17.213  1.00  0.76           C  
ATOM    666  HA  PRO A  45      12.907  19.125  16.456  1.00  0.76           H  
ATOM    667 1HB  PRO A  45      12.600  21.642  17.572  1.00  0.76           H  
ATOM    668 2HB  PRO A  45      13.163  20.262  18.473  1.00  0.76           H  
ATOM    669 1HG  PRO A  45      14.793  22.461  17.226  1.00  0.76           H  
ATOM    670 2HG  PRO A  45      14.966  21.739  18.830  1.00  0.76           H  
ATOM    671 1HD  PRO A  45      16.543  21.030  16.741  1.00  0.76           H  
ATOM    672 2HD  PRO A  45      16.050  19.787  18.004  1.00  0.76           H  
ATOM    673  N   ASP A  46      13.776  21.511  14.419  1.00  0.74           N  
ATOM    674  CA  ASP A  46      13.345  22.355  13.316  1.00  0.74           C  
ATOM    675  C   ASP A  46      12.516  21.588  12.287  1.00  0.74           C  
ATOM    676  O   ASP A  46      11.660  22.166  11.620  1.00  0.74           O  
ATOM    677  CB  ASP A  46      14.558  22.983  12.624  1.00  0.74           C  
ATOM    678  CG  ASP A  46      15.528  21.981  12.024  1.00  0.74           C  
ATOM    679  OD1 ASP A  46      15.405  20.808  12.265  1.00  0.74           O  
ATOM    680  OD2 ASP A  46      16.421  22.414  11.315  1.00  0.74           O  
ATOM    681  H   ASP A  46      14.760  21.420  14.604  1.00  0.74           H  
ATOM    682  HA  ASP A  46      12.737  23.160  13.718  1.00  0.74           H  
ATOM    683 1HB  ASP A  46      14.211  23.639  11.826  1.00  0.74           H  
ATOM    684 2HB  ASP A  46      15.099  23.601  13.341  1.00  0.74           H  
ATOM    685  N   CYS A  47      12.747  20.278  12.195  1.00  0.71           N  
ATOM    686  CA  CYS A  47      12.045  19.421  11.253  1.00  0.71           C  
ATOM    687  C   CYS A  47      10.751  18.866  11.832  1.00  0.71           C  
ATOM    688  O   CYS A  47      10.101  18.027  11.202  1.00  0.71           O  
ATOM    689  CB  CYS A  47      12.910  18.237  10.846  1.00  0.71           C  
ATOM    690  SG  CYS A  47      13.187  17.024  12.178  1.00  0.71           S  
ATOM    691  H   CYS A  47      13.474  19.866  12.793  1.00  0.71           H  
ATOM    692  HA  CYS A  47      11.812  20.008  10.365  1.00  0.71           H  
ATOM    693 1HB  CYS A  47      12.452  17.722  10.003  1.00  0.71           H  
ATOM    694 2HB  CYS A  47      13.884  18.606  10.515  1.00  0.71           H  
ATOM    695  HG  CYS A  47      13.825  17.873  13.029  1.00  0.71           H  
ATOM    696  N   ALA A  48      10.421  19.227  13.070  1.00  0.69           N  
ATOM    697  CA  ALA A  48       9.239  18.669  13.698  1.00  0.69           C  
ATOM    698  C   ALA A  48       7.924  19.312  13.259  1.00  0.69           C  
ATOM    699  O   ALA A  48       7.789  20.544  13.179  1.00  0.69           O  
ATOM    700  CB  ALA A  48       9.356  18.789  15.198  1.00  0.69           C  
ATOM    701  H   ALA A  48      10.974  19.912  13.583  1.00  0.69           H  
ATOM    702  HA  ALA A  48       9.201  17.621  13.436  1.00  0.69           H  
ATOM    703 1HB  ALA A  48       8.495  18.323  15.655  1.00  0.69           H  
ATOM    704 2HB  ALA A  48      10.266  18.294  15.534  1.00  0.69           H  
ATOM    705 3HB  ALA A  48       9.393  19.824  15.472  1.00  0.69           H  
ATOM    706  N   GLY A  49       6.938  18.436  13.081  1.00  0.67           N  
ATOM    707  CA  GLY A  49       5.556  18.765  12.795  1.00  0.67           C  
ATOM    708  C   GLY A  49       4.688  18.054  13.835  1.00  0.67           C  
ATOM    709  O   GLY A  49       5.215  17.512  14.812  1.00  0.67           O  
ATOM    710  H   GLY A  49       7.178  17.450  13.139  1.00  0.67           H  
ATOM    711 1HA  GLY A  49       5.401  19.838  12.796  1.00  0.67           H  
ATOM    712 2HA  GLY A  49       5.302  18.408  11.799  1.00  0.67           H  
ATOM    713  N   ILE A  50       3.373  18.076  13.644  1.00  0.66           N  
ATOM    714  CA  ILE A  50       2.424  17.396  14.533  1.00  0.66           C  
ATOM    715  C   ILE A  50       1.457  16.490  13.805  1.00  0.66           C  
ATOM    716  O   ILE A  50       0.862  16.865  12.801  1.00  0.66           O  
ATOM    717  CB  ILE A  50       1.646  18.347  15.478  1.00  0.66           C  
ATOM    718  CG1 ILE A  50       2.603  18.982  16.479  1.00  0.66           C  
ATOM    719  CG2 ILE A  50       0.516  17.620  16.191  1.00  0.66           C  
ATOM    720  CD1 ILE A  50       1.983  20.074  17.298  1.00  0.66           C  
ATOM    721  H   ILE A  50       3.033  18.562  12.819  1.00  0.66           H  
ATOM    722  HA  ILE A  50       3.012  16.766  15.187  1.00  0.66           H  
ATOM    723  HB  ILE A  50       1.211  19.155  14.890  1.00  0.66           H  
ATOM    724 1HG1 ILE A  50       2.951  18.201  17.159  1.00  0.66           H  
ATOM    725 2HG1 ILE A  50       3.449  19.365  15.967  1.00  0.66           H  
ATOM    726 1HG2 ILE A  50      -0.014  18.318  16.833  1.00  0.66           H  
ATOM    727 2HG2 ILE A  50      -0.179  17.214  15.464  1.00  0.66           H  
ATOM    728 3HG2 ILE A  50       0.922  16.808  16.798  1.00  0.66           H  
ATOM    729 1HD1 ILE A  50       2.720  20.459  17.996  1.00  0.66           H  
ATOM    730 2HD1 ILE A  50       1.639  20.879  16.654  1.00  0.66           H  
ATOM    731 3HD1 ILE A  50       1.137  19.672  17.853  1.00  0.66           H  
ATOM    732  N   LEU A  51       1.288  15.287  14.315  1.00  0.64           N  
ATOM    733  CA  LEU A  51       0.350  14.363  13.725  1.00  0.64           C  
ATOM    734  C   LEU A  51      -1.014  14.604  14.315  1.00  0.64           C  
ATOM    735  O   LEU A  51      -1.169  14.629  15.537  1.00  0.64           O  
ATOM    736  CB  LEU A  51       0.808  12.929  13.959  1.00  0.64           C  
ATOM    737  CG  LEU A  51      -0.036  11.881  13.285  1.00  0.64           C  
ATOM    738  CD1 LEU A  51       0.805  10.683  12.934  1.00  0.64           C  
ATOM    739  CD2 LEU A  51      -1.121  11.478  14.236  1.00  0.64           C  
ATOM    740  H   LEU A  51       1.812  15.021  15.142  1.00  0.64           H  
ATOM    741  HA  LEU A  51       0.295  14.540  12.655  1.00  0.64           H  
ATOM    742 1HB  LEU A  51       1.800  12.831  13.574  1.00  0.64           H  
ATOM    743 2HB  LEU A  51       0.827  12.731  15.031  1.00  0.64           H  
ATOM    744  HG  LEU A  51      -0.473  12.290  12.367  1.00  0.64           H  
ATOM    745 1HD1 LEU A  51       0.180   9.938  12.450  1.00  0.64           H  
ATOM    746 2HD1 LEU A  51       1.590  11.000  12.257  1.00  0.64           H  
ATOM    747 3HD1 LEU A  51       1.243  10.264  13.835  1.00  0.64           H  
ATOM    748 1HD2 LEU A  51      -1.737  10.741  13.777  1.00  0.64           H  
ATOM    749 2HD2 LEU A  51      -0.677  11.065  15.139  1.00  0.64           H  
ATOM    750 3HD2 LEU A  51      -1.725  12.331  14.498  1.00  0.64           H  
ATOM    751  N   VAL A  52      -1.999  14.822  13.451  1.00  0.63           N  
ATOM    752  CA  VAL A  52      -3.334  15.102  13.943  1.00  0.63           C  
ATOM    753  C   VAL A  52      -4.273  13.914  13.698  1.00  0.63           C  
ATOM    754  O   VAL A  52      -5.301  13.782  14.365  1.00  0.63           O  
ATOM    755  CB  VAL A  52      -3.859  16.414  13.320  1.00  0.63           C  
ATOM    756  CG1 VAL A  52      -2.935  17.570  13.719  1.00  0.63           C  
ATOM    757  CG2 VAL A  52      -3.920  16.318  11.860  1.00  0.63           C  
ATOM    758  H   VAL A  52      -1.810  14.783  12.451  1.00  0.63           H  
ATOM    759  HA  VAL A  52      -3.275  15.263  15.019  1.00  0.63           H  
ATOM    760  HB  VAL A  52      -4.852  16.619  13.716  1.00  0.63           H  
ATOM    761 1HG1 VAL A  52      -3.315  18.504  13.301  1.00  0.63           H  
ATOM    762 2HG1 VAL A  52      -2.896  17.652  14.805  1.00  0.63           H  
ATOM    763 3HG1 VAL A  52      -1.928  17.389  13.333  1.00  0.63           H  
ATOM    764 1HG2 VAL A  52      -4.295  17.254  11.446  1.00  0.63           H  
ATOM    765 2HG2 VAL A  52      -2.930  16.139  11.490  1.00  0.63           H  
ATOM    766 3HG2 VAL A  52      -4.581  15.505  11.581  1.00  0.63           H  
ATOM    767  N   SER A  53      -3.877  13.012  12.790  1.00  0.62           N  
ATOM    768  CA  SER A  53      -4.636  11.780  12.535  1.00  0.62           C  
ATOM    769  C   SER A  53      -3.781  10.688  11.882  1.00  0.62           C  
ATOM    770  O   SER A  53      -2.901  10.966  11.066  1.00  0.62           O  
ATOM    771  CB  SER A  53      -5.864  12.035  11.695  1.00  0.62           C  
ATOM    772  OG  SER A  53      -6.553  10.836  11.459  1.00  0.62           O  
ATOM    773  H   SER A  53      -3.043  13.212  12.242  1.00  0.62           H  
ATOM    774  HA  SER A  53      -4.975  11.394  13.497  1.00  0.62           H  
ATOM    775 1HB  SER A  53      -6.519  12.743  12.203  1.00  0.62           H  
ATOM    776 2HB  SER A  53      -5.576  12.476  10.750  1.00  0.62           H  
ATOM    777  HG  SER A  53      -5.933  10.269  10.984  1.00  0.62           H  
ATOM    778  N   GLY A  54      -4.083   9.428  12.205  1.00  0.62           N  
ATOM    779  CA  GLY A  54      -3.367   8.294  11.612  1.00  0.62           C  
ATOM    780  C   GLY A  54      -2.099   7.987  12.393  1.00  0.62           C  
ATOM    781  O   GLY A  54      -1.983   8.382  13.552  1.00  0.62           O  
ATOM    782  H   GLY A  54      -4.819   9.255  12.878  1.00  0.62           H  
ATOM    783 1HA  GLY A  54      -4.012   7.415  11.590  1.00  0.62           H  
ATOM    784 2HA  GLY A  54      -3.108   8.527  10.586  1.00  0.62           H  
ATOM    785  N   SER A  55      -1.181   7.232  11.795  1.00  0.63           N  
ATOM    786  CA  SER A  55       0.023   6.838  12.503  1.00  0.63           C  
ATOM    787  C   SER A  55       1.274   6.763  11.634  1.00  0.63           C  
ATOM    788  O   SER A  55       1.210   6.478  10.430  1.00  0.63           O  
ATOM    789  CB  SER A  55      -0.239   5.488  13.117  1.00  0.63           C  
ATOM    790  OG  SER A  55      -0.503   4.540  12.115  1.00  0.63           O  
ATOM    791  H   SER A  55      -1.344   6.881  10.861  1.00  0.63           H  
ATOM    792  HA  SER A  55       0.208   7.564  13.295  1.00  0.63           H  
ATOM    793 1HB  SER A  55       0.621   5.173  13.707  1.00  0.63           H  
ATOM    794 2HB  SER A  55      -1.093   5.561  13.789  1.00  0.63           H  
ATOM    795  HG  SER A  55      -0.993   5.002  11.387  1.00  0.63           H  
ATOM    796  N   VAL A  56       2.411   6.954  12.305  1.00  0.65           N  
ATOM    797  CA  VAL A  56       3.747   6.897  11.724  1.00  0.65           C  
ATOM    798  C   VAL A  56       4.756   6.062  12.521  1.00  0.65           C  
ATOM    799  O   VAL A  56       4.573   5.799  13.713  1.00  0.65           O  
ATOM    800  CB  VAL A  56       4.332   8.302  11.622  1.00  0.65           C  
ATOM    801  CG1 VAL A  56       3.544   9.205  10.718  1.00  0.65           C  
ATOM    802  CG2 VAL A  56       4.359   8.895  13.000  1.00  0.65           C  
ATOM    803  H   VAL A  56       2.340   7.168  13.290  1.00  0.65           H  
ATOM    804  HA  VAL A  56       3.672   6.474  10.723  1.00  0.65           H  
ATOM    805  HB  VAL A  56       5.296   8.210  11.234  1.00  0.65           H  
ATOM    806 1HG1 VAL A  56       4.015  10.186  10.687  1.00  0.65           H  
ATOM    807 2HG1 VAL A  56       3.531   8.790   9.731  1.00  0.65           H  
ATOM    808 3HG1 VAL A  56       2.539   9.301  11.080  1.00  0.65           H  
ATOM    809 1HG2 VAL A  56       4.811   9.879  12.964  1.00  0.65           H  
ATOM    810 2HG2 VAL A  56       3.346   8.974  13.384  1.00  0.65           H  
ATOM    811 3HG2 VAL A  56       4.933   8.249  13.643  1.00  0.65           H  
ATOM    812  N   ASP A  57       5.845   5.703  11.842  1.00  0.68           N  
ATOM    813  CA  ASP A  57       7.035   5.054  12.382  1.00  0.68           C  
ATOM    814  C   ASP A  57       8.143   6.067  12.660  1.00  0.68           C  
ATOM    815  O   ASP A  57       8.735   6.630  11.737  1.00  0.68           O  
ATOM    816  CB  ASP A  57       7.552   3.966  11.436  1.00  0.68           C  
ATOM    817  CG  ASP A  57       8.796   3.216  11.922  1.00  0.68           C  
ATOM    818  OD1 ASP A  57       9.437   3.641  12.877  1.00  0.68           O  
ATOM    819  OD2 ASP A  57       9.104   2.211  11.320  1.00  0.68           O  
ATOM    820  H   ASP A  57       5.866   5.932  10.857  1.00  0.68           H  
ATOM    821  HA  ASP A  57       6.766   4.582  13.327  1.00  0.68           H  
ATOM    822 1HB  ASP A  57       6.777   3.235  11.289  1.00  0.68           H  
ATOM    823 2HB  ASP A  57       7.761   4.408  10.462  1.00  0.68           H  
ATOM    824  N   ILE A  58       8.399   6.304  13.939  1.00  0.73           N  
ATOM    825  CA  ILE A  58       9.359   7.294  14.421  1.00  0.73           C  
ATOM    826  C   ILE A  58      10.561   6.625  15.075  1.00  0.73           C  
ATOM    827  O   ILE A  58      11.280   7.255  15.850  1.00  0.73           O  
ATOM    828  CB  ILE A  58       8.715   8.248  15.445  1.00  0.73           C  
ATOM    829  CG1 ILE A  58       8.023   7.446  16.545  1.00  0.73           C  
ATOM    830  CG2 ILE A  58       7.744   9.182  14.768  1.00  0.73           C  
ATOM    831  CD1 ILE A  58       8.982   6.762  17.486  1.00  0.73           C  
ATOM    832  H   ILE A  58       7.878   5.773  14.624  1.00  0.73           H  
ATOM    833  HA  ILE A  58       9.711   7.882  13.571  1.00  0.73           H  
ATOM    834  HB  ILE A  58       9.498   8.838  15.924  1.00  0.73           H  
ATOM    835 1HG1 ILE A  58       7.401   8.122  17.125  1.00  0.73           H  
ATOM    836 2HG1 ILE A  58       7.379   6.689  16.091  1.00  0.73           H  
ATOM    837 1HG2 ILE A  58       7.302   9.859  15.499  1.00  0.73           H  
ATOM    838 2HG2 ILE A  58       8.263   9.755  14.018  1.00  0.73           H  
ATOM    839 3HG2 ILE A  58       6.977   8.599  14.306  1.00  0.73           H  
ATOM    840 1HD1 ILE A  58       8.420   6.229  18.251  1.00  0.73           H  
ATOM    841 2HD1 ILE A  58       9.589   6.063  16.953  1.00  0.73           H  
ATOM    842 3HD1 ILE A  58       9.622   7.498  17.948  1.00  0.73           H  
ATOM    843  N   ASP A  59      10.783   5.338  14.782  1.00  0.78           N  
ATOM    844  CA  ASP A  59      11.853   4.581  15.438  1.00  0.78           C  
ATOM    845  C   ASP A  59      13.241   5.182  15.210  1.00  0.78           C  
ATOM    846  O   ASP A  59      14.126   5.048  16.051  1.00  0.78           O  
ATOM    847  CB  ASP A  59      11.845   3.130  14.946  1.00  0.78           C  
ATOM    848  CG  ASP A  59      12.707   2.171  15.797  1.00  0.78           C  
ATOM    849  OD1 ASP A  59      12.377   1.970  16.949  1.00  0.78           O  
ATOM    850  OD2 ASP A  59      13.673   1.643  15.285  1.00  0.78           O  
ATOM    851  H   ASP A  59      10.184   4.851  14.099  1.00  0.78           H  
ATOM    852  HA  ASP A  59      11.659   4.580  16.511  1.00  0.78           H  
ATOM    853 1HB  ASP A  59      10.816   2.761  14.930  1.00  0.78           H  
ATOM    854 2HB  ASP A  59      12.202   3.100  13.914  1.00  0.78           H  
ATOM    855  N   ALA A  60      13.439   5.838  14.071  1.00  0.85           N  
ATOM    856  CA  ALA A  60      14.720   6.445  13.743  1.00  0.85           C  
ATOM    857  C   ALA A  60      14.908   7.826  14.388  1.00  0.85           C  
ATOM    858  O   ALA A  60      15.959   8.443  14.214  1.00  0.85           O  
ATOM    859  CB  ALA A  60      14.860   6.569  12.238  1.00  0.85           C  
ATOM    860  H   ALA A  60      12.674   5.914  13.417  1.00  0.85           H  
ATOM    861  HA  ALA A  60      15.507   5.793  14.122  1.00  0.85           H  
ATOM    862 1HB  ALA A  60      15.832   6.994  11.995  1.00  0.85           H  
ATOM    863 2HB  ALA A  60      14.767   5.584  11.783  1.00  0.85           H  
ATOM    864 3HB  ALA A  60      14.071   7.214  11.860  1.00  0.85           H  
ATOM    865  N   ALA A  61      13.899   8.348  15.090  1.00  0.93           N  
ATOM    866  CA  ALA A  61      14.053   9.670  15.683  1.00  0.93           C  
ATOM    867  C   ALA A  61      14.892   9.640  16.947  1.00  0.93           C  
ATOM    868  O   ALA A  61      14.777   8.744  17.784  1.00  0.93           O  
ATOM    869  CB  ALA A  61      12.696  10.281  16.006  1.00  0.93           C  
ATOM    870  H   ALA A  61      13.034   7.831  15.245  1.00  0.93           H  
ATOM    871  HA  ALA A  61      14.572  10.300  14.969  1.00  0.93           H  
ATOM    872 1HB  ALA A  61      12.841  11.282  16.421  1.00  0.93           H  
ATOM    873 2HB  ALA A  61      12.098  10.346  15.096  1.00  0.93           H  
ATOM    874 3HB  ALA A  61      12.180   9.652  16.733  1.00  0.93           H  
ATOM    875  N   LYS A  62      15.672  10.691  17.112  1.00  1.01           N  
ATOM    876  CA  LYS A  62      16.462  10.952  18.303  1.00  1.01           C  
ATOM    877  C   LYS A  62      16.080  12.356  18.698  1.00  1.01           C  
ATOM    878  O   LYS A  62      15.763  13.121  17.802  1.00  1.01           O  
ATOM    879  CB  LYS A  62      17.958  10.854  17.997  1.00  1.01           C  
ATOM    880  CG  LYS A  62      18.419   9.467  17.553  1.00  1.01           C  
ATOM    881  CD  LYS A  62      19.925   9.424  17.326  1.00  1.01           C  
ATOM    882  CE  LYS A  62      20.376   8.038  16.879  1.00  1.01           C  
ATOM    883  NZ  LYS A  62      21.848   7.977  16.657  1.00  1.01           N  
ATOM    884  H   LYS A  62      15.720  11.364  16.359  1.00  1.01           H  
ATOM    885  HA  LYS A  62      16.185  10.262  19.100  1.00  1.01           H  
ATOM    886 1HB  LYS A  62      18.211  11.562  17.203  1.00  1.01           H  
ATOM    887 2HB  LYS A  62      18.529  11.136  18.881  1.00  1.01           H  
ATOM    888 1HG  LYS A  62      18.145   8.733  18.312  1.00  1.01           H  
ATOM    889 2HG  LYS A  62      17.918   9.201  16.619  1.00  1.01           H  
ATOM    890 1HD  LYS A  62      20.195  10.150  16.556  1.00  1.01           H  
ATOM    891 2HD  LYS A  62      20.443   9.687  18.248  1.00  1.01           H  
ATOM    892 1HE  LYS A  62      20.103   7.312  17.643  1.00  1.01           H  
ATOM    893 2HE  LYS A  62      19.867   7.782  15.949  1.00  1.01           H  
ATOM    894 1HZ  LYS A  62      22.106   7.046  16.362  1.00  1.01           H  
ATOM    895 2HZ  LYS A  62      22.109   8.641  15.941  1.00  1.01           H  
ATOM    896 3HZ  LYS A  62      22.328   8.203  17.516  1.00  1.01           H  
ATOM    897  N   TYR A  63      16.112  12.697  20.002  1.00  1.09           N  
ATOM    898  CA  TYR A  63      15.767  14.040  20.552  1.00  1.09           C  
ATOM    899  C   TYR A  63      14.355  14.287  21.177  1.00  1.09           C  
ATOM    900  O   TYR A  63      14.316  14.818  22.280  1.00  1.09           O  
ATOM    901  CB  TYR A  63      15.960  15.161  19.512  1.00  1.09           C  
ATOM    902  CG  TYR A  63      15.788  16.558  20.042  1.00  1.09           C  
ATOM    903  CD1 TYR A  63      16.834  17.193  20.686  1.00  1.09           C  
ATOM    904  CD2 TYR A  63      14.580  17.205  19.884  1.00  1.09           C  
ATOM    905  CE1 TYR A  63      16.670  18.480  21.153  1.00  1.09           C  
ATOM    906  CE2 TYR A  63      14.416  18.480  20.359  1.00  1.09           C  
ATOM    907  CZ  TYR A  63      15.454  19.121  20.982  1.00  1.09           C  
ATOM    908  OH  TYR A  63      15.292  20.400  21.439  1.00  1.09           O  
ATOM    909  H   TYR A  63      16.389  11.983  20.662  1.00  1.09           H  
ATOM    910  HA  TYR A  63      16.482  14.234  21.352  1.00  1.09           H  
ATOM    911 1HB  TYR A  63      16.950  15.086  19.062  1.00  1.09           H  
ATOM    912 2HB  TYR A  63      15.233  15.091  18.734  1.00  1.09           H  
ATOM    913  HD1 TYR A  63      17.787  16.681  20.811  1.00  1.09           H  
ATOM    914  HD2 TYR A  63      13.760  16.699  19.386  1.00  1.09           H  
ATOM    915  HE1 TYR A  63      17.495  18.988  21.651  1.00  1.09           H  
ATOM    916  HE2 TYR A  63      13.469  18.986  20.242  1.00  1.09           H  
ATOM    917  HH  TYR A  63      14.391  20.690  21.262  1.00  1.09           H  
ATOM    918  N   PRO A  64      13.185  13.984  20.545  1.00  1.14           N  
ATOM    919  CA  PRO A  64      11.871  14.428  21.004  1.00  1.14           C  
ATOM    920  C   PRO A  64      11.373  13.884  22.350  1.00  1.14           C  
ATOM    921  O   PRO A  64      10.513  14.507  22.957  1.00  1.14           O  
ATOM    922  CB  PRO A  64      10.947  13.932  19.880  1.00  1.14           C  
ATOM    923  CG  PRO A  64      11.660  12.777  19.272  1.00  1.14           C  
ATOM    924  CD  PRO A  64      13.114  13.090  19.385  1.00  1.14           C  
ATOM    925  HA  PRO A  64      11.875  15.525  21.032  1.00  1.14           H  
ATOM    926 1HB  PRO A  64       9.970  13.645  20.310  1.00  1.14           H  
ATOM    927 2HB  PRO A  64      10.745  14.743  19.176  1.00  1.14           H  
ATOM    928 1HG  PRO A  64      11.388  11.853  19.793  1.00  1.14           H  
ATOM    929 2HG  PRO A  64      11.345  12.661  18.225  1.00  1.14           H  
ATOM    930 1HD  PRO A  64      13.597  12.142  19.588  1.00  1.14           H  
ATOM    931 2HD  PRO A  64      13.463  13.575  18.474  1.00  1.14           H  
ATOM    932  N   ASP A  65      11.926  12.763  22.829  1.00  1.17           N  
ATOM    933  CA  ASP A  65      11.456  12.085  24.047  1.00  1.17           C  
ATOM    934  C   ASP A  65      10.048  11.498  23.834  1.00  1.17           C  
ATOM    935  O   ASP A  65       9.218  12.093  23.138  1.00  1.17           O  
ATOM    936  CB  ASP A  65      11.475  13.005  25.298  1.00  1.17           C  
ATOM    937  CG  ASP A  65      12.893  13.291  25.819  1.00  1.17           C  
ATOM    938  OD1 ASP A  65      13.813  12.625  25.394  1.00  1.17           O  
ATOM    939  OD2 ASP A  65      13.029  14.146  26.665  1.00  1.17           O  
ATOM    940  H   ASP A  65      12.673  12.335  22.308  1.00  1.17           H  
ATOM    941  HA  ASP A  65      12.154  11.273  24.236  1.00  1.17           H  
ATOM    942 1HB  ASP A  65      11.001  13.951  25.114  1.00  1.17           H  
ATOM    943 2HB  ASP A  65      10.908  12.553  26.103  1.00  1.17           H  
ATOM    944  N   PRO A  66       9.731  10.332  24.434  1.00  1.16           N  
ATOM    945  CA  PRO A  66       8.469   9.643  24.260  1.00  1.16           C  
ATOM    946  C   PRO A  66       7.281  10.475  24.698  1.00  1.16           C  
ATOM    947  O   PRO A  66       6.201  10.335  24.144  1.00  1.16           O  
ATOM    948  CB  PRO A  66       8.641   8.398  25.146  1.00  1.16           C  
ATOM    949  CG  PRO A  66       9.744   8.749  26.122  1.00  1.16           C  
ATOM    950  CD  PRO A  66      10.673   9.649  25.347  1.00  1.16           C  
ATOM    951  HA  PRO A  66       8.357   9.341  23.223  1.00  1.16           H  
ATOM    952 1HB  PRO A  66       7.686   8.168  25.651  1.00  1.16           H  
ATOM    953 2HB  PRO A  66       8.887   7.528  24.520  1.00  1.16           H  
ATOM    954 1HG  PRO A  66       9.317   9.240  27.011  1.00  1.16           H  
ATOM    955 2HG  PRO A  66      10.240   7.831  26.476  1.00  1.16           H  
ATOM    956 1HD  PRO A  66      11.159  10.327  26.050  1.00  1.16           H  
ATOM    957 2HD  PRO A  66      11.400   9.052  24.775  1.00  1.16           H  
ATOM    958  N   GLU A  67       7.481  11.421  25.604  1.00  1.12           N  
ATOM    959  CA  GLU A  67       6.365  12.249  26.032  1.00  1.12           C  
ATOM    960  C   GLU A  67       5.842  13.109  24.879  1.00  1.12           C  
ATOM    961  O   GLU A  67       4.637  13.352  24.752  1.00  1.12           O  
ATOM    962  CB  GLU A  67       6.799  13.136  27.198  1.00  1.12           C  
ATOM    963  CG  GLU A  67       7.080  12.367  28.489  1.00  1.12           C  
ATOM    964  CD  GLU A  67       7.569  13.244  29.623  1.00  1.12           C  
ATOM    965  OE1 GLU A  67       7.837  14.397  29.389  1.00  1.12           O  
ATOM    966  OE2 GLU A  67       7.672  12.752  30.723  1.00  1.12           O  
ATOM    967  H   GLU A  67       8.386  11.545  26.030  1.00  1.12           H  
ATOM    968  HA  GLU A  67       5.556  11.594  26.363  1.00  1.12           H  
ATOM    969 1HB  GLU A  67       7.705  13.678  26.920  1.00  1.12           H  
ATOM    970 2HB  GLU A  67       6.024  13.875  27.400  1.00  1.12           H  
ATOM    971 1HG  GLU A  67       6.166  11.863  28.802  1.00  1.12           H  
ATOM    972 2HG  GLU A  67       7.828  11.602  28.279  1.00  1.12           H  
ATOM    973  N   GLU A  68       6.758  13.582  24.037  1.00  1.05           N  
ATOM    974  CA  GLU A  68       6.367  14.471  22.967  1.00  1.05           C  
ATOM    975  C   GLU A  68       5.895  13.642  21.797  1.00  1.05           C  
ATOM    976  O   GLU A  68       5.000  14.058  21.057  1.00  1.05           O  
ATOM    977  CB  GLU A  68       7.515  15.375  22.604  1.00  1.05           C  
ATOM    978  CG  GLU A  68       7.950  16.279  23.767  1.00  1.05           C  
ATOM    979  CD  GLU A  68       6.948  17.345  24.126  1.00  1.05           C  
ATOM    980  OE1 GLU A  68       6.233  17.789  23.262  1.00  1.05           O  
ATOM    981  OE2 GLU A  68       6.905  17.724  25.273  1.00  1.05           O  
ATOM    982  H   GLU A  68       7.733  13.300  24.115  1.00  1.05           H  
ATOM    983  HA  GLU A  68       5.543  15.092  23.310  1.00  1.05           H  
ATOM    984 1HB  GLU A  68       8.327  14.783  22.242  1.00  1.05           H  
ATOM    985 2HB  GLU A  68       7.208  16.019  21.790  1.00  1.05           H  
ATOM    986 1HG  GLU A  68       8.079  15.634  24.639  1.00  1.05           H  
ATOM    987 2HG  GLU A  68       8.913  16.718  23.567  1.00  1.05           H  
ATOM    988  N   LEU A  69       6.465  12.443  21.656  1.00  0.97           N  
ATOM    989  CA  LEU A  69       6.026  11.555  20.592  1.00  0.97           C  
ATOM    990  C   LEU A  69       4.562  11.154  20.869  1.00  0.97           C  
ATOM    991  O   LEU A  69       3.724  11.159  19.966  1.00  0.97           O  
ATOM    992  CB  LEU A  69       6.952  10.336  20.532  1.00  0.97           C  
ATOM    993  CG  LEU A  69       8.418  10.631  20.056  1.00  0.97           C  
ATOM    994  CD1 LEU A  69       9.279   9.414  20.257  1.00  0.97           C  
ATOM    995  CD2 LEU A  69       8.396  11.011  18.587  1.00  0.97           C  
ATOM    996  H   LEU A  69       7.229  12.170  22.281  1.00  0.97           H  
ATOM    997  HA  LEU A  69       6.075  12.089  19.641  1.00  0.97           H  
ATOM    998 1HB  LEU A  69       6.988   9.888  21.512  1.00  0.97           H  
ATOM    999 2HB  LEU A  69       6.522   9.612  19.842  1.00  0.97           H  
ATOM   1000  HG  LEU A  69       8.839  11.451  20.640  1.00  0.97           H  
ATOM   1001 1HD1 LEU A  69      10.292   9.618  19.912  1.00  0.97           H  
ATOM   1002 2HD1 LEU A  69       9.311   9.145  21.293  1.00  0.97           H  
ATOM   1003 3HD1 LEU A  69       8.860   8.603  19.696  1.00  0.97           H  
ATOM   1004 1HD2 LEU A  69       9.400  11.214  18.240  1.00  0.97           H  
ATOM   1005 2HD2 LEU A  69       7.979  10.200  18.009  1.00  0.97           H  
ATOM   1006 3HD2 LEU A  69       7.784  11.896  18.462  1.00  0.97           H  
ATOM   1007  N   GLU A  70       4.234  10.885  22.147  1.00  0.89           N  
ATOM   1008  CA  GLU A  70       2.864  10.551  22.567  1.00  0.89           C  
ATOM   1009  C   GLU A  70       1.913  11.714  22.304  1.00  0.89           C  
ATOM   1010  O   GLU A  70       0.746  11.515  21.962  1.00  0.89           O  
ATOM   1011  CB  GLU A  70       2.802  10.132  24.046  1.00  0.89           C  
ATOM   1012  CG  GLU A  70       3.405   8.742  24.352  1.00  0.89           C  
ATOM   1013  CD  GLU A  70       3.399   8.385  25.831  1.00  0.89           C  
ATOM   1014  OE1 GLU A  70       3.040   9.215  26.634  1.00  0.89           O  
ATOM   1015  OE2 GLU A  70       3.754   7.272  26.149  1.00  0.89           O  
ATOM   1016  H   GLU A  70       4.965  10.877  22.856  1.00  0.89           H  
ATOM   1017  HA  GLU A  70       2.526   9.705  21.971  1.00  0.89           H  
ATOM   1018 1HB  GLU A  70       3.344  10.866  24.647  1.00  0.89           H  
ATOM   1019 2HB  GLU A  70       1.767  10.136  24.383  1.00  0.89           H  
ATOM   1020 1HG  GLU A  70       2.818   7.996  23.819  1.00  0.89           H  
ATOM   1021 2HG  GLU A  70       4.415   8.691  23.971  1.00  0.89           H  
ATOM   1022  N   ALA A  71       2.438  12.938  22.409  1.00  0.83           N  
ATOM   1023  CA  ALA A  71       1.679  14.161  22.181  1.00  0.83           C  
ATOM   1024  C   ALA A  71       1.471  14.448  20.685  1.00  0.83           C  
ATOM   1025  O   ALA A  71       0.826  15.438  20.332  1.00  0.83           O  
ATOM   1026  CB  ALA A  71       2.389  15.345  22.824  1.00  0.83           C  
ATOM   1027  H   ALA A  71       3.398  13.027  22.738  1.00  0.83           H  
ATOM   1028  HA  ALA A  71       0.701  14.036  22.643  1.00  0.83           H  
ATOM   1029 1HB  ALA A  71       1.799  16.246  22.678  1.00  0.83           H  
ATOM   1030 2HB  ALA A  71       2.517  15.158  23.891  1.00  0.83           H  
ATOM   1031 3HB  ALA A  71       3.361  15.477  22.365  1.00  0.83           H  
ATOM   1032  N   GLY A  72       2.022  13.604  19.802  1.00  0.77           N  
ATOM   1033  CA  GLY A  72       1.864  13.778  18.367  1.00  0.77           C  
ATOM   1034  C   GLY A  72       3.020  14.492  17.677  1.00  0.77           C  
ATOM   1035  O   GLY A  72       2.921  14.833  16.502  1.00  0.77           O  
ATOM   1036  H   GLY A  72       2.556  12.795  20.115  1.00  0.77           H  
ATOM   1037 1HA  GLY A  72       1.739  12.794  17.914  1.00  0.77           H  
ATOM   1038 2HA  GLY A  72       0.939  14.321  18.174  1.00  0.77           H  
ATOM   1039  N   VAL A  73       4.134  14.726  18.352  1.00  0.73           N  
ATOM   1040  CA  VAL A  73       5.205  15.416  17.642  1.00  0.73           C  
ATOM   1041  C   VAL A  73       5.946  14.444  16.731  1.00  0.73           C  
ATOM   1042  O   VAL A  73       6.354  13.367  17.161  1.00  0.73           O  
ATOM   1043  CB  VAL A  73       6.187  16.077  18.611  1.00  0.73           C  
ATOM   1044  CG1 VAL A  73       7.305  16.704  17.836  1.00  0.73           C  
ATOM   1045  CG2 VAL A  73       5.451  17.122  19.457  1.00  0.73           C  
ATOM   1046  H   VAL A  73       4.256  14.439  19.324  1.00  0.73           H  
ATOM   1047  HA  VAL A  73       4.767  16.202  17.025  1.00  0.73           H  
ATOM   1048  HB  VAL A  73       6.616  15.318  19.266  1.00  0.73           H  
ATOM   1049 1HG1 VAL A  73       7.985  17.159  18.511  1.00  0.73           H  
ATOM   1050 2HG1 VAL A  73       7.824  15.948  17.256  1.00  0.73           H  
ATOM   1051 3HG1 VAL A  73       6.892  17.461  17.166  1.00  0.73           H  
ATOM   1052 1HG2 VAL A  73       6.149  17.591  20.158  1.00  0.73           H  
ATOM   1053 2HG2 VAL A  73       5.024  17.887  18.807  1.00  0.73           H  
ATOM   1054 3HG2 VAL A  73       4.651  16.632  20.020  1.00  0.73           H  
ATOM   1055  N   VAL A  74       6.087  14.819  15.464  1.00  0.70           N  
ATOM   1056  CA  VAL A  74       6.742  13.978  14.467  1.00  0.70           C  
ATOM   1057  C   VAL A  74       7.927  14.633  13.771  1.00  0.70           C  
ATOM   1058  O   VAL A  74       7.821  15.726  13.222  1.00  0.70           O  
ATOM   1059  CB  VAL A  74       5.722  13.540  13.386  1.00  0.70           C  
ATOM   1060  CG1 VAL A  74       6.412  12.763  12.333  1.00  0.70           C  
ATOM   1061  CG2 VAL A  74       4.644  12.685  14.017  1.00  0.70           C  
ATOM   1062  H   VAL A  74       5.721  15.732  15.197  1.00  0.70           H  
ATOM   1063  HA  VAL A  74       7.102  13.081  14.971  1.00  0.70           H  
ATOM   1064  HB  VAL A  74       5.271  14.420  12.921  1.00  0.70           H  
ATOM   1065 1HG1 VAL A  74       5.695  12.449  11.577  1.00  0.70           H  
ATOM   1066 2HG1 VAL A  74       7.183  13.367  11.862  1.00  0.70           H  
ATOM   1067 3HG1 VAL A  74       6.865  11.901  12.806  1.00  0.70           H  
ATOM   1068 1HG2 VAL A  74       3.952  12.372  13.245  1.00  0.70           H  
ATOM   1069 2HG2 VAL A  74       5.101  11.806  14.473  1.00  0.70           H  
ATOM   1070 3HG2 VAL A  74       4.115  13.254  14.778  1.00  0.70           H  
ATOM   1071  N   HIS A  75       9.064  13.941  13.754  1.00  0.67           N  
ATOM   1072  CA  HIS A  75      10.229  14.461  13.042  1.00  0.67           C  
ATOM   1073  C   HIS A  75      10.147  14.029  11.607  1.00  0.67           C  
ATOM   1074  O   HIS A  75      10.369  12.866  11.264  1.00  0.67           O  
ATOM   1075  CB  HIS A  75      11.529  14.041  13.702  1.00  0.67           C  
ATOM   1076  CG  HIS A  75      11.708  14.756  14.997  1.00  0.67           C  
ATOM   1077  ND1 HIS A  75      12.936  15.006  15.534  1.00  0.67           N  
ATOM   1078  CD2 HIS A  75      10.810  15.310  15.844  1.00  0.67           C  
ATOM   1079  CE1 HIS A  75      12.799  15.687  16.644  1.00  0.67           C  
ATOM   1080  NE2 HIS A  75      11.515  15.882  16.858  1.00  0.67           N  
ATOM   1081  H   HIS A  75       9.112  13.049  14.229  1.00  0.67           H  
ATOM   1082  HA  HIS A  75      10.211  15.550  13.045  1.00  0.67           H  
ATOM   1083 1HB  HIS A  75      11.524  12.968  13.889  1.00  0.67           H  
ATOM   1084 2HB  HIS A  75      12.373  14.265  13.054  1.00  0.67           H  
ATOM   1085  HD1 HIS A  75      13.836  14.751  15.157  1.00  0.67           H  
ATOM   1086  HD2 HIS A  75       9.728  15.379  15.841  1.00  0.67           H  
ATOM   1087  HE1 HIS A  75      13.681  15.984  17.200  1.00  0.67           H  
ATOM   1088  N   LEU A  76       9.919  14.989  10.735  1.00  0.65           N  
ATOM   1089  CA  LEU A  76       9.560  14.738   9.351  1.00  0.65           C  
ATOM   1090  C   LEU A  76      10.664  14.033   8.555  1.00  0.65           C  
ATOM   1091  O   LEU A  76      10.347  12.899   8.175  1.00  0.65           O  
ATOM   1092  CB  LEU A  76       9.121  16.082   8.773  1.00  0.65           C  
ATOM   1093  CG  LEU A  76       7.800  16.617   9.479  1.00  0.65           C  
ATOM   1094  CD1 LEU A  76       7.451  18.003   9.002  1.00  0.65           C  
ATOM   1095  CD2 LEU A  76       6.671  15.679   9.211  1.00  0.65           C  
ATOM   1096  H   LEU A  76       9.883  15.962  11.054  1.00  0.65           H  
ATOM   1097  HA  LEU A  76       8.689  14.084   9.350  1.00  0.65           H  
ATOM   1098 1HB  LEU A  76       9.916  16.813   8.916  1.00  0.65           H  
ATOM   1099 2HB  LEU A  76       8.919  15.973   7.714  1.00  0.65           H  
ATOM   1100  HG  LEU A  76       7.972  16.665  10.561  1.00  0.65           H  
ATOM   1101 1HD1 LEU A  76       6.560  18.338   9.514  1.00  0.65           H  
ATOM   1102 2HD1 LEU A  76       8.266  18.670   9.248  1.00  0.65           H  
ATOM   1103 3HD1 LEU A  76       7.277  17.997   7.928  1.00  0.65           H  
ATOM   1104 1HD2 LEU A  76       5.773  16.036   9.717  1.00  0.65           H  
ATOM   1105 2HD2 LEU A  76       6.506  15.662   8.159  1.00  0.65           H  
ATOM   1106 3HD2 LEU A  76       6.918  14.680   9.573  1.00  0.65           H  
ATOM   1107  N   GLU A  77      11.844  14.215   9.121  1.00  0.64           N  
ATOM   1108  CA  GLU A  77      13.079  14.011   8.400  1.00  0.64           C  
ATOM   1109  C   GLU A  77      13.361  12.526   8.374  1.00  0.64           C  
ATOM   1110  O   GLU A  77      14.036  12.010   7.474  1.00  0.64           O  
ATOM   1111  CB  GLU A  77      14.244  14.689   9.088  1.00  0.64           C  
ATOM   1112  CG  GLU A  77      15.544  14.451   8.417  1.00  0.64           C  
ATOM   1113  CD  GLU A  77      15.708  15.131   7.074  1.00  0.64           C  
ATOM   1114  OE1 GLU A  77      15.111  16.156   6.859  1.00  0.64           O  
ATOM   1115  OE2 GLU A  77      16.459  14.625   6.271  1.00  0.64           O  
ATOM   1116  H   GLU A  77      11.898  13.666   9.973  1.00  0.64           H  
ATOM   1117  HA  GLU A  77      12.977  14.376   7.381  1.00  0.64           H  
ATOM   1118 1HB  GLU A  77      14.072  15.763   9.124  1.00  0.64           H  
ATOM   1119 2HB  GLU A  77      14.317  14.334  10.115  1.00  0.64           H  
ATOM   1120 1HG  GLU A  77      16.308  14.776   9.099  1.00  0.64           H  
ATOM   1121 2HG  GLU A  77      15.669  13.377   8.281  1.00  0.64           H  
ATOM   1122  N   VAL A  78      12.957  11.895   9.480  1.00  0.63           N  
ATOM   1123  CA  VAL A  78      13.242  10.501   9.792  1.00  0.63           C  
ATOM   1124  C   VAL A  78      12.005   9.648  10.041  1.00  0.63           C  
ATOM   1125  O   VAL A  78      12.120   8.529  10.546  1.00  0.63           O  
ATOM   1126  CB  VAL A  78      14.137  10.434  11.024  1.00  0.63           C  
ATOM   1127  CG1 VAL A  78      15.483  11.050  10.748  1.00  0.63           C  
ATOM   1128  CG2 VAL A  78      13.451  11.171  12.149  1.00  0.63           C  
ATOM   1129  H   VAL A  78      12.351  12.413  10.121  1.00  0.63           H  
ATOM   1130  HA  VAL A  78      13.792  10.074   8.970  1.00  0.63           H  
ATOM   1131  HB  VAL A  78      14.299   9.405  11.296  1.00  0.63           H  
ATOM   1132 1HG1 VAL A  78      16.094  10.972  11.647  1.00  0.63           H  
ATOM   1133 2HG1 VAL A  78      15.969  10.520   9.944  1.00  0.63           H  
ATOM   1134 3HG1 VAL A  78      15.369  12.090  10.475  1.00  0.63           H  
ATOM   1135 1HG2 VAL A  78      14.066  11.131  13.023  1.00  0.63           H  
ATOM   1136 2HG2 VAL A  78      13.298  12.208  11.860  1.00  0.63           H  
ATOM   1137 3HG2 VAL A  78      12.483  10.706  12.355  1.00  0.63           H  
ATOM   1138  N   THR A  79      10.835  10.169   9.700  1.00  0.62           N  
ATOM   1139  CA  THR A  79       9.595   9.457   9.969  1.00  0.62           C  
ATOM   1140  C   THR A  79       8.914   8.893   8.737  1.00  0.62           C  
ATOM   1141  O   THR A  79       8.794   9.572   7.716  1.00  0.62           O  
ATOM   1142  CB  THR A  79       8.614  10.357  10.712  1.00  0.62           C  
ATOM   1143  OG1 THR A  79       9.166  10.726  11.971  1.00  0.62           O  
ATOM   1144  CG2 THR A  79       7.357   9.648  10.899  1.00  0.62           C  
ATOM   1145  H   THR A  79      10.787  11.092   9.263  1.00  0.62           H  
ATOM   1146  HA  THR A  79       9.825   8.618  10.623  1.00  0.62           H  
ATOM   1147  HB  THR A  79       8.432  11.266  10.130  1.00  0.62           H  
ATOM   1148  HG1 THR A  79       9.771  11.464  11.830  1.00  0.62           H  
ATOM   1149 1HG2 THR A  79       6.660  10.244  11.411  1.00  0.62           H  
ATOM   1150 2HG2 THR A  79       6.935   9.389   9.936  1.00  0.62           H  
ATOM   1151 3HG2 THR A  79       7.539   8.755  11.473  1.00  0.62           H  
ATOM   1152  N   LEU A  80       8.469   7.637   8.833  1.00  0.61           N  
ATOM   1153  CA  LEU A  80       7.789   7.015   7.704  1.00  0.61           C  
ATOM   1154  C   LEU A  80       6.311   6.740   8.043  1.00  0.61           C  
ATOM   1155  O   LEU A  80       6.015   6.345   9.162  1.00  0.61           O  
ATOM   1156  CB  LEU A  80       8.474   5.691   7.369  1.00  0.61           C  
ATOM   1157  CG  LEU A  80       9.846   5.797   6.736  1.00  0.61           C  
ATOM   1158  CD1 LEU A  80      10.928   5.919   7.823  1.00  0.61           C  
ATOM   1159  CD2 LEU A  80      10.047   4.613   5.875  1.00  0.61           C  
ATOM   1160  H   LEU A  80       8.603   7.135   9.718  1.00  0.61           H  
ATOM   1161  HA  LEU A  80       7.895   7.665   6.852  1.00  0.61           H  
ATOM   1162 1HB  LEU A  80       8.573   5.107   8.280  1.00  0.61           H  
ATOM   1163 2HB  LEU A  80       7.832   5.141   6.673  1.00  0.61           H  
ATOM   1164  HG  LEU A  80       9.889   6.680   6.122  1.00  0.61           H  
ATOM   1165 1HD1 LEU A  80      11.906   5.994   7.352  1.00  0.61           H  
ATOM   1166 2HD1 LEU A  80      10.758   6.798   8.430  1.00  0.61           H  
ATOM   1167 3HD1 LEU A  80      10.901   5.034   8.460  1.00  0.61           H  
ATOM   1168 1HD2 LEU A  80      11.017   4.673   5.377  1.00  0.61           H  
ATOM   1169 2HD2 LEU A  80       9.999   3.705   6.474  1.00  0.61           H  
ATOM   1170 3HD2 LEU A  80       9.251   4.605   5.136  1.00  0.61           H  
ATOM   1171  N   PRO A  81       5.335   6.975   7.150  1.00  0.61           N  
ATOM   1172  CA  PRO A  81       3.931   6.645   7.363  1.00  0.61           C  
ATOM   1173  C   PRO A  81       3.734   5.146   7.520  1.00  0.61           C  
ATOM   1174  O   PRO A  81       4.397   4.377   6.820  1.00  0.61           O  
ATOM   1175  CB  PRO A  81       3.270   7.121   6.069  1.00  0.61           C  
ATOM   1176  CG  PRO A  81       4.217   8.111   5.473  1.00  0.61           C  
ATOM   1177  CD  PRO A  81       5.600   7.605   5.844  1.00  0.61           C  
ATOM   1178  HA  PRO A  81       3.539   7.180   8.234  1.00  0.61           H  
ATOM   1179 1HB  PRO A  81       3.088   6.264   5.412  1.00  0.61           H  
ATOM   1180 2HB  PRO A  81       2.279   7.557   6.297  1.00  0.61           H  
ATOM   1181 1HG  PRO A  81       4.067   8.128   4.387  1.00  0.61           H  
ATOM   1182 2HG  PRO A  81       4.003   9.121   5.844  1.00  0.61           H  
ATOM   1183 1HD  PRO A  81       5.960   6.854   5.119  1.00  0.61           H  
ATOM   1184 2HD  PRO A  81       6.254   8.456   5.896  1.00  0.61           H  
ATOM   1185  N   VAL A  82       2.780   4.727   8.354  1.00  0.60           N  
ATOM   1186  CA  VAL A  82       2.436   3.302   8.430  1.00  0.60           C  
ATOM   1187  C   VAL A  82       0.938   3.098   8.166  1.00  0.60           C  
ATOM   1188  O   VAL A  82       0.428   1.976   8.201  1.00  0.60           O  
ATOM   1189  CB  VAL A  82       2.850   2.682   9.780  1.00  0.60           C  
ATOM   1190  CG1 VAL A  82       4.355   2.767   9.951  1.00  0.60           C  
ATOM   1191  CG2 VAL A  82       2.178   3.376  10.881  1.00  0.60           C  
ATOM   1192  H   VAL A  82       2.286   5.391   8.958  1.00  0.60           H  
ATOM   1193  HA  VAL A  82       2.985   2.773   7.652  1.00  0.60           H  
ATOM   1194  HB  VAL A  82       2.568   1.631   9.786  1.00  0.60           H  
ATOM   1195 1HG1 VAL A  82       4.632   2.311  10.899  1.00  0.60           H  
ATOM   1196 2HG1 VAL A  82       4.848   2.239   9.133  1.00  0.60           H  
ATOM   1197 3HG1 VAL A  82       4.665   3.809   9.946  1.00  0.60           H  
ATOM   1198 1HG2 VAL A  82       2.459   2.933  11.834  1.00  0.60           H  
ATOM   1199 2HG2 VAL A  82       2.470   4.395  10.863  1.00  0.60           H  
ATOM   1200 3HG2 VAL A  82       1.105   3.295  10.742  1.00  0.60           H  
ATOM   1201  N   SER A  83       0.252   4.209   7.917  1.00  0.60           N  
ATOM   1202  CA  SER A  83      -1.185   4.280   7.663  1.00  0.60           C  
ATOM   1203  C   SER A  83      -1.428   5.581   6.946  1.00  0.60           C  
ATOM   1204  O   SER A  83      -0.488   6.338   6.737  1.00  0.60           O  
ATOM   1205  CB  SER A  83      -2.007   4.292   8.937  1.00  0.60           C  
ATOM   1206  OG  SER A  83      -1.903   5.531   9.626  1.00  0.60           O  
ATOM   1207  H   SER A  83       0.768   5.074   7.907  1.00  0.60           H  
ATOM   1208  HA  SER A  83      -1.493   3.452   7.029  1.00  0.60           H  
ATOM   1209 1HB  SER A  83      -3.049   4.097   8.698  1.00  0.60           H  
ATOM   1210 2HB  SER A  83      -1.667   3.485   9.587  1.00  0.60           H  
ATOM   1211  HG  SER A  83      -2.320   6.230   9.024  1.00  0.60           H  
ATOM   1212  N   ASP A  84      -2.654   5.844   6.516  1.00  0.60           N  
ATOM   1213  CA  ASP A  84      -2.907   7.187   6.006  1.00  0.60           C  
ATOM   1214  C   ASP A  84      -2.629   8.131   7.177  1.00  0.60           C  
ATOM   1215  O   ASP A  84      -2.933   7.768   8.324  1.00  0.60           O  
ATOM   1216  CB  ASP A  84      -4.335   7.329   5.468  1.00  0.60           C  
ATOM   1217  CG  ASP A  84      -4.521   6.587   4.127  1.00  0.60           C  
ATOM   1218  OD1 ASP A  84      -3.513   6.183   3.569  1.00  0.60           O  
ATOM   1219  OD2 ASP A  84      -5.633   6.429   3.684  1.00  0.60           O  
ATOM   1220  H   ASP A  84      -3.403   5.173   6.618  1.00  0.60           H  
ATOM   1221  HA  ASP A  84      -2.205   7.416   5.205  1.00  0.60           H  
ATOM   1222 1HB  ASP A  84      -5.046   6.941   6.196  1.00  0.60           H  
ATOM   1223 2HB  ASP A  84      -4.557   8.388   5.316  1.00  0.60           H  
ATOM   1224  N   VAL A  85      -2.011   9.286   6.897  1.00  0.61           N  
ATOM   1225  CA  VAL A  85      -1.638  10.260   7.940  1.00  0.61           C  
ATOM   1226  C   VAL A  85      -1.989  11.712   7.626  1.00  0.61           C  
ATOM   1227  O   VAL A  85      -1.802  12.155   6.489  1.00  0.61           O  
ATOM   1228  CB  VAL A  85      -0.109  10.225   8.207  1.00  0.61           C  
ATOM   1229  CG1 VAL A  85       0.261  11.225   9.246  1.00  0.61           C  
ATOM   1230  CG2 VAL A  85       0.316   8.898   8.683  1.00  0.61           C  
ATOM   1231  H   VAL A  85      -1.789   9.479   5.918  1.00  0.61           H  
ATOM   1232  HA  VAL A  85      -2.152   9.979   8.857  1.00  0.61           H  
ATOM   1233  HB  VAL A  85       0.419  10.469   7.290  1.00  0.61           H  
ATOM   1234 1HG1 VAL A  85       1.334  11.196   9.420  1.00  0.61           H  
ATOM   1235 2HG1 VAL A  85      -0.010  12.182   8.905  1.00  0.61           H  
ATOM   1236 3HG1 VAL A  85      -0.267  10.999  10.172  1.00  0.61           H  
ATOM   1237 1HG2 VAL A  85       1.377   8.897   8.855  1.00  0.61           H  
ATOM   1238 2HG2 VAL A  85      -0.203   8.659   9.603  1.00  0.61           H  
ATOM   1239 3HG2 VAL A  85       0.092   8.179   7.956  1.00  0.61           H  
ATOM   1240  N   THR A  86      -2.483  12.445   8.627  1.00  0.62           N  
ATOM   1241  CA  THR A  86      -2.641  13.884   8.468  1.00  0.62           C  
ATOM   1242  C   THR A  86      -1.701  14.563   9.468  1.00  0.62           C  
ATOM   1243  O   THR A  86      -1.719  14.243  10.671  1.00  0.62           O  
ATOM   1244  CB  THR A  86      -4.076  14.380   8.708  1.00  0.62           C  
ATOM   1245  OG1 THR A  86      -4.972  13.733   7.792  1.00  0.62           O  
ATOM   1246  CG2 THR A  86      -4.134  15.914   8.462  1.00  0.62           C  
ATOM   1247  H   THR A  86      -2.666  12.000   9.525  1.00  0.62           H  
ATOM   1248  HA  THR A  86      -2.339  14.170   7.468  1.00  0.62           H  
ATOM   1249  HB  THR A  86      -4.373  14.158   9.718  1.00  0.62           H  
ATOM   1250  HG1 THR A  86      -4.602  13.757   6.912  1.00  0.62           H  
ATOM   1251 1HG2 THR A  86      -5.147  16.274   8.624  1.00  0.62           H  
ATOM   1252 2HG2 THR A  86      -3.463  16.431   9.132  1.00  0.62           H  
ATOM   1253 3HG2 THR A  86      -3.834  16.131   7.450  1.00  0.62           H  
ATOM   1254  N   ILE A  87      -0.877  15.484   8.964  1.00  0.66           N  
ATOM   1255  CA  ILE A  87       0.079  16.222   9.788  1.00  0.66           C  
ATOM   1256  C   ILE A  87       0.015  17.726   9.578  1.00  0.66           C  
ATOM   1257  O   ILE A  87      -0.428  18.199   8.533  1.00  0.66           O  
ATOM   1258  CB  ILE A  87       1.558  15.848   9.461  1.00  0.66           C  
ATOM   1259  CG1 ILE A  87       1.839  16.232   8.017  1.00  0.66           C  
ATOM   1260  CG2 ILE A  87       1.881  14.397   9.704  1.00  0.66           C  
ATOM   1261  CD1 ILE A  87       3.269  16.097   7.595  1.00  0.66           C  
ATOM   1262  H   ILE A  87      -0.925  15.668   7.962  1.00  0.66           H  
ATOM   1263  HA  ILE A  87      -0.136  16.012  10.827  1.00  0.66           H  
ATOM   1264  HB  ILE A  87       2.208  16.457  10.095  1.00  0.66           H  
ATOM   1265 1HG1 ILE A  87       1.217  15.615   7.367  1.00  0.66           H  
ATOM   1266 2HG1 ILE A  87       1.546  17.263   7.891  1.00  0.66           H  
ATOM   1267 1HG2 ILE A  87       2.928  14.209   9.471  1.00  0.66           H  
ATOM   1268 2HG2 ILE A  87       1.689  14.138  10.742  1.00  0.66           H  
ATOM   1269 3HG2 ILE A  87       1.272  13.827   9.064  1.00  0.66           H  
ATOM   1270 1HD1 ILE A  87       3.369  16.397   6.557  1.00  0.66           H  
ATOM   1271 2HD1 ILE A  87       3.894  16.734   8.220  1.00  0.66           H  
ATOM   1272 3HD1 ILE A  87       3.569  15.067   7.706  1.00  0.66           H  
ATOM   1273  N   GLU A  88       0.562  18.447  10.544  1.00  0.70           N  
ATOM   1274  CA  GLU A  88       0.834  19.871  10.451  1.00  0.70           C  
ATOM   1275  C   GLU A  88       2.350  19.950  10.373  1.00  0.70           C  
ATOM   1276  O   GLU A  88       3.032  19.289  11.153  1.00  0.70           O  
ATOM   1277  CB  GLU A  88       0.293  20.608  11.686  1.00  0.70           C  
ATOM   1278  CG  GLU A  88      -1.216  20.548  11.837  1.00  0.70           C  
ATOM   1279  CD  GLU A  88      -1.731  21.249  13.071  1.00  0.70           C  
ATOM   1280  OE1 GLU A  88      -0.940  21.768  13.819  1.00  0.70           O  
ATOM   1281  OE2 GLU A  88      -2.925  21.263  13.260  1.00  0.70           O  
ATOM   1282  H   GLU A  88       0.822  17.959  11.393  1.00  0.70           H  
ATOM   1283  HA  GLU A  88       0.418  20.285   9.540  1.00  0.70           H  
ATOM   1284 1HB  GLU A  88       0.729  20.168  12.582  1.00  0.70           H  
ATOM   1285 2HB  GLU A  88       0.596  21.654  11.649  1.00  0.70           H  
ATOM   1286 1HG  GLU A  88      -1.659  21.024  10.975  1.00  0.70           H  
ATOM   1287 2HG  GLU A  88      -1.529  19.507  11.844  1.00  0.70           H  
ATOM   1288  N   SER A  89       2.910  20.733   9.463  1.00  0.77           N  
ATOM   1289  CA  SER A  89       4.381  20.727   9.375  1.00  0.77           C  
ATOM   1290  C   SER A  89       5.126  21.733  10.227  1.00  0.77           C  
ATOM   1291  O   SER A  89       6.241  21.479  10.673  1.00  0.77           O  
ATOM   1292  CB  SER A  89       4.841  20.939   7.960  1.00  0.77           C  
ATOM   1293  OG  SER A  89       4.490  19.874   7.154  1.00  0.77           O  
ATOM   1294  H   SER A  89       2.318  21.288   8.838  1.00  0.77           H  
ATOM   1295  HA  SER A  89       4.714  19.738   9.679  1.00  0.77           H  
ATOM   1296 1HB  SER A  89       4.407  21.854   7.585  1.00  0.77           H  
ATOM   1297 2HB  SER A  89       5.923  21.066   7.947  1.00  0.77           H  
ATOM   1298  HG  SER A  89       5.006  19.135   7.486  1.00  0.77           H  
ATOM   1299  N   GLU A  90       4.550  22.892  10.428  1.00  0.84           N  
ATOM   1300  CA  GLU A  90       5.288  23.976  11.061  1.00  0.84           C  
ATOM   1301  C   GLU A  90       5.139  23.963  12.576  1.00  0.84           C  
ATOM   1302  O   GLU A  90       4.524  24.868  13.141  1.00  0.84           O  
ATOM   1303  CB  GLU A  90       4.755  25.277  10.455  1.00  0.84           C  
ATOM   1304  CG  GLU A  90       4.979  25.343   8.917  1.00  0.84           C  
ATOM   1305  CD  GLU A  90       4.264  26.475   8.211  1.00  0.84           C  
ATOM   1306  OE1 GLU A  90       3.799  27.380   8.852  1.00  0.84           O  
ATOM   1307  OE2 GLU A  90       4.145  26.394   7.002  1.00  0.84           O  
ATOM   1308  H   GLU A  90       3.609  23.045  10.100  1.00  0.84           H  
ATOM   1309  HA  GLU A  90       6.345  23.867  10.817  1.00  0.84           H  
ATOM   1310 1HB  GLU A  90       3.685  25.365  10.652  1.00  0.84           H  
ATOM   1311 2HB  GLU A  90       5.252  26.131  10.915  1.00  0.84           H  
ATOM   1312 1HG  GLU A  90       6.048  25.434   8.727  1.00  0.84           H  
ATOM   1313 2HG  GLU A  90       4.646  24.399   8.483  1.00  0.84           H  
ATOM   1314  N   CYS A  91       5.679  22.933  13.244  1.00  0.94           N  
ATOM   1315  CA  CYS A  91       5.444  22.832  14.681  1.00  0.94           C  
ATOM   1316  C   CYS A  91       6.701  22.700  15.531  1.00  0.94           C  
ATOM   1317  O   CYS A  91       6.631  22.257  16.679  1.00  0.94           O  
ATOM   1318  CB  CYS A  91       4.566  21.646  14.953  1.00  0.94           C  
ATOM   1319  SG  CYS A  91       2.973  21.701  14.089  1.00  0.94           S  
ATOM   1320  H   CYS A  91       6.217  22.206  12.745  1.00  0.94           H  
ATOM   1321  HA  CYS A  91       4.915  23.726  15.004  1.00  0.94           H  
ATOM   1322 1HB  CYS A  91       5.083  20.749  14.723  1.00  0.94           H  
ATOM   1323 2HB  CYS A  91       4.355  21.618  16.018  1.00  0.94           H  
ATOM   1324  HG  CYS A  91       2.457  20.617  14.681  1.00  0.94           H  
ATOM   1325  N   ALA A  92       7.840  23.152  15.030  1.00  1.05           N  
ATOM   1326  CA  ALA A  92       9.087  23.050  15.792  1.00  1.05           C  
ATOM   1327  C   ALA A  92       8.982  23.761  17.134  1.00  1.05           C  
ATOM   1328  O   ALA A  92       9.489  23.293  18.154  1.00  1.05           O  
ATOM   1329  CB  ALA A  92      10.219  23.646  14.996  1.00  1.05           C  
ATOM   1330  H   ALA A  92       7.854  23.513  14.087  1.00  1.05           H  
ATOM   1331  HA  ALA A  92       9.292  21.999  15.977  1.00  1.05           H  
ATOM   1332 1HB  ALA A  92      11.144  23.543  15.558  1.00  1.05           H  
ATOM   1333 2HB  ALA A  92      10.302  23.113  14.047  1.00  1.05           H  
ATOM   1334 3HB  ALA A  92      10.021  24.700  14.810  1.00  1.05           H  
ATOM   1335  N   ASP A  93       8.246  24.864  17.135  1.00  1.20           N  
ATOM   1336  CA  ASP A  93       8.021  25.709  18.294  1.00  1.20           C  
ATOM   1337  C   ASP A  93       7.264  25.007  19.422  1.00  1.20           C  
ATOM   1338  O   ASP A  93       7.248  25.496  20.553  1.00  1.20           O  
ATOM   1339  CB  ASP A  93       7.247  26.954  17.875  1.00  1.20           C  
ATOM   1340  CG  ASP A  93       8.078  27.924  17.028  1.00  1.20           C  
ATOM   1341  OD1 ASP A  93       9.277  27.769  16.964  1.00  1.20           O  
ATOM   1342  OD2 ASP A  93       7.498  28.807  16.447  1.00  1.20           O  
ATOM   1343  H   ASP A  93       7.838  25.151  16.258  1.00  1.20           H  
ATOM   1344  HA  ASP A  93       8.993  26.015  18.681  1.00  1.20           H  
ATOM   1345 1HB  ASP A  93       6.366  26.657  17.302  1.00  1.20           H  
ATOM   1346 2HB  ASP A  93       6.896  27.478  18.763  1.00  1.20           H  
ATOM   1347  N   THR A  94       6.588  23.896  19.114  1.00  1.40           N  
ATOM   1348  CA  THR A  94       5.807  23.198  20.118  1.00  1.40           C  
ATOM   1349  C   THR A  94       6.636  22.140  20.845  1.00  1.40           C  
ATOM   1350  O   THR A  94       6.171  21.562  21.829  1.00  1.40           O  
ATOM   1351  CB  THR A  94       4.588  22.501  19.489  1.00  1.40           C  
ATOM   1352  OG1 THR A  94       5.019  21.430  18.636  1.00  1.40           O  
ATOM   1353  CG2 THR A  94       3.822  23.504  18.630  1.00  1.40           C  
ATOM   1354  H   THR A  94       6.637  23.497  18.179  1.00  1.40           H  
ATOM   1355  HA  THR A  94       5.458  23.922  20.853  1.00  1.40           H  
ATOM   1356  HB  THR A  94       3.940  22.107  20.269  1.00  1.40           H  
ATOM   1357  HG1 THR A  94       5.716  21.751  18.026  1.00  1.40           H  
ATOM   1358 1HG2 THR A  94       2.962  23.017  18.173  1.00  1.40           H  
ATOM   1359 2HG2 THR A  94       3.486  24.331  19.252  1.00  1.40           H  
ATOM   1360 3HG2 THR A  94       4.482  23.882  17.846  1.00  1.40           H  
ATOM   1361  N   LEU A  95       7.844  21.854  20.355  1.00  1.67           N  
ATOM   1362  CA  LEU A  95       8.646  20.797  20.959  1.00  1.67           C  
ATOM   1363  C   LEU A  95       9.652  21.327  21.969  1.00  1.67           C  
ATOM   1364  O   LEU A  95      10.581  22.062  21.631  1.00  1.67           O  
ATOM   1365  CB  LEU A  95       9.344  19.989  19.862  1.00  1.67           C  
ATOM   1366  CG  LEU A  95      10.303  18.883  20.329  1.00  1.67           C  
ATOM   1367  CD1 LEU A  95       9.557  17.894  21.143  1.00  1.67           C  
ATOM   1368  CD2 LEU A  95      10.901  18.188  19.113  1.00  1.67           C  
ATOM   1369  H   LEU A  95       8.224  22.375  19.563  1.00  1.67           H  
ATOM   1370  HA  LEU A  95       7.973  20.119  21.485  1.00  1.67           H  
ATOM   1371 1HB  LEU A  95       8.578  19.523  19.245  1.00  1.67           H  
ATOM   1372 2HB  LEU A  95       9.911  20.682  19.232  1.00  1.67           H  
ATOM   1373  HG  LEU A  95      11.094  19.316  20.947  1.00  1.67           H  
ATOM   1374 1HD1 LEU A  95      10.228  17.113  21.484  1.00  1.67           H  
ATOM   1375 2HD1 LEU A  95       9.131  18.402  22.002  1.00  1.67           H  
ATOM   1376 3HD1 LEU A  95       8.767  17.455  20.567  1.00  1.67           H  
ATOM   1377 1HD2 LEU A  95      11.571  17.404  19.439  1.00  1.67           H  
ATOM   1378 2HD2 LEU A  95      10.122  17.755  18.510  1.00  1.67           H  
ATOM   1379 3HD2 LEU A  95      11.437  18.894  18.517  1.00  1.67           H  
ATOM   1380  N   SER A  96       9.450  20.949  23.223  1.00  2.00           N  
ATOM   1381  CA  SER A  96      10.297  21.389  24.316  1.00  2.00           C  
ATOM   1382  C   SER A  96      11.708  20.793  24.182  1.00  2.00           C  
ATOM   1383  O   SER A  96      11.832  19.659  23.717  1.00  2.00           O  
ATOM   1384  CB  SER A  96       9.683  20.960  25.637  1.00  2.00           C  
ATOM   1385  OG  SER A  96      10.512  21.296  26.720  1.00  2.00           O  
ATOM   1386  H   SER A  96       8.662  20.341  23.423  1.00  2.00           H  
ATOM   1387  HA  SER A  96      10.317  22.471  24.285  1.00  2.00           H  
ATOM   1388 1HB  SER A  96       8.709  21.435  25.758  1.00  2.00           H  
ATOM   1389 2HB  SER A  96       9.519  19.881  25.623  1.00  2.00           H  
ATOM   1390  HG  SER A  96      11.394  20.916  26.513  1.00  2.00           H  
ATOM   1391  N   PRO A  97      12.773  21.552  24.510  1.00  2.37           N  
ATOM   1392  CA  PRO A  97      14.149  21.107  24.597  1.00  2.37           C  
ATOM   1393  C   PRO A  97      14.451  20.622  26.009  1.00  2.37           C  
ATOM   1394  O   PRO A  97      13.793  19.707  26.504  1.00  2.37           O  
ATOM   1395  OXT PRO A  97      15.119  21.349  26.741  1.00  2.37           O  
ATOM   1396  CB  PRO A  97      14.931  22.383  24.274  1.00  2.37           C  
ATOM   1397  CG  PRO A  97      14.058  23.507  24.817  1.00  2.37           C  
ATOM   1398  CD  PRO A  97      12.616  23.019  24.658  1.00  2.37           C  
ATOM   1399  HA  PRO A  97      14.331  20.313  23.859  1.00  2.37           H  
ATOM   1400 1HB  PRO A  97      15.926  22.344  24.743  1.00  2.37           H  
ATOM   1401 2HB  PRO A  97      15.093  22.459  23.188  1.00  2.37           H  
ATOM   1402 1HG  PRO A  97      14.318  23.712  25.868  1.00  2.37           H  
ATOM   1403 2HG  PRO A  97      14.251  24.437  24.259  1.00  2.37           H  
ATOM   1404 1HD  PRO A  97      12.032  23.271  25.558  1.00  2.37           H  
ATOM   1405 2HD  PRO A  97      12.195  23.460  23.735  1.00  2.37           H  
ENDMDL

REMARK ID 642326 DOMAINID 635903 MODEL 5 1a70-n02
MODEL     5
ATOM      1  N   ALA A   1       1.262  -0.229  -0.183  1.00  0.95           N  
ATOM      2  CA  ALA A   1       1.656  -0.009  -1.568  1.00  0.95           C  
ATOM      3  C   ALA A   1       2.140   1.413  -1.750  1.00  0.95           C  
ATOM      4  O   ALA A   1       3.329   1.639  -1.943  1.00  0.95           O  
ATOM      5  CB  ALA A   1       0.501  -0.301  -2.513  1.00  0.95           C  
ATOM      6 1H   ALA A   1       0.581  -0.972  -0.135  1.00  0.95           H  
ATOM      7 2H   ALA A   1       2.074  -0.479   0.361  1.00  0.95           H  
ATOM      8 3H   ALA A   1       0.862   0.622   0.188  1.00  0.95           H  
ATOM      9  HA  ALA A   1       2.485  -0.678  -1.801  1.00  0.95           H  
ATOM     10 1HB  ALA A   1       0.819  -0.142  -3.538  1.00  0.95           H  
ATOM     11 2HB  ALA A   1       0.184  -1.336  -2.387  1.00  0.95           H  
ATOM     12 3HB  ALA A   1      -0.333   0.357  -2.292  1.00  0.95           H  
ATOM     13  N   SER A   2       1.221   2.372  -1.710  1.00  0.86           N  
ATOM     14  CA  SER A   2       1.609   3.765  -1.900  1.00  0.86           C  
ATOM     15  C   SER A   2       2.563   4.182  -0.784  1.00  0.86           C  
ATOM     16  O   SER A   2       2.449   3.679   0.338  1.00  0.86           O  
ATOM     17  CB  SER A   2       0.382   4.649  -1.922  1.00  0.86           C  
ATOM     18  OG  SER A   2      -0.466   4.316  -2.993  1.00  0.86           O  
ATOM     19  H   SER A   2       0.245   2.164  -1.557  1.00  0.86           H  
ATOM     20  HA  SER A   2       2.135   3.859  -2.852  1.00  0.86           H  
ATOM     21 1HB  SER A   2      -0.158   4.560  -0.986  1.00  0.86           H  
ATOM     22 2HB  SER A   2       0.704   5.677  -2.027  1.00  0.86           H  
ATOM     23  HG  SER A   2      -1.066   5.062  -3.098  1.00  0.86           H  
ATOM     24  N   TYR A   3       3.489   5.088  -1.095  1.00  0.78           N  
ATOM     25  CA  TYR A   3       4.483   5.548  -0.125  1.00  0.78           C  
ATOM     26  C   TYR A   3       4.289   6.988   0.286  1.00  0.78           C  
ATOM     27  O   TYR A   3       3.752   7.798  -0.473  1.00  0.78           O  
ATOM     28  CB  TYR A   3       5.899   5.396  -0.674  1.00  0.78           C  
ATOM     29  CG  TYR A   3       6.282   3.979  -0.935  1.00  0.78           C  
ATOM     30  CD1 TYR A   3       6.600   3.565  -2.214  1.00  0.78           C  
ATOM     31  CD2 TYR A   3       6.265   3.072   0.107  1.00  0.78           C  
ATOM     32  CE1 TYR A   3       6.921   2.253  -2.436  1.00  0.78           C  
ATOM     33  CE2 TYR A   3       6.570   1.757  -0.120  1.00  0.78           C  
ATOM     34  CZ  TYR A   3       6.900   1.342  -1.385  1.00  0.78           C  
ATOM     35  OH  TYR A   3       7.198   0.016  -1.614  1.00  0.78           O  
ATOM     36  H   TYR A   3       3.488   5.466  -2.038  1.00  0.78           H  
ATOM     37  HA  TYR A   3       4.399   4.941   0.778  1.00  0.78           H  
ATOM     38 1HB  TYR A   3       5.995   5.957  -1.606  1.00  0.78           H  
ATOM     39 2HB  TYR A   3       6.610   5.816   0.036  1.00  0.78           H  
ATOM     40  HD1 TYR A   3       6.603   4.276  -3.042  1.00  0.78           H  
ATOM     41  HD2 TYR A   3       5.998   3.411   1.114  1.00  0.78           H  
ATOM     42  HE1 TYR A   3       7.182   1.925  -3.442  1.00  0.78           H  
ATOM     43  HE2 TYR A   3       6.550   1.043   0.702  1.00  0.78           H  
ATOM     44  HH  TYR A   3       7.658  -0.066  -2.451  1.00  0.78           H  
ATOM     45  N   HIS A   4       4.747   7.319   1.484  1.00  0.73           N  
ATOM     46  CA  HIS A   4       4.699   8.700   1.932  1.00  0.73           C  
ATOM     47  C   HIS A   4       6.011   9.396   1.642  1.00  0.73           C  
ATOM     48  O   HIS A   4       7.094   8.858   1.902  1.00  0.73           O  
ATOM     49  CB  HIS A   4       4.385   8.797   3.416  1.00  0.73           C  
ATOM     50  CG  HIS A   4       3.015   8.322   3.755  1.00  0.73           C  
ATOM     51  ND1 HIS A   4       1.917   9.156   3.760  1.00  0.73           N  
ATOM     52  CD2 HIS A   4       2.560   7.095   4.086  1.00  0.73           C  
ATOM     53  CE1 HIS A   4       0.844   8.462   4.090  1.00  0.73           C  
ATOM     54  NE2 HIS A   4       1.205   7.208   4.292  1.00  0.73           N  
ATOM     55  H   HIS A   4       5.176   6.601   2.081  1.00  0.73           H  
ATOM     56  HA  HIS A   4       3.918   9.235   1.394  1.00  0.73           H  
ATOM     57 1HB  HIS A   4       5.104   8.200   3.981  1.00  0.73           H  
ATOM     58 2HB  HIS A   4       4.484   9.832   3.742  1.00  0.73           H  
ATOM     59  HD1 HIS A   4       1.914  10.133   3.545  1.00  0.73           H  
ATOM     60  HD2 HIS A   4       3.061   6.129   4.202  1.00  0.73           H  
ATOM     61  HE1 HIS A   4      -0.132   8.945   4.150  1.00  0.73           H  
ATOM     62  N   LEU A   5       5.901  10.578   1.074  1.00  0.70           N  
ATOM     63  CA  LEU A   5       7.055  11.373   0.757  1.00  0.70           C  
ATOM     64  C   LEU A   5       7.054  12.696   1.448  1.00  0.70           C  
ATOM     65  O   LEU A   5       6.029  13.367   1.552  1.00  0.70           O  
ATOM     66  CB  LEU A   5       7.144  11.624  -0.735  1.00  0.70           C  
ATOM     67  CG  LEU A   5       7.569  10.488  -1.498  1.00  0.70           C  
ATOM     68  CD1 LEU A   5       6.403   9.730  -1.900  1.00  0.70           C  
ATOM     69  CD2 LEU A   5       8.387  10.955  -2.682  1.00  0.70           C  
ATOM     70  H   LEU A   5       4.977  10.939   0.863  1.00  0.70           H  
ATOM     71  HA  LEU A   5       7.941  10.828   1.068  1.00  0.70           H  
ATOM     72 1HB  LEU A   5       6.152  11.901  -1.079  1.00  0.70           H  
ATOM     73 2HB  LEU A   5       7.830  12.450  -0.918  1.00  0.70           H  
ATOM     74  HG  LEU A   5       8.144   9.856  -0.872  1.00  0.70           H  
ATOM     75 1HD1 LEU A   5       6.716   8.858  -2.458  1.00  0.70           H  
ATOM     76 2HD1 LEU A   5       5.829   9.413  -1.052  1.00  0.70           H  
ATOM     77 3HD1 LEU A   5       5.804  10.375  -2.507  1.00  0.70           H  
ATOM     78 1HD2 LEU A   5       8.711  10.109  -3.227  1.00  0.70           H  
ATOM     79 2HD2 LEU A   5       7.788  11.582  -3.319  1.00  0.70           H  
ATOM     80 3HD2 LEU A   5       9.254  11.517  -2.334  1.00  0.70           H  
ATOM     81  N   ARG A   6       8.231  13.099   1.865  1.00  0.72           N  
ATOM     82  CA  ARG A   6       8.421  14.411   2.438  1.00  0.72           C  
ATOM     83  C   ARG A   6       9.462  15.136   1.624  1.00  0.72           C  
ATOM     84  O   ARG A   6      10.545  14.600   1.382  1.00  0.72           O  
ATOM     85  CB  ARG A   6       8.864  14.334   3.886  1.00  0.72           C  
ATOM     86  CG  ARG A   6       9.099  15.692   4.545  1.00  0.72           C  
ATOM     87  CD  ARG A   6       9.530  15.549   5.961  1.00  0.72           C  
ATOM     88  NE  ARG A   6       9.817  16.833   6.567  1.00  0.72           N  
ATOM     89  CZ  ARG A   6      10.392  17.000   7.773  1.00  0.72           C  
ATOM     90  NH1 ARG A   6      10.734  15.951   8.487  1.00  0.72           N  
ATOM     91  NH2 ARG A   6      10.618  18.215   8.238  1.00  0.72           N  
ATOM     92  H   ARG A   6       9.021  12.455   1.791  1.00  0.72           H  
ATOM     93  HA  ARG A   6       7.488  14.962   2.390  1.00  0.72           H  
ATOM     94 1HB  ARG A   6       8.100  13.818   4.465  1.00  0.72           H  
ATOM     95 2HB  ARG A   6       9.773  13.758   3.957  1.00  0.72           H  
ATOM     96 1HG  ARG A   6       9.877  16.235   4.000  1.00  0.72           H  
ATOM     97 2HG  ARG A   6       8.169  16.269   4.516  1.00  0.72           H  
ATOM     98 1HD  ARG A   6       8.739  15.070   6.535  1.00  0.72           H  
ATOM     99 2HD  ARG A   6      10.433  14.941   6.008  1.00  0.72           H  
ATOM    100  HE  ARG A   6       9.568  17.661   6.044  1.00  0.72           H  
ATOM    101 1HH1 ARG A   6      10.564  15.020   8.132  1.00  0.72           H  
ATOM    102 2HH1 ARG A   6      11.166  16.076   9.392  1.00  0.72           H  
ATOM    103 1HH2 ARG A   6      10.358  19.024   7.692  1.00  0.72           H  
ATOM    104 2HH2 ARG A   6      11.050  18.336   9.142  1.00  0.72           H  
ATOM    105  N   VAL A   7       9.131  16.327   1.179  1.00  0.77           N  
ATOM    106  CA  VAL A   7      10.070  17.078   0.384  1.00  0.77           C  
ATOM    107  C   VAL A   7      10.392  18.387   1.050  1.00  0.77           C  
ATOM    108  O   VAL A   7       9.513  19.077   1.566  1.00  0.77           O  
ATOM    109  CB  VAL A   7       9.509  17.332  -1.024  1.00  0.77           C  
ATOM    110  CG1 VAL A   7       8.230  18.091  -0.922  1.00  0.77           C  
ATOM    111  CG2 VAL A   7      10.513  18.107  -1.850  1.00  0.77           C  
ATOM    112  H   VAL A   7       8.210  16.704   1.394  1.00  0.77           H  
ATOM    113  HA  VAL A   7      10.981  16.505   0.293  1.00  0.77           H  
ATOM    114  HB  VAL A   7       9.304  16.377  -1.503  1.00  0.77           H  
ATOM    115 1HG1 VAL A   7       7.821  18.272  -1.899  1.00  0.77           H  
ATOM    116 2HG1 VAL A   7       7.523  17.515  -0.341  1.00  0.77           H  
ATOM    117 3HG1 VAL A   7       8.421  19.040  -0.433  1.00  0.77           H  
ATOM    118 1HG2 VAL A   7      10.107  18.270  -2.844  1.00  0.77           H  
ATOM    119 2HG2 VAL A   7      10.709  19.055  -1.382  1.00  0.77           H  
ATOM    120 3HG2 VAL A   7      11.438  17.565  -1.934  1.00  0.77           H  
ATOM    121  N   LEU A   8      11.668  18.718   1.057  1.00  0.85           N  
ATOM    122  CA  LEU A   8      12.129  19.954   1.631  1.00  0.85           C  
ATOM    123  C   LEU A   8      12.360  20.934   0.479  1.00  0.85           C  
ATOM    124  O   LEU A   8      13.188  20.712  -0.417  1.00  0.85           O  
ATOM    125  CB  LEU A   8      13.366  19.659   2.471  1.00  0.85           C  
ATOM    126  CG  LEU A   8      13.140  18.498   3.497  1.00  0.85           C  
ATOM    127  CD1 LEU A   8      14.414  18.202   4.254  1.00  0.85           C  
ATOM    128  CD2 LEU A   8      12.013  18.865   4.430  1.00  0.85           C  
ATOM    129  H   LEU A   8      12.341  18.067   0.657  1.00  0.85           H  
ATOM    130  HA  LEU A   8      11.357  20.363   2.279  1.00  0.85           H  
ATOM    131 1HB  LEU A   8      14.184  19.389   1.829  1.00  0.85           H  
ATOM    132 2HB  LEU A   8      13.639  20.553   3.026  1.00  0.85           H  
ATOM    133  HG  LEU A   8      12.869  17.588   2.952  1.00  0.85           H  
ATOM    134 1HD1 LEU A   8      14.241  17.379   4.947  1.00  0.85           H  
ATOM    135 2HD1 LEU A   8      15.194  17.918   3.555  1.00  0.85           H  
ATOM    136 3HD1 LEU A   8      14.726  19.085   4.808  1.00  0.85           H  
ATOM    137 1HD2 LEU A   8      11.852  18.048   5.121  1.00  0.85           H  
ATOM    138 2HD2 LEU A   8      12.271  19.768   4.983  1.00  0.85           H  
ATOM    139 3HD2 LEU A   8      11.114  19.037   3.851  1.00  0.85           H  
ATOM    140  N   LEU A   9      11.557  21.990   0.458  1.00  0.94           N  
ATOM    141  CA  LEU A   9      11.521  22.940  -0.647  1.00  0.94           C  
ATOM    142  C   LEU A   9      12.214  24.260  -0.327  1.00  0.94           C  
ATOM    143  O   LEU A   9      11.942  25.288  -0.946  1.00  0.94           O  
ATOM    144  CB  LEU A   9      10.058  23.203  -0.947  1.00  0.94           C  
ATOM    145  CG  LEU A   9       9.266  21.967  -1.290  1.00  0.94           C  
ATOM    146  CD1 LEU A   9       7.814  22.310  -1.385  1.00  0.94           C  
ATOM    147  CD2 LEU A   9       9.775  21.407  -2.585  1.00  0.94           C  
ATOM    148  H   LEU A   9      10.889  22.142   1.218  1.00  0.94           H  
ATOM    149  HA  LEU A   9      12.003  22.488  -1.513  1.00  0.94           H  
ATOM    150 1HB  LEU A   9       9.598  23.665  -0.079  1.00  0.94           H  
ATOM    151 2HB  LEU A   9       9.989  23.894  -1.783  1.00  0.94           H  
ATOM    152  HG  LEU A   9       9.384  21.230  -0.494  1.00  0.94           H  
ATOM    153 1HD1 LEU A   9       7.257  21.424  -1.605  1.00  0.94           H  
ATOM    154 2HD1 LEU A   9       7.479  22.714  -0.426  1.00  0.94           H  
ATOM    155 3HD1 LEU A   9       7.659  23.049  -2.168  1.00  0.94           H  
ATOM    156 1HD2 LEU A   9       9.215  20.517  -2.829  1.00  0.94           H  
ATOM    157 2HD2 LEU A   9       9.654  22.144  -3.376  1.00  0.94           H  
ATOM    158 3HD2 LEU A   9      10.827  21.163  -2.479  1.00  0.94           H  
ATOM    159  N   GLY A  10      13.034  24.271   0.715  1.00  1.00           N  
ATOM    160  CA  GLY A  10      13.740  25.486   1.131  1.00  1.00           C  
ATOM    161  C   GLY A  10      12.844  26.364   1.998  1.00  1.00           C  
ATOM    162  O   GLY A  10      13.112  26.568   3.180  1.00  1.00           O  
ATOM    163  H   GLY A  10      13.204  23.405   1.202  1.00  1.00           H  
ATOM    164 1HA  GLY A  10      14.638  25.213   1.686  1.00  1.00           H  
ATOM    165 2HA  GLY A  10      14.061  26.043   0.252  1.00  1.00           H  
ATOM    166  N   ASP A  11      11.746  26.842   1.407  1.00  1.02           N  
ATOM    167  CA  ASP A  11      10.753  27.654   2.118  1.00  1.02           C  
ATOM    168  C   ASP A  11      10.128  26.871   3.276  1.00  1.02           C  
ATOM    169  O   ASP A  11       9.784  27.433   4.318  1.00  1.02           O  
ATOM    170  CB  ASP A  11       9.645  28.123   1.166  1.00  1.02           C  
ATOM    171  CG  ASP A  11      10.077  29.236   0.191  1.00  1.02           C  
ATOM    172  OD1 ASP A  11      11.120  29.823   0.386  1.00  1.02           O  
ATOM    173  OD2 ASP A  11       9.336  29.501  -0.729  1.00  1.02           O  
ATOM    174  H   ASP A  11      11.623  26.608   0.422  1.00  1.02           H  
ATOM    175  HA  ASP A  11      11.253  28.530   2.529  1.00  1.02           H  
ATOM    176 1HB  ASP A  11       9.298  27.270   0.580  1.00  1.02           H  
ATOM    177 2HB  ASP A  11       8.798  28.480   1.750  1.00  1.02           H  
ATOM    178  N   GLY A  12       9.965  25.567   3.071  1.00  0.99           N  
ATOM    179  CA  GLY A  12       9.403  24.680   4.077  1.00  0.99           C  
ATOM    180  C   GLY A  12       9.185  23.266   3.526  1.00  0.99           C  
ATOM    181  O   GLY A  12       9.408  23.013   2.340  1.00  0.99           O  
ATOM    182  H   GLY A  12      10.270  25.194   2.187  1.00  0.99           H  
ATOM    183 1HA  GLY A  12      10.079  24.656   4.932  1.00  0.99           H  
ATOM    184 2HA  GLY A  12       8.455  25.093   4.422  1.00  0.99           H  
ATOM    185  N   PRO A  13       8.827  22.309   4.382  1.00  0.92           N  
ATOM    186  CA  PRO A  13       8.518  20.938   4.042  1.00  0.92           C  
ATOM    187  C   PRO A  13       7.134  20.790   3.419  1.00  0.92           C  
ATOM    188  O   PRO A  13       6.226  21.574   3.706  1.00  0.92           O  
ATOM    189  CB  PRO A  13       8.598  20.235   5.394  1.00  0.92           C  
ATOM    190  CG  PRO A  13       8.184  21.303   6.389  1.00  0.92           C  
ATOM    191  CD  PRO A  13       8.743  22.606   5.825  1.00  0.92           C  
ATOM    192  HA  PRO A  13       9.288  20.566   3.363  1.00  0.92           H  
ATOM    193 1HB  PRO A  13       7.928  19.360   5.393  1.00  0.92           H  
ATOM    194 2HB  PRO A  13       9.607  19.869   5.568  1.00  0.92           H  
ATOM    195 1HG  PRO A  13       7.087  21.321   6.482  1.00  0.92           H  
ATOM    196 2HG  PRO A  13       8.580  21.068   7.388  1.00  0.92           H  
ATOM    197 1HD  PRO A  13       8.037  23.426   6.020  1.00  0.92           H  
ATOM    198 2HD  PRO A  13       9.739  22.798   6.248  1.00  0.92           H  
ATOM    199  N   PHE A  14       6.953  19.705   2.683  1.00  0.84           N  
ATOM    200  CA  PHE A  14       5.645  19.283   2.187  1.00  0.84           C  
ATOM    201  C   PHE A  14       5.531  17.763   2.189  1.00  0.84           C  
ATOM    202  O   PHE A  14       6.475  17.064   1.825  1.00  0.84           O  
ATOM    203  CB  PHE A  14       5.384  19.850   0.795  1.00  0.84           C  
ATOM    204  CG  PHE A  14       4.127  19.365   0.172  1.00  0.84           C  
ATOM    205  CD1 PHE A  14       2.909  19.924   0.488  1.00  0.84           C  
ATOM    206  CD2 PHE A  14       4.168  18.356  -0.761  1.00  0.84           C  
ATOM    207  CE1 PHE A  14       1.755  19.467  -0.112  1.00  0.84           C  
ATOM    208  CE2 PHE A  14       3.031  17.915  -1.369  1.00  0.84           C  
ATOM    209  CZ  PHE A  14       1.820  18.461  -1.041  1.00  0.84           C  
ATOM    210  H   PHE A  14       7.778  19.172   2.426  1.00  0.84           H  
ATOM    211  HA  PHE A  14       4.881  19.676   2.858  1.00  0.84           H  
ATOM    212 1HB  PHE A  14       5.333  20.938   0.858  1.00  0.84           H  
ATOM    213 2HB  PHE A  14       6.197  19.614   0.142  1.00  0.84           H  
ATOM    214  HD1 PHE A  14       2.863  20.727   1.224  1.00  0.84           H  
ATOM    215  HD2 PHE A  14       5.129  17.920  -1.021  1.00  0.84           H  
ATOM    216  HE1 PHE A  14       0.794  19.907   0.145  1.00  0.84           H  
ATOM    217  HE2 PHE A  14       3.084  17.130  -2.114  1.00  0.84           H  
ATOM    218  HZ  PHE A  14       0.911  18.101  -1.522  1.00  0.84           H  
ATOM    219  N   THR A  15       4.384  17.246   2.626  1.00  0.78           N  
ATOM    220  CA  THR A  15       4.186  15.798   2.688  1.00  0.78           C  
ATOM    221  C   THR A  15       3.045  15.312   1.795  1.00  0.78           C  
ATOM    222  O   THR A  15       1.974  15.924   1.748  1.00  0.78           O  
ATOM    223  CB  THR A  15       3.958  15.331   4.140  1.00  0.78           C  
ATOM    224  OG1 THR A  15       5.098  15.686   4.939  1.00  0.78           O  
ATOM    225  CG2 THR A  15       3.769  13.805   4.205  1.00  0.78           C  
ATOM    226  H   THR A  15       3.636  17.862   2.912  1.00  0.78           H  
ATOM    227  HA  THR A  15       5.093  15.331   2.336  1.00  0.78           H  
ATOM    228  HB  THR A  15       3.073  15.817   4.545  1.00  0.78           H  
ATOM    229  HG1 THR A  15       5.040  15.236   5.786  1.00  0.78           H  
ATOM    230 1HG2 THR A  15       3.619  13.505   5.239  1.00  0.78           H  
ATOM    231 2HG2 THR A  15       2.902  13.509   3.621  1.00  0.78           H  
ATOM    232 3HG2 THR A  15       4.658  13.313   3.810  1.00  0.78           H  
ATOM    233  N   PHE A  16       3.289  14.209   1.082  1.00  0.74           N  
ATOM    234  CA  PHE A  16       2.295  13.633   0.181  1.00  0.74           C  
ATOM    235  C   PHE A  16       2.358  12.121   0.015  1.00  0.74           C  
ATOM    236  O   PHE A  16       3.320  11.467   0.408  1.00  0.74           O  
ATOM    237  CB  PHE A  16       2.412  14.313  -1.166  1.00  0.74           C  
ATOM    238  CG  PHE A  16       3.748  14.146  -1.895  1.00  0.74           C  
ATOM    239  CD1 PHE A  16       3.926  13.206  -2.904  1.00  0.74           C  
ATOM    240  CD2 PHE A  16       4.840  14.930  -1.533  1.00  0.74           C  
ATOM    241  CE1 PHE A  16       5.143  13.101  -3.552  1.00  0.74           C  
ATOM    242  CE2 PHE A  16       6.043  14.814  -2.167  1.00  0.74           C  
ATOM    243  CZ  PHE A  16       6.196  13.909  -3.190  1.00  0.74           C  
ATOM    244  H   PHE A  16       4.209  13.781   1.175  1.00  0.74           H  
ATOM    245  HA  PHE A  16       1.311  13.875   0.585  1.00  0.74           H  
ATOM    246 1HB  PHE A  16       1.644  13.912  -1.803  1.00  0.74           H  
ATOM    247 2HB  PHE A  16       2.203  15.352  -1.048  1.00  0.74           H  
ATOM    248  HD1 PHE A  16       3.088  12.564  -3.194  1.00  0.74           H  
ATOM    249  HD2 PHE A  16       4.731  15.645  -0.727  1.00  0.74           H  
ATOM    250  HE1 PHE A  16       5.270  12.380  -4.343  1.00  0.74           H  
ATOM    251  HE2 PHE A  16       6.877  15.440  -1.862  1.00  0.74           H  
ATOM    252  HZ  PHE A  16       7.154  13.822  -3.699  1.00  0.74           H  
ATOM    253  N   LEU A  17       1.295  11.568  -0.561  1.00  0.73           N  
ATOM    254  CA  LEU A  17       1.196  10.137  -0.833  1.00  0.73           C  
ATOM    255  C   LEU A  17       1.438   9.891  -2.327  1.00  0.73           C  
ATOM    256  O   LEU A  17       0.906  10.619  -3.169  1.00  0.73           O  
ATOM    257  CB  LEU A  17      -0.178   9.614  -0.393  1.00  0.73           C  
ATOM    258  CG  LEU A  17      -0.405   8.110  -0.522  1.00  0.73           C  
ATOM    259  CD1 LEU A  17       0.494   7.401   0.477  1.00  0.73           C  
ATOM    260  CD2 LEU A  17      -1.861   7.785  -0.253  1.00  0.73           C  
ATOM    261  H   LEU A  17       0.528  12.165  -0.838  1.00  0.73           H  
ATOM    262  HA  LEU A  17       1.966   9.612  -0.269  1.00  0.73           H  
ATOM    263 1HB  LEU A  17      -0.324   9.873   0.653  1.00  0.73           H  
ATOM    264 2HB  LEU A  17      -0.945  10.113  -0.983  1.00  0.73           H  
ATOM    265  HG  LEU A  17      -0.139   7.786  -1.525  1.00  0.73           H  
ATOM    266 1HD1 LEU A  17       0.370   6.332   0.418  1.00  0.73           H  
ATOM    267 2HD1 LEU A  17       1.507   7.649   0.276  1.00  0.73           H  
ATOM    268 3HD1 LEU A  17       0.238   7.727   1.469  1.00  0.73           H  
ATOM    269 1HD2 LEU A  17      -2.019   6.709  -0.342  1.00  0.73           H  
ATOM    270 2HD2 LEU A  17      -2.126   8.108   0.755  1.00  0.73           H  
ATOM    271 3HD2 LEU A  17      -2.490   8.303  -0.978  1.00  0.73           H  
ATOM    272  N   LEU A  18       2.264   8.892  -2.638  1.00  0.73           N  
ATOM    273  CA  LEU A  18       2.653   8.542  -4.007  1.00  0.73           C  
ATOM    274  C   LEU A  18       2.476   7.053  -4.361  1.00  0.73           C  
ATOM    275  O   LEU A  18       2.869   6.164  -3.601  1.00  0.73           O  
ATOM    276  CB  LEU A  18       4.116   8.941  -4.146  1.00  0.73           C  
ATOM    277  CG  LEU A  18       4.787   8.665  -5.423  1.00  0.73           C  
ATOM    278  CD1 LEU A  18       5.894   9.694  -5.726  1.00  0.73           C  
ATOM    279  CD2 LEU A  18       5.371   7.304  -5.298  1.00  0.73           C  
ATOM    280  H   LEU A  18       2.681   8.365  -1.872  1.00  0.73           H  
ATOM    281  HA  LEU A  18       2.048   9.129  -4.699  1.00  0.73           H  
ATOM    282 1HB  LEU A  18       4.186  10.004  -3.961  1.00  0.73           H  
ATOM    283 2HB  LEU A  18       4.648   8.396  -3.386  1.00  0.73           H  
ATOM    284  HG  LEU A  18       4.064   8.701  -6.214  1.00  0.73           H  
ATOM    285 1HD1 LEU A  18       6.370   9.442  -6.678  1.00  0.73           H  
ATOM    286 2HD1 LEU A  18       5.462  10.656  -5.790  1.00  0.73           H  
ATOM    287 3HD1 LEU A  18       6.631   9.694  -4.945  1.00  0.73           H  
ATOM    288 1HD2 LEU A  18       5.851   7.026  -6.232  1.00  0.73           H  
ATOM    289 2HD2 LEU A  18       6.075   7.277  -4.495  1.00  0.73           H  
ATOM    290 3HD2 LEU A  18       4.593   6.615  -5.072  1.00  0.73           H  
ATOM    291  N   ALA A  19       1.891   6.769  -5.532  1.00  0.74           N  
ATOM    292  CA  ALA A  19       1.645   5.386  -5.966  1.00  0.74           C  
ATOM    293  C   ALA A  19       2.922   4.673  -6.396  1.00  0.74           C  
ATOM    294  O   ALA A  19       3.875   5.291  -6.856  1.00  0.74           O  
ATOM    295  CB  ALA A  19       0.644   5.357  -7.094  1.00  0.74           C  
ATOM    296  H   ALA A  19       1.605   7.528  -6.163  1.00  0.74           H  
ATOM    297  HA  ALA A  19       1.228   4.842  -5.119  1.00  0.74           H  
ATOM    298 1HB  ALA A  19       0.443   4.327  -7.378  1.00  0.74           H  
ATOM    299 2HB  ALA A  19      -0.282   5.834  -6.773  1.00  0.74           H  
ATOM    300 3HB  ALA A  19       1.041   5.888  -7.934  1.00  0.74           H  
ATOM    301  N   LEU A  20       2.900   3.349  -6.377  1.00  0.73           N  
ATOM    302  CA  LEU A  20       4.077   2.558  -6.731  1.00  0.73           C  
ATOM    303  C   LEU A  20       4.639   2.815  -8.130  1.00  0.73           C  
ATOM    304  O   LEU A  20       5.810   2.543  -8.381  1.00  0.73           O  
ATOM    305  CB  LEU A  20       3.742   1.070  -6.639  1.00  0.73           C  
ATOM    306  CG  LEU A  20       3.495   0.511  -5.255  1.00  0.73           C  
ATOM    307  CD1 LEU A  20       3.034  -0.932  -5.366  1.00  0.73           C  
ATOM    308  CD2 LEU A  20       4.762   0.608  -4.479  1.00  0.73           C  
ATOM    309  H   LEU A  20       2.076   2.872  -6.040  1.00  0.73           H  
ATOM    310  HA  LEU A  20       4.860   2.788  -6.008  1.00  0.73           H  
ATOM    311 1HB  LEU A  20       2.852   0.880  -7.236  1.00  0.73           H  
ATOM    312 2HB  LEU A  20       4.566   0.508  -7.078  1.00  0.73           H  
ATOM    313  HG  LEU A  20       2.717   1.084  -4.754  1.00  0.73           H  
ATOM    314 1HD1 LEU A  20       2.865  -1.338  -4.372  1.00  0.73           H  
ATOM    315 2HD1 LEU A  20       2.110  -0.976  -5.940  1.00  0.73           H  
ATOM    316 3HD1 LEU A  20       3.802  -1.519  -5.867  1.00  0.73           H  
ATOM    317 1HD2 LEU A  20       4.618   0.211  -3.478  1.00  0.73           H  
ATOM    318 2HD2 LEU A  20       5.546   0.043  -4.979  1.00  0.73           H  
ATOM    319 3HD2 LEU A  20       5.042   1.655  -4.422  1.00  0.73           H  
ATOM    320  N   ASN A  21       3.810   3.288  -9.054  1.00  0.73           N  
ATOM    321  CA  ASN A  21       4.285   3.544 -10.404  1.00  0.73           C  
ATOM    322  C   ASN A  21       4.469   5.031 -10.715  1.00  0.73           C  
ATOM    323  O   ASN A  21       4.618   5.404 -11.881  1.00  0.73           O  
ATOM    324  CB  ASN A  21       3.364   2.918 -11.406  1.00  0.73           C  
ATOM    325  CG  ASN A  21       3.403   1.413 -11.351  1.00  0.73           C  
ATOM    326  OD1 ASN A  21       4.346   0.786 -11.846  1.00  0.73           O  
ATOM    327  ND2 ASN A  21       2.394   0.821 -10.759  1.00  0.73           N  
ATOM    328  H   ASN A  21       2.855   3.495  -8.808  1.00  0.73           H  
ATOM    329  HA  ASN A  21       5.261   3.076 -10.516  1.00  0.73           H  
ATOM    330 1HB  ASN A  21       2.344   3.256 -11.218  1.00  0.73           H  
ATOM    331 2HB  ASN A  21       3.640   3.244 -12.408  1.00  0.73           H  
ATOM    332 1HD2 ASN A  21       2.368  -0.178 -10.697  1.00  0.73           H  
ATOM    333 2HD2 ASN A  21       1.649   1.365 -10.376  1.00  0.73           H  
ATOM    334  N   GLU A  22       4.475   5.879  -9.690  1.00  0.71           N  
ATOM    335  CA  GLU A  22       4.681   7.304  -9.911  1.00  0.71           C  
ATOM    336  C   GLU A  22       6.093   7.770  -9.623  1.00  0.71           C  
ATOM    337  O   GLU A  22       6.761   7.314  -8.695  1.00  0.71           O  
ATOM    338  CB  GLU A  22       3.711   8.147  -9.093  1.00  0.71           C  
ATOM    339  CG  GLU A  22       2.260   8.107  -9.548  1.00  0.71           C  
ATOM    340  CD  GLU A  22       1.334   8.983  -8.690  1.00  0.71           C  
ATOM    341  OE1 GLU A  22       1.144   8.699  -7.519  1.00  0.71           O  
ATOM    342  OE2 GLU A  22       0.811   9.950  -9.222  1.00  0.71           O  
ATOM    343  H   GLU A  22       4.345   5.541  -8.736  1.00  0.71           H  
ATOM    344  HA  GLU A  22       4.483   7.512 -10.962  1.00  0.71           H  
ATOM    345 1HB  GLU A  22       3.703   7.748  -8.098  1.00  0.71           H  
ATOM    346 2HB  GLU A  22       4.054   9.183  -9.042  1.00  0.71           H  
ATOM    347 1HG  GLU A  22       2.220   8.471 -10.573  1.00  0.71           H  
ATOM    348 2HG  GLU A  22       1.918   7.085  -9.557  1.00  0.71           H  
ATOM    349  N   ARG A  23       6.525   8.727 -10.426  1.00  0.69           N  
ATOM    350  CA  ARG A  23       7.825   9.341 -10.274  1.00  0.69           C  
ATOM    351  C   ARG A  23       7.726  10.489  -9.297  1.00  0.69           C  
ATOM    352  O   ARG A  23       6.677  11.136  -9.197  1.00  0.69           O  
ATOM    353  CB  ARG A  23       8.328   9.793 -11.619  1.00  0.69           C  
ATOM    354  CG  ARG A  23       8.534   8.642 -12.561  1.00  0.69           C  
ATOM    355  CD  ARG A  23       8.912   9.097 -13.873  1.00  0.69           C  
ATOM    356  NE  ARG A  23       9.133   7.999 -14.797  1.00  0.69           N  
ATOM    357  CZ  ARG A  23       9.741   8.120 -15.993  1.00  0.69           C  
ATOM    358  NH1 ARG A  23      10.228   9.287 -16.374  1.00  0.69           N  
ATOM    359  NH2 ARG A  23       9.852   7.063 -16.785  1.00  0.69           N  
ATOM    360  H   ARG A  23       5.922   9.043 -11.174  1.00  0.69           H  
ATOM    361  HA  ARG A  23       8.516   8.606  -9.875  1.00  0.69           H  
ATOM    362 1HB  ARG A  23       7.624  10.492 -12.073  1.00  0.69           H  
ATOM    363 2HB  ARG A  23       9.289  10.307 -11.501  1.00  0.69           H  
ATOM    364 1HG  ARG A  23       9.348   8.030 -12.177  1.00  0.69           H  
ATOM    365 2HG  ARG A  23       7.625   8.044 -12.633  1.00  0.69           H  
ATOM    366 1HD  ARG A  23       8.119   9.730 -14.280  1.00  0.69           H  
ATOM    367 2HD  ARG A  23       9.786   9.663 -13.788  1.00  0.69           H  
ATOM    368  HE  ARG A  23       8.775   7.089 -14.538  1.00  0.69           H  
ATOM    369 1HH1 ARG A  23      10.183  10.109 -15.746  1.00  0.69           H  
ATOM    370 2HH1 ARG A  23      10.682   9.376 -17.269  1.00  0.69           H  
ATOM    371 1HH2 ARG A  23       9.481   6.170 -16.488  1.00  0.69           H  
ATOM    372 2HH2 ARG A  23      10.308   7.148 -17.681  1.00  0.69           H  
ATOM    373  N   ILE A  24       8.814  10.765  -8.603  1.00  0.68           N  
ATOM    374  CA  ILE A  24       8.776  11.802  -7.591  1.00  0.68           C  
ATOM    375  C   ILE A  24       8.532  13.179  -8.200  1.00  0.68           C  
ATOM    376  O   ILE A  24       7.678  13.923  -7.722  1.00  0.68           O  
ATOM    377  CB  ILE A  24      10.076  11.890  -6.811  1.00  0.68           C  
ATOM    378  CG1 ILE A  24      10.334  10.661  -6.032  1.00  0.68           C  
ATOM    379  CG2 ILE A  24       9.904  13.026  -5.854  1.00  0.68           C  
ATOM    380  CD1 ILE A  24      11.727  10.576  -5.432  1.00  0.68           C  
ATOM    381  H   ILE A  24       9.649  10.197  -8.752  1.00  0.68           H  
ATOM    382  HA  ILE A  24       7.963  11.581  -6.901  1.00  0.68           H  
ATOM    383  HB  ILE A  24      10.920  12.066  -7.481  1.00  0.68           H  
ATOM    384 1HG1 ILE A  24       9.598  10.582  -5.261  1.00  0.68           H  
ATOM    385 2HG1 ILE A  24      10.230   9.837  -6.706  1.00  0.68           H  
ATOM    386 1HG2 ILE A  24      10.793  13.123  -5.282  1.00  0.68           H  
ATOM    387 2HG2 ILE A  24       9.719  13.939  -6.409  1.00  0.68           H  
ATOM    388 3HG2 ILE A  24       9.062  12.829  -5.194  1.00  0.68           H  
ATOM    389 1HD1 ILE A  24      11.838   9.631  -4.903  1.00  0.68           H  
ATOM    390 2HD1 ILE A  24      12.467  10.635  -6.231  1.00  0.68           H  
ATOM    391 3HD1 ILE A  24      11.876  11.399  -4.739  1.00  0.68           H  
ATOM    392  N   GLY A  25       9.264  13.519  -9.262  1.00  0.67           N  
ATOM    393  CA  GLY A  25       9.126  14.818  -9.910  1.00  0.67           C  
ATOM    394  C   GLY A  25       7.702  15.072 -10.366  1.00  0.67           C  
ATOM    395  O   GLY A  25       7.137  16.135 -10.089  1.00  0.67           O  
ATOM    396  H   GLY A  25       9.962  12.883  -9.642  1.00  0.67           H  
ATOM    397 1HA  GLY A  25       9.434  15.601  -9.218  1.00  0.67           H  
ATOM    398 2HA  GLY A  25       9.798  14.868 -10.766  1.00  0.67           H  
ATOM    399  N   GLU A  26       7.116  14.119 -11.094  1.00  0.67           N  
ATOM    400  CA  GLU A  26       5.756  14.330 -11.559  1.00  0.67           C  
ATOM    401  C   GLU A  26       4.808  14.465 -10.380  1.00  0.67           C  
ATOM    402  O   GLU A  26       3.909  15.302 -10.413  1.00  0.67           O  
ATOM    403  CB  GLU A  26       5.279  13.197 -12.472  1.00  0.67           C  
ATOM    404  CG  GLU A  26       5.949  13.146 -13.839  1.00  0.67           C  
ATOM    405  CD  GLU A  26       5.447  12.004 -14.701  1.00  0.67           C  
ATOM    406  OE1 GLU A  26       4.703  11.187 -14.205  1.00  0.67           O  
ATOM    407  OE2 GLU A  26       5.804  11.956 -15.854  1.00  0.67           O  
ATOM    408  H   GLU A  26       7.607  13.262 -11.300  1.00  0.67           H  
ATOM    409  HA  GLU A  26       5.725  15.261 -12.125  1.00  0.67           H  
ATOM    410 1HB  GLU A  26       5.459  12.240 -11.974  1.00  0.67           H  
ATOM    411 2HB  GLU A  26       4.205  13.287 -12.627  1.00  0.67           H  
ATOM    412 1HG  GLU A  26       5.768  14.087 -14.357  1.00  0.67           H  
ATOM    413 2HG  GLU A  26       7.026  13.040 -13.696  1.00  0.67           H  
ATOM    414  N   ALA A  27       5.007  13.669  -9.323  1.00  0.69           N  
ATOM    415  CA  ALA A  27       4.124  13.783  -8.177  1.00  0.69           C  
ATOM    416  C   ALA A  27       4.223  15.168  -7.558  1.00  0.69           C  
ATOM    417  O   ALA A  27       3.203  15.787  -7.238  1.00  0.69           O  
ATOM    418  CB  ALA A  27       4.474  12.739  -7.157  1.00  0.69           C  
ATOM    419  H   ALA A  27       5.749  12.967  -9.315  1.00  0.69           H  
ATOM    420  HA  ALA A  27       3.103  13.627  -8.517  1.00  0.69           H  
ATOM    421 1HB  ALA A  27       3.793  12.814  -6.311  1.00  0.69           H  
ATOM    422 2HB  ALA A  27       4.386  11.751  -7.616  1.00  0.69           H  
ATOM    423 3HB  ALA A  27       5.498  12.894  -6.821  1.00  0.69           H  
ATOM    424  N   LEU A  28       5.438  15.700  -7.467  1.00  0.71           N  
ATOM    425  CA  LEU A  28       5.599  17.015  -6.890  1.00  0.71           C  
ATOM    426  C   LEU A  28       4.843  18.030  -7.732  1.00  0.71           C  
ATOM    427  O   LEU A  28       4.092  18.851  -7.188  1.00  0.71           O  
ATOM    428  CB  LEU A  28       7.101  17.354  -6.797  1.00  0.71           C  
ATOM    429  CG  LEU A  28       7.893  16.570  -5.715  1.00  0.71           C  
ATOM    430  CD1 LEU A  28       9.389  16.810  -5.847  1.00  0.71           C  
ATOM    431  CD2 LEU A  28       7.447  17.031  -4.395  1.00  0.71           C  
ATOM    432  H   LEU A  28       6.255  15.162  -7.757  1.00  0.71           H  
ATOM    433  HA  LEU A  28       5.179  17.012  -5.887  1.00  0.71           H  
ATOM    434 1HB  LEU A  28       7.558  17.127  -7.756  1.00  0.71           H  
ATOM    435 2HB  LEU A  28       7.223  18.411  -6.613  1.00  0.71           H  
ATOM    436  HG  LEU A  28       7.698  15.506  -5.819  1.00  0.71           H  
ATOM    437 1HD1 LEU A  28       9.917  16.258  -5.074  1.00  0.71           H  
ATOM    438 2HD1 LEU A  28       9.722  16.466  -6.824  1.00  0.71           H  
ATOM    439 3HD1 LEU A  28       9.597  17.873  -5.738  1.00  0.71           H  
ATOM    440 1HD2 LEU A  28       7.992  16.486  -3.636  1.00  0.71           H  
ATOM    441 2HD2 LEU A  28       7.653  18.089  -4.305  1.00  0.71           H  
ATOM    442 3HD2 LEU A  28       6.378  16.854  -4.286  1.00  0.71           H  
ATOM    443  N   ALA A  29       4.937  17.899  -9.060  1.00  0.74           N  
ATOM    444  CA  ALA A  29       4.220  18.794  -9.958  1.00  0.74           C  
ATOM    445  C   ALA A  29       2.703  18.678  -9.764  1.00  0.74           C  
ATOM    446  O   ALA A  29       1.995  19.690  -9.733  1.00  0.74           O  
ATOM    447  CB  ALA A  29       4.590  18.485 -11.399  1.00  0.74           C  
ATOM    448  H   ALA A  29       5.559  17.187  -9.449  1.00  0.74           H  
ATOM    449  HA  ALA A  29       4.516  19.815  -9.724  1.00  0.74           H  
ATOM    450 1HB  ALA A  29       4.076  19.175 -12.063  1.00  0.74           H  
ATOM    451 2HB  ALA A  29       5.668  18.591 -11.523  1.00  0.74           H  
ATOM    452 3HB  ALA A  29       4.299  17.468 -11.639  1.00  0.74           H  
ATOM    453  N   LYS A  30       2.202  17.449  -9.561  1.00  0.77           N  
ATOM    454  CA  LYS A  30       0.767  17.215  -9.372  1.00  0.77           C  
ATOM    455  C   LYS A  30       0.255  17.908  -8.115  1.00  0.77           C  
ATOM    456  O   LYS A  30      -0.904  18.327  -8.055  1.00  0.77           O  
ATOM    457  CB  LYS A  30       0.434  15.718  -9.303  1.00  0.77           C  
ATOM    458  CG  LYS A  30       0.588  14.956 -10.626  1.00  0.77           C  
ATOM    459  CD  LYS A  30       0.219  13.481 -10.464  1.00  0.77           C  
ATOM    460  CE  LYS A  30       0.488  12.689 -11.736  1.00  0.77           C  
ATOM    461  NZ  LYS A  30       0.047  11.266 -11.605  1.00  0.77           N  
ATOM    462  H   LYS A  30       2.834  16.649  -9.591  1.00  0.77           H  
ATOM    463  HA  LYS A  30       0.238  17.641 -10.223  1.00  0.77           H  
ATOM    464 1HB  LYS A  30       1.082  15.241  -8.570  1.00  0.77           H  
ATOM    465 2HB  LYS A  30      -0.589  15.591  -8.958  1.00  0.77           H  
ATOM    466 1HG  LYS A  30      -0.068  15.403 -11.371  1.00  0.77           H  
ATOM    467 2HG  LYS A  30       1.601  15.032 -10.982  1.00  0.77           H  
ATOM    468 1HD  LYS A  30       0.807  13.043  -9.653  1.00  0.77           H  
ATOM    469 2HD  LYS A  30      -0.835  13.393 -10.209  1.00  0.77           H  
ATOM    470 1HE  LYS A  30      -0.030  13.148 -12.574  1.00  0.77           H  
ATOM    471 2HE  LYS A  30       1.563  12.705 -11.931  1.00  0.77           H  
ATOM    472 1HZ  LYS A  30       0.256  10.766 -12.453  1.00  0.77           H  
ATOM    473 2HZ  LYS A  30       0.522  10.804 -10.813  1.00  0.77           H  
ATOM    474 3HZ  LYS A  30      -0.942  11.237 -11.433  1.00  0.77           H  
ATOM    475  N   HIS A  31       1.137  18.073  -7.130  1.00  0.80           N  
ATOM    476  CA  HIS A  31       0.780  18.714  -5.876  1.00  0.80           C  
ATOM    477  C   HIS A  31       1.096  20.216  -5.855  1.00  0.80           C  
ATOM    478  O   HIS A  31       1.022  20.850  -4.800  1.00  0.80           O  
ATOM    479  CB  HIS A  31       1.475  18.030  -4.695  1.00  0.80           C  
ATOM    480  CG  HIS A  31       1.011  16.609  -4.451  1.00  0.80           C  
ATOM    481  ND1 HIS A  31      -0.252  16.311  -3.975  1.00  0.80           N  
ATOM    482  CD2 HIS A  31       1.639  15.420  -4.608  1.00  0.80           C  
ATOM    483  CE1 HIS A  31      -0.383  15.000  -3.874  1.00  0.80           C  
ATOM    484  NE2 HIS A  31       0.742  14.439  -4.258  1.00  0.80           N  
ATOM    485  H   HIS A  31       2.074  17.676  -7.244  1.00  0.80           H  
ATOM    486  HA  HIS A  31      -0.293  18.612  -5.722  1.00  0.80           H  
ATOM    487 1HB  HIS A  31       2.556  18.009  -4.878  1.00  0.80           H  
ATOM    488 2HB  HIS A  31       1.306  18.615  -3.808  1.00  0.80           H  
ATOM    489  HD2 HIS A  31       2.654  15.261  -4.952  1.00  0.80           H  
ATOM    490  HE1 HIS A  31      -1.272  14.469  -3.533  1.00  0.80           H  
ATOM    491  HE2 HIS A  31       0.918  13.439  -4.284  1.00  0.80           H  
ATOM    492  N   GLY A  32       1.421  20.798  -7.018  1.00  0.83           N  
ATOM    493  CA  GLY A  32       1.681  22.233  -7.113  1.00  0.83           C  
ATOM    494  C   GLY A  32       3.121  22.667  -6.833  1.00  0.83           C  
ATOM    495  O   GLY A  32       3.387  23.860  -6.662  1.00  0.83           O  
ATOM    496  H   GLY A  32       1.489  20.243  -7.872  1.00  0.83           H  
ATOM    497 1HA  GLY A  32       1.406  22.561  -8.115  1.00  0.83           H  
ATOM    498 2HA  GLY A  32       1.015  22.755  -6.429  1.00  0.83           H  
ATOM    499  N   ILE A  33       4.049  21.721  -6.782  1.00  0.84           N  
ATOM    500  CA  ILE A  33       5.442  22.040  -6.512  1.00  0.84           C  
ATOM    501  C   ILE A  33       6.279  22.016  -7.771  1.00  0.84           C  
ATOM    502  O   ILE A  33       6.407  20.989  -8.435  1.00  0.84           O  
ATOM    503  CB  ILE A  33       6.005  21.036  -5.518  1.00  0.84           C  
ATOM    504  CG1 ILE A  33       5.258  21.130  -4.246  1.00  0.84           C  
ATOM    505  CG2 ILE A  33       7.494  21.217  -5.341  1.00  0.84           C  
ATOM    506  CD1 ILE A  33       5.526  20.013  -3.363  1.00  0.84           C  
ATOM    507  H   ILE A  33       3.803  20.745  -6.939  1.00  0.84           H  
ATOM    508  HA  ILE A  33       5.497  23.037  -6.079  1.00  0.84           H  
ATOM    509  HB  ILE A  33       5.826  20.053  -5.892  1.00  0.84           H  
ATOM    510 1HG1 ILE A  33       5.548  22.048  -3.741  1.00  0.84           H  
ATOM    511 2HG1 ILE A  33       4.184  21.163  -4.444  1.00  0.84           H  
ATOM    512 1HG2 ILE A  33       7.860  20.471  -4.656  1.00  0.84           H  
ATOM    513 2HG2 ILE A  33       7.997  21.100  -6.302  1.00  0.84           H  
ATOM    514 3HG2 ILE A  33       7.696  22.211  -4.948  1.00  0.84           H  
ATOM    515 1HD1 ILE A  33       4.966  20.181  -2.472  1.00  0.84           H  
ATOM    516 2HD1 ILE A  33       5.211  19.084  -3.842  1.00  0.84           H  
ATOM    517 3HD1 ILE A  33       6.579  19.964  -3.138  1.00  0.84           H  
ATOM    518  N   GLU A  34       6.874  23.149  -8.098  1.00  0.85           N  
ATOM    519  CA  GLU A  34       7.667  23.200  -9.306  1.00  0.85           C  
ATOM    520  C   GLU A  34       9.082  22.729  -9.061  1.00  0.85           C  
ATOM    521  O   GLU A  34       9.782  23.241  -8.189  1.00  0.85           O  
ATOM    522  CB  GLU A  34       7.694  24.616  -9.884  1.00  0.85           C  
ATOM    523  CG  GLU A  34       8.475  24.745 -11.200  1.00  0.85           C  
ATOM    524  CD  GLU A  34       8.472  26.148 -11.771  1.00  0.85           C  
ATOM    525  OE1 GLU A  34       7.802  26.995 -11.226  1.00  0.85           O  
ATOM    526  OE2 GLU A  34       9.144  26.368 -12.753  1.00  0.85           O  
ATOM    527  H   GLU A  34       6.754  23.971  -7.524  1.00  0.85           H  
ATOM    528  HA  GLU A  34       7.215  22.536 -10.045  1.00  0.85           H  
ATOM    529 1HB  GLU A  34       6.675  24.957 -10.061  1.00  0.85           H  
ATOM    530 2HB  GLU A  34       8.146  25.294  -9.160  1.00  0.85           H  
ATOM    531 1HG  GLU A  34       9.511  24.444 -11.024  1.00  0.85           H  
ATOM    532 2HG  GLU A  34       8.051  24.057 -11.929  1.00  0.85           H  
ATOM    533  N   VAL A  35       9.491  21.762  -9.852  1.00  0.85           N  
ATOM    534  CA  VAL A  35      10.836  21.237  -9.826  1.00  0.85           C  
ATOM    535  C   VAL A  35      11.406  21.538 -11.197  1.00  0.85           C  
ATOM    536  O   VAL A  35      10.778  21.165 -12.187  1.00  0.85           O  
ATOM    537  CB  VAL A  35      10.849  19.725  -9.600  1.00  0.85           C  
ATOM    538  CG1 VAL A  35      12.270  19.211  -9.616  1.00  0.85           C  
ATOM    539  CG2 VAL A  35      10.156  19.397  -8.291  1.00  0.85           C  
ATOM    540  H   VAL A  35       8.829  21.380 -10.514  1.00  0.85           H  
ATOM    541  HA  VAL A  35      11.391  21.706  -9.024  1.00  0.85           H  
ATOM    542  HB  VAL A  35      10.320  19.241 -10.420  1.00  0.85           H  
ATOM    543 1HG1 VAL A  35      12.255  18.137  -9.483  1.00  0.85           H  
ATOM    544 2HG1 VAL A  35      12.738  19.447 -10.572  1.00  0.85           H  
ATOM    545 3HG1 VAL A  35      12.839  19.674  -8.811  1.00  0.85           H  
ATOM    546 1HG2 VAL A  35      10.163  18.326  -8.161  1.00  0.85           H  
ATOM    547 2HG2 VAL A  35      10.686  19.873  -7.462  1.00  0.85           H  
ATOM    548 3HG2 VAL A  35       9.123  19.755  -8.314  1.00  0.85           H  
ATOM    549  N   PRO A  36      12.526  22.245 -11.326  1.00  0.84           N  
ATOM    550  CA  PRO A  36      13.109  22.549 -12.609  1.00  0.84           C  
ATOM    551  C   PRO A  36      13.301  21.257 -13.382  1.00  0.84           C  
ATOM    552  O   PRO A  36      13.730  20.254 -12.815  1.00  0.84           O  
ATOM    553  CB  PRO A  36      14.445  23.186 -12.213  1.00  0.84           C  
ATOM    554  CG  PRO A  36      14.170  23.805 -10.853  1.00  0.84           C  
ATOM    555  CD  PRO A  36      13.231  22.829 -10.166  1.00  0.84           C  
ATOM    556  HA  PRO A  36      12.462  23.251 -13.155  1.00  0.84           H  
ATOM    557 1HB  PRO A  36      15.234  22.413 -12.183  1.00  0.84           H  
ATOM    558 2HB  PRO A  36      14.748  23.923 -12.970  1.00  0.84           H  
ATOM    559 1HG  PRO A  36      15.116  23.943 -10.300  1.00  0.84           H  
ATOM    560 2HG  PRO A  36      13.723  24.803 -10.971  1.00  0.84           H  
ATOM    561 1HD  PRO A  36      13.787  22.059  -9.606  1.00  0.84           H  
ATOM    562 2HD  PRO A  36      12.547  23.418  -9.530  1.00  0.84           H  
ATOM    563  N   SER A  37      12.963  21.285 -14.664  1.00  0.82           N  
ATOM    564  CA  SER A  37      13.108  20.122 -15.532  1.00  0.82           C  
ATOM    565  C   SER A  37      13.228  20.557 -16.985  1.00  0.82           C  
ATOM    566  O   SER A  37      12.244  20.997 -17.589  1.00  0.82           O  
ATOM    567  CB  SER A  37      11.909  19.198 -15.370  1.00  0.82           C  
ATOM    568  OG  SER A  37      11.998  18.112 -16.246  1.00  0.82           O  
ATOM    569  H   SER A  37      12.602  22.141 -15.061  1.00  0.82           H  
ATOM    570  HA  SER A  37      14.021  19.584 -15.257  1.00  0.82           H  
ATOM    571 1HB  SER A  37      11.875  18.833 -14.340  1.00  0.82           H  
ATOM    572 2HB  SER A  37      10.989  19.748 -15.553  1.00  0.82           H  
ATOM    573  HG  SER A  37      12.888  17.726 -16.112  1.00  0.82           H  
ATOM    574  N   SER A  38      14.417  20.402 -17.553  1.00  0.80           N  
ATOM    575  CA  SER A  38      14.698  20.842 -18.909  1.00  0.80           C  
ATOM    576  C   SER A  38      14.653  19.716 -19.930  1.00  0.80           C  
ATOM    577  O   SER A  38      14.564  19.965 -21.131  1.00  0.80           O  
ATOM    578  CB  SER A  38      16.100  21.410 -18.952  1.00  0.80           C  
ATOM    579  OG  SER A  38      16.244  22.459 -18.048  1.00  0.80           O  
ATOM    580  H   SER A  38      15.198  20.057 -16.988  1.00  0.80           H  
ATOM    581  HA  SER A  38      13.970  21.603 -19.187  1.00  0.80           H  
ATOM    582 1HB  SER A  38      16.819  20.625 -18.715  1.00  0.80           H  
ATOM    583 2HB  SER A  38      16.314  21.758 -19.958  1.00  0.80           H  
ATOM    584  HG  SER A  38      16.402  21.998 -17.184  1.00  0.80           H  
ATOM    585  N   CYS A  39      14.782  18.483 -19.454  1.00  0.78           N  
ATOM    586  CA  CYS A  39      14.967  17.351 -20.351  1.00  0.78           C  
ATOM    587  C   CYS A  39      13.884  16.279 -20.208  1.00  0.78           C  
ATOM    588  O   CYS A  39      13.445  15.699 -21.199  1.00  0.78           O  
ATOM    589  CB  CYS A  39      16.356  16.773 -20.097  1.00  0.78           C  
ATOM    590  SG  CYS A  39      17.643  18.064 -20.235  1.00  0.78           S  
ATOM    591  H   CYS A  39      14.803  18.341 -18.454  1.00  0.78           H  
ATOM    592  HA  CYS A  39      14.940  17.720 -21.376  1.00  0.78           H  
ATOM    593 1HB  CYS A  39      16.400  16.339 -19.095  1.00  0.78           H  
ATOM    594 2HB  CYS A  39      16.574  15.980 -20.814  1.00  0.78           H  
ATOM    595  N   ARG A  40      13.416  16.052 -18.979  1.00  0.77           N  
ATOM    596  CA  ARG A  40      12.419  15.025 -18.640  1.00  0.77           C  
ATOM    597  C   ARG A  40      12.839  13.602 -18.999  1.00  0.77           C  
ATOM    598  O   ARG A  40      12.046  12.843 -19.564  1.00  0.77           O  
ATOM    599  CB  ARG A  40      11.083  15.329 -19.283  1.00  0.77           C  
ATOM    600  CG  ARG A  40      10.467  16.655 -18.856  1.00  0.77           C  
ATOM    601  CD  ARG A  40       9.118  16.871 -19.449  1.00  0.77           C  
ATOM    602  NE  ARG A  40       8.558  18.154 -19.045  1.00  0.77           N  
ATOM    603  CZ  ARG A  40       7.378  18.653 -19.460  1.00  0.77           C  
ATOM    604  NH1 ARG A  40       6.624  17.970 -20.294  1.00  0.77           N  
ATOM    605  NH2 ARG A  40       6.982  19.836 -19.025  1.00  0.77           N  
ATOM    606  H   ARG A  40      13.811  16.566 -18.198  1.00  0.77           H  
ATOM    607  HA  ARG A  40      12.251  15.062 -17.570  1.00  0.77           H  
ATOM    608 1HB  ARG A  40      11.166  15.328 -20.365  1.00  0.77           H  
ATOM    609 2HB  ARG A  40      10.378  14.545 -19.015  1.00  0.77           H  
ATOM    610 1HG  ARG A  40      10.369  16.667 -17.771  1.00  0.77           H  
ATOM    611 2HG  ARG A  40      11.117  17.478 -19.166  1.00  0.77           H  
ATOM    612 1HD  ARG A  40       9.189  16.854 -20.536  1.00  0.77           H  
ATOM    613 2HD  ARG A  40       8.444  16.083 -19.115  1.00  0.77           H  
ATOM    614  HE  ARG A  40       9.105  18.717 -18.404  1.00  0.77           H  
ATOM    615 1HH1 ARG A  40       6.928  17.066 -20.627  1.00  0.77           H  
ATOM    616 2HH1 ARG A  40       5.740  18.350 -20.602  1.00  0.77           H  
ATOM    617 1HH2 ARG A  40       7.567  20.360 -18.385  1.00  0.77           H  
ATOM    618 2HH2 ARG A  40       6.099  20.218 -19.331  1.00  0.77           H  
ATOM    619  N   ASP A  41      14.087  13.239 -18.697  1.00  0.75           N  
ATOM    620  CA  ASP A  41      14.516  11.871 -18.980  1.00  0.75           C  
ATOM    621  C   ASP A  41      15.629  11.341 -18.084  1.00  0.75           C  
ATOM    622  O   ASP A  41      16.179  10.275 -18.352  1.00  0.75           O  
ATOM    623  CB  ASP A  41      14.988  11.707 -20.421  1.00  0.75           C  
ATOM    624  CG  ASP A  41      16.229  12.506 -20.762  1.00  0.75           C  
ATOM    625  OD1 ASP A  41      16.758  13.213 -19.906  1.00  0.75           O  
ATOM    626  OD2 ASP A  41      16.716  12.317 -21.869  1.00  0.75           O  
ATOM    627  H   ASP A  41      14.679  13.899 -18.198  1.00  0.75           H  
ATOM    628  HA  ASP A  41      13.652  11.221 -18.836  1.00  0.75           H  
ATOM    629 1HB  ASP A  41      15.175  10.658 -20.609  1.00  0.75           H  
ATOM    630 2HB  ASP A  41      14.181  12.018 -21.094  1.00  0.75           H  
ATOM    631  N   GLY A  42      15.993  12.063 -17.031  1.00  0.75           N  
ATOM    632  CA  GLY A  42      17.054  11.571 -16.167  1.00  0.75           C  
ATOM    633  C   GLY A  42      18.483  11.867 -16.646  1.00  0.75           C  
ATOM    634  O   GLY A  42      19.436  11.378 -16.020  1.00  0.75           O  
ATOM    635  H   GLY A  42      15.538  12.949 -16.813  1.00  0.75           H  
ATOM    636 1HA  GLY A  42      16.915  11.998 -15.174  1.00  0.75           H  
ATOM    637 2HA  GLY A  42      16.937  10.498 -16.059  1.00  0.75           H  
ATOM    638  N   SER A  43      18.656  12.595 -17.768  1.00  0.75           N  
ATOM    639  CA  SER A  43      20.008  12.923 -18.225  1.00  0.75           C  
ATOM    640  C   SER A  43      20.509  14.224 -17.619  1.00  0.75           C  
ATOM    641  O   SER A  43      21.710  14.430 -17.453  1.00  0.75           O  
ATOM    642  CB  SER A  43      20.037  13.103 -19.741  1.00  0.75           C  
ATOM    643  OG  SER A  43      19.270  14.195 -20.134  1.00  0.75           O  
ATOM    644  H   SER A  43      17.851  12.914 -18.326  1.00  0.75           H  
ATOM    645  HA  SER A  43      20.684  12.128 -17.925  1.00  0.75           H  
ATOM    646 1HB  SER A  43      21.055  13.268 -20.064  1.00  0.75           H  
ATOM    647 2HB  SER A  43      19.680  12.217 -20.230  1.00  0.75           H  
ATOM    648  HG  SER A  43      18.335  13.899 -20.080  1.00  0.75           H  
ATOM    649  N   CYS A  44      19.580  15.115 -17.316  1.00  0.75           N  
ATOM    650  CA  CYS A  44      19.923  16.429 -16.819  1.00  0.75           C  
ATOM    651  C   CYS A  44      19.910  16.496 -15.280  1.00  0.75           C  
ATOM    652  O   CYS A  44      19.028  15.912 -14.643  1.00  0.75           O  
ATOM    653  CB  CYS A  44      19.017  17.450 -17.487  1.00  0.75           C  
ATOM    654  SG  CYS A  44      19.318  17.416 -19.286  1.00  0.75           S  
ATOM    655  H   CYS A  44      18.611  14.875 -17.464  1.00  0.75           H  
ATOM    656  HA  CYS A  44      20.912  16.632 -17.203  1.00  0.75           H  
ATOM    657 1HB  CYS A  44      17.967  17.216 -17.289  1.00  0.75           H  
ATOM    658 2HB  CYS A  44      19.214  18.453 -17.111  1.00  0.75           H  
ATOM    659  N   PRO A  45      20.901  17.168 -14.659  1.00  0.74           N  
ATOM    660  CA  PRO A  45      21.043  17.397 -13.230  1.00  0.74           C  
ATOM    661  C   PRO A  45      20.145  18.486 -12.667  1.00  0.74           C  
ATOM    662  O   PRO A  45      20.046  18.635 -11.455  1.00  0.74           O  
ATOM    663  CB  PRO A  45      22.506  17.790 -13.123  1.00  0.74           C  
ATOM    664  CG  PRO A  45      22.815  18.481 -14.415  1.00  0.74           C  
ATOM    665  CD  PRO A  45      22.021  17.732 -15.453  1.00  0.74           C  
ATOM    666  HA  PRO A  45      20.857  16.457 -12.699  1.00  0.74           H  
ATOM    667 1HB  PRO A  45      22.671  18.424 -12.234  1.00  0.74           H  
ATOM    668 2HB  PRO A  45      23.094  16.880 -12.990  1.00  0.74           H  
ATOM    669 1HG  PRO A  45      22.526  19.542 -14.348  1.00  0.74           H  
ATOM    670 2HG  PRO A  45      23.899  18.458 -14.606  1.00  0.74           H  
ATOM    671 1HD  PRO A  45      21.662  18.448 -16.210  1.00  0.74           H  
ATOM    672 2HD  PRO A  45      22.646  16.924 -15.882  1.00  0.74           H  
ATOM    673  N   ASP A  46      19.496  19.258 -13.530  1.00  0.73           N  
ATOM    674  CA  ASP A  46      18.679  20.393 -13.094  1.00  0.73           C  
ATOM    675  C   ASP A  46      17.538  19.983 -12.161  1.00  0.73           C  
ATOM    676  O   ASP A  46      17.131  20.726 -11.268  1.00  0.73           O  
ATOM    677  CB  ASP A  46      18.110  21.060 -14.336  1.00  0.73           C  
ATOM    678  CG  ASP A  46      17.298  20.078 -15.186  1.00  0.73           C  
ATOM    679  OD1 ASP A  46      17.327  18.896 -14.898  1.00  0.73           O  
ATOM    680  OD2 ASP A  46      16.660  20.518 -16.122  1.00  0.73           O  
ATOM    681  H   ASP A  46      19.594  19.086 -14.517  1.00  0.73           H  
ATOM    682  HA  ASP A  46      19.321  21.100 -12.572  1.00  0.73           H  
ATOM    683 1HB  ASP A  46      17.461  21.887 -14.041  1.00  0.73           H  
ATOM    684 2HB  ASP A  46      18.921  21.471 -14.940  1.00  0.73           H  
ATOM    685  N   CYS A  47      17.083  18.765 -12.368  1.00  0.72           N  
ATOM    686  CA  CYS A  47      16.016  18.107 -11.641  1.00  0.72           C  
ATOM    687  C   CYS A  47      16.514  17.340 -10.431  1.00  0.72           C  
ATOM    688  O   CYS A  47      15.750  16.585  -9.821  1.00  0.72           O  
ATOM    689  CB  CYS A  47      15.337  17.101 -12.535  1.00  0.72           C  
ATOM    690  SG  CYS A  47      16.397  15.682 -12.940  1.00  0.72           S  
ATOM    691  H   CYS A  47      17.479  18.301 -13.183  1.00  0.72           H  
ATOM    692  HA  CYS A  47      15.299  18.863 -11.321  1.00  0.72           H  
ATOM    693 1HB  CYS A  47      14.435  16.736 -12.050  1.00  0.72           H  
ATOM    694 2HB  CYS A  47      15.046  17.590 -13.471  1.00  0.72           H  
ATOM    695  HG  CYS A  47      17.259  16.361 -13.743  1.00  0.72           H  
ATOM    696  N   ALA A  48      17.814  17.381 -10.175  1.00  0.70           N  
ATOM    697  CA  ALA A  48      18.354  16.603  -9.086  1.00  0.70           C  
ATOM    698  C   ALA A  48      18.040  17.180  -7.715  1.00  0.70           C  
ATOM    699  O   ALA A  48      18.170  18.388  -7.483  1.00  0.70           O  
ATOM    700  CB  ALA A  48      19.848  16.488  -9.228  1.00  0.70           C  
ATOM    701  H   ALA A  48      18.439  17.981 -10.707  1.00  0.70           H  
ATOM    702  HA  ALA A  48      17.922  15.619  -9.148  1.00  0.70           H  
ATOM    703 1HB  ALA A  48      20.217  15.881  -8.432  1.00  0.70           H  
ATOM    704 2HB  ALA A  48      20.093  16.036 -10.188  1.00  0.70           H  
ATOM    705 3HB  ALA A  48      20.286  17.467  -9.167  1.00  0.70           H  
ATOM    706  N   GLY A  49      17.727  16.267  -6.796  1.00  0.69           N  
ATOM    707  CA  GLY A  49      17.524  16.552  -5.388  1.00  0.69           C  
ATOM    708  C   GLY A  49      18.444  15.632  -4.582  1.00  0.69           C  
ATOM    709  O   GLY A  49      19.245  14.901  -5.176  1.00  0.69           O  
ATOM    710  H   GLY A  49      17.608  15.309  -7.113  1.00  0.69           H  
ATOM    711 1HA  GLY A  49      17.709  17.598  -5.170  1.00  0.69           H  
ATOM    712 2HA  GLY A  49      16.485  16.356  -5.128  1.00  0.69           H  
ATOM    713  N   ILE A  50      18.340  15.688  -3.254  1.00  0.67           N  
ATOM    714  CA  ILE A  50      19.119  14.822  -2.354  1.00  0.67           C  
ATOM    715  C   ILE A  50      18.247  13.954  -1.469  1.00  0.67           C  
ATOM    716  O   ILE A  50      17.333  14.433  -0.809  1.00  0.67           O  
ATOM    717  CB  ILE A  50      20.131  15.590  -1.469  1.00  0.67           C  
ATOM    718  CG1 ILE A  50      21.184  16.252  -2.309  1.00  0.67           C  
ATOM    719  CG2 ILE A  50      20.773  14.655  -0.454  1.00  0.67           C  
ATOM    720  CD1 ILE A  50      22.063  15.293  -3.028  1.00  0.67           C  
ATOM    721  H   ILE A  50      17.656  16.340  -2.876  1.00  0.67           H  
ATOM    722  HA  ILE A  50      19.709  14.159  -2.974  1.00  0.67           H  
ATOM    723  HB  ILE A  50      19.613  16.376  -0.927  1.00  0.67           H  
ATOM    724 1HG1 ILE A  50      20.716  16.819  -3.043  1.00  0.67           H  
ATOM    725 2HG1 ILE A  50      21.797  16.902  -1.684  1.00  0.67           H  
ATOM    726 1HG2 ILE A  50      21.468  15.217   0.166  1.00  0.67           H  
ATOM    727 2HG2 ILE A  50      20.012  14.218   0.182  1.00  0.67           H  
ATOM    728 3HG2 ILE A  50      21.312  13.858  -0.973  1.00  0.67           H  
ATOM    729 1HD1 ILE A  50      22.783  15.846  -3.631  1.00  0.67           H  
ATOM    730 2HD1 ILE A  50      22.597  14.659  -2.313  1.00  0.67           H  
ATOM    731 3HD1 ILE A  50      21.454  14.680  -3.659  1.00  0.67           H  
ATOM    732  N   LEU A  51      18.539  12.670  -1.442  1.00  0.66           N  
ATOM    733  CA  LEU A  51      17.796  11.757  -0.599  1.00  0.66           C  
ATOM    734  C   LEU A  51      18.418  11.780   0.774  1.00  0.66           C  
ATOM    735  O   LEU A  51      19.613  11.513   0.917  1.00  0.66           O  
ATOM    736  CB  LEU A  51      17.847  10.370  -1.214  1.00  0.66           C  
ATOM    737  CG  LEU A  51      17.110   9.234  -0.519  1.00  0.66           C  
ATOM    738  CD1 LEU A  51      15.614   9.497  -0.494  1.00  0.66           C  
ATOM    739  CD2 LEU A  51      17.372   7.995  -1.307  1.00  0.66           C  
ATOM    740  H   LEU A  51      19.299  12.324  -2.021  1.00  0.66           H  
ATOM    741  HA  LEU A  51      16.765  12.088  -0.520  1.00  0.66           H  
ATOM    742 1HB  LEU A  51      17.430  10.444  -2.182  1.00  0.66           H  
ATOM    743 2HB  LEU A  51      18.894  10.078  -1.318  1.00  0.66           H  
ATOM    744  HG  LEU A  51      17.461   9.117   0.511  1.00  0.66           H  
ATOM    745 1HD1 LEU A  51      15.116   8.654  -0.012  1.00  0.66           H  
ATOM    746 2HD1 LEU A  51      15.416  10.400   0.068  1.00  0.66           H  
ATOM    747 3HD1 LEU A  51      15.242   9.609  -1.507  1.00  0.66           H  
ATOM    748 1HD2 LEU A  51      16.857   7.182  -0.855  1.00  0.66           H  
ATOM    749 2HD2 LEU A  51      17.009   8.144  -2.313  1.00  0.66           H  
ATOM    750 3HD2 LEU A  51      18.440   7.791  -1.326  1.00  0.66           H  
ATOM    751  N   VAL A  52      17.632  12.141   1.780  1.00  0.64           N  
ATOM    752  CA  VAL A  52      18.193  12.246   3.114  1.00  0.64           C  
ATOM    753  C   VAL A  52      17.738  11.075   3.987  1.00  0.64           C  
ATOM    754  O   VAL A  52      18.385  10.745   4.981  1.00  0.64           O  
ATOM    755  CB  VAL A  52      17.855  13.622   3.739  1.00  0.64           C  
ATOM    756  CG1 VAL A  52      18.449  14.730   2.874  1.00  0.64           C  
ATOM    757  CG2 VAL A  52      16.406  13.818   3.849  1.00  0.64           C  
ATOM    758  H   VAL A  52      16.645  12.339   1.613  1.00  0.64           H  
ATOM    759  HA  VAL A  52      19.279  12.198   3.036  1.00  0.64           H  
ATOM    760  HB  VAL A  52      18.308  13.680   4.726  1.00  0.64           H  
ATOM    761 1HG1 VAL A  52      18.236  15.701   3.323  1.00  0.64           H  
ATOM    762 2HG1 VAL A  52      19.529  14.598   2.799  1.00  0.64           H  
ATOM    763 3HG1 VAL A  52      18.011  14.692   1.873  1.00  0.64           H  
ATOM    764 1HG2 VAL A  52      16.201  14.790   4.295  1.00  0.64           H  
ATOM    765 2HG2 VAL A  52      15.986  13.784   2.867  1.00  0.64           H  
ATOM    766 3HG2 VAL A  52      15.986  13.036   4.471  1.00  0.64           H  
ATOM    767  N   SER A  53      16.662  10.402   3.565  1.00  0.63           N  
ATOM    768  CA  SER A  53      16.189   9.196   4.255  1.00  0.63           C  
ATOM    769  C   SER A  53      15.321   8.319   3.347  1.00  0.63           C  
ATOM    770  O   SER A  53      14.535   8.823   2.541  1.00  0.63           O  
ATOM    771  CB  SER A  53      15.444   9.533   5.530  1.00  0.63           C  
ATOM    772  OG  SER A  53      14.989   8.363   6.156  1.00  0.63           O  
ATOM    773  H   SER A  53      16.149  10.765   2.766  1.00  0.63           H  
ATOM    774  HA  SER A  53      17.064   8.608   4.535  1.00  0.63           H  
ATOM    775 1HB  SER A  53      16.097  10.083   6.206  1.00  0.63           H  
ATOM    776 2HB  SER A  53      14.598  10.172   5.298  1.00  0.63           H  
ATOM    777  HG  SER A  53      14.414   7.930   5.513  1.00  0.63           H  
ATOM    778  N   GLY A  54      15.428   7.000   3.535  1.00  0.63           N  
ATOM    779  CA  GLY A  54      14.645   6.024   2.765  1.00  0.63           C  
ATOM    780  C   GLY A  54      15.368   5.682   1.468  1.00  0.63           C  
ATOM    781  O   GLY A  54      16.515   6.090   1.291  1.00  0.63           O  
ATOM    782  H   GLY A  54      16.086   6.663   4.225  1.00  0.63           H  
ATOM    783 1HA  GLY A  54      14.496   5.119   3.354  1.00  0.63           H  
ATOM    784 2HA  GLY A  54      13.660   6.428   2.544  1.00  0.63           H  
ATOM    785  N   SER A  55      14.724   4.913   0.586  1.00  0.63           N  
ATOM    786  CA  SER A  55      15.346   4.503  -0.668  1.00  0.63           C  
ATOM    787  C   SER A  55      14.472   4.767  -1.886  1.00  0.63           C  
ATOM    788  O   SER A  55      13.236   4.733  -1.805  1.00  0.63           O  
ATOM    789  CB  SER A  55      15.680   3.034  -0.627  1.00  0.63           C  
ATOM    790  OG  SER A  55      16.617   2.758   0.381  1.00  0.63           O  
ATOM    791  H   SER A  55      13.784   4.597   0.799  1.00  0.63           H  
ATOM    792  HA  SER A  55      16.272   5.055  -0.793  1.00  0.63           H  
ATOM    793 1HB  SER A  55      14.772   2.461  -0.448  1.00  0.63           H  
ATOM    794 2HB  SER A  55      16.076   2.726  -1.595  1.00  0.63           H  
ATOM    795  HG  SER A  55      17.331   3.396   0.263  1.00  0.63           H  
ATOM    796  N   VAL A  56      15.133   4.981  -3.021  1.00  0.64           N  
ATOM    797  CA  VAL A  56      14.460   5.170  -4.298  1.00  0.64           C  
ATOM    798  C   VAL A  56      15.065   4.293  -5.403  1.00  0.64           C  
ATOM    799  O   VAL A  56      16.200   3.824  -5.288  1.00  0.64           O  
ATOM    800  CB  VAL A  56      14.590   6.615  -4.769  1.00  0.64           C  
ATOM    801  CG1 VAL A  56      13.994   7.623  -3.789  1.00  0.64           C  
ATOM    802  CG2 VAL A  56      16.026   6.895  -4.991  1.00  0.64           C  
ATOM    803  H   VAL A  56      16.143   5.007  -2.997  1.00  0.64           H  
ATOM    804  HA  VAL A  56      13.409   4.915  -4.192  1.00  0.64           H  
ATOM    805  HB  VAL A  56      14.051   6.694  -5.665  1.00  0.64           H  
ATOM    806 1HG1 VAL A  56      14.104   8.628  -4.195  1.00  0.64           H  
ATOM    807 2HG1 VAL A  56      12.947   7.413  -3.641  1.00  0.64           H  
ATOM    808 3HG1 VAL A  56      14.516   7.563  -2.839  1.00  0.64           H  
ATOM    809 1HG2 VAL A  56      16.141   7.894  -5.377  1.00  0.64           H  
ATOM    810 2HG2 VAL A  56      16.568   6.793  -4.064  1.00  0.64           H  
ATOM    811 3HG2 VAL A  56      16.402   6.177  -5.703  1.00  0.64           H  
ATOM    812  N   ASP A  57      14.305   4.128  -6.482  1.00  0.66           N  
ATOM    813  CA  ASP A  57      14.699   3.470  -7.727  1.00  0.66           C  
ATOM    814  C   ASP A  57      15.125   4.481  -8.800  1.00  0.66           C  
ATOM    815  O   ASP A  57      14.302   5.227  -9.338  1.00  0.66           O  
ATOM    816  CB  ASP A  57      13.566   2.581  -8.261  1.00  0.66           C  
ATOM    817  CG  ASP A  57      13.890   1.830  -9.549  1.00  0.66           C  
ATOM    818  OD1 ASP A  57      14.887   2.128 -10.188  1.00  0.66           O  
ATOM    819  OD2 ASP A  57      13.127   0.955  -9.894  1.00  0.66           O  
ATOM    820  H   ASP A  57      13.372   4.510  -6.456  1.00  0.66           H  
ATOM    821  HA  ASP A  57      15.554   2.829  -7.514  1.00  0.66           H  
ATOM    822 1HB  ASP A  57      13.315   1.847  -7.514  1.00  0.66           H  
ATOM    823 2HB  ASP A  57      12.676   3.191  -8.422  1.00  0.66           H  
ATOM    824  N   ILE A  58      16.421   4.501  -9.098  1.00  0.69           N  
ATOM    825  CA  ILE A  58      17.025   5.440 -10.046  1.00  0.69           C  
ATOM    826  C   ILE A  58      17.479   4.724 -11.315  1.00  0.69           C  
ATOM    827  O   ILE A  58      18.295   5.249 -12.072  1.00  0.69           O  
ATOM    828  CB  ILE A  58      18.234   6.169  -9.427  1.00  0.69           C  
ATOM    829  CG1 ILE A  58      19.199   5.148  -8.837  1.00  0.69           C  
ATOM    830  CG2 ILE A  58      17.796   7.191  -8.397  1.00  0.69           C  
ATOM    831  CD1 ILE A  58      19.998   4.407  -9.880  1.00  0.69           C  
ATOM    832  H   ILE A  58      17.022   3.839  -8.628  1.00  0.69           H  
ATOM    833  HA  ILE A  58      16.278   6.185 -10.321  1.00  0.69           H  
ATOM    834  HB  ILE A  58      18.773   6.688 -10.221  1.00  0.69           H  
ATOM    835 1HG1 ILE A  58      19.880   5.653  -8.170  1.00  0.69           H  
ATOM    836 2HG1 ILE A  58      18.630   4.418  -8.257  1.00  0.69           H  
ATOM    837 1HG2 ILE A  58      18.667   7.705  -7.986  1.00  0.69           H  
ATOM    838 2HG2 ILE A  58      17.139   7.913  -8.862  1.00  0.69           H  
ATOM    839 3HG2 ILE A  58      17.276   6.690  -7.616  1.00  0.69           H  
ATOM    840 1HD1 ILE A  58      20.665   3.700  -9.390  1.00  0.69           H  
ATOM    841 2HD1 ILE A  58      19.344   3.871 -10.542  1.00  0.69           H  
ATOM    842 3HD1 ILE A  58      20.582   5.119 -10.457  1.00  0.69           H  
ATOM    843  N   ASP A  59      16.953   3.519 -11.557  1.00  0.73           N  
ATOM    844  CA  ASP A  59      17.355   2.713 -12.713  1.00  0.73           C  
ATOM    845  C   ASP A  59      17.085   3.419 -14.041  1.00  0.73           C  
ATOM    846  O   ASP A  59      17.780   3.190 -15.026  1.00  0.73           O  
ATOM    847  CB  ASP A  59      16.632   1.362 -12.698  1.00  0.73           C  
ATOM    848  CG  ASP A  59      17.221   0.323 -13.681  1.00  0.73           C  
ATOM    849  OD1 ASP A  59      18.354  -0.074 -13.486  1.00  0.73           O  
ATOM    850  OD2 ASP A  59      16.534  -0.070 -14.602  1.00  0.73           O  
ATOM    851  H   ASP A  59      16.245   3.128 -10.918  1.00  0.73           H  
ATOM    852  HA  ASP A  59      18.428   2.530 -12.641  1.00  0.73           H  
ATOM    853 1HB  ASP A  59      16.662   0.950 -11.687  1.00  0.73           H  
ATOM    854 2HB  ASP A  59      15.577   1.518 -12.938  1.00  0.73           H  
ATOM    855  N   ALA A  60      16.058   4.266 -14.072  1.00  0.80           N  
ATOM    856  CA  ALA A  60      15.680   4.997 -15.273  1.00  0.80           C  
ATOM    857  C   ALA A  60      16.532   6.263 -15.490  1.00  0.80           C  
ATOM    858  O   ALA A  60      16.317   6.989 -16.458  1.00  0.80           O  
ATOM    859  CB  ALA A  60      14.210   5.351 -15.205  1.00  0.80           C  
ATOM    860  H   ALA A  60      15.526   4.403 -13.226  1.00  0.80           H  
ATOM    861  HA  ALA A  60      15.845   4.346 -16.131  1.00  0.80           H  
ATOM    862 1HB  ALA A  60      13.913   5.872 -16.115  1.00  0.80           H  
ATOM    863 2HB  ALA A  60      13.625   4.439 -15.099  1.00  0.80           H  
ATOM    864 3HB  ALA A  60      14.036   5.982 -14.344  1.00  0.80           H  
ATOM    865  N   ALA A  61      17.459   6.566 -14.576  1.00  0.88           N  
ATOM    866  CA  ALA A  61      18.319   7.734 -14.752  1.00  0.88           C  
ATOM    867  C   ALA A  61      19.331   7.444 -15.842  1.00  0.88           C  
ATOM    868  O   ALA A  61      19.690   6.290 -16.071  1.00  0.88           O  
ATOM    869  CB  ALA A  61      18.996   8.110 -13.448  1.00  0.88           C  
ATOM    870  H   ALA A  61      17.622   5.963 -13.771  1.00  0.88           H  
ATOM    871  HA  ALA A  61      17.723   8.561 -15.101  1.00  0.88           H  
ATOM    872 1HB  ALA A  61      19.619   8.988 -13.603  1.00  0.88           H  
ATOM    873 2HB  ALA A  61      18.239   8.331 -12.694  1.00  0.88           H  
ATOM    874 3HB  ALA A  61      19.612   7.278 -13.106  1.00  0.88           H  
ATOM    875  N   LYS A  62      19.806   8.484 -16.522  1.00  0.99           N  
ATOM    876  CA  LYS A  62      20.791   8.266 -17.569  1.00  0.99           C  
ATOM    877  C   LYS A  62      22.183   8.719 -17.166  1.00  0.99           C  
ATOM    878  O   LYS A  62      23.146   7.972 -17.348  1.00  0.99           O  
ATOM    879  CB  LYS A  62      20.372   8.984 -18.845  1.00  0.99           C  
ATOM    880  CG  LYS A  62      19.112   8.457 -19.521  1.00  0.99           C  
ATOM    881  CD  LYS A  62      18.794   9.284 -20.770  1.00  0.99           C  
ATOM    882  CE  LYS A  62      17.579   8.770 -21.521  1.00  0.99           C  
ATOM    883  NZ  LYS A  62      17.258   9.632 -22.722  1.00  0.99           N  
ATOM    884  H   LYS A  62      19.505   9.428 -16.303  1.00  0.99           H  
ATOM    885  HA  LYS A  62      20.842   7.200 -17.782  1.00  0.99           H  
ATOM    886 1HB  LYS A  62      20.206  10.023 -18.633  1.00  0.99           H  
ATOM    887 2HB  LYS A  62      21.178   8.922 -19.567  1.00  0.99           H  
ATOM    888 1HG  LYS A  62      19.244   7.411 -19.795  1.00  0.99           H  
ATOM    889 2HG  LYS A  62      18.268   8.535 -18.826  1.00  0.99           H  
ATOM    890 1HD  LYS A  62      18.553  10.296 -20.454  1.00  0.99           H  
ATOM    891 2HD  LYS A  62      19.655   9.320 -21.434  1.00  0.99           H  
ATOM    892 1HE  LYS A  62      17.768   7.753 -21.856  1.00  0.99           H  
ATOM    893 2HE  LYS A  62      16.722   8.768 -20.847  1.00  0.99           H  
ATOM    894 1HZ  LYS A  62      16.448   9.271 -23.190  1.00  0.99           H  
ATOM    895 2HZ  LYS A  62      17.061  10.608 -22.416  1.00  0.99           H  
ATOM    896 3HZ  LYS A  62      18.035   9.641 -23.355  1.00  0.99           H  
ATOM    897  N   TYR A  63      22.310   9.928 -16.608  1.00  1.10           N  
ATOM    898  CA  TYR A  63      23.657  10.393 -16.269  1.00  1.10           C  
ATOM    899  C   TYR A  63      23.862  11.011 -14.887  1.00  1.10           C  
ATOM    900  O   TYR A  63      24.228  12.183 -14.802  1.00  1.10           O  
ATOM    901  CB  TYR A  63      24.131  11.397 -17.318  1.00  1.10           C  
ATOM    902  CG  TYR A  63      24.187  10.821 -18.723  1.00  1.10           C  
ATOM    903  CD1 TYR A  63      23.196  11.104 -19.616  1.00  1.10           C  
ATOM    904  CD2 TYR A  63      25.234   9.994 -19.098  1.00  1.10           C  
ATOM    905  CE1 TYR A  63      23.216  10.581 -20.887  1.00  1.10           C  
ATOM    906  CE2 TYR A  63      25.268   9.461 -20.374  1.00  1.10           C  
ATOM    907  CZ  TYR A  63      24.259   9.755 -21.268  1.00  1.10           C  
ATOM    908  OH  TYR A  63      24.286   9.228 -22.541  1.00  1.10           O  
ATOM    909  H   TYR A  63      21.488  10.512 -16.439  1.00  1.10           H  
ATOM    910  HA  TYR A  63      24.328   9.537 -16.324  1.00  1.10           H  
ATOM    911 1HB  TYR A  63      23.459  12.260 -17.328  1.00  1.10           H  
ATOM    912 2HB  TYR A  63      25.126  11.756 -17.055  1.00  1.10           H  
ATOM    913  HD1 TYR A  63      22.402  11.734 -19.310  1.00  1.10           H  
ATOM    914  HD2 TYR A  63      26.027   9.761 -18.385  1.00  1.10           H  
ATOM    915  HE1 TYR A  63      22.415  10.818 -21.587  1.00  1.10           H  
ATOM    916  HE2 TYR A  63      26.089   8.809 -20.671  1.00  1.10           H  
ATOM    917  HH  TYR A  63      25.071   8.686 -22.646  1.00  1.10           H  
ATOM    918  N   PRO A  64      23.650  10.267 -13.786  1.00  1.18           N  
ATOM    919  CA  PRO A  64      23.964  10.701 -12.441  1.00  1.18           C  
ATOM    920  C   PRO A  64      25.426  10.504 -12.064  1.00  1.18           C  
ATOM    921  O   PRO A  64      25.933  11.195 -11.197  1.00  1.18           O  
ATOM    922  CB  PRO A  64      23.121   9.749 -11.600  1.00  1.18           C  
ATOM    923  CG  PRO A  64      23.040   8.473 -12.432  1.00  1.18           C  
ATOM    924  CD  PRO A  64      22.987   8.951 -13.868  1.00  1.18           C  
ATOM    925  HA  PRO A  64      23.660  11.748 -12.303  1.00  1.18           H  
ATOM    926 1HB  PRO A  64      23.621   9.613 -10.639  1.00  1.18           H  
ATOM    927 2HB  PRO A  64      22.159  10.162 -11.388  1.00  1.18           H  
ATOM    928 1HG  PRO A  64      23.906   7.829 -12.220  1.00  1.18           H  
ATOM    929 2HG  PRO A  64      22.144   7.900 -12.151  1.00  1.18           H  
ATOM    930 1HD  PRO A  64      23.536   8.259 -14.524  1.00  1.18           H  
ATOM    931 2HD  PRO A  64      21.941   9.063 -14.160  1.00  1.18           H  
ATOM    932  N   ASP A  65      26.089   9.566 -12.744  1.00  1.21           N  
ATOM    933  CA  ASP A  65      27.356   8.965 -12.308  1.00  1.21           C  
ATOM    934  C   ASP A  65      27.156   8.284 -10.926  1.00  1.21           C  
ATOM    935  O   ASP A  65      26.591   8.877 -10.003  1.00  1.21           O  
ATOM    936  CB  ASP A  65      28.511   9.974 -12.283  1.00  1.21           C  
ATOM    937  CG  ASP A  65      28.912  10.415 -13.699  1.00  1.21           C  
ATOM    938  OD1 ASP A  65      28.453   9.810 -14.646  1.00  1.21           O  
ATOM    939  OD2 ASP A  65      29.713  11.307 -13.810  1.00  1.21           O  
ATOM    940  H   ASP A  65      25.633   9.149 -13.538  1.00  1.21           H  
ATOM    941  HA  ASP A  65      27.613   8.214 -13.050  1.00  1.21           H  
ATOM    942 1HB  ASP A  65      28.245  10.858 -11.708  1.00  1.21           H  
ATOM    943 2HB  ASP A  65      29.379   9.533 -11.798  1.00  1.21           H  
ATOM    944  N   PRO A  66      27.653   7.051 -10.720  1.00  1.19           N  
ATOM    945  CA  PRO A  66      27.426   6.277  -9.511  1.00  1.19           C  
ATOM    946  C   PRO A  66      27.956   6.945  -8.255  1.00  1.19           C  
ATOM    947  O   PRO A  66      27.413   6.744  -7.174  1.00  1.19           O  
ATOM    948  CB  PRO A  66      28.186   4.976  -9.802  1.00  1.19           C  
ATOM    949  CG  PRO A  66      29.210   5.343 -10.869  1.00  1.19           C  
ATOM    950  CD  PRO A  66      28.544   6.414 -11.702  1.00  1.19           C  
ATOM    951  HA  PRO A  66      26.357   6.083  -9.413  1.00  1.19           H  
ATOM    952 1HB  PRO A  66      28.658   4.606  -8.876  1.00  1.19           H  
ATOM    953 2HB  PRO A  66      27.484   4.198 -10.134  1.00  1.19           H  
ATOM    954 1HG  PRO A  66      30.140   5.694 -10.392  1.00  1.19           H  
ATOM    955 2HG  PRO A  66      29.475   4.453 -11.459  1.00  1.19           H  
ATOM    956 1HD  PRO A  66      29.314   7.111 -12.066  1.00  1.19           H  
ATOM    957 2HD  PRO A  66      27.965   5.959 -12.520  1.00  1.19           H  
ATOM    958  N   GLU A  67      28.954   7.809  -8.396  1.00  1.13           N  
ATOM    959  CA  GLU A  67      29.504   8.496  -7.238  1.00  1.13           C  
ATOM    960  C   GLU A  67      28.472   9.450  -6.640  1.00  1.13           C  
ATOM    961  O   GLU A  67      28.417   9.668  -5.426  1.00  1.13           O  
ATOM    962  CB  GLU A  67      30.777   9.241  -7.630  1.00  1.13           C  
ATOM    963  CG  GLU A  67      31.939   8.311  -7.996  1.00  1.13           C  
ATOM    964  CD  GLU A  67      33.200   9.036  -8.406  1.00  1.13           C  
ATOM    965  OE1 GLU A  67      33.164  10.234  -8.531  1.00  1.13           O  
ATOM    966  OE2 GLU A  67      34.199   8.382  -8.597  1.00  1.13           O  
ATOM    967  H   GLU A  67      29.360   7.971  -9.303  1.00  1.13           H  
ATOM    968  HA  GLU A  67      29.755   7.749  -6.480  1.00  1.13           H  
ATOM    969 1HB  GLU A  67      30.570   9.885  -8.487  1.00  1.13           H  
ATOM    970 2HB  GLU A  67      31.094   9.880  -6.806  1.00  1.13           H  
ATOM    971 1HG  GLU A  67      32.161   7.679  -7.137  1.00  1.13           H  
ATOM    972 2HG  GLU A  67      31.617   7.662  -8.812  1.00  1.13           H  
ATOM    973  N   GLU A  68      27.664  10.048  -7.512  1.00  1.04           N  
ATOM    974  CA  GLU A  68      26.692  11.014  -7.062  1.00  1.04           C  
ATOM    975  C   GLU A  68      25.523  10.255  -6.479  1.00  1.04           C  
ATOM    976  O   GLU A  68      24.891  10.716  -5.524  1.00  1.04           O  
ATOM    977  CB  GLU A  68      26.246  11.886  -8.207  1.00  1.04           C  
ATOM    978  CG  GLU A  68      27.350  12.749  -8.838  1.00  1.04           C  
ATOM    979  CD  GLU A  68      27.916  13.817  -7.938  1.00  1.04           C  
ATOM    980  OE1 GLU A  68      27.168  14.478  -7.268  1.00  1.04           O  
ATOM    981  OE2 GLU A  68      29.109  13.988  -7.943  1.00  1.04           O  
ATOM    982  H   GLU A  68      27.685   9.797  -8.498  1.00  1.04           H  
ATOM    983  HA  GLU A  68      27.136  11.638  -6.288  1.00  1.04           H  
ATOM    984 1HB  GLU A  68      25.790  11.258  -8.928  1.00  1.04           H  
ATOM    985 2HB  GLU A  68      25.489  12.554  -7.865  1.00  1.04           H  
ATOM    986 1HG  GLU A  68      28.165  12.078  -9.121  1.00  1.04           H  
ATOM    987 2HG  GLU A  68      26.976  13.189  -9.746  1.00  1.04           H  
ATOM    988  N   LEU A  69      25.254   9.063  -7.030  1.00  0.96           N  
ATOM    989  CA  LEU A  69      24.161   8.264  -6.490  1.00  0.96           C  
ATOM    990  C   LEU A  69      24.522   7.853  -5.058  1.00  0.96           C  
ATOM    991  O   LEU A  69      23.686   7.909  -4.154  1.00  0.96           O  
ATOM    992  CB  LEU A  69      23.910   7.014  -7.340  1.00  0.96           C  
ATOM    993  CG  LEU A  69      23.378   7.267  -8.750  1.00  0.96           C  
ATOM    994  CD1 LEU A  69      23.278   5.953  -9.483  1.00  0.96           C  
ATOM    995  CD2 LEU A  69      22.031   7.979  -8.668  1.00  0.96           C  
ATOM    996  H   LEU A  69      25.795   8.753  -7.843  1.00  0.96           H  
ATOM    997  HA  LEU A  69      23.254   8.870  -6.469  1.00  0.96           H  
ATOM    998 1HB  LEU A  69      24.839   6.458  -7.423  1.00  0.96           H  
ATOM    999 2HB  LEU A  69      23.184   6.389  -6.823  1.00  0.96           H  
ATOM   1000  HG  LEU A  69      24.089   7.885  -9.292  1.00  0.96           H  
ATOM   1001 1HD1 LEU A  69      22.915   6.123 -10.492  1.00  0.96           H  
ATOM   1002 2HD1 LEU A  69      24.241   5.474  -9.528  1.00  0.96           H  
ATOM   1003 3HD1 LEU A  69      22.587   5.309  -8.952  1.00  0.96           H  
ATOM   1004 1HD2 LEU A  69      21.642   8.163  -9.664  1.00  0.96           H  
ATOM   1005 2HD2 LEU A  69      21.331   7.369  -8.122  1.00  0.96           H  
ATOM   1006 3HD2 LEU A  69      22.162   8.928  -8.150  1.00  0.96           H  
ATOM   1007  N   GLU A  70      25.801   7.512  -4.833  1.00  0.88           N  
ATOM   1008  CA  GLU A  70      26.287   7.145  -3.498  1.00  0.88           C  
ATOM   1009  C   GLU A  70      26.134   8.316  -2.528  1.00  0.88           C  
ATOM   1010  O   GLU A  70      25.848   8.128  -1.344  1.00  0.88           O  
ATOM   1011  CB  GLU A  70      27.748   6.667  -3.535  1.00  0.88           C  
ATOM   1012  CG  GLU A  70      27.960   5.292  -4.182  1.00  0.88           C  
ATOM   1013  CD  GLU A  70      29.415   4.863  -4.239  1.00  0.88           C  
ATOM   1014  OE1 GLU A  70      30.269   5.638  -3.877  1.00  0.88           O  
ATOM   1015  OE2 GLU A  70      29.666   3.752  -4.651  1.00  0.88           O  
ATOM   1016  H   GLU A  70      26.445   7.462  -5.623  1.00  0.88           H  
ATOM   1017  HA  GLU A  70      25.677   6.322  -3.128  1.00  0.88           H  
ATOM   1018 1HB  GLU A  70      28.345   7.386  -4.094  1.00  0.88           H  
ATOM   1019 2HB  GLU A  70      28.144   6.631  -2.522  1.00  0.88           H  
ATOM   1020 1HG  GLU A  70      27.405   4.554  -3.604  1.00  0.88           H  
ATOM   1021 2HG  GLU A  70      27.547   5.301  -5.181  1.00  0.88           H  
ATOM   1022  N   ALA A  71      26.272   9.533  -3.057  1.00  0.81           N  
ATOM   1023  CA  ALA A  71      26.150  10.768  -2.293  1.00  0.81           C  
ATOM   1024  C   ALA A  71      24.683  11.160  -2.020  1.00  0.81           C  
ATOM   1025  O   ALA A  71      24.431  12.168  -1.355  1.00  0.81           O  
ATOM   1026  CB  ALA A  71      26.844  11.901  -3.035  1.00  0.81           C  
ATOM   1027  H   ALA A  71      26.549   9.601  -4.036  1.00  0.81           H  
ATOM   1028  HA  ALA A  71      26.642  10.614  -1.334  1.00  0.81           H  
ATOM   1029 1HB  ALA A  71      26.785  12.812  -2.445  1.00  0.81           H  
ATOM   1030 2HB  ALA A  71      27.889  11.638  -3.203  1.00  0.81           H  
ATOM   1031 3HB  ALA A  71      26.357  12.061  -3.989  1.00  0.81           H  
ATOM   1032  N   GLY A  72      23.714  10.390  -2.533  1.00  0.75           N  
ATOM   1033  CA  GLY A  72      22.305  10.698  -2.317  1.00  0.75           C  
ATOM   1034  C   GLY A  72      21.632  11.466  -3.453  1.00  0.75           C  
ATOM   1035  O   GLY A  72      20.510  11.945  -3.296  1.00  0.75           O  
ATOM   1036  H   GLY A  72      23.940   9.557  -3.074  1.00  0.75           H  
ATOM   1037 1HA  GLY A  72      21.770   9.760  -2.162  1.00  0.75           H  
ATOM   1038 2HA  GLY A  72      22.203  11.263  -1.392  1.00  0.75           H  
ATOM   1039  N   VAL A  73      22.273  11.596  -4.610  1.00  0.70           N  
ATOM   1040  CA  VAL A  73      21.615  12.337  -5.683  1.00  0.70           C  
ATOM   1041  C   VAL A  73      20.505  11.564  -6.374  1.00  0.70           C  
ATOM   1042  O   VAL A  73      20.680  10.428  -6.817  1.00  0.70           O  
ATOM   1043  CB  VAL A  73      22.622  12.813  -6.730  1.00  0.70           C  
ATOM   1044  CG1 VAL A  73      21.891  13.459  -7.870  1.00  0.70           C  
ATOM   1045  CG2 VAL A  73      23.588  13.816  -6.088  1.00  0.70           C  
ATOM   1046  H   VAL A  73      23.200  11.197  -4.760  1.00  0.70           H  
ATOM   1047  HA  VAL A  73      21.162  13.224  -5.254  1.00  0.70           H  
ATOM   1048  HB  VAL A  73      23.172  11.961  -7.121  1.00  0.70           H  
ATOM   1049 1HG1 VAL A  73      22.588  13.800  -8.612  1.00  0.70           H  
ATOM   1050 2HG1 VAL A  73      21.207  12.750  -8.332  1.00  0.70           H  
ATOM   1051 3HG1 VAL A  73      21.339  14.294  -7.473  1.00  0.70           H  
ATOM   1052 1HG2 VAL A  73      24.312  14.169  -6.820  1.00  0.70           H  
ATOM   1053 2HG2 VAL A  73      23.024  14.663  -5.715  1.00  0.70           H  
ATOM   1054 3HG2 VAL A  73      24.116  13.331  -5.263  1.00  0.70           H  
ATOM   1055  N   VAL A  74      19.351  12.213  -6.457  1.00  0.66           N  
ATOM   1056  CA  VAL A  74      18.160  11.659  -7.079  1.00  0.66           C  
ATOM   1057  C   VAL A  74      17.611  12.534  -8.203  1.00  0.66           C  
ATOM   1058  O   VAL A  74      17.340  13.713  -7.998  1.00  0.66           O  
ATOM   1059  CB  VAL A  74      17.064  11.467  -6.011  1.00  0.66           C  
ATOM   1060  CG1 VAL A  74      15.846  10.980  -6.647  1.00  0.66           C  
ATOM   1061  CG2 VAL A  74      17.525  10.475  -4.976  1.00  0.66           C  
ATOM   1062  H   VAL A  74      19.307  13.145  -6.044  1.00  0.66           H  
ATOM   1063  HA  VAL A  74      18.414  10.683  -7.495  1.00  0.66           H  
ATOM   1064  HB  VAL A  74      16.837  12.423  -5.534  1.00  0.66           H  
ATOM   1065 1HG1 VAL A  74      15.070  10.836  -5.898  1.00  0.66           H  
ATOM   1066 2HG1 VAL A  74      15.498  11.690  -7.393  1.00  0.66           H  
ATOM   1067 3HG1 VAL A  74      16.098  10.046  -7.118  1.00  0.66           H  
ATOM   1068 1HG2 VAL A  74      16.731  10.339  -4.253  1.00  0.66           H  
ATOM   1069 2HG2 VAL A  74      17.747   9.529  -5.460  1.00  0.66           H  
ATOM   1070 3HG2 VAL A  74      18.421  10.843  -4.479  1.00  0.66           H  
ATOM   1071  N   HIS A  75      17.396  11.951  -9.381  1.00  0.63           N  
ATOM   1072  CA  HIS A  75      16.836  12.706 -10.506  1.00  0.63           C  
ATOM   1073  C   HIS A  75      15.333  12.570 -10.471  1.00  0.63           C  
ATOM   1074  O   HIS A  75      14.771  11.517 -10.812  1.00  0.63           O  
ATOM   1075  CB  HIS A  75      17.410  12.203 -11.821  1.00  0.63           C  
ATOM   1076  CG  HIS A  75      18.887  12.476 -11.924  1.00  0.63           C  
ATOM   1077  ND1 HIS A  75      19.445  13.556 -12.640  1.00  0.63           N  
ATOM   1078  CD2 HIS A  75      19.919  11.841 -11.352  1.00  0.63           C  
ATOM   1079  CE1 HIS A  75      20.758  13.516 -12.500  1.00  0.63           C  
ATOM   1080  NE2 HIS A  75      21.056  12.500 -11.726  1.00  0.63           N  
ATOM   1081  H   HIS A  75      17.632  10.974  -9.497  1.00  0.63           H  
ATOM   1082  HA  HIS A  75      17.078  13.765 -10.411  1.00  0.63           H  
ATOM   1083 1HB  HIS A  75      17.250  11.129 -11.907  1.00  0.63           H  
ATOM   1084 2HB  HIS A  75      16.904  12.682 -12.659  1.00  0.63           H  
ATOM   1085  HD1 HIS A  75      18.992  14.292 -13.199  1.00  0.63           H  
ATOM   1086  HD2 HIS A  75      19.978  10.971 -10.696  1.00  0.63           H  
ATOM   1087  HE1 HIS A  75      21.396  14.249 -12.988  1.00  0.63           H  
ATOM   1088  N   LEU A  76      14.681  13.649 -10.074  1.00  0.62           N  
ATOM   1089  CA  LEU A  76      13.261  13.652  -9.794  1.00  0.62           C  
ATOM   1090  C   LEU A  76      12.416  13.331 -11.037  1.00  0.62           C  
ATOM   1091  O   LEU A  76      11.317  12.780 -10.931  1.00  0.62           O  
ATOM   1092  CB  LEU A  76      12.941  15.014  -9.161  1.00  0.62           C  
ATOM   1093  CG  LEU A  76      13.635  15.219  -7.765  1.00  0.62           C  
ATOM   1094  CD1 LEU A  76      13.404  16.633  -7.248  1.00  0.62           C  
ATOM   1095  CD2 LEU A  76      13.105  14.219  -6.806  1.00  0.62           C  
ATOM   1096  H   LEU A  76      15.199  14.516  -9.889  1.00  0.62           H  
ATOM   1097  HA  LEU A  76      13.066  12.883  -9.047  1.00  0.62           H  
ATOM   1098 1HB  LEU A  76      13.277  15.805  -9.830  1.00  0.62           H  
ATOM   1099 2HB  LEU A  76      11.874  15.103  -9.018  1.00  0.62           H  
ATOM   1100  HG  LEU A  76      14.718  15.077  -7.876  1.00  0.62           H  
ATOM   1101 1HD1 LEU A  76      13.902  16.755  -6.290  1.00  0.62           H  
ATOM   1102 2HD1 LEU A  76      13.826  17.340  -7.958  1.00  0.62           H  
ATOM   1103 3HD1 LEU A  76      12.338  16.818  -7.130  1.00  0.62           H  
ATOM   1104 1HD2 LEU A  76      13.591  14.344  -5.839  1.00  0.62           H  
ATOM   1105 2HD2 LEU A  76      12.056  14.395  -6.714  1.00  0.62           H  
ATOM   1106 3HD2 LEU A  76      13.290  13.212  -7.179  1.00  0.62           H  
ATOM   1107  N   GLU A  77      12.947  13.627 -12.221  1.00  0.61           N  
ATOM   1108  CA  GLU A  77      12.268  13.371 -13.497  1.00  0.61           C  
ATOM   1109  C   GLU A  77      11.951  11.912 -13.763  1.00  0.61           C  
ATOM   1110  O   GLU A  77      11.005  11.607 -14.500  1.00  0.61           O  
ATOM   1111  CB  GLU A  77      13.137  13.790 -14.673  1.00  0.61           C  
ATOM   1112  CG  GLU A  77      13.318  15.239 -14.886  1.00  0.61           C  
ATOM   1113  CD  GLU A  77      14.334  15.566 -16.001  1.00  0.61           C  
ATOM   1114  OE1 GLU A  77      15.037  14.678 -16.482  1.00  0.61           O  
ATOM   1115  OE2 GLU A  77      14.318  16.694 -16.458  1.00  0.61           O  
ATOM   1116  H   GLU A  77      13.859  14.059 -12.235  1.00  0.61           H  
ATOM   1117  HA  GLU A  77      11.334  13.933 -13.505  1.00  0.61           H  
ATOM   1118 1HB  GLU A  77      14.133  13.358 -14.545  1.00  0.61           H  
ATOM   1119 2HB  GLU A  77      12.725  13.369 -15.591  1.00  0.61           H  
ATOM   1120 1HG  GLU A  77      12.354  15.658 -15.166  1.00  0.61           H  
ATOM   1121 2HG  GLU A  77      13.595  15.684 -13.970  1.00  0.61           H  
ATOM   1122  N   VAL A  78      12.814  11.031 -13.260  1.00  0.60           N  
ATOM   1123  CA  VAL A  78      12.715   9.609 -13.527  1.00  0.60           C  
ATOM   1124  C   VAL A  78      12.581   8.704 -12.316  1.00  0.60           C  
ATOM   1125  O   VAL A  78      12.073   7.593 -12.434  1.00  0.60           O  
ATOM   1126  CB  VAL A  78      13.927   9.181 -14.335  1.00  0.60           C  
ATOM   1127  CG1 VAL A  78      13.913   9.820 -15.665  1.00  0.60           C  
ATOM   1128  CG2 VAL A  78      15.180   9.582 -13.598  1.00  0.60           C  
ATOM   1129  H   VAL A  78      13.544  11.361 -12.633  1.00  0.60           H  
ATOM   1130  HA  VAL A  78      11.861   9.452 -14.159  1.00  0.60           H  
ATOM   1131  HB  VAL A  78      13.900   8.133 -14.484  1.00  0.60           H  
ATOM   1132 1HG1 VAL A  78      14.783   9.471 -16.213  1.00  0.60           H  
ATOM   1133 2HG1 VAL A  78      13.018   9.535 -16.200  1.00  0.60           H  
ATOM   1134 3HG1 VAL A  78      13.944  10.894 -15.560  1.00  0.60           H  
ATOM   1135 1HG2 VAL A  78      16.006   9.289 -14.161  1.00  0.60           H  
ATOM   1136 2HG2 VAL A  78      15.190  10.663 -13.467  1.00  0.60           H  
ATOM   1137 3HG2 VAL A  78      15.228   9.101 -12.627  1.00  0.60           H  
ATOM   1138  N   THR A  79      13.038   9.163 -11.165  1.00  0.60           N  
ATOM   1139  CA  THR A  79      13.063   8.353  -9.962  1.00  0.60           C  
ATOM   1140  C   THR A  79      11.720   7.951  -9.364  1.00  0.60           C  
ATOM   1141  O   THR A  79      10.837   8.797  -9.175  1.00  0.60           O  
ATOM   1142  CB  THR A  79      13.840   9.082  -8.889  1.00  0.60           C  
ATOM   1143  OG1 THR A  79      15.160   9.324  -9.349  1.00  0.60           O  
ATOM   1144  CG2 THR A  79      13.858   8.260  -7.668  1.00  0.60           C  
ATOM   1145  H   THR A  79      13.444  10.095 -11.117  1.00  0.60           H  
ATOM   1146  HA  THR A  79      13.597   7.435 -10.203  1.00  0.60           H  
ATOM   1147  HB  THR A  79      13.365  10.041  -8.675  1.00  0.60           H  
ATOM   1148  HG1 THR A  79      15.122  10.067  -9.981  1.00  0.60           H  
ATOM   1149 1HG2 THR A  79      14.389   8.737  -6.896  1.00  0.60           H  
ATOM   1150 2HG2 THR A  79      12.848   8.097  -7.318  1.00  0.60           H  
ATOM   1151 3HG2 THR A  79      14.330   7.309  -7.890  1.00  0.60           H  
ATOM   1152  N   LEU A  80      11.584   6.659  -9.018  1.00  0.60           N  
ATOM   1153  CA  LEU A  80      10.378   6.205  -8.321  1.00  0.60           C  
ATOM   1154  C   LEU A  80      10.761   5.758  -6.893  1.00  0.60           C  
ATOM   1155  O   LEU A  80      11.750   5.058  -6.745  1.00  0.60           O  
ATOM   1156  CB  LEU A  80       9.737   5.017  -9.037  1.00  0.60           C  
ATOM   1157  CG  LEU A  80       9.029   5.335 -10.340  1.00  0.60           C  
ATOM   1158  CD1 LEU A  80      10.012   5.246 -11.474  1.00  0.60           C  
ATOM   1159  CD2 LEU A  80       7.876   4.408 -10.518  1.00  0.60           C  
ATOM   1160  H   LEU A  80      12.358   6.017  -9.213  1.00  0.60           H  
ATOM   1161  HA  LEU A  80       9.659   7.008  -8.327  1.00  0.60           H  
ATOM   1162 1HB  LEU A  80      10.506   4.277  -9.247  1.00  0.60           H  
ATOM   1163 2HB  LEU A  80       8.999   4.569  -8.364  1.00  0.60           H  
ATOM   1164  HG  LEU A  80       8.661   6.346 -10.305  1.00  0.60           H  
ATOM   1165 1HD1 LEU A  80       9.519   5.496 -12.411  1.00  0.60           H  
ATOM   1166 2HD1 LEU A  80      10.813   5.933 -11.293  1.00  0.60           H  
ATOM   1167 3HD1 LEU A  80      10.414   4.234 -11.532  1.00  0.60           H  
ATOM   1168 1HD2 LEU A  80       7.355   4.648 -11.445  1.00  0.60           H  
ATOM   1169 2HD2 LEU A  80       8.225   3.377 -10.553  1.00  0.60           H  
ATOM   1170 3HD2 LEU A  80       7.198   4.531  -9.670  1.00  0.60           H  
ATOM   1171  N   PRO A  81      10.064   6.154  -5.818  1.00  0.60           N  
ATOM   1172  CA  PRO A  81      10.281   5.693  -4.449  1.00  0.60           C  
ATOM   1173  C   PRO A  81      10.070   4.201  -4.299  1.00  0.60           C  
ATOM   1174  O   PRO A  81       9.167   3.647  -4.932  1.00  0.60           O  
ATOM   1175  CB  PRO A  81       9.238   6.482  -3.660  1.00  0.60           C  
ATOM   1176  CG  PRO A  81       8.970   7.651  -4.502  1.00  0.60           C  
ATOM   1177  CD  PRO A  81       9.024   7.145  -5.924  1.00  0.60           C  
ATOM   1178  HA  PRO A  81      11.293   5.966  -4.129  1.00  0.60           H  
ATOM   1179 1HB  PRO A  81       8.349   5.864  -3.487  1.00  0.60           H  
ATOM   1180 2HB  PRO A  81       9.639   6.746  -2.666  1.00  0.60           H  
ATOM   1181 1HG  PRO A  81       8.051   8.112  -4.229  1.00  0.60           H  
ATOM   1182 2HG  PRO A  81       9.756   8.378  -4.309  1.00  0.60           H  
ATOM   1183 1HD  PRO A  81       8.090   6.669  -6.237  1.00  0.60           H  
ATOM   1184 2HD  PRO A  81       9.284   7.962  -6.551  1.00  0.60           H  
ATOM   1185  N   VAL A  82      10.842   3.564  -3.418  1.00  0.60           N  
ATOM   1186  CA  VAL A  82      10.620   2.151  -3.119  1.00  0.60           C  
ATOM   1187  C   VAL A  82      10.351   1.955  -1.623  1.00  0.60           C  
ATOM   1188  O   VAL A  82      10.241   0.828  -1.139  1.00  0.60           O  
ATOM   1189  CB  VAL A  82      11.798   1.280  -3.585  1.00  0.60           C  
ATOM   1190  CG1 VAL A  82      11.950   1.377  -5.092  1.00  0.60           C  
ATOM   1191  CG2 VAL A  82      13.049   1.713  -2.927  1.00  0.60           C  
ATOM   1192  H   VAL A  82      11.601   4.056  -2.937  1.00  0.60           H  
ATOM   1193  HA  VAL A  82       9.738   1.819  -3.663  1.00  0.60           H  
ATOM   1194  HB  VAL A  82      11.591   0.242  -3.331  1.00  0.60           H  
ATOM   1195 1HG1 VAL A  82      12.776   0.746  -5.414  1.00  0.60           H  
ATOM   1196 2HG1 VAL A  82      11.029   1.050  -5.576  1.00  0.60           H  
ATOM   1197 3HG1 VAL A  82      12.155   2.410  -5.370  1.00  0.60           H  
ATOM   1198 1HG2 VAL A  82      13.879   1.089  -3.253  1.00  0.60           H  
ATOM   1199 2HG2 VAL A  82      13.232   2.720  -3.206  1.00  0.60           H  
ATOM   1200 3HG2 VAL A  82      12.936   1.639  -1.845  1.00  0.60           H  
ATOM   1201  N   SER A  83      10.264   3.074  -0.908  1.00  0.60           N  
ATOM   1202  CA  SER A  83      10.011   3.114   0.531  1.00  0.60           C  
ATOM   1203  C   SER A  83       9.505   4.502   0.850  1.00  0.60           C  
ATOM   1204  O   SER A  83       9.486   5.366  -0.025  1.00  0.60           O  
ATOM   1205  CB  SER A  83      11.271   2.918   1.350  1.00  0.60           C  
ATOM   1206  OG  SER A  83      12.053   4.100   1.342  1.00  0.60           O  
ATOM   1207  H   SER A  83      10.371   3.952  -1.394  1.00  0.60           H  
ATOM   1208  HA  SER A  83       9.256   2.377   0.799  1.00  0.60           H  
ATOM   1209 1HB  SER A  83      11.010   2.657   2.373  1.00  0.60           H  
ATOM   1210 2HB  SER A  83      11.848   2.093   0.935  1.00  0.60           H  
ATOM   1211  HG  SER A  83      11.559   4.779   1.880  1.00  0.60           H  
ATOM   1212  N   ASP A  84       9.073   4.737   2.082  1.00  0.61           N  
ATOM   1213  CA  ASP A  84       8.793   6.119   2.451  1.00  0.61           C  
ATOM   1214  C   ASP A  84      10.118   6.866   2.308  1.00  0.61           C  
ATOM   1215  O   ASP A  84      11.160   6.294   2.662  1.00  0.61           O  
ATOM   1216  CB  ASP A  84       8.260   6.214   3.886  1.00  0.61           C  
ATOM   1217  CG  ASP A  84       6.830   5.664   4.015  1.00  0.61           C  
ATOM   1218  OD1 ASP A  84       6.224   5.429   2.986  1.00  0.61           O  
ATOM   1219  OD2 ASP A  84       6.360   5.487   5.111  1.00  0.61           O  
ATOM   1220  H   ASP A  84       9.022   3.994   2.766  1.00  0.61           H  
ATOM   1221  HA  ASP A  84       8.070   6.551   1.760  1.00  0.61           H  
ATOM   1222 1HB  ASP A  84       8.919   5.673   4.563  1.00  0.61           H  
ATOM   1223 2HB  ASP A  84       8.255   7.264   4.191  1.00  0.61           H  
ATOM   1224  N   VAL A  85      10.092   8.086   1.765  1.00  0.62           N  
ATOM   1225  CA  VAL A  85      11.337   8.852   1.587  1.00  0.62           C  
ATOM   1226  C   VAL A  85      11.266  10.309   1.990  1.00  0.62           C  
ATOM   1227  O   VAL A  85      10.204  10.935   1.910  1.00  0.62           O  
ATOM   1228  CB  VAL A  85      11.848   8.839   0.115  1.00  0.62           C  
ATOM   1229  CG1 VAL A  85      12.204   7.453  -0.325  1.00  0.62           C  
ATOM   1230  CG2 VAL A  85      10.846   9.389  -0.798  1.00  0.62           C  
ATOM   1231  H   VAL A  85       9.181   8.481   1.524  1.00  0.62           H  
ATOM   1232  HA  VAL A  85      12.100   8.381   2.203  1.00  0.62           H  
ATOM   1233  HB  VAL A  85      12.750   9.443   0.069  1.00  0.62           H  
ATOM   1234 1HG1 VAL A  85      12.584   7.478  -1.326  1.00  0.62           H  
ATOM   1235 2HG1 VAL A  85      12.958   7.059   0.332  1.00  0.62           H  
ATOM   1236 3HG1 VAL A  85      11.345   6.823  -0.298  1.00  0.62           H  
ATOM   1237 1HG2 VAL A  85      11.237   9.390  -1.818  1.00  0.62           H  
ATOM   1238 2HG2 VAL A  85       9.974   8.752  -0.743  1.00  0.62           H  
ATOM   1239 3HG2 VAL A  85      10.602  10.409  -0.497  1.00  0.62           H  
ATOM   1240  N   THR A  86      12.428  10.849   2.339  1.00  0.64           N  
ATOM   1241  CA  THR A  86      12.560  12.273   2.569  1.00  0.64           C  
ATOM   1242  C   THR A  86      13.641  12.783   1.633  1.00  0.64           C  
ATOM   1243  O   THR A  86      14.756  12.230   1.587  1.00  0.64           O  
ATOM   1244  CB  THR A  86      12.913  12.641   4.022  1.00  0.64           C  
ATOM   1245  OG1 THR A  86      11.904  12.138   4.910  1.00  0.64           O  
ATOM   1246  CG2 THR A  86      12.971  14.196   4.158  1.00  0.64           C  
ATOM   1247  H   THR A  86      13.244  10.242   2.412  1.00  0.64           H  
ATOM   1248  HA  THR A  86      11.629  12.758   2.316  1.00  0.64           H  
ATOM   1249  HB  THR A  86      13.865  12.209   4.285  1.00  0.64           H  
ATOM   1250  HG1 THR A  86      11.040  12.371   4.575  1.00  0.64           H  
ATOM   1251 1HG2 THR A  86      13.214  14.465   5.183  1.00  0.64           H  
ATOM   1252 2HG2 THR A  86      13.722  14.606   3.494  1.00  0.64           H  
ATOM   1253 3HG2 THR A  86      12.010  14.620   3.893  1.00  0.64           H  
ATOM   1254  N   ILE A  87      13.297  13.816   0.877  1.00  0.68           N  
ATOM   1255  CA  ILE A  87      14.203  14.400  -0.098  1.00  0.68           C  
ATOM   1256  C   ILE A  87      14.306  15.921  -0.010  1.00  0.68           C  
ATOM   1257  O   ILE A  87      13.346  16.590   0.364  1.00  0.68           O  
ATOM   1258  CB  ILE A  87      13.709  14.056  -1.526  1.00  0.68           C  
ATOM   1259  CG1 ILE A  87      12.315  14.634  -1.688  1.00  0.68           C  
ATOM   1260  CG2 ILE A  87      13.715  12.518  -1.806  1.00  0.68           C  
ATOM   1261  CD1 ILE A  87      11.761  14.548  -3.063  1.00  0.68           C  
ATOM   1262  H   ILE A  87      12.355  14.195   0.987  1.00  0.68           H  
ATOM   1263  HA  ILE A  87      15.187  13.977   0.062  1.00  0.68           H  
ATOM   1264  HB  ILE A  87      14.359  14.554  -2.249  1.00  0.68           H  
ATOM   1265 1HG1 ILE A  87      11.638  14.107  -1.011  1.00  0.68           H  
ATOM   1266 2HG1 ILE A  87      12.359  15.660  -1.393  1.00  0.68           H  
ATOM   1267 1HG2 ILE A  87      13.366  12.332  -2.820  1.00  0.68           H  
ATOM   1268 2HG2 ILE A  87      14.724  12.141  -1.701  1.00  0.68           H  
ATOM   1269 3HG2 ILE A  87      13.059  12.005  -1.103  1.00  0.68           H  
ATOM   1270 1HD1 ILE A  87      10.762  14.982  -3.088  1.00  0.68           H  
ATOM   1271 2HD1 ILE A  87      12.409  15.085  -3.757  1.00  0.68           H  
ATOM   1272 3HD1 ILE A  87      11.713  13.505  -3.334  1.00  0.68           H  
ATOM   1273  N   GLU A  88      15.445  16.451  -0.432  1.00  0.73           N  
ATOM   1274  CA  GLU A  88      15.639  17.888  -0.595  1.00  0.73           C  
ATOM   1275  C   GLU A  88      15.482  18.131  -2.086  1.00  0.73           C  
ATOM   1276  O   GLU A  88      16.131  17.455  -2.884  1.00  0.73           O  
ATOM   1277  CB  GLU A  88      17.021  18.313  -0.100  1.00  0.73           C  
ATOM   1278  CG  GLU A  88      17.262  18.115   1.377  1.00  0.73           C  
ATOM   1279  CD  GLU A  88      18.673  18.468   1.801  1.00  0.73           C  
ATOM   1280  OE1 GLU A  88      19.434  18.900   0.968  1.00  0.73           O  
ATOM   1281  OE2 GLU A  88      18.989  18.301   2.956  1.00  0.73           O  
ATOM   1282  H   GLU A  88      16.203  15.818  -0.664  1.00  0.73           H  
ATOM   1283  HA  GLU A  88      14.862  18.436  -0.070  1.00  0.73           H  
ATOM   1284 1HB  GLU A  88      17.768  17.735  -0.626  1.00  0.73           H  
ATOM   1285 2HB  GLU A  88      17.184  19.363  -0.336  1.00  0.73           H  
ATOM   1286 1HG  GLU A  88      16.577  18.758   1.915  1.00  0.73           H  
ATOM   1287 2HG  GLU A  88      17.038  17.084   1.638  1.00  0.73           H  
ATOM   1288  N   SER A  89      14.628  19.060  -2.491  1.00  0.80           N  
ATOM   1289  CA  SER A  89      14.376  19.205  -3.930  1.00  0.80           C  
ATOM   1290  C   SER A  89      15.432  19.934  -4.767  1.00  0.80           C  
ATOM   1291  O   SER A  89      15.907  19.402  -5.766  1.00  0.80           O  
ATOM   1292  CB  SER A  89      13.057  19.893  -4.151  1.00  0.80           C  
ATOM   1293  OG  SER A  89      12.804  20.055  -5.520  1.00  0.80           O  
ATOM   1294  H   SER A  89      14.129  19.628  -1.803  1.00  0.80           H  
ATOM   1295  HA  SER A  89      14.288  18.197  -4.336  1.00  0.80           H  
ATOM   1296 1HB  SER A  89      12.268  19.311  -3.704  1.00  0.80           H  
ATOM   1297 2HB  SER A  89      13.067  20.866  -3.660  1.00  0.80           H  
ATOM   1298  HG  SER A  89      13.571  20.518  -5.873  1.00  0.80           H  
ATOM   1299  N   GLU A  90      15.787  21.155  -4.402  1.00  0.88           N  
ATOM   1300  CA  GLU A  90      16.671  21.941  -5.267  1.00  0.88           C  
ATOM   1301  C   GLU A  90      18.149  21.699  -5.031  1.00  0.88           C  
ATOM   1302  O   GLU A  90      18.822  22.540  -4.436  1.00  0.88           O  
ATOM   1303  CB  GLU A  90      16.388  23.435  -5.101  1.00  0.88           C  
ATOM   1304  CG  GLU A  90      14.993  23.871  -5.534  1.00  0.88           C  
ATOM   1305  CD  GLU A  90      14.778  25.368  -5.402  1.00  0.88           C  
ATOM   1306  OE1 GLU A  90      15.634  26.030  -4.863  1.00  0.88           O  
ATOM   1307  OE2 GLU A  90      13.768  25.844  -5.860  1.00  0.88           O  
ATOM   1308  H   GLU A  90      15.426  21.552  -3.549  1.00  0.88           H  
ATOM   1309  HA  GLU A  90      16.456  21.668  -6.301  1.00  0.88           H  
ATOM   1310 1HB  GLU A  90      16.517  23.713  -4.056  1.00  0.88           H  
ATOM   1311 2HB  GLU A  90      17.113  24.006  -5.683  1.00  0.88           H  
ATOM   1312 1HG  GLU A  90      14.838  23.582  -6.574  1.00  0.88           H  
ATOM   1313 2HG  GLU A  90      14.255  23.345  -4.926  1.00  0.88           H  
ATOM   1314  N   CYS A  91      18.662  20.557  -5.484  1.00  0.99           N  
ATOM   1315  CA  CYS A  91      20.053  20.251  -5.196  1.00  0.99           C  
ATOM   1316  C   CYS A  91      20.923  20.026  -6.423  1.00  0.99           C  
ATOM   1317  O   CYS A  91      21.976  19.398  -6.335  1.00  0.99           O  
ATOM   1318  CB  CYS A  91      20.128  19.047  -4.322  1.00  0.99           C  
ATOM   1319  SG  CYS A  91      19.265  19.267  -2.749  1.00  0.99           S  
ATOM   1320  H   CYS A  91      18.067  19.885  -5.994  1.00  0.99           H  
ATOM   1321  HA  CYS A  91      20.476  21.085  -4.641  1.00  0.99           H  
ATOM   1322 1HB  CYS A  91      19.754  18.193  -4.835  1.00  0.99           H  
ATOM   1323 2HB  CYS A  91      21.169  18.847  -4.100  1.00  0.99           H  
ATOM   1324  HG  CYS A  91      19.655  18.115  -2.194  1.00  0.99           H  
ATOM   1325  N   ALA A  92      20.547  20.601  -7.555  1.00  1.13           N  
ATOM   1326  CA  ALA A  92      21.349  20.461  -8.774  1.00  1.13           C  
ATOM   1327  C   ALA A  92      22.761  20.985  -8.545  1.00  1.13           C  
ATOM   1328  O   ALA A  92      23.746  20.434  -9.033  1.00  1.13           O  
ATOM   1329  CB  ALA A  92      20.700  21.207  -9.914  1.00  1.13           C  
ATOM   1330  H   ALA A  92      19.671  21.106  -7.581  1.00  1.13           H  
ATOM   1331  HA  ALA A  92      21.410  19.405  -9.024  1.00  1.13           H  
ATOM   1332 1HB  ALA A  92      21.292  21.074 -10.816  1.00  1.13           H  
ATOM   1333 2HB  ALA A  92      19.696  20.811 -10.071  1.00  1.13           H  
ATOM   1334 3HB  ALA A  92      20.639  22.267  -9.670  1.00  1.13           H  
ATOM   1335  N   ASP A  93      22.858  22.018  -7.720  1.00  1.34           N  
ATOM   1336  CA  ASP A  93      24.101  22.680  -7.360  1.00  1.34           C  
ATOM   1337  C   ASP A  93      25.083  21.771  -6.611  1.00  1.34           C  
ATOM   1338  O   ASP A  93      26.258  22.114  -6.476  1.00  1.34           O  
ATOM   1339  CB  ASP A  93      23.801  23.905  -6.502  1.00  1.34           C  
ATOM   1340  CG  ASP A  93      23.142  25.048  -7.282  1.00  1.34           C  
ATOM   1341  OD1 ASP A  93      23.132  25.008  -8.492  1.00  1.34           O  
ATOM   1342  OD2 ASP A  93      22.647  25.953  -6.654  1.00  1.34           O  
ATOM   1343  H   ASP A  93      22.000  22.387  -7.336  1.00  1.34           H  
ATOM   1344  HA  ASP A  93      24.584  23.009  -8.280  1.00  1.34           H  
ATOM   1345 1HB  ASP A  93      23.143  23.619  -5.678  1.00  1.34           H  
ATOM   1346 2HB  ASP A  93      24.730  24.272  -6.062  1.00  1.34           H  
ATOM   1347  N   THR A  94      24.605  20.639  -6.078  1.00  1.65           N  
ATOM   1348  CA  THR A  94      25.467  19.743  -5.323  1.00  1.65           C  
ATOM   1349  C   THR A  94      26.169  18.732  -6.236  1.00  1.65           C  
ATOM   1350  O   THR A  94      27.030  17.986  -5.769  1.00  1.65           O  
ATOM   1351  CB  THR A  94      24.677  18.967  -4.242  1.00  1.65           C  
ATOM   1352  OG1 THR A  94      23.735  18.075  -4.859  1.00  1.65           O  
ATOM   1353  CG2 THR A  94      23.897  19.945  -3.369  1.00  1.65           C  
ATOM   1354  H   THR A  94      23.634  20.364  -6.222  1.00  1.65           H  
ATOM   1355  HA  THR A  94      26.232  20.338  -4.828  1.00  1.65           H  
ATOM   1356  HB  THR A  94      25.365  18.392  -3.626  1.00  1.65           H  
ATOM   1357  HG1 THR A  94      23.205  18.563  -5.524  1.00  1.65           H  
ATOM   1358 1HG2 THR A  94      23.338  19.390  -2.613  1.00  1.65           H  
ATOM   1359 2HG2 THR A  94      24.588  20.631  -2.881  1.00  1.65           H  
ATOM   1360 3HG2 THR A  94      23.203  20.509  -3.993  1.00  1.65           H  
ATOM   1361  N   LEU A  95      25.789  18.691  -7.519  1.00  2.12           N  
ATOM   1362  CA  LEU A  95      26.376  17.747  -8.470  1.00  2.12           C  
ATOM   1363  C   LEU A  95      27.310  18.446  -9.453  1.00  2.12           C  
ATOM   1364  O   LEU A  95      26.946  19.441 -10.072  1.00  2.12           O  
ATOM   1365  CB  LEU A  95      25.258  17.014  -9.242  1.00  2.12           C  
ATOM   1366  CG  LEU A  95      25.721  15.961 -10.295  1.00  2.12           C  
ATOM   1367  CD1 LEU A  95      24.673  14.869 -10.437  1.00  2.12           C  
ATOM   1368  CD2 LEU A  95      25.924  16.639 -11.622  1.00  2.12           C  
ATOM   1369  H   LEU A  95      25.081  19.341  -7.861  1.00  2.12           H  
ATOM   1370  HA  LEU A  95      26.953  17.006  -7.915  1.00  2.12           H  
ATOM   1371 1HB  LEU A  95      24.636  16.494  -8.514  1.00  2.12           H  
ATOM   1372 2HB  LEU A  95      24.640  17.762  -9.749  1.00  2.12           H  
ATOM   1373  HG  LEU A  95      26.655  15.512  -9.974  1.00  2.12           H  
ATOM   1374 1HD1 LEU A  95      25.006  14.130 -11.175  1.00  2.12           H  
ATOM   1375 2HD1 LEU A  95      24.554  14.382  -9.477  1.00  2.12           H  
ATOM   1376 3HD1 LEU A  95      23.721  15.295 -10.757  1.00  2.12           H  
ATOM   1377 1HD2 LEU A  95      26.245  15.905 -12.356  1.00  2.12           H  
ATOM   1378 2HD2 LEU A  95      25.006  17.083 -11.933  1.00  2.12           H  
ATOM   1379 3HD2 LEU A  95      26.660  17.410 -11.530  1.00  2.12           H  
ATOM   1380  N   SER A  96      28.516  17.904  -9.605  1.00  2.77           N  
ATOM   1381  CA  SER A  96      29.494  18.450 -10.544  1.00  2.77           C  
ATOM   1382  C   SER A  96      29.310  17.923 -11.988  1.00  2.77           C  
ATOM   1383  O   SER A  96      28.982  18.714 -12.876  1.00  2.77           O  
ATOM   1384  CB  SER A  96      30.903  18.269  -9.994  1.00  2.77           C  
ATOM   1385  OG  SER A  96      31.870  18.665 -10.923  1.00  2.77           O  
ATOM   1386  H   SER A  96      28.759  17.089  -9.053  1.00  2.77           H  
ATOM   1387  HA  SER A  96      29.335  19.529 -10.588  1.00  2.77           H  
ATOM   1388 1HB  SER A  96      30.994  18.902  -9.112  1.00  2.77           H  
ATOM   1389 2HB  SER A  96      31.084  17.267  -9.657  1.00  2.77           H  
ATOM   1390  HG  SER A  96      31.966  17.879 -11.535  1.00  2.77           H  
ATOM   1391  N   PRO A  97      29.485  16.619 -12.261  1.00  3.57           N  
ATOM   1392  CA  PRO A  97      29.921  15.502 -11.442  1.00  3.57           C  
ATOM   1393  C   PRO A  97      31.442  15.392 -11.534  1.00  3.57           C  
ATOM   1394  O   PRO A  97      32.073  14.826 -10.647  1.00  3.57           O  
ATOM   1395  OXT PRO A  97      32.005  16.262 -12.204  1.00  3.57           O  
ATOM   1396  CB  PRO A  97      29.220  14.316 -12.111  1.00  3.57           C  
ATOM   1397  CG  PRO A  97      29.161  14.691 -13.586  1.00  3.57           C  
ATOM   1398  CD  PRO A  97      29.089  16.221 -13.625  1.00  3.57           C  
ATOM   1399  HA  PRO A  97      29.584  15.608 -10.404  1.00  3.57           H  
ATOM   1400 1HB  PRO A  97      29.782  13.382 -11.939  1.00  3.57           H  
ATOM   1401 2HB  PRO A  97      28.220  14.164 -11.663  1.00  3.57           H  
ATOM   1402 1HG  PRO A  97      30.051  14.285 -14.094  1.00  3.57           H  
ATOM   1403 2HG  PRO A  97      28.287  14.202 -14.053  1.00  3.57           H  
ATOM   1404 1HD  PRO A  97      29.807  16.628 -14.354  1.00  3.57           H  
ATOM   1405 2HD  PRO A  97      28.067  16.563 -13.833  1.00  3.57           H  
ENDMDL

