REMARK ID 697603 MODEL 1 2K0M_chain_A
PFRMAT TS
TARGET 2K0M_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.255  -0.884  -1.269  1.00  5.73           N  
ATOM      2  CA  MET A   1       0.810  -0.364  -0.421  1.00  5.73           C  
ATOM      3  C   MET A   1       1.218   1.018  -0.904  1.00  5.73           C  
ATOM      4  O   MET A   1       1.276   1.271  -2.108  1.00  5.73           O  
ATOM      5  CB  MET A   1       2.012  -1.314  -0.385  1.00  5.73           C  
ATOM      6  CG  MET A   1       3.103  -0.903   0.624  1.00  5.73           C  
ATOM      7  SD  MET A   1       4.480  -2.095   0.768  1.00  5.73           S  
ATOM      8  CE  MET A   1       3.703  -3.558   1.465  1.00  5.73           C  
ATOM      9 1H   MET A   1       0.050  -1.723  -1.738  1.00  5.73           H  
ATOM     10 2H   MET A   1      -1.024  -1.125  -0.650  1.00  5.73           H  
ATOM     11 3H   MET A   1      -0.556  -0.195  -1.938  1.00  5.73           H  
ATOM     12  HA  MET A   1       0.420  -0.265   0.591  1.00  5.73           H  
ATOM     13 1HB  MET A   1       1.680  -2.312  -0.161  1.00  5.73           H  
ATOM     14 2HB  MET A   1       2.472  -1.340  -1.372  1.00  5.73           H  
ATOM     15 1HG  MET A   1       3.525   0.058   0.314  1.00  5.73           H  
ATOM     16 2HG  MET A   1       2.658  -0.769   1.598  1.00  5.73           H  
ATOM     17 1HE  MET A   1       4.452  -4.333   1.610  1.00  5.73           H  
ATOM     18 2HE  MET A   1       3.243  -3.328   2.410  1.00  5.73           H  
ATOM     19 3HE  MET A   1       2.952  -3.924   0.776  1.00  5.73           H  
ATOM     20  N   ALA A   2       1.460   1.935   0.028  1.00  4.84           N  
ATOM     21  CA  ALA A   2       1.828   3.302  -0.340  1.00  4.84           C  
ATOM     22  C   ALA A   2       3.100   3.321  -1.182  1.00  4.84           C  
ATOM     23  O   ALA A   2       4.043   2.576  -0.918  1.00  4.84           O  
ATOM     24  CB  ALA A   2       2.029   4.144   0.907  1.00  4.84           C  
ATOM     25  H   ALA A   2       1.398   1.692   1.005  1.00  4.84           H  
ATOM     26  HA  ALA A   2       1.020   3.726  -0.936  1.00  4.84           H  
ATOM     27 1HB  ALA A   2       2.282   5.163   0.613  1.00  4.84           H  
ATOM     28 2HB  ALA A   2       1.111   4.152   1.495  1.00  4.84           H  
ATOM     29 3HB  ALA A   2       2.840   3.728   1.502  1.00  4.84           H  
ATOM     30  N   LYS A   3       3.125   4.207  -2.175  1.00  3.80           N  
ATOM     31  CA  LYS A   3       4.271   4.360  -3.066  1.00  3.80           C  
ATOM     32  C   LYS A   3       5.364   5.248  -2.489  1.00  3.80           C  
ATOM     33  O   LYS A   3       5.084   6.201  -1.751  1.00  3.80           O  
ATOM     34  CB  LYS A   3       3.817   4.944  -4.402  1.00  3.80           C  
ATOM     35  CG  LYS A   3       2.898   4.036  -5.208  1.00  3.80           C  
ATOM     36  CD  LYS A   3       2.496   4.682  -6.530  1.00  3.80           C  
ATOM     37  CE  LYS A   3       1.569   3.775  -7.332  1.00  3.80           C  
ATOM     38  NZ  LYS A   3       1.147   4.409  -8.614  1.00  3.80           N  
ATOM     39  H   LYS A   3       2.312   4.784  -2.328  1.00  3.80           H  
ATOM     40  HA  LYS A   3       4.700   3.373  -3.242  1.00  3.80           H  
ATOM     41 1HB  LYS A   3       3.290   5.882  -4.226  1.00  3.80           H  
ATOM     42 2HB  LYS A   3       4.693   5.177  -5.010  1.00  3.80           H  
ATOM     43 1HG  LYS A   3       3.408   3.094  -5.411  1.00  3.80           H  
ATOM     44 2HG  LYS A   3       2.001   3.821  -4.626  1.00  3.80           H  
ATOM     45 1HD  LYS A   3       1.984   5.624  -6.333  1.00  3.80           H  
ATOM     46 2HD  LYS A   3       3.388   4.888  -7.119  1.00  3.80           H  
ATOM     47 1HE  LYS A   3       2.085   2.843  -7.552  1.00  3.80           H  
ATOM     48 2HE  LYS A   3       0.682   3.558  -6.737  1.00  3.80           H  
ATOM     49 1HZ  LYS A   3       0.535   3.779  -9.113  1.00  3.80           H  
ATOM     50 2HZ  LYS A   3       0.656   5.271  -8.419  1.00  3.80           H  
ATOM     51 3HZ  LYS A   3       1.960   4.605  -9.178  1.00  3.80           H  
ATOM     52  N   ALA A   4       6.610   4.962  -2.875  1.00  2.80           N  
ATOM     53  CA  ALA A   4       7.751   5.788  -2.490  1.00  2.80           C  
ATOM     54  C   ALA A   4       7.585   7.200  -3.035  1.00  2.80           C  
ATOM     55  O   ALA A   4       7.084   7.393  -4.144  1.00  2.80           O  
ATOM     56  CB  ALA A   4       9.046   5.175  -2.988  1.00  2.80           C  
ATOM     57  H   ALA A   4       6.766   4.151  -3.457  1.00  2.80           H  
ATOM     58  HA  ALA A   4       7.778   5.850  -1.403  1.00  2.80           H  
ATOM     59 1HB  ALA A   4       9.885   5.801  -2.676  1.00  2.80           H  
ATOM     60 2HB  ALA A   4       9.160   4.176  -2.569  1.00  2.80           H  
ATOM     61 3HB  ALA A   4       9.019   5.109  -4.069  1.00  2.80           H  
ATOM     62  N   GLN A   5       8.027   8.179  -2.255  1.00  2.01           N  
ATOM     63  CA  GLN A   5       7.926   9.581  -2.635  1.00  2.01           C  
ATOM     64  C   GLN A   5       9.266  10.215  -3.051  1.00  2.01           C  
ATOM     65  O   GLN A   5      10.323   9.639  -2.771  1.00  2.01           O  
ATOM     66  CB  GLN A   5       7.333  10.370  -1.464  1.00  2.01           C  
ATOM     67  CG  GLN A   5       5.950   9.888  -1.048  1.00  2.01           C  
ATOM     68  CD  GLN A   5       4.919  10.079  -2.146  1.00  2.01           C  
ATOM     69  OE1 GLN A   5       4.704  11.201  -2.626  1.00  2.01           O  
ATOM     70  NE2 GLN A   5       4.273   8.989  -2.549  1.00  2.01           N  
ATOM     71  H   GLN A   5       8.422   7.944  -1.357  1.00  2.01           H  
ATOM     72  HA  GLN A   5       7.217   9.618  -3.448  1.00  2.01           H  
ATOM     73 1HB  GLN A   5       7.990  10.273  -0.601  1.00  2.01           H  
ATOM     74 2HB  GLN A   5       7.278  11.428  -1.701  1.00  2.01           H  
ATOM     75 1HG  GLN A   5       5.998   8.823  -0.812  1.00  2.01           H  
ATOM     76 2HG  GLN A   5       5.627  10.451  -0.174  1.00  2.01           H  
ATOM     77 1HE2 GLN A   5       3.587   9.051  -3.269  1.00  2.01           H  
ATOM     78 2HE2 GLN A   5       4.482   8.077  -2.131  1.00  2.01           H  
ATOM     79  N   PRO A   6       9.225  11.336  -3.812  1.00  1.44           N  
ATOM     80  CA  PRO A   6      10.312  12.267  -4.112  1.00  1.44           C  
ATOM     81  C   PRO A   6      10.889  12.892  -2.863  1.00  1.44           C  
ATOM     82  O   PRO A   6      10.215  12.982  -1.832  1.00  1.44           O  
ATOM     83  CB  PRO A   6       9.652  13.331  -4.990  1.00  1.44           C  
ATOM     84  CG  PRO A   6       8.465  12.641  -5.606  1.00  1.44           C  
ATOM     85  CD  PRO A   6       7.974  11.665  -4.562  1.00  1.44           C  
ATOM     86  HA  PRO A   6      11.105  11.742  -4.660  1.00  1.44           H  
ATOM     87 1HB  PRO A   6       9.384  14.205  -4.382  1.00  1.44           H  
ATOM     88 2HB  PRO A   6      10.380  13.677  -5.747  1.00  1.44           H  
ATOM     89 1HG  PRO A   6       7.700  13.377  -5.891  1.00  1.44           H  
ATOM     90 2HG  PRO A   6       8.784  12.138  -6.533  1.00  1.44           H  
ATOM     91 1HD  PRO A   6       7.213  12.127  -3.919  1.00  1.44           H  
ATOM     92 2HD  PRO A   6       7.596  10.799  -5.120  1.00  1.44           H  
ATOM     93  N   ILE A   7      12.142  13.302  -2.960  1.00  1.08           N  
ATOM     94  CA  ILE A   7      12.863  13.933  -1.859  1.00  1.08           C  
ATOM     95  C   ILE A   7      13.727  15.105  -2.325  1.00  1.08           C  
ATOM     96  O   ILE A   7      14.350  15.039  -3.383  1.00  1.08           O  
ATOM     97  CB  ILE A   7      13.732  12.876  -1.155  1.00  1.08           C  
ATOM     98  CG1 ILE A   7      14.434  13.429   0.038  1.00  1.08           C  
ATOM     99  CG2 ILE A   7      14.691  12.289  -2.053  1.00  1.08           C  
ATOM    100  CD1 ILE A   7      15.095  12.360   0.831  1.00  1.08           C  
ATOM    101  H   ILE A   7      12.607  13.191  -3.866  1.00  1.08           H  
ATOM    102  HA  ILE A   7      12.133  14.314  -1.145  1.00  1.08           H  
ATOM    103  HB  ILE A   7      13.074  12.082  -0.797  1.00  1.08           H  
ATOM    104 1HG1 ILE A   7      15.186  14.132  -0.288  1.00  1.08           H  
ATOM    105 2HG1 ILE A   7      13.721  13.951   0.671  1.00  1.08           H  
ATOM    106 1HG2 ILE A   7      15.241  11.536  -1.517  1.00  1.08           H  
ATOM    107 2HG2 ILE A   7      14.179  11.838  -2.905  1.00  1.08           H  
ATOM    108 3HG2 ILE A   7      15.357  13.066  -2.381  1.00  1.08           H  
ATOM    109 1HD1 ILE A   7      15.607  12.794   1.668  1.00  1.08           H  
ATOM    110 2HD1 ILE A   7      14.364  11.635   1.181  1.00  1.08           H  
ATOM    111 3HD1 ILE A   7      15.816  11.873   0.194  1.00  1.08           H  
ATOM    112  N   GLU A   8      13.767  16.181  -1.536  1.00  0.86           N  
ATOM    113  CA  GLU A   8      14.630  17.316  -1.864  1.00  0.86           C  
ATOM    114  C   GLU A   8      15.625  17.611  -0.754  1.00  0.86           C  
ATOM    115  O   GLU A   8      15.234  17.806   0.400  1.00  0.86           O  
ATOM    116  CB  GLU A   8      13.812  18.586  -2.130  1.00  0.86           C  
ATOM    117  CG  GLU A   8      14.676  19.818  -2.491  1.00  0.86           C  
ATOM    118  CD  GLU A   8      13.868  21.059  -2.788  1.00  0.86           C  
ATOM    119  OE1 GLU A   8      12.666  20.970  -2.819  1.00  0.86           O  
ATOM    120  OE2 GLU A   8      14.456  22.103  -2.959  1.00  0.86           O  
ATOM    121  H   GLU A   8      13.216  16.201  -0.690  1.00  0.86           H  
ATOM    122  HA  GLU A   8      15.190  17.070  -2.757  1.00  0.86           H  
ATOM    123 1HB  GLU A   8      13.125  18.406  -2.960  1.00  0.86           H  
ATOM    124 2HB  GLU A   8      13.217  18.831  -1.253  1.00  0.86           H  
ATOM    125 1HG  GLU A   8      15.352  20.030  -1.665  1.00  0.86           H  
ATOM    126 2HG  GLU A   8      15.287  19.570  -3.363  1.00  0.86           H  
ATOM    127  N   ILE A   9      16.909  17.630  -1.103  1.00  0.74           N  
ATOM    128  CA  ILE A   9      17.942  17.920  -0.116  1.00  0.74           C  
ATOM    129  C   ILE A   9      18.850  19.043  -0.616  1.00  0.74           C  
ATOM    130  O   ILE A   9      19.533  18.887  -1.622  1.00  0.74           O  
ATOM    131  CB  ILE A   9      18.776  16.661   0.185  1.00  0.74           C  
ATOM    132  CG1 ILE A   9      17.872  15.520   0.687  1.00  0.74           C  
ATOM    133  CG2 ILE A   9      19.847  16.991   1.239  1.00  0.74           C  
ATOM    134  CD1 ILE A   9      18.583  14.215   0.838  1.00  0.74           C  
ATOM    135  H   ILE A   9      17.151  17.457  -2.082  1.00  0.74           H  
ATOM    136  HA  ILE A   9      17.470  18.251   0.809  1.00  0.74           H  
ATOM    137  HB  ILE A   9      19.235  16.326  -0.720  1.00  0.74           H  
ATOM    138 1HG1 ILE A   9      17.444  15.805   1.647  1.00  0.74           H  
ATOM    139 2HG1 ILE A   9      17.075  15.370  -0.021  1.00  0.74           H  
ATOM    140 1HG2 ILE A   9      20.444  16.110   1.446  1.00  0.74           H  
ATOM    141 2HG2 ILE A   9      20.500  17.785   0.882  1.00  0.74           H  
ATOM    142 3HG2 ILE A   9      19.360  17.318   2.152  1.00  0.74           H  
ATOM    143 1HD1 ILE A   9      17.894  13.453   1.191  1.00  0.74           H  
ATOM    144 2HD1 ILE A   9      18.998  13.911  -0.122  1.00  0.74           H  
ATOM    145 3HD1 ILE A   9      19.380  14.345   1.561  1.00  0.74           H  
ATOM    146  N   ALA A  10      18.861  20.177   0.080  1.00  0.69           N  
ATOM    147  CA  ALA A  10      19.677  21.342  -0.297  1.00  0.69           C  
ATOM    148  C   ALA A  10      19.471  21.778  -1.743  1.00  0.69           C  
ATOM    149  O   ALA A  10      20.424  22.160  -2.420  1.00  0.69           O  
ATOM    150  CB  ALA A  10      21.154  21.051  -0.084  1.00  0.69           C  
ATOM    151  H   ALA A  10      18.276  20.243   0.903  1.00  0.69           H  
ATOM    152  HA  ALA A  10      19.381  22.176   0.338  1.00  0.69           H  
ATOM    153 1HB  ALA A  10      21.736  21.935  -0.331  1.00  0.69           H  
ATOM    154 2HB  ALA A  10      21.323  20.791   0.958  1.00  0.69           H  
ATOM    155 3HB  ALA A  10      21.469  20.230  -0.713  1.00  0.69           H  
ATOM    156  N   GLY A  11      18.236  21.729  -2.220  1.00  0.68           N  
ATOM    157  CA  GLY A  11      17.930  22.151  -3.580  1.00  0.68           C  
ATOM    158  C   GLY A  11      18.062  21.030  -4.613  1.00  0.68           C  
ATOM    159  O   GLY A  11      17.677  21.205  -5.771  1.00  0.68           O  
ATOM    160  H   GLY A  11      17.483  21.402  -1.631  1.00  0.68           H  
ATOM    161 1HA  GLY A  11      16.910  22.538  -3.606  1.00  0.68           H  
ATOM    162 2HA  GLY A  11      18.585  22.975  -3.856  1.00  0.68           H  
ATOM    163  N   HIS A  12      18.576  19.872  -4.211  1.00  0.72           N  
ATOM    164  CA  HIS A  12      18.716  18.775  -5.150  1.00  0.72           C  
ATOM    165  C   HIS A  12      17.462  17.929  -5.109  1.00  0.72           C  
ATOM    166  O   HIS A  12      17.142  17.318  -4.087  1.00  0.72           O  
ATOM    167  CB  HIS A  12      19.920  17.903  -4.803  1.00  0.72           C  
ATOM    168  CG  HIS A  12      21.247  18.582  -4.913  1.00  0.72           C  
ATOM    169  ND1 HIS A  12      22.054  18.473  -6.031  1.00  0.72           N  
ATOM    170  CD2 HIS A  12      21.902  19.391  -4.054  1.00  0.72           C  
ATOM    171  CE1 HIS A  12      23.156  19.177  -5.842  1.00  0.72           C  
ATOM    172  NE2 HIS A  12      23.087  19.744  -4.651  1.00  0.72           N  
ATOM    173  H   HIS A  12      18.903  19.745  -3.256  1.00  0.72           H  
ATOM    174  HA  HIS A  12      18.840  19.156  -6.162  1.00  0.72           H  
ATOM    175 1HB  HIS A  12      19.805  17.552  -3.791  1.00  0.72           H  
ATOM    176 2HB  HIS A  12      19.930  17.030  -5.452  1.00  0.72           H  
ATOM    177  HD2 HIS A  12      21.553  19.704  -3.074  1.00  0.72           H  
ATOM    178  HE1 HIS A  12      23.978  19.276  -6.550  1.00  0.72           H  
ATOM    179  HE2 HIS A  12      23.784  20.347  -4.234  1.00  0.72           H  
ATOM    180  N   GLU A  13      16.705  17.954  -6.196  1.00  0.79           N  
ATOM    181  CA  GLU A  13      15.455  17.213  -6.235  1.00  0.79           C  
ATOM    182  C   GLU A  13      15.701  15.837  -6.814  1.00  0.79           C  
ATOM    183  O   GLU A  13      16.249  15.703  -7.911  1.00  0.79           O  
ATOM    184  CB  GLU A  13      14.396  17.953  -7.052  1.00  0.79           C  
ATOM    185  CG  GLU A  13      13.026  17.269  -7.083  1.00  0.79           C  
ATOM    186  CD  GLU A  13      11.994  18.036  -7.891  1.00  0.79           C  
ATOM    187  OE1 GLU A  13      12.303  19.112  -8.348  1.00  0.79           O  
ATOM    188  OE2 GLU A  13      10.900  17.544  -8.044  1.00  0.79           O  
ATOM    189  H   GLU A  13      17.002  18.492  -6.999  1.00  0.79           H  
ATOM    190  HA  GLU A  13      15.080  17.088  -5.219  1.00  0.79           H  
ATOM    191 1HB  GLU A  13      14.261  18.954  -6.635  1.00  0.79           H  
ATOM    192 2HB  GLU A  13      14.743  18.069  -8.078  1.00  0.79           H  
ATOM    193 1HG  GLU A  13      13.138  16.270  -7.510  1.00  0.79           H  
ATOM    194 2HG  GLU A  13      12.672  17.153  -6.056  1.00  0.79           H  
ATOM    195  N   PHE A  14      15.292  14.824  -6.078  1.00  0.88           N  
ATOM    196  CA  PHE A  14      15.468  13.458  -6.501  1.00  0.88           C  
ATOM    197  C   PHE A  14      14.104  12.847  -6.789  1.00  0.88           C  
ATOM    198  O   PHE A  14      13.149  13.054  -6.031  1.00  0.88           O  
ATOM    199  CB  PHE A  14      16.151  12.709  -5.390  1.00  0.88           C  
ATOM    200  CG  PHE A  14      17.522  13.213  -5.046  1.00  0.88           C  
ATOM    201  CD1 PHE A  14      17.695  14.113  -3.997  1.00  0.88           C  
ATOM    202  CD2 PHE A  14      18.627  12.826  -5.762  1.00  0.88           C  
ATOM    203  CE1 PHE A  14      18.935  14.593  -3.672  1.00  0.88           C  
ATOM    204  CE2 PHE A  14      19.872  13.318  -5.442  1.00  0.88           C  
ATOM    205  CZ  PHE A  14      20.029  14.199  -4.393  1.00  0.88           C  
ATOM    206  H   PHE A  14      14.870  15.002  -5.168  1.00  0.88           H  
ATOM    207  HA  PHE A  14      16.074  13.428  -7.405  1.00  0.88           H  
ATOM    208 1HB  PHE A  14      15.550  12.807  -4.539  1.00  0.88           H  
ATOM    209 2HB  PHE A  14      16.204  11.677  -5.613  1.00  0.88           H  
ATOM    210  HD1 PHE A  14      16.828  14.445  -3.429  1.00  0.88           H  
ATOM    211  HD2 PHE A  14      18.508  12.130  -6.591  1.00  0.88           H  
ATOM    212  HE1 PHE A  14      19.037  15.294  -2.850  1.00  0.88           H  
ATOM    213  HE2 PHE A  14      20.731  13.012  -6.025  1.00  0.88           H  
ATOM    214  HZ  PHE A  14      21.018  14.586  -4.146  1.00  0.88           H  
ATOM    215  N   ALA A  15      13.998  12.065  -7.870  1.00  0.97           N  
ATOM    216  CA  ALA A  15      12.712  11.456  -8.207  1.00  0.97           C  
ATOM    217  C   ALA A  15      12.220  10.560  -7.089  1.00  0.97           C  
ATOM    218  O   ALA A  15      11.031  10.574  -6.759  1.00  0.97           O  
ATOM    219  CB  ALA A  15      12.820  10.658  -9.489  1.00  0.97           C  
ATOM    220  H   ALA A  15      14.802  11.898  -8.461  1.00  0.97           H  
ATOM    221  HA  ALA A  15      11.983  12.257  -8.343  1.00  0.97           H  
ATOM    222 1HB  ALA A  15      11.849  10.234  -9.732  1.00  0.97           H  
ATOM    223 2HB  ALA A  15      13.147  11.309 -10.300  1.00  0.97           H  
ATOM    224 3HB  ALA A  15      13.545   9.853  -9.354  1.00  0.97           H  
ATOM    225  N   ARG A  16      13.141   9.804  -6.490  1.00  1.05           N  
ATOM    226  CA  ARG A  16      12.823   8.947  -5.354  1.00  1.05           C  
ATOM    227  C   ARG A  16      13.900   8.958  -4.276  1.00  1.05           C  
ATOM    228  O   ARG A  16      15.064   9.285  -4.527  1.00  1.05           O  
ATOM    229  CB  ARG A  16      12.577   7.510  -5.784  1.00  1.05           C  
ATOM    230  CG  ARG A  16      11.354   7.289  -6.663  1.00  1.05           C  
ATOM    231  CD  ARG A  16      10.119   7.519  -5.860  1.00  1.05           C  
ATOM    232  NE  ARG A  16       8.902   7.207  -6.577  1.00  1.05           N  
ATOM    233  CZ  ARG A  16       8.223   8.050  -7.374  1.00  1.05           C  
ATOM    234  NH1 ARG A  16       8.651   9.273  -7.595  1.00  1.05           N  
ATOM    235  NH2 ARG A  16       7.102   7.638  -7.944  1.00  1.05           N  
ATOM    236  H   ARG A  16      14.086   9.763  -6.887  1.00  1.05           H  
ATOM    237  HA  ARG A  16      11.902   9.317  -4.902  1.00  1.05           H  
ATOM    238 1HB  ARG A  16      13.447   7.157  -6.342  1.00  1.05           H  
ATOM    239 2HB  ARG A  16      12.471   6.877  -4.906  1.00  1.05           H  
ATOM    240 1HG  ARG A  16      11.359   7.956  -7.517  1.00  1.05           H  
ATOM    241 2HG  ARG A  16      11.344   6.259  -7.013  1.00  1.05           H  
ATOM    242 1HD  ARG A  16      10.157   6.911  -4.977  1.00  1.05           H  
ATOM    243 2HD  ARG A  16      10.068   8.564  -5.556  1.00  1.05           H  
ATOM    244  HE  ARG A  16       8.511   6.289  -6.441  1.00  1.05           H  
ATOM    245 1HH1 ARG A  16       9.527   9.619  -7.170  1.00  1.05           H  
ATOM    246 2HH1 ARG A  16       8.126   9.884  -8.196  1.00  1.05           H  
ATOM    247 1HH2 ARG A  16       6.766   6.700  -7.773  1.00  1.05           H  
ATOM    248 2HH2 ARG A  16       6.584   8.260  -8.541  1.00  1.05           H  
ATOM    249  N   LYS A  17      13.537   8.468  -3.094  1.00  1.08           N  
ATOM    250  CA  LYS A  17      14.497   8.324  -2.005  1.00  1.08           C  
ATOM    251  C   LYS A  17      15.690   7.466  -2.431  1.00  1.08           C  
ATOM    252  O   LYS A  17      16.817   7.724  -2.024  1.00  1.08           O  
ATOM    253  CB  LYS A  17      13.804   7.720  -0.792  1.00  1.08           C  
ATOM    254  CG  LYS A  17      12.845   8.684  -0.094  1.00  1.08           C  
ATOM    255  CD  LYS A  17      12.170   8.028   1.095  1.00  1.08           C  
ATOM    256  CE  LYS A  17      11.211   8.969   1.793  1.00  1.08           C  
ATOM    257  NZ  LYS A  17      10.532   8.308   2.964  1.00  1.08           N  
ATOM    258  H   LYS A  17      12.564   8.232  -2.933  1.00  1.08           H  
ATOM    259  HA  LYS A  17      14.867   9.308  -1.735  1.00  1.08           H  
ATOM    260 1HB  LYS A  17      13.232   6.847  -1.100  1.00  1.08           H  
ATOM    261 2HB  LYS A  17      14.542   7.385  -0.082  1.00  1.08           H  
ATOM    262 1HG  LYS A  17      13.406   9.550   0.259  1.00  1.08           H  
ATOM    263 2HG  LYS A  17      12.086   9.029  -0.800  1.00  1.08           H  
ATOM    264 1HD  LYS A  17      11.634   7.135   0.775  1.00  1.08           H  
ATOM    265 2HD  LYS A  17      12.918   7.745   1.801  1.00  1.08           H  
ATOM    266 1HE  LYS A  17      11.767   9.838   2.151  1.00  1.08           H  
ATOM    267 2HE  LYS A  17      10.453   9.301   1.082  1.00  1.08           H  
ATOM    268 1HZ  LYS A  17       9.905   8.960   3.410  1.00  1.08           H  
ATOM    269 2HZ  LYS A  17      10.008   7.504   2.651  1.00  1.08           H  
ATOM    270 3HZ  LYS A  17      11.235   8.002   3.652  1.00  1.08           H  
ATOM    271  N   ALA A  18      15.450   6.473  -3.288  1.00  1.06           N  
ATOM    272  CA  ALA A  18      16.507   5.599  -3.794  1.00  1.06           C  
ATOM    273  C   ALA A  18      17.577   6.382  -4.557  1.00  1.06           C  
ATOM    274  O   ALA A  18      18.737   5.962  -4.612  1.00  1.06           O  
ATOM    275  CB  ALA A  18      15.930   4.533  -4.698  1.00  1.06           C  
ATOM    276  H   ALA A  18      14.502   6.320  -3.593  1.00  1.06           H  
ATOM    277  HA  ALA A  18      16.980   5.121  -2.942  1.00  1.06           H  
ATOM    278 1HB  ALA A  18      16.729   3.874  -5.041  1.00  1.06           H  
ATOM    279 2HB  ALA A  18      15.189   3.951  -4.150  1.00  1.06           H  
ATOM    280 3HB  ALA A  18      15.459   5.010  -5.557  1.00  1.06           H  
ATOM    281  N   ASP A  19      17.196   7.504  -5.171  1.00  0.99           N  
ATOM    282  CA  ASP A  19      18.130   8.272  -5.969  1.00  0.99           C  
ATOM    283  C   ASP A  19      18.933   9.127  -5.006  1.00  0.99           C  
ATOM    284  O   ASP A  19      20.135   9.329  -5.190  1.00  0.99           O  
ATOM    285  CB  ASP A  19      17.377   9.170  -6.960  1.00  0.99           C  
ATOM    286  CG  ASP A  19      16.577   8.450  -8.004  1.00  0.99           C  
ATOM    287  OD1 ASP A  19      17.139   7.683  -8.753  1.00  0.99           O  
ATOM    288  OD2 ASP A  19      15.371   8.679  -8.052  1.00  0.99           O  
ATOM    289  H   ASP A  19      16.252   7.859  -5.060  1.00  0.99           H  
ATOM    290  HA  ASP A  19      18.800   7.599  -6.505  1.00  0.99           H  
ATOM    291 1HB  ASP A  19      16.695   9.767  -6.408  1.00  0.99           H  
ATOM    292 2HB  ASP A  19      18.077   9.840  -7.451  1.00  0.99           H  
ATOM    293  N   ALA A  20      18.267   9.601  -3.947  1.00  0.91           N  
ATOM    294  CA  ALA A  20      18.977  10.362  -2.924  1.00  0.91           C  
ATOM    295  C   ALA A  20      19.998   9.452  -2.248  1.00  0.91           C  
ATOM    296  O   ALA A  20      21.128   9.862  -1.974  1.00  0.91           O  
ATOM    297  CB  ALA A  20      18.025  10.939  -1.915  1.00  0.91           C  
ATOM    298  H   ALA A  20      17.264   9.422  -3.872  1.00  0.91           H  
ATOM    299  HA  ALA A  20      19.514  11.175  -3.404  1.00  0.91           H  
ATOM    300 1HB  ALA A  20      18.577  11.511  -1.173  1.00  0.91           H  
ATOM    301 2HB  ALA A  20      17.344  11.582  -2.434  1.00  0.91           H  
ATOM    302 3HB  ALA A  20      17.482  10.143  -1.430  1.00  0.91           H  
ATOM    303  N   LEU A  21      19.621   8.183  -2.025  1.00  0.84           N  
ATOM    304  CA  LEU A  21      20.573   7.266  -1.423  1.00  0.84           C  
ATOM    305  C   LEU A  21      21.741   7.060  -2.360  1.00  0.84           C  
ATOM    306  O   LEU A  21      22.890   7.106  -1.922  1.00  0.84           O  
ATOM    307  CB  LEU A  21      19.954   5.886  -1.163  1.00  0.84           C  
ATOM    308  CG  LEU A  21      18.930   5.783  -0.082  1.00  0.84           C  
ATOM    309  CD1 LEU A  21      18.344   4.402  -0.102  1.00  0.84           C  
ATOM    310  CD2 LEU A  21      19.567   6.062   1.245  1.00  0.84           C  
ATOM    311  H   LEU A  21      18.672   7.884  -2.240  1.00  0.84           H  
ATOM    312  HA  LEU A  21      20.930   7.689  -0.489  1.00  0.84           H  
ATOM    313 1HB  LEU A  21      19.487   5.548  -2.083  1.00  0.84           H  
ATOM    314 2HB  LEU A  21      20.759   5.195  -0.919  1.00  0.84           H  
ATOM    315  HG  LEU A  21      18.138   6.483  -0.270  1.00  0.84           H  
ATOM    316 1HD1 LEU A  21      17.603   4.320   0.663  1.00  0.84           H  
ATOM    317 2HD1 LEU A  21      17.890   4.211  -1.064  1.00  0.84           H  
ATOM    318 3HD1 LEU A  21      19.132   3.674   0.078  1.00  0.84           H  
ATOM    319 1HD2 LEU A  21      18.810   5.976   2.009  1.00  0.84           H  
ATOM    320 2HD2 LEU A  21      20.357   5.340   1.429  1.00  0.84           H  
ATOM    321 3HD2 LEU A  21      19.986   7.067   1.253  1.00  0.84           H  
ATOM    322  N   ALA A  22      21.470   6.895  -3.660  1.00  0.78           N  
ATOM    323  CA  ALA A  22      22.550   6.694  -4.612  1.00  0.78           C  
ATOM    324  C   ALA A  22      23.495   7.889  -4.623  1.00  0.78           C  
ATOM    325  O   ALA A  22      24.714   7.725  -4.652  1.00  0.78           O  
ATOM    326  CB  ALA A  22      21.985   6.458  -5.998  1.00  0.78           C  
ATOM    327  H   ALA A  22      20.502   6.852  -3.987  1.00  0.78           H  
ATOM    328  HA  ALA A  22      23.117   5.817  -4.302  1.00  0.78           H  
ATOM    329 1HB  ALA A  22      22.798   6.284  -6.699  1.00  0.78           H  
ATOM    330 2HB  ALA A  22      21.325   5.590  -5.978  1.00  0.78           H  
ATOM    331 3HB  ALA A  22      21.418   7.333  -6.310  1.00  0.78           H  
ATOM    332  N   PHE A  23      22.933   9.097  -4.555  1.00  0.75           N  
ATOM    333  CA  PHE A  23      23.728  10.318  -4.545  1.00  0.75           C  
ATOM    334  C   PHE A  23      24.681  10.276  -3.361  1.00  0.75           C  
ATOM    335  O   PHE A  23      25.884  10.521  -3.495  1.00  0.75           O  
ATOM    336  CB  PHE A  23      22.810  11.527  -4.430  1.00  0.75           C  
ATOM    337  CG  PHE A  23      23.459  12.881  -4.468  1.00  0.75           C  
ATOM    338  CD1 PHE A  23      23.655  13.530  -5.674  1.00  0.75           C  
ATOM    339  CD2 PHE A  23      23.875  13.508  -3.318  1.00  0.75           C  
ATOM    340  CE1 PHE A  23      24.231  14.785  -5.719  1.00  0.75           C  
ATOM    341  CE2 PHE A  23      24.460  14.761  -3.365  1.00  0.75           C  
ATOM    342  CZ  PHE A  23      24.631  15.399  -4.559  1.00  0.75           C  
ATOM    343  H   PHE A  23      21.916   9.172  -4.546  1.00  0.75           H  
ATOM    344  HA  PHE A  23      24.306  10.375  -5.468  1.00  0.75           H  
ATOM    345 1HB  PHE A  23      22.087  11.468  -5.229  1.00  0.75           H  
ATOM    346 2HB  PHE A  23      22.250  11.461  -3.505  1.00  0.75           H  
ATOM    347  HD1 PHE A  23      23.334  13.043  -6.595  1.00  0.75           H  
ATOM    348  HD2 PHE A  23      23.735  13.005  -2.361  1.00  0.75           H  
ATOM    349  HE1 PHE A  23      24.369  15.289  -6.675  1.00  0.75           H  
ATOM    350  HE2 PHE A  23      24.782  15.250  -2.450  1.00  0.75           H  
ATOM    351  HZ  PHE A  23      25.086  16.388  -4.588  1.00  0.75           H  
ATOM    352  N   MET A  24      24.132   9.963  -2.187  1.00  0.73           N  
ATOM    353  CA  MET A  24      24.926   9.882  -0.975  1.00  0.73           C  
ATOM    354  C   MET A  24      25.962   8.763  -1.028  1.00  0.73           C  
ATOM    355  O   MET A  24      27.077   8.923  -0.522  1.00  0.73           O  
ATOM    356  CB  MET A  24      24.029   9.754   0.229  1.00  0.73           C  
ATOM    357  CG  MET A  24      23.250  11.018   0.545  1.00  0.73           C  
ATOM    358  SD  MET A  24      22.182  10.827   1.957  1.00  0.73           S  
ATOM    359  CE  MET A  24      21.299  12.327   2.041  1.00  0.73           C  
ATOM    360  H   MET A  24      23.126   9.776  -2.139  1.00  0.73           H  
ATOM    361  HA  MET A  24      25.468  10.815  -0.874  1.00  0.73           H  
ATOM    362 1HB  MET A  24      23.319   8.936   0.072  1.00  0.73           H  
ATOM    363 2HB  MET A  24      24.645   9.512   1.083  1.00  0.73           H  
ATOM    364 1HG  MET A  24      23.957  11.819   0.748  1.00  0.73           H  
ATOM    365 2HG  MET A  24      22.642  11.297  -0.321  1.00  0.73           H  
ATOM    366 1HE  MET A  24      20.593  12.290   2.869  1.00  0.73           H  
ATOM    367 2HE  MET A  24      21.990  13.140   2.193  1.00  0.73           H  
ATOM    368 3HE  MET A  24      20.766  12.465   1.108  1.00  0.73           H  
ATOM    369  N   LYS A  25      25.622   7.628  -1.646  1.00  0.72           N  
ATOM    370  CA  LYS A  25      26.594   6.552  -1.759  1.00  0.72           C  
ATOM    371  C   LYS A  25      27.779   7.040  -2.587  1.00  0.72           C  
ATOM    372  O   LYS A  25      28.929   6.765  -2.250  1.00  0.72           O  
ATOM    373  CB  LYS A  25      25.985   5.299  -2.395  1.00  0.72           C  
ATOM    374  CG  LYS A  25      24.994   4.533  -1.520  1.00  0.72           C  
ATOM    375  CD  LYS A  25      24.431   3.328  -2.269  1.00  0.72           C  
ATOM    376  CE  LYS A  25      23.413   2.564  -1.437  1.00  0.72           C  
ATOM    377  NZ  LYS A  25      22.867   1.384  -2.179  1.00  0.72           N  
ATOM    378  H   LYS A  25      24.682   7.511  -2.022  1.00  0.72           H  
ATOM    379  HA  LYS A  25      26.956   6.297  -0.762  1.00  0.72           H  
ATOM    380 1HB  LYS A  25      25.467   5.585  -3.308  1.00  0.72           H  
ATOM    381 2HB  LYS A  25      26.783   4.614  -2.677  1.00  0.72           H  
ATOM    382 1HG  LYS A  25      25.501   4.188  -0.618  1.00  0.72           H  
ATOM    383 2HG  LYS A  25      24.185   5.184  -1.224  1.00  0.72           H  
ATOM    384 1HD  LYS A  25      23.950   3.671  -3.185  1.00  0.72           H  
ATOM    385 2HD  LYS A  25      25.244   2.657  -2.535  1.00  0.72           H  
ATOM    386 1HE  LYS A  25      23.887   2.219  -0.521  1.00  0.72           H  
ATOM    387 2HE  LYS A  25      22.589   3.231  -1.182  1.00  0.72           H  
ATOM    388 1HZ  LYS A  25      22.197   0.902  -1.599  1.00  0.72           H  
ATOM    389 2HZ  LYS A  25      22.417   1.694  -3.029  1.00  0.72           H  
ATOM    390 3HZ  LYS A  25      23.625   0.757  -2.410  1.00  0.72           H  
ATOM    391  N   VAL A  26      27.501   7.821  -3.637  1.00  0.72           N  
ATOM    392  CA  VAL A  26      28.564   8.380  -4.459  1.00  0.72           C  
ATOM    393  C   VAL A  26      29.413   9.355  -3.648  1.00  0.72           C  
ATOM    394  O   VAL A  26      30.643   9.332  -3.741  1.00  0.72           O  
ATOM    395  CB  VAL A  26      28.010   9.064  -5.717  1.00  0.72           C  
ATOM    396  CG1 VAL A  26      29.127   9.802  -6.414  1.00  0.72           C  
ATOM    397  CG2 VAL A  26      27.412   8.010  -6.640  1.00  0.72           C  
ATOM    398  H   VAL A  26      26.525   8.001  -3.883  1.00  0.72           H  
ATOM    399  HA  VAL A  26      29.199   7.564  -4.791  1.00  0.72           H  
ATOM    400  HB  VAL A  26      27.248   9.785  -5.436  1.00  0.72           H  
ATOM    401 1HG1 VAL A  26      28.737  10.294  -7.302  1.00  0.72           H  
ATOM    402 2HG1 VAL A  26      29.532  10.546  -5.732  1.00  0.72           H  
ATOM    403 3HG1 VAL A  26      29.909   9.100  -6.698  1.00  0.72           H  
ATOM    404 1HG2 VAL A  26      27.016   8.489  -7.532  1.00  0.72           H  
ATOM    405 2HG2 VAL A  26      28.184   7.296  -6.919  1.00  0.72           H  
ATOM    406 3HG2 VAL A  26      26.615   7.490  -6.127  1.00  0.72           H  
ATOM    407  N   MET A  27      28.782  10.206  -2.832  1.00  0.71           N  
ATOM    408  CA  MET A  27      29.556  11.142  -2.018  1.00  0.71           C  
ATOM    409  C   MET A  27      30.533  10.350  -1.145  1.00  0.71           C  
ATOM    410  O   MET A  27      31.737  10.634  -1.121  1.00  0.71           O  
ATOM    411  CB  MET A  27      28.626  11.938  -1.098  1.00  0.71           C  
ATOM    412  CG  MET A  27      27.685  12.931  -1.766  1.00  0.71           C  
ATOM    413  SD  MET A  27      26.438  13.574  -0.597  1.00  0.71           S  
ATOM    414  CE  MET A  27      27.379  14.649   0.444  1.00  0.71           C  
ATOM    415  H   MET A  27      27.759  10.212  -2.806  1.00  0.71           H  
ATOM    416  HA  MET A  27      30.123  11.808  -2.669  1.00  0.71           H  
ATOM    417 1HB  MET A  27      28.017  11.252  -0.522  1.00  0.71           H  
ATOM    418 2HB  MET A  27      29.233  12.499  -0.387  1.00  0.71           H  
ATOM    419 1HG  MET A  27      28.255  13.778  -2.157  1.00  0.71           H  
ATOM    420 2HG  MET A  27      27.169  12.455  -2.595  1.00  0.71           H  
ATOM    421 1HE  MET A  27      26.732  15.101   1.183  1.00  0.71           H  
ATOM    422 2HE  MET A  27      28.173  14.091   0.939  1.00  0.71           H  
ATOM    423 3HE  MET A  27      27.805  15.425  -0.171  1.00  0.71           H  
ATOM    424  N   LEU A  28      30.022   9.297  -0.502  1.00  0.71           N  
ATOM    425  CA  LEU A  28      30.849   8.436   0.327  1.00  0.71           C  
ATOM    426  C   LEU A  28      31.923   7.711  -0.473  1.00  0.71           C  
ATOM    427  O   LEU A  28      33.053   7.577  -0.013  1.00  0.71           O  
ATOM    428  CB  LEU A  28      29.958   7.438   1.078  1.00  0.71           C  
ATOM    429  CG  LEU A  28      29.136   8.042   2.205  1.00  0.71           C  
ATOM    430  CD1 LEU A  28      28.141   7.047   2.707  1.00  0.71           C  
ATOM    431  CD2 LEU A  28      30.102   8.447   3.350  1.00  0.71           C  
ATOM    432  H   LEU A  28      29.022   9.104  -0.579  1.00  0.71           H  
ATOM    433  HA  LEU A  28      31.347   9.060   1.068  1.00  0.71           H  
ATOM    434 1HB  LEU A  28      29.261   7.001   0.365  1.00  0.71           H  
ATOM    435 2HB  LEU A  28      30.574   6.645   1.483  1.00  0.71           H  
ATOM    436  HG  LEU A  28      28.596   8.906   1.837  1.00  0.71           H  
ATOM    437 1HD1 LEU A  28      27.570   7.495   3.516  1.00  0.71           H  
ATOM    438 2HD1 LEU A  28      27.470   6.763   1.894  1.00  0.71           H  
ATOM    439 3HD1 LEU A  28      28.658   6.169   3.070  1.00  0.71           H  
ATOM    440 1HD2 LEU A  28      29.547   8.881   4.173  1.00  0.71           H  
ATOM    441 2HD2 LEU A  28      30.628   7.578   3.709  1.00  0.71           H  
ATOM    442 3HD2 LEU A  28      30.819   9.174   2.976  1.00  0.71           H  
ATOM    443  N   ASN A  29      31.612   7.267  -1.684  1.00  0.69           N  
ATOM    444  CA  ASN A  29      32.620   6.575  -2.470  1.00  0.69           C  
ATOM    445  C   ASN A  29      33.768   7.510  -2.856  1.00  0.69           C  
ATOM    446  O   ASN A  29      34.926   7.074  -2.914  1.00  0.69           O  
ATOM    447  CB  ASN A  29      31.999   5.976  -3.708  1.00  0.69           C  
ATOM    448  CG  ASN A  29      31.124   4.782  -3.406  1.00  0.69           C  
ATOM    449  OD1 ASN A  29      31.266   4.116  -2.370  1.00  0.69           O  
ATOM    450  ND2 ASN A  29      30.212   4.500  -4.302  1.00  0.69           N  
ATOM    451  H   ASN A  29      30.666   7.368  -2.044  1.00  0.69           H  
ATOM    452  HA  ASN A  29      33.039   5.774  -1.862  1.00  0.69           H  
ATOM    453 1HB  ASN A  29      31.395   6.734  -4.205  1.00  0.69           H  
ATOM    454 2HB  ASN A  29      32.783   5.681  -4.402  1.00  0.69           H  
ATOM    455 1HD2 ASN A  29      29.598   3.726  -4.161  1.00  0.69           H  
ATOM    456 2HD2 ASN A  29      30.136   5.060  -5.124  1.00  0.69           H  
ATOM    457  N   ARG A  30      33.449   8.787  -3.106  1.00  0.68           N  
ATOM    458  CA  ARG A  30      34.434   9.802  -3.479  1.00  0.68           C  
ATOM    459  C   ARG A  30      35.382  10.201  -2.344  1.00  0.68           C  
ATOM    460  O   ARG A  30      36.570  10.425  -2.585  1.00  0.68           O  
ATOM    461  CB  ARG A  30      33.733  11.057  -3.979  1.00  0.68           C  
ATOM    462  CG  ARG A  30      33.052  10.941  -5.339  1.00  0.68           C  
ATOM    463  CD  ARG A  30      32.281  12.172  -5.650  1.00  0.68           C  
ATOM    464  NE  ARG A  30      31.639  12.111  -6.951  1.00  0.68           N  
ATOM    465  CZ  ARG A  30      30.693  12.973  -7.373  1.00  0.68           C  
ATOM    466  NH1 ARG A  30      30.288  13.946  -6.584  1.00  0.68           N  
ATOM    467  NH2 ARG A  30      30.169  12.841  -8.578  1.00  0.68           N  
ATOM    468  H   ARG A  30      32.466   9.058  -3.059  1.00  0.68           H  
ATOM    469  HA  ARG A  30      35.032   9.400  -4.299  1.00  0.68           H  
ATOM    470 1HB  ARG A  30      32.966  11.344  -3.261  1.00  0.68           H  
ATOM    471 2HB  ARG A  30      34.449  11.874  -4.030  1.00  0.68           H  
ATOM    472 1HG  ARG A  30      33.806  10.802  -6.112  1.00  0.68           H  
ATOM    473 2HG  ARG A  30      32.375  10.094  -5.339  1.00  0.68           H  
ATOM    474 1HD  ARG A  30      31.506  12.300  -4.893  1.00  0.68           H  
ATOM    475 2HD  ARG A  30      32.947  13.032  -5.635  1.00  0.68           H  
ATOM    476  HE  ARG A  30      31.924  11.373  -7.582  1.00  0.68           H  
ATOM    477 1HH1 ARG A  30      30.685  14.050  -5.657  1.00  0.68           H  
ATOM    478 2HH1 ARG A  30      29.578  14.590  -6.901  1.00  0.68           H  
ATOM    479 1HH2 ARG A  30      30.479  12.094  -9.185  1.00  0.68           H  
ATOM    480 2HH2 ARG A  30      29.461  13.487  -8.893  1.00  0.68           H  
ATOM    481  N   TYR A  31      34.871  10.284  -1.111  1.00  0.66           N  
ATOM    482  CA  TYR A  31      35.717  10.689   0.020  1.00  0.66           C  
ATOM    483  C   TYR A  31      36.348   9.501   0.746  1.00  0.66           C  
ATOM    484  O   TYR A  31      35.699   8.483   0.998  1.00  0.66           O  
ATOM    485  CB  TYR A  31      34.914  11.480   1.044  1.00  0.66           C  
ATOM    486  CG  TYR A  31      34.454  12.866   0.648  1.00  0.66           C  
ATOM    487  CD1 TYR A  31      33.123  13.089   0.342  1.00  0.66           C  
ATOM    488  CD2 TYR A  31      35.361  13.910   0.583  1.00  0.66           C  
ATOM    489  CE1 TYR A  31      32.697  14.341  -0.040  1.00  0.66           C  
ATOM    490  CE2 TYR A  31      34.940  15.168   0.202  1.00  0.66           C  
ATOM    491  CZ  TYR A  31      33.611  15.384  -0.116  1.00  0.66           C  
ATOM    492  OH  TYR A  31      33.184  16.635  -0.505  1.00  0.66           O  
ATOM    493  H   TYR A  31      33.874  10.105  -0.971  1.00  0.66           H  
ATOM    494  HA  TYR A  31      36.526  11.312  -0.357  1.00  0.66           H  
ATOM    495 1HB  TYR A  31      34.027  10.894   1.232  1.00  0.66           H  
ATOM    496 2HB  TYR A  31      35.471  11.549   1.979  1.00  0.66           H  
ATOM    497  HD1 TYR A  31      32.415  12.276   0.404  1.00  0.66           H  
ATOM    498  HD2 TYR A  31      36.408  13.736   0.826  1.00  0.66           H  
ATOM    499  HE1 TYR A  31      31.647  14.513  -0.284  1.00  0.66           H  
ATOM    500  HE2 TYR A  31      35.659  15.989   0.148  1.00  0.66           H  
ATOM    501  HH  TYR A  31      32.328  16.534  -0.998  1.00  0.66           H  
ATOM    502  N   ARG A  32      37.621   9.628   1.115  1.00  0.64           N  
ATOM    503  CA  ARG A  32      38.278   8.549   1.839  1.00  0.64           C  
ATOM    504  C   ARG A  32      38.056   8.757   3.329  1.00  0.64           C  
ATOM    505  O   ARG A  32      37.792   9.885   3.744  1.00  0.64           O  
ATOM    506  CB  ARG A  32      39.764   8.501   1.492  1.00  0.64           C  
ATOM    507  CG  ARG A  32      40.029   8.205   0.022  1.00  0.64           C  
ATOM    508  CD  ARG A  32      39.905   6.759  -0.287  1.00  0.64           C  
ATOM    509  NE  ARG A  32      38.545   6.281  -0.106  1.00  0.64           N  
ATOM    510  CZ  ARG A  32      37.526   6.438  -0.973  1.00  0.64           C  
ATOM    511  NH1 ARG A  32      37.662   7.072  -2.112  1.00  0.64           N  
ATOM    512  NH2 ARG A  32      36.347   5.958  -0.686  1.00  0.64           N  
ATOM    513  H   ARG A  32      38.155  10.489   0.931  1.00  0.64           H  
ATOM    514  HA  ARG A  32      37.830   7.617   1.514  1.00  0.64           H  
ATOM    515 1HB  ARG A  32      40.227   9.460   1.727  1.00  0.64           H  
ATOM    516 2HB  ARG A  32      40.268   7.744   2.091  1.00  0.64           H  
ATOM    517 1HG  ARG A  32      39.300   8.744  -0.590  1.00  0.64           H  
ATOM    518 2HG  ARG A  32      41.034   8.532  -0.242  1.00  0.64           H  
ATOM    519 1HD  ARG A  32      40.198   6.583  -1.318  1.00  0.64           H  
ATOM    520 2HD  ARG A  32      40.555   6.192   0.380  1.00  0.64           H  
ATOM    521  HE  ARG A  32      38.337   5.783   0.748  1.00  0.64           H  
ATOM    522 1HH1 ARG A  32      38.535   7.472  -2.390  1.00  0.64           H  
ATOM    523 2HH1 ARG A  32      36.830   7.162  -2.707  1.00  0.64           H  
ATOM    524 1HH2 ARG A  32      36.170   5.482   0.208  1.00  0.64           H  
ATOM    525 2HH2 ARG A  32      35.600   6.116  -1.364  1.00  0.64           H  
ATOM    526  N   PRO A  33      38.084   7.720   4.164  1.00  0.62           N  
ATOM    527  CA  PRO A  33      38.040   7.886   5.590  1.00  0.62           C  
ATOM    528  C   PRO A  33      39.141   8.858   5.989  1.00  0.62           C  
ATOM    529  O   PRO A  33      40.287   8.720   5.558  1.00  0.62           O  
ATOM    530  CB  PRO A  33      38.296   6.467   6.093  1.00  0.62           C  
ATOM    531  CG  PRO A  33      37.737   5.587   4.985  1.00  0.62           C  
ATOM    532  CD  PRO A  33      38.091   6.323   3.701  1.00  0.62           C  
ATOM    533  HA  PRO A  33      37.052   8.248   5.884  1.00  0.62           H  
ATOM    534 1HB  PRO A  33      39.372   6.320   6.260  1.00  0.62           H  
ATOM    535 2HB  PRO A  33      37.798   6.314   7.057  1.00  0.62           H  
ATOM    536 1HG  PRO A  33      38.173   4.576   5.037  1.00  0.62           H  
ATOM    537 2HG  PRO A  33      36.646   5.470   5.111  1.00  0.62           H  
ATOM    538 1HD  PRO A  33      39.081   6.026   3.334  1.00  0.62           H  
ATOM    539 2HD  PRO A  33      37.296   6.139   2.975  1.00  0.62           H  
ATOM    540  N   GLY A  34      38.793   9.806   6.841  1.00  0.61           N  
ATOM    541  CA  GLY A  34      39.688  10.849   7.322  1.00  0.61           C  
ATOM    542  C   GLY A  34      39.544  12.161   6.532  1.00  0.61           C  
ATOM    543  O   GLY A  34      40.012  13.209   6.980  1.00  0.61           O  
ATOM    544  H   GLY A  34      37.827   9.841   7.137  1.00  0.61           H  
ATOM    545 1HA  GLY A  34      39.482  11.037   8.376  1.00  0.61           H  
ATOM    546 2HA  GLY A  34      40.715  10.496   7.256  1.00  0.61           H  
ATOM    547  N   ASP A  35      38.893  12.116   5.365  1.00  0.60           N  
ATOM    548  CA  ASP A  35      38.701  13.331   4.573  1.00  0.60           C  
ATOM    549  C   ASP A  35      37.613  14.246   5.108  1.00  0.60           C  
ATOM    550  O   ASP A  35      36.552  13.812   5.572  1.00  0.60           O  
ATOM    551  CB  ASP A  35      38.383  13.027   3.104  1.00  0.60           C  
ATOM    552  CG  ASP A  35      39.594  12.581   2.257  1.00  0.60           C  
ATOM    553  OD1 ASP A  35      40.697  12.957   2.589  1.00  0.60           O  
ATOM    554  OD2 ASP A  35      39.407  11.861   1.278  1.00  0.60           O  
ATOM    555  H   ASP A  35      38.526  11.234   5.010  1.00  0.60           H  
ATOM    556  HA  ASP A  35      39.636  13.890   4.593  1.00  0.60           H  
ATOM    557 1HB  ASP A  35      37.619  12.255   3.057  1.00  0.60           H  
ATOM    558 2HB  ASP A  35      37.961  13.926   2.648  1.00  0.60           H  
ATOM    559  N   ILE A  36      37.863  15.542   4.978  1.00  0.61           N  
ATOM    560  CA  ILE A  36      36.878  16.546   5.345  1.00  0.61           C  
ATOM    561  C   ILE A  36      36.039  16.878   4.126  1.00  0.61           C  
ATOM    562  O   ILE A  36      36.565  17.069   3.026  1.00  0.61           O  
ATOM    563  CB  ILE A  36      37.516  17.808   5.936  1.00  0.61           C  
ATOM    564  CG1 ILE A  36      38.269  17.455   7.220  1.00  0.61           C  
ATOM    565  CG2 ILE A  36      36.432  18.828   6.247  1.00  0.61           C  
ATOM    566  CD1 ILE A  36      39.125  18.561   7.746  1.00  0.61           C  
ATOM    567  H   ILE A  36      38.757  15.834   4.609  1.00  0.61           H  
ATOM    568  HA  ILE A  36      36.215  16.131   6.104  1.00  0.61           H  
ATOM    569  HB  ILE A  36      38.227  18.233   5.231  1.00  0.61           H  
ATOM    570 1HG1 ILE A  36      37.558  17.209   7.987  1.00  0.61           H  
ATOM    571 2HG1 ILE A  36      38.898  16.582   7.037  1.00  0.61           H  
ATOM    572 1HG2 ILE A  36      36.879  19.720   6.677  1.00  0.61           H  
ATOM    573 2HG2 ILE A  36      35.902  19.100   5.336  1.00  0.61           H  
ATOM    574 3HG2 ILE A  36      35.731  18.392   6.955  1.00  0.61           H  
ATOM    575 1HD1 ILE A  36      39.617  18.228   8.661  1.00  0.61           H  
ATOM    576 2HD1 ILE A  36      39.877  18.826   7.002  1.00  0.61           H  
ATOM    577 3HD1 ILE A  36      38.504  19.428   7.963  1.00  0.61           H  
ATOM    578  N   VAL A  37      34.740  16.870   4.322  1.00  0.61           N  
ATOM    579  CA  VAL A  37      33.755  17.107   3.284  1.00  0.61           C  
ATOM    580  C   VAL A  37      33.754  18.571   2.811  1.00  0.61           C  
ATOM    581  O   VAL A  37      33.865  19.491   3.629  1.00  0.61           O  
ATOM    582  CB  VAL A  37      32.386  16.668   3.807  1.00  0.61           C  
ATOM    583  CG1 VAL A  37      31.327  16.980   2.836  1.00  0.61           C  
ATOM    584  CG2 VAL A  37      32.427  15.166   4.109  1.00  0.61           C  
ATOM    585  H   VAL A  37      34.403  16.710   5.274  1.00  0.61           H  
ATOM    586  HA  VAL A  37      34.005  16.477   2.441  1.00  0.61           H  
ATOM    587  HB  VAL A  37      32.170  17.216   4.714  1.00  0.61           H  
ATOM    588 1HG1 VAL A  37      30.370  16.677   3.217  1.00  0.61           H  
ATOM    589 2HG1 VAL A  37      31.315  18.042   2.649  1.00  0.61           H  
ATOM    590 3HG1 VAL A  37      31.534  16.444   1.918  1.00  0.61           H  
ATOM    591 1HG2 VAL A  37      31.468  14.845   4.505  1.00  0.61           H  
ATOM    592 2HG2 VAL A  37      32.647  14.617   3.193  1.00  0.61           H  
ATOM    593 3HG2 VAL A  37      33.207  14.967   4.845  1.00  0.61           H  
ATOM    594  N   SER A  38      33.688  18.788   1.490  1.00  0.62           N  
ATOM    595  CA  SER A  38      33.699  20.132   0.903  1.00  0.62           C  
ATOM    596  C   SER A  38      32.489  20.941   1.302  1.00  0.62           C  
ATOM    597  O   SER A  38      31.482  20.368   1.696  1.00  0.62           O  
ATOM    598  CB  SER A  38      33.707  20.040  -0.610  1.00  0.62           C  
ATOM    599  OG  SER A  38      32.486  19.469  -1.090  1.00  0.62           O  
ATOM    600  H   SER A  38      33.600  17.991   0.861  1.00  0.62           H  
ATOM    601  HA  SER A  38      34.597  20.651   1.247  1.00  0.62           H  
ATOM    602 1HB  SER A  38      33.833  21.036  -1.032  1.00  0.62           H  
ATOM    603 2HB  SER A  38      34.549  19.433  -0.939  1.00  0.62           H  
ATOM    604  HG  SER A  38      32.614  18.501  -0.969  1.00  0.62           H  
ATOM    605  N   THR A  39      32.564  22.262   1.124  1.00  0.64           N  
ATOM    606  CA  THR A  39      31.464  23.165   1.466  1.00  0.64           C  
ATOM    607  C   THR A  39      30.153  22.794   0.781  1.00  0.64           C  
ATOM    608  O   THR A  39      29.094  22.784   1.410  1.00  0.64           O  
ATOM    609  CB  THR A  39      31.818  24.614   1.085  1.00  0.64           C  
ATOM    610  OG1 THR A  39      32.978  25.035   1.818  1.00  0.64           O  
ATOM    611  CG2 THR A  39      30.651  25.531   1.395  1.00  0.64           C  
ATOM    612  H   THR A  39      33.426  22.656   0.781  1.00  0.64           H  
ATOM    613  HA  THR A  39      31.307  23.117   2.542  1.00  0.64           H  
ATOM    614  HB  THR A  39      32.037  24.666   0.018  1.00  0.64           H  
ATOM    615  HG1 THR A  39      33.177  25.952   1.603  1.00  0.64           H  
ATOM    616 1HG2 THR A  39      30.908  26.553   1.118  1.00  0.64           H  
ATOM    617 2HG2 THR A  39      29.776  25.210   0.827  1.00  0.64           H  
ATOM    618 3HG2 THR A  39      30.429  25.488   2.459  1.00  0.64           H  
ATOM    619  N   VAL A  40      30.220  22.471  -0.505  1.00  0.64           N  
ATOM    620  CA  VAL A  40      29.009  22.120  -1.229  1.00  0.64           C  
ATOM    621  C   VAL A  40      28.401  20.840  -0.676  1.00  0.64           C  
ATOM    622  O   VAL A  40      27.192  20.779  -0.407  1.00  0.64           O  
ATOM    623  CB  VAL A  40      29.331  21.927  -2.717  1.00  0.64           C  
ATOM    624  CG1 VAL A  40      28.123  21.372  -3.447  1.00  0.64           C  
ATOM    625  CG2 VAL A  40      29.759  23.265  -3.298  1.00  0.64           C  
ATOM    626  H   VAL A  40      31.111  22.476  -0.975  1.00  0.64           H  
ATOM    627  HA  VAL A  40      28.290  22.929  -1.122  1.00  0.64           H  
ATOM    628  HB  VAL A  40      30.142  21.202  -2.822  1.00  0.64           H  
ATOM    629 1HG1 VAL A  40      28.367  21.233  -4.499  1.00  0.64           H  
ATOM    630 2HG1 VAL A  40      27.846  20.409  -3.010  1.00  0.64           H  
ATOM    631 3HG1 VAL A  40      27.290  22.067  -3.356  1.00  0.64           H  
ATOM    632 1HG2 VAL A  40      30.002  23.142  -4.354  1.00  0.64           H  
ATOM    633 2HG2 VAL A  40      28.946  23.983  -3.193  1.00  0.64           H  
ATOM    634 3HG2 VAL A  40      30.637  23.628  -2.763  1.00  0.64           H  
ATOM    635  N   ASP A  41      29.237  19.827  -0.460  1.00  0.64           N  
ATOM    636  CA  ASP A  41      28.725  18.578   0.076  1.00  0.64           C  
ATOM    637  C   ASP A  41      28.300  18.748   1.534  1.00  0.64           C  
ATOM    638  O   ASP A  41      27.355  18.106   1.983  1.00  0.64           O  
ATOM    639  CB  ASP A  41      29.765  17.500  -0.103  1.00  0.64           C  
ATOM    640  CG  ASP A  41      29.879  17.032  -1.550  1.00  0.64           C  
ATOM    641  OD1 ASP A  41      28.962  17.228  -2.311  1.00  0.64           O  
ATOM    642  OD2 ASP A  41      30.917  16.512  -1.891  1.00  0.64           O  
ATOM    643  H   ASP A  41      30.242  19.905  -0.666  1.00  0.64           H  
ATOM    644  HA  ASP A  41      27.847  18.295  -0.499  1.00  0.64           H  
ATOM    645 1HB  ASP A  41      30.726  17.909   0.195  1.00  0.64           H  
ATOM    646 2HB  ASP A  41      29.550  16.662   0.543  1.00  0.64           H  
ATOM    647  N   GLY A  42      28.972  19.643   2.245  1.00  0.64           N  
ATOM    648  CA  GLY A  42      28.686  19.964   3.630  1.00  0.64           C  
ATOM    649  C   GLY A  42      27.263  20.473   3.722  1.00  0.64           C  
ATOM    650  O   GLY A  42      26.486  20.001   4.548  1.00  0.64           O  
ATOM    651  H   GLY A  42      29.747  20.124   1.814  1.00  0.64           H  
ATOM    652 1HA  GLY A  42      28.819  19.082   4.255  1.00  0.64           H  
ATOM    653 2HA  GLY A  42      29.385  20.729   3.971  1.00  0.64           H  
ATOM    654  N   ALA A  43      26.917  21.451   2.878  1.00  0.63           N  
ATOM    655  CA  ALA A  43      25.567  22.004   2.867  1.00  0.63           C  
ATOM    656  C   ALA A  43      24.541  20.913   2.583  1.00  0.63           C  
ATOM    657  O   ALA A  43      23.470  20.864   3.199  1.00  0.63           O  
ATOM    658  CB  ALA A  43      25.471  23.095   1.816  1.00  0.63           C  
ATOM    659  H   ALA A  43      27.619  21.820   2.233  1.00  0.63           H  
ATOM    660  HA  ALA A  43      25.361  22.423   3.852  1.00  0.63           H  
ATOM    661 1HB  ALA A  43      24.469  23.520   1.818  1.00  0.63           H  
ATOM    662 2HB  ALA A  43      26.201  23.875   2.036  1.00  0.63           H  
ATOM    663 3HB  ALA A  43      25.685  22.666   0.836  1.00  0.63           H  
ATOM    664  N   PHE A  44      24.883  19.993   1.674  1.00  0.63           N  
ATOM    665  CA  PHE A  44      23.985  18.887   1.372  1.00  0.63           C  
ATOM    666  C   PHE A  44      23.787  18.070   2.650  1.00  0.63           C  
ATOM    667  O   PHE A  44      22.658  17.735   3.020  1.00  0.63           O  
ATOM    668  CB  PHE A  44      24.546  17.996   0.264  1.00  0.63           C  
ATOM    669  CG  PHE A  44      23.615  16.934  -0.197  1.00  0.63           C  
ATOM    670  CD1 PHE A  44      22.672  17.223  -1.156  1.00  0.63           C  
ATOM    671  CD2 PHE A  44      23.659  15.662   0.316  1.00  0.63           C  
ATOM    672  CE1 PHE A  44      21.811  16.266  -1.601  1.00  0.63           C  
ATOM    673  CE2 PHE A  44      22.792  14.710  -0.133  1.00  0.63           C  
ATOM    674  CZ  PHE A  44      21.866  15.006  -1.091  1.00  0.63           C  
ATOM    675  H   PHE A  44      25.764  20.084   1.166  1.00  0.63           H  
ATOM    676  HA  PHE A  44      23.025  19.274   1.058  1.00  0.63           H  
ATOM    677 1HB  PHE A  44      24.829  18.609  -0.592  1.00  0.63           H  
ATOM    678 2HB  PHE A  44      25.445  17.507   0.613  1.00  0.63           H  
ATOM    679  HD1 PHE A  44      22.625  18.226  -1.563  1.00  0.63           H  
ATOM    680  HD2 PHE A  44      24.394  15.419   1.080  1.00  0.63           H  
ATOM    681  HE1 PHE A  44      21.085  16.512  -2.356  1.00  0.63           H  
ATOM    682  HE2 PHE A  44      22.845  13.727   0.258  1.00  0.63           H  
ATOM    683  HZ  PHE A  44      21.180  14.239  -1.445  1.00  0.63           H  
ATOM    684  N   LEU A  45      24.893  17.763   3.340  1.00  0.63           N  
ATOM    685  CA  LEU A  45      24.828  16.974   4.561  1.00  0.63           C  
ATOM    686  C   LEU A  45      24.071  17.678   5.670  1.00  0.63           C  
ATOM    687  O   LEU A  45      23.366  17.022   6.431  1.00  0.63           O  
ATOM    688  CB  LEU A  45      26.212  16.618   5.085  1.00  0.63           C  
ATOM    689  CG  LEU A  45      26.975  15.674   4.235  1.00  0.63           C  
ATOM    690  CD1 LEU A  45      28.330  15.489   4.836  1.00  0.63           C  
ATOM    691  CD2 LEU A  45      26.208  14.375   4.091  1.00  0.63           C  
ATOM    692  H   LEU A  45      25.801  18.063   2.987  1.00  0.63           H  
ATOM    693  HA  LEU A  45      24.316  16.049   4.329  1.00  0.63           H  
ATOM    694 1HB  LEU A  45      26.795  17.532   5.178  1.00  0.63           H  
ATOM    695 2HB  LEU A  45      26.107  16.181   6.069  1.00  0.63           H  
ATOM    696  HG  LEU A  45      27.111  16.106   3.264  1.00  0.63           H  
ATOM    697 1HD1 LEU A  45      28.910  14.837   4.209  1.00  0.63           H  
ATOM    698 2HD1 LEU A  45      28.816  16.455   4.905  1.00  0.63           H  
ATOM    699 3HD1 LEU A  45      28.232  15.058   5.829  1.00  0.63           H  
ATOM    700 1HD2 LEU A  45      26.767  13.707   3.456  1.00  0.63           H  
ATOM    701 2HD2 LEU A  45      26.066  13.919   5.061  1.00  0.63           H  
ATOM    702 3HD2 LEU A  45      25.238  14.575   3.636  1.00  0.63           H  
ATOM    703  N   VAL A  46      24.161  19.003   5.765  1.00  0.63           N  
ATOM    704  CA  VAL A  46      23.400  19.676   6.806  1.00  0.63           C  
ATOM    705  C   VAL A  46      21.919  19.478   6.559  1.00  0.63           C  
ATOM    706  O   VAL A  46      21.175  19.112   7.474  1.00  0.63           O  
ATOM    707  CB  VAL A  46      23.661  21.188   6.848  1.00  0.63           C  
ATOM    708  CG1 VAL A  46      22.677  21.823   7.811  1.00  0.63           C  
ATOM    709  CG2 VAL A  46      25.059  21.476   7.285  1.00  0.63           C  
ATOM    710  H   VAL A  46      24.780  19.519   5.137  1.00  0.63           H  
ATOM    711  HA  VAL A  46      23.663  19.241   7.769  1.00  0.63           H  
ATOM    712  HB  VAL A  46      23.492  21.609   5.853  1.00  0.63           H  
ATOM    713 1HG1 VAL A  46      22.836  22.900   7.835  1.00  0.63           H  
ATOM    714 2HG1 VAL A  46      21.668  21.610   7.467  1.00  0.63           H  
ATOM    715 3HG1 VAL A  46      22.821  21.410   8.810  1.00  0.63           H  
ATOM    716 1HG2 VAL A  46      25.218  22.551   7.304  1.00  0.63           H  
ATOM    717 2HG2 VAL A  46      25.214  21.069   8.278  1.00  0.63           H  
ATOM    718 3HG2 VAL A  46      25.744  21.025   6.591  1.00  0.63           H  
ATOM    719  N   GLU A  47      21.484  19.688   5.320  1.00  0.64           N  
ATOM    720  CA  GLU A  47      20.073  19.528   5.023  1.00  0.64           C  
ATOM    721  C   GLU A  47      19.652  18.068   5.171  1.00  0.64           C  
ATOM    722  O   GLU A  47      18.536  17.766   5.592  1.00  0.64           O  
ATOM    723  CB  GLU A  47      19.764  20.068   3.638  1.00  0.64           C  
ATOM    724  CG  GLU A  47      19.913  21.600   3.526  1.00  0.64           C  
ATOM    725  CD  GLU A  47      18.972  22.383   4.406  1.00  0.64           C  
ATOM    726  OE1 GLU A  47      17.795  22.128   4.367  1.00  0.64           O  
ATOM    727  OE2 GLU A  47      19.436  23.256   5.118  1.00  0.64           O  
ATOM    728  H   GLU A  47      22.141  19.978   4.588  1.00  0.64           H  
ATOM    729  HA  GLU A  47      19.507  20.114   5.744  1.00  0.64           H  
ATOM    730 1HB  GLU A  47      20.450  19.614   2.920  1.00  0.64           H  
ATOM    731 2HB  GLU A  47      18.752  19.791   3.347  1.00  0.64           H  
ATOM    732 1HG  GLU A  47      20.939  21.860   3.791  1.00  0.64           H  
ATOM    733 2HG  GLU A  47      19.756  21.895   2.516  1.00  0.64           H  
ATOM    734  N   ALA A  48      20.544  17.141   4.823  1.00  0.66           N  
ATOM    735  CA  ALA A  48      20.244  15.735   5.007  1.00  0.66           C  
ATOM    736  C   ALA A  48      20.077  15.422   6.489  1.00  0.66           C  
ATOM    737  O   ALA A  48      19.130  14.759   6.903  1.00  0.66           O  
ATOM    738  CB  ALA A  48      21.365  14.892   4.446  1.00  0.66           C  
ATOM    739  H   ALA A  48      21.437  17.419   4.419  1.00  0.66           H  
ATOM    740  HA  ALA A  48      19.312  15.510   4.491  1.00  0.66           H  
ATOM    741 1HB  ALA A  48      21.139  13.851   4.575  1.00  0.66           H  
ATOM    742 2HB  ALA A  48      21.488  15.118   3.391  1.00  0.66           H  
ATOM    743 3HB  ALA A  48      22.279  15.123   4.972  1.00  0.66           H  
ATOM    744  N   LEU A  49      20.957  15.994   7.309  1.00  0.68           N  
ATOM    745  CA  LEU A  49      20.944  15.779   8.743  1.00  0.68           C  
ATOM    746  C   LEU A  49      19.660  16.289   9.335  1.00  0.68           C  
ATOM    747  O   LEU A  49      19.088  15.627  10.185  1.00  0.68           O  
ATOM    748  CB  LEU A  49      22.131  16.466   9.416  1.00  0.68           C  
ATOM    749  CG  LEU A  49      22.304  16.218  10.883  1.00  0.68           C  
ATOM    750  CD1 LEU A  49      22.471  14.704  11.114  1.00  0.68           C  
ATOM    751  CD2 LEU A  49      23.531  16.991  11.342  1.00  0.68           C  
ATOM    752  H   LEU A  49      21.704  16.555   6.920  1.00  0.68           H  
ATOM    753  HA  LEU A  49      21.014  14.712   8.932  1.00  0.68           H  
ATOM    754 1HB  LEU A  49      23.041  16.140   8.913  1.00  0.68           H  
ATOM    755 2HB  LEU A  49      22.033  17.539   9.273  1.00  0.68           H  
ATOM    756  HG  LEU A  49      21.426  16.567  11.430  1.00  0.68           H  
ATOM    757 1HD1 LEU A  49      22.608  14.504  12.160  1.00  0.68           H  
ATOM    758 2HD1 LEU A  49      21.582  14.179  10.763  1.00  0.68           H  
ATOM    759 3HD1 LEU A  49      23.340  14.351  10.563  1.00  0.68           H  
ATOM    760 1HD2 LEU A  49      23.683  16.844  12.404  1.00  0.68           H  
ATOM    761 2HD2 LEU A  49      24.401  16.647  10.793  1.00  0.68           H  
ATOM    762 3HD2 LEU A  49      23.379  18.043  11.141  1.00  0.68           H  
ATOM    763  N   LYS A  50      19.148  17.416   8.829  1.00  0.72           N  
ATOM    764  CA  LYS A  50      17.897  18.003   9.317  1.00  0.72           C  
ATOM    765  C   LYS A  50      16.702  17.056   9.198  1.00  0.72           C  
ATOM    766  O   LYS A  50      15.697  17.243   9.886  1.00  0.72           O  
ATOM    767  CB  LYS A  50      17.574  19.323   8.602  1.00  0.72           C  
ATOM    768  CG  LYS A  50      18.458  20.506   9.000  1.00  0.72           C  
ATOM    769  CD  LYS A  50      18.069  21.742   8.205  1.00  0.72           C  
ATOM    770  CE  LYS A  50      18.877  22.966   8.586  1.00  0.72           C  
ATOM    771  NZ  LYS A  50      18.552  24.120   7.700  1.00  0.72           N  
ATOM    772  H   LYS A  50      19.688  17.916   8.121  1.00  0.72           H  
ATOM    773  HA  LYS A  50      18.024  18.239  10.363  1.00  0.72           H  
ATOM    774 1HB  LYS A  50      17.678  19.184   7.527  1.00  0.72           H  
ATOM    775 2HB  LYS A  50      16.540  19.594   8.795  1.00  0.72           H  
ATOM    776 1HG  LYS A  50      18.345  20.708  10.064  1.00  0.72           H  
ATOM    777 2HG  LYS A  50      19.496  20.271   8.805  1.00  0.72           H  
ATOM    778 1HD  LYS A  50      18.221  21.549   7.143  1.00  0.72           H  
ATOM    779 2HD  LYS A  50      17.015  21.954   8.358  1.00  0.72           H  
ATOM    780 1HE  LYS A  50      18.655  23.236   9.616  1.00  0.72           H  
ATOM    781 2HE  LYS A  50      19.930  22.746   8.501  1.00  0.72           H  
ATOM    782 1HZ  LYS A  50      19.098  24.921   7.959  1.00  0.72           H  
ATOM    783 2HZ  LYS A  50      18.782  23.849   6.723  1.00  0.72           H  
ATOM    784 3HZ  LYS A  50      17.573  24.341   7.764  1.00  0.72           H  
ATOM    785  N   ARG A  51      16.782  16.060   8.312  1.00  0.75           N  
ATOM    786  CA  ARG A  51      15.707  15.100   8.139  1.00  0.75           C  
ATOM    787  C   ARG A  51      15.743  14.021   9.222  1.00  0.75           C  
ATOM    788  O   ARG A  51      14.751  13.328   9.457  1.00  0.75           O  
ATOM    789  CB  ARG A  51      15.824  14.439   6.778  1.00  0.75           C  
ATOM    790  CG  ARG A  51      15.555  15.339   5.613  1.00  0.75           C  
ATOM    791  CD  ARG A  51      15.845  14.665   4.347  1.00  0.75           C  
ATOM    792  NE  ARG A  51      15.089  13.439   4.211  1.00  0.75           N  
ATOM    793  CZ  ARG A  51      13.796  13.365   3.834  1.00  0.75           C  
ATOM    794  NH1 ARG A  51      13.115  14.470   3.597  1.00  0.75           N  
ATOM    795  NH2 ARG A  51      13.208  12.193   3.694  1.00  0.75           N  
ATOM    796  H   ARG A  51      17.633  15.919   7.765  1.00  0.75           H  
ATOM    797  HA  ARG A  51      14.756  15.629   8.199  1.00  0.75           H  
ATOM    798 1HB  ARG A  51      16.820  14.026   6.658  1.00  0.75           H  
ATOM    799 2HB  ARG A  51      15.127  13.601   6.720  1.00  0.75           H  
ATOM    800 1HG  ARG A  51      14.514  15.650   5.618  1.00  0.75           H  
ATOM    801 2HG  ARG A  51      16.205  16.218   5.686  1.00  0.75           H  
ATOM    802 1HD  ARG A  51      15.599  15.317   3.510  1.00  0.75           H  
ATOM    803 2HD  ARG A  51      16.909  14.412   4.312  1.00  0.75           H  
ATOM    804  HE  ARG A  51      15.601  12.562   4.420  1.00  0.75           H  
ATOM    805 1HH1 ARG A  51      13.564  15.371   3.699  1.00  0.75           H  
ATOM    806 2HH1 ARG A  51      12.148  14.416   3.316  1.00  0.75           H  
ATOM    807 1HH2 ARG A  51      13.748  11.320   3.823  1.00  0.75           H  
ATOM    808 2HH2 ARG A  51      12.245  12.152   3.416  1.00  0.75           H  
ATOM    809  N   HIS A  52      16.896  13.845   9.854  1.00  0.78           N  
ATOM    810  CA  HIS A  52      17.095  12.819  10.855  1.00  0.78           C  
ATOM    811  C   HIS A  52      16.276  13.199  12.108  1.00  0.78           C  
ATOM    812  O   HIS A  52      16.344  14.350  12.543  1.00  0.78           O  
ATOM    813  CB  HIS A  52      18.589  12.744  11.197  1.00  0.78           C  
ATOM    814  CG  HIS A  52      19.055  11.564  11.959  1.00  0.78           C  
ATOM    815  ND1 HIS A  52      18.746  11.355  13.288  1.00  0.78           N  
ATOM    816  CD2 HIS A  52      19.866  10.546  11.590  1.00  0.78           C  
ATOM    817  CE1 HIS A  52      19.332  10.237  13.697  1.00  0.78           C  
ATOM    818  NE2 HIS A  52      20.023   9.734  12.685  1.00  0.78           N  
ATOM    819  H   HIS A  52      17.674  14.473   9.658  1.00  0.78           H  
ATOM    820  HA  HIS A  52      16.793  11.862  10.448  1.00  0.78           H  
ATOM    821 1HB  HIS A  52      19.165  12.794  10.269  1.00  0.78           H  
ATOM    822 2HB  HIS A  52      18.860  13.627  11.777  1.00  0.78           H  
ATOM    823  HD2 HIS A  52      20.316  10.402  10.603  1.00  0.78           H  
ATOM    824  HE1 HIS A  52      19.262   9.809  14.703  1.00  0.78           H  
ATOM    825  HE2 HIS A  52      20.578   8.886  12.709  1.00  0.78           H  
ATOM    826  N   PRO A  53      15.538  12.282  12.752  1.00  0.80           N  
ATOM    827  CA  PRO A  53      14.790  12.512  13.986  1.00  0.80           C  
ATOM    828  C   PRO A  53      15.598  13.166  15.114  1.00  0.80           C  
ATOM    829  O   PRO A  53      15.029  13.903  15.923  1.00  0.80           O  
ATOM    830  CB  PRO A  53      14.368  11.091  14.372  1.00  0.80           C  
ATOM    831  CG  PRO A  53      14.239  10.377  13.050  1.00  0.80           C  
ATOM    832  CD  PRO A  53      15.361  10.932  12.190  1.00  0.80           C  
ATOM    833  HA  PRO A  53      13.908  13.123  13.749  1.00  0.80           H  
ATOM    834 1HB  PRO A  53      15.127  10.646  15.039  1.00  0.80           H  
ATOM    835 2HB  PRO A  53      13.424  11.124  14.933  1.00  0.80           H  
ATOM    836 1HG  PRO A  53      14.300   9.296  13.203  1.00  0.80           H  
ATOM    837 2HG  PRO A  53      13.244  10.578  12.609  1.00  0.80           H  
ATOM    838 1HD  PRO A  53      16.279  10.337  12.284  1.00  0.80           H  
ATOM    839 2HD  PRO A  53      14.982  10.984  11.154  1.00  0.80           H  
ATOM    840  N   ASP A  54      16.913  12.920  15.169  1.00  0.81           N  
ATOM    841  CA  ASP A  54      17.760  13.481  16.216  1.00  0.81           C  
ATOM    842  C   ASP A  54      18.629  14.625  15.690  1.00  0.81           C  
ATOM    843  O   ASP A  54      19.631  14.985  16.314  1.00  0.81           O  
ATOM    844  CB  ASP A  54      18.663  12.400  16.820  1.00  0.81           C  
ATOM    845  CG  ASP A  54      17.906  11.291  17.556  1.00  0.81           C  
ATOM    846  OD1 ASP A  54      16.985  11.594  18.273  1.00  0.81           O  
ATOM    847  OD2 ASP A  54      18.266  10.147  17.390  1.00  0.81           O  
ATOM    848  H   ASP A  54      17.375  12.327  14.474  1.00  0.81           H  
ATOM    849  HA  ASP A  54      17.119  13.877  17.005  1.00  0.81           H  
ATOM    850 1HB  ASP A  54      19.262  11.958  16.035  1.00  0.81           H  
ATOM    851 2HB  ASP A  54      19.355  12.863  17.522  1.00  0.81           H  
ATOM    852  N   ALA A  55      18.238  15.232  14.570  1.00  0.79           N  
ATOM    853  CA  ALA A  55      19.035  16.288  13.945  1.00  0.79           C  
ATOM    854  C   ALA A  55      19.381  17.449  14.851  1.00  0.79           C  
ATOM    855  O   ALA A  55      20.504  17.951  14.809  1.00  0.79           O  
ATOM    856  CB  ALA A  55      18.273  16.881  12.803  1.00  0.79           C  
ATOM    857  H   ALA A  55      17.397  14.919  14.082  1.00  0.79           H  
ATOM    858  HA  ALA A  55      19.954  15.831  13.580  1.00  0.79           H  
ATOM    859 1HB  ALA A  55      18.896  17.625  12.321  1.00  0.79           H  
ATOM    860 2HB  ALA A  55      18.012  16.110  12.119  1.00  0.79           H  
ATOM    861 3HB  ALA A  55      17.360  17.342  13.164  1.00  0.79           H  
ATOM    862  N   THR A  56      18.447  17.863  15.705  1.00  0.77           N  
ATOM    863  CA  THR A  56      18.727  18.994  16.576  1.00  0.77           C  
ATOM    864  C   THR A  56      19.903  18.665  17.482  1.00  0.77           C  
ATOM    865  O   THR A  56      20.805  19.486  17.666  1.00  0.77           O  
ATOM    866  CB  THR A  56      17.501  19.368  17.431  1.00  0.77           C  
ATOM    867  OG1 THR A  56      16.416  19.767  16.577  1.00  0.77           O  
ATOM    868  CG2 THR A  56      17.851  20.504  18.368  1.00  0.77           C  
ATOM    869  H   THR A  56      17.546  17.406  15.726  1.00  0.77           H  
ATOM    870  HA  THR A  56      19.000  19.851  15.962  1.00  0.77           H  
ATOM    871  HB  THR A  56      17.191  18.504  18.016  1.00  0.77           H  
ATOM    872  HG1 THR A  56      15.667  20.041  17.117  1.00  0.77           H  
ATOM    873 1HG2 THR A  56      16.981  20.760  18.972  1.00  0.77           H  
ATOM    874 2HG2 THR A  56      18.669  20.195  19.021  1.00  0.77           H  
ATOM    875 3HG2 THR A  56      18.158  21.372  17.788  1.00  0.77           H  
ATOM    876  N   SER A  57      19.881  17.460  18.046  1.00  0.73           N  
ATOM    877  CA  SER A  57      20.925  17.003  18.942  1.00  0.73           C  
ATOM    878  C   SER A  57      22.242  16.793  18.204  1.00  0.73           C  
ATOM    879  O   SER A  57      23.302  17.109  18.737  1.00  0.73           O  
ATOM    880  CB  SER A  57      20.511  15.717  19.623  1.00  0.73           C  
ATOM    881  OG  SER A  57      19.417  15.924  20.482  1.00  0.73           O  
ATOM    882  H   SER A  57      19.121  16.833  17.820  1.00  0.73           H  
ATOM    883  HA  SER A  57      21.079  17.766  19.703  1.00  0.73           H  
ATOM    884 1HB  SER A  57      20.246  14.977  18.867  1.00  0.73           H  
ATOM    885 2HB  SER A  57      21.351  15.318  20.186  1.00  0.73           H  
ATOM    886  HG  SER A  57      19.223  15.065  20.874  1.00  0.73           H  
ATOM    887  N   LYS A  58      22.176  16.287  16.967  1.00  0.70           N  
ATOM    888  CA  LYS A  58      23.384  16.005  16.186  1.00  0.70           C  
ATOM    889  C   LYS A  58      24.128  17.297  15.845  1.00  0.70           C  
ATOM    890  O   LYS A  58      25.358  17.371  15.944  1.00  0.70           O  
ATOM    891  CB  LYS A  58      22.989  15.272  14.899  1.00  0.70           C  
ATOM    892  CG  LYS A  58      22.454  13.856  15.120  1.00  0.70           C  
ATOM    893  CD  LYS A  58      23.542  12.892  15.518  1.00  0.70           C  
ATOM    894  CE  LYS A  58      22.961  11.523  15.852  1.00  0.70           C  
ATOM    895  NZ  LYS A  58      24.021  10.551  16.259  1.00  0.70           N  
ATOM    896  H   LYS A  58      21.262  16.047  16.585  1.00  0.70           H  
ATOM    897  HA  LYS A  58      24.043  15.369  16.776  1.00  0.70           H  
ATOM    898 1HB  LYS A  58      22.228  15.848  14.377  1.00  0.70           H  
ATOM    899 2HB  LYS A  58      23.837  15.204  14.255  1.00  0.70           H  
ATOM    900 1HG  LYS A  58      21.736  13.873  15.927  1.00  0.70           H  
ATOM    901 2HG  LYS A  58      21.950  13.495  14.224  1.00  0.70           H  
ATOM    902 1HD  LYS A  58      24.265  12.784  14.701  1.00  0.70           H  
ATOM    903 2HD  LYS A  58      24.062  13.273  16.397  1.00  0.70           H  
ATOM    904 1HE  LYS A  58      22.265  11.646  16.680  1.00  0.70           H  
ATOM    905 2HE  LYS A  58      22.421  11.123  14.992  1.00  0.70           H  
ATOM    906 1HZ  LYS A  58      23.604   9.672  16.499  1.00  0.70           H  
ATOM    907 2HZ  LYS A  58      24.679  10.397  15.469  1.00  0.70           H  
ATOM    908 3HZ  LYS A  58      24.534  10.930  17.084  1.00  0.70           H  
ATOM    909  N   ILE A  59      23.372  18.339  15.513  1.00  0.68           N  
ATOM    910  CA  ILE A  59      23.940  19.645  15.225  1.00  0.68           C  
ATOM    911  C   ILE A  59      24.426  20.296  16.525  1.00  0.68           C  
ATOM    912  O   ILE A  59      25.538  20.834  16.591  1.00  0.68           O  
ATOM    913  CB  ILE A  59      22.911  20.533  14.506  1.00  0.68           C  
ATOM    914  CG1 ILE A  59      22.616  19.937  13.127  1.00  0.68           C  
ATOM    915  CG2 ILE A  59      23.417  21.977  14.418  1.00  0.68           C  
ATOM    916  CD1 ILE A  59      21.420  20.529  12.413  1.00  0.68           C  
ATOM    917  H   ILE A  59      22.360  18.216  15.434  1.00  0.68           H  
ATOM    918  HA  ILE A  59      24.797  19.511  14.570  1.00  0.68           H  
ATOM    919  HB  ILE A  59      21.973  20.513  15.071  1.00  0.68           H  
ATOM    920 1HG1 ILE A  59      23.496  20.070  12.500  1.00  0.68           H  
ATOM    921 2HG1 ILE A  59      22.432  18.873  13.255  1.00  0.68           H  
ATOM    922 1HG2 ILE A  59      22.668  22.591  13.924  1.00  0.68           H  
ATOM    923 2HG2 ILE A  59      23.590  22.359  15.429  1.00  0.68           H  
ATOM    924 3HG2 ILE A  59      24.334  22.015  13.859  1.00  0.68           H  
ATOM    925 1HD1 ILE A  59      21.288  20.033  11.448  1.00  0.68           H  
ATOM    926 2HD1 ILE A  59      20.528  20.375  13.025  1.00  0.68           H  
ATOM    927 3HD1 ILE A  59      21.577  21.594  12.256  1.00  0.68           H  
ATOM    928  N   GLY A  60      23.588  20.229  17.565  1.00  0.65           N  
ATOM    929  CA  GLY A  60      23.932  20.764  18.864  1.00  0.65           C  
ATOM    930  C   GLY A  60      24.205  22.260  18.744  1.00  0.65           C  
ATOM    931  O   GLY A  60      23.432  22.973  18.108  1.00  0.65           O  
ATOM    932  H   GLY A  60      22.674  19.791  17.463  1.00  0.65           H  
ATOM    933 1HA  GLY A  60      23.108  20.584  19.556  1.00  0.65           H  
ATOM    934 2HA  GLY A  60      24.791  20.209  19.224  1.00  0.65           H  
ATOM    935  N   PRO A  61      25.276  22.776  19.376  1.00  0.64           N  
ATOM    936  CA  PRO A  61      25.722  24.164  19.341  1.00  0.64           C  
ATOM    937  C   PRO A  61      26.034  24.654  17.923  1.00  0.64           C  
ATOM    938  O   PRO A  61      26.136  25.862  17.691  1.00  0.64           O  
ATOM    939  CB  PRO A  61      27.001  24.127  20.193  1.00  0.64           C  
ATOM    940  CG  PRO A  61      26.820  22.942  21.109  1.00  0.64           C  
ATOM    941  CD  PRO A  61      26.082  21.924  20.278  1.00  0.64           C  
ATOM    942  HA  PRO A  61      24.958  24.799  19.809  1.00  0.64           H  
ATOM    943 1HB  PRO A  61      27.880  24.020  19.536  1.00  0.64           H  
ATOM    944 2HB  PRO A  61      27.119  25.074  20.737  1.00  0.64           H  
ATOM    945 1HG  PRO A  61      27.807  22.569  21.450  1.00  0.64           H  
ATOM    946 2HG  PRO A  61      26.266  23.239  22.010  1.00  0.64           H  
ATOM    947 1HD  PRO A  61      26.795  21.310  19.701  1.00  0.64           H  
ATOM    948 2HD  PRO A  61      25.450  21.330  20.957  1.00  0.64           H  
ATOM    949  N   GLY A  62      26.241  23.725  16.991  1.00  0.62           N  
ATOM    950  CA  GLY A  62      26.576  24.056  15.624  1.00  0.62           C  
ATOM    951  C   GLY A  62      27.649  23.105  15.140  1.00  0.62           C  
ATOM    952  O   GLY A  62      28.370  22.503  15.946  1.00  0.62           O  
ATOM    953  H   GLY A  62      26.127  22.735  17.196  1.00  0.62           H  
ATOM    954 1HA  GLY A  62      25.689  23.970  14.998  1.00  0.62           H  
ATOM    955 2HA  GLY A  62      26.932  25.082  15.563  1.00  0.62           H  
ATOM    956  N   VAL A  63      27.784  22.995  13.825  1.00  0.61           N  
ATOM    957  CA  VAL A  63      28.765  22.091  13.240  1.00  0.61           C  
ATOM    958  C   VAL A  63      29.953  22.837  12.656  1.00  0.61           C  
ATOM    959  O   VAL A  63      29.788  23.829  11.947  1.00  0.61           O  
ATOM    960  CB  VAL A  63      28.103  21.215  12.160  1.00  0.61           C  
ATOM    961  CG1 VAL A  63      29.155  20.291  11.511  1.00  0.61           C  
ATOM    962  CG2 VAL A  63      26.972  20.425  12.807  1.00  0.61           C  
ATOM    963  H   VAL A  63      27.180  23.531  13.218  1.00  0.61           H  
ATOM    964  HA  VAL A  63      29.132  21.429  14.016  1.00  0.61           H  
ATOM    965  HB  VAL A  63      27.695  21.841  11.368  1.00  0.61           H  
ATOM    966 1HG1 VAL A  63      28.688  19.672  10.758  1.00  0.61           H  
ATOM    967 2HG1 VAL A  63      29.917  20.892  11.047  1.00  0.61           H  
ATOM    968 3HG1 VAL A  63      29.612  19.657  12.265  1.00  0.61           H  
ATOM    969 1HG2 VAL A  63      26.479  19.794  12.065  1.00  0.61           H  
ATOM    970 2HG2 VAL A  63      27.371  19.814  13.602  1.00  0.61           H  
ATOM    971 3HG2 VAL A  63      26.259  21.111  13.224  1.00  0.61           H  
ATOM    972  N   ARG A  64      31.150  22.370  13.006  1.00  0.60           N  
ATOM    973  CA  ARG A  64      32.406  22.926  12.524  1.00  0.60           C  
ATOM    974  C   ARG A  64      32.710  22.349  11.147  1.00  0.60           C  
ATOM    975  O   ARG A  64      33.009  23.078  10.199  1.00  0.60           O  
ATOM    976  CB  ARG A  64      33.526  22.598  13.501  1.00  0.60           C  
ATOM    977  CG  ARG A  64      34.871  23.207  13.199  1.00  0.60           C  
ATOM    978  CD  ARG A  64      35.858  22.903  14.280  1.00  0.60           C  
ATOM    979  NE  ARG A  64      35.507  23.558  15.547  1.00  0.60           N  
ATOM    980  CZ  ARG A  64      35.806  24.845  15.850  1.00  0.60           C  
ATOM    981  NH1 ARG A  64      36.462  25.583  14.977  1.00  0.60           N  
ATOM    982  NH2 ARG A  64      35.449  25.374  17.016  1.00  0.60           N  
ATOM    983  H   ARG A  64      31.198  21.547  13.598  1.00  0.60           H  
ATOM    984  HA  ARG A  64      32.307  24.008  12.442  1.00  0.60           H  
ATOM    985 1HB  ARG A  64      33.236  22.901  14.496  1.00  0.60           H  
ATOM    986 2HB  ARG A  64      33.670  21.515  13.529  1.00  0.60           H  
ATOM    987 1HG  ARG A  64      35.247  22.787  12.263  1.00  0.60           H  
ATOM    988 2HG  ARG A  64      34.773  24.288  13.103  1.00  0.60           H  
ATOM    989 1HD  ARG A  64      35.876  21.831  14.450  1.00  0.60           H  
ATOM    990 2HD  ARG A  64      36.849  23.239  13.980  1.00  0.60           H  
ATOM    991  HE  ARG A  64      35.006  23.010  16.241  1.00  0.60           H  
ATOM    992 1HH1 ARG A  64      36.740  25.189  14.089  1.00  0.60           H  
ATOM    993 2HH1 ARG A  64      36.690  26.542  15.196  1.00  0.60           H  
ATOM    994 1HH2 ARG A  64      34.927  24.816  17.713  1.00  0.60           H  
ATOM    995 2HH2 ARG A  64      35.684  26.332  17.226  1.00  0.60           H  
ATOM    996  N   ASN A  65      32.622  21.023  11.047  1.00  0.59           N  
ATOM    997  CA  ASN A  65      32.850  20.342   9.774  1.00  0.59           C  
ATOM    998  C   ASN A  65      32.273  18.931   9.750  1.00  0.59           C  
ATOM    999  O   ASN A  65      32.026  18.319  10.791  1.00  0.59           O  
ATOM   1000  CB  ASN A  65      34.327  20.345   9.376  1.00  0.59           C  
ATOM   1001  CG  ASN A  65      35.259  19.622  10.299  1.00  0.59           C  
ATOM   1002  OD1 ASN A  65      35.627  20.144  11.351  1.00  0.59           O  
ATOM   1003  ND2 ASN A  65      35.665  18.446   9.901  1.00  0.59           N  
ATOM   1004  H   ASN A  65      32.370  20.492  11.881  1.00  0.59           H  
ATOM   1005  HA  ASN A  65      32.316  20.899   9.002  1.00  0.59           H  
ATOM   1006 1HB  ASN A  65      34.414  19.887   8.393  1.00  0.59           H  
ATOM   1007 2HB  ASN A  65      34.676  21.371   9.273  1.00  0.59           H  
ATOM   1008 1HD2 ASN A  65      36.314  17.871  10.450  1.00  0.59           H  
ATOM   1009 2HD2 ASN A  65      35.347  18.082   9.024  1.00  0.59           H  
ATOM   1010  N   PHE A  66      32.084  18.403   8.549  1.00  0.60           N  
ATOM   1011  CA  PHE A  66      31.682  17.010   8.405  1.00  0.60           C  
ATOM   1012  C   PHE A  66      32.848  16.217   7.852  1.00  0.60           C  
ATOM   1013  O   PHE A  66      33.600  16.733   7.017  1.00  0.60           O  
ATOM   1014  CB  PHE A  66      30.508  16.854   7.454  1.00  0.60           C  
ATOM   1015  CG  PHE A  66      29.206  17.424   7.906  1.00  0.60           C  
ATOM   1016  CD1 PHE A  66      28.911  18.749   7.702  1.00  0.60           C  
ATOM   1017  CD2 PHE A  66      28.261  16.623   8.503  1.00  0.60           C  
ATOM   1018  CE1 PHE A  66      27.704  19.262   8.098  1.00  0.60           C  
ATOM   1019  CE2 PHE A  66      27.036  17.133   8.897  1.00  0.60           C  
ATOM   1020  CZ  PHE A  66      26.759  18.450   8.699  1.00  0.60           C  
ATOM   1021  H   PHE A  66      32.260  18.960   7.724  1.00  0.60           H  
ATOM   1022  HA  PHE A  66      31.415  16.607   9.381  1.00  0.60           H  
ATOM   1023 1HB  PHE A  66      30.754  17.313   6.508  1.00  0.60           H  
ATOM   1024 2HB  PHE A  66      30.359  15.789   7.264  1.00  0.60           H  
ATOM   1025  HD1 PHE A  66      29.648  19.394   7.224  1.00  0.60           H  
ATOM   1026  HD2 PHE A  66      28.502  15.574   8.651  1.00  0.60           H  
ATOM   1027  HE1 PHE A  66      27.500  20.311   7.934  1.00  0.60           H  
ATOM   1028  HE2 PHE A  66      26.296  16.490   9.363  1.00  0.60           H  
ATOM   1029  HZ  PHE A  66      25.801  18.856   9.009  1.00  0.60           H  
ATOM   1030  N   GLU A  67      32.972  14.973   8.304  1.00  0.64           N  
ATOM   1031  CA  GLU A  67      34.044  14.092   7.855  1.00  0.64           C  
ATOM   1032  C   GLU A  67      33.537  12.725   7.466  1.00  0.64           C  
ATOM   1033  O   GLU A  67      32.487  12.268   7.927  1.00  0.64           O  
ATOM   1034  CB  GLU A  67      35.121  13.904   8.941  1.00  0.64           C  
ATOM   1035  CG  GLU A  67      35.739  15.182   9.388  1.00  0.64           C  
ATOM   1036  CD  GLU A  67      36.929  15.045  10.302  1.00  0.64           C  
ATOM   1037  OE1 GLU A  67      37.390  13.940  10.543  1.00  0.64           O  
ATOM   1038  OE2 GLU A  67      37.361  16.070  10.796  1.00  0.64           O  
ATOM   1039  H   GLU A  67      32.298  14.647   8.996  1.00  0.64           H  
ATOM   1040  HA  GLU A  67      34.513  14.534   6.976  1.00  0.64           H  
ATOM   1041 1HB  GLU A  67      34.681  13.408   9.809  1.00  0.64           H  
ATOM   1042 2HB  GLU A  67      35.917  13.258   8.558  1.00  0.64           H  
ATOM   1043 1HG  GLU A  67      36.018  15.728   8.507  1.00  0.64           H  
ATOM   1044 2HG  GLU A  67      34.971  15.752   9.904  1.00  0.64           H  
ATOM   1045  N   VAL A  68      34.302  12.063   6.623  1.00  0.71           N  
ATOM   1046  CA  VAL A  68      34.009  10.684   6.287  1.00  0.71           C  
ATOM   1047  C   VAL A  68      34.865   9.738   7.092  1.00  0.71           C  
ATOM   1048  O   VAL A  68      36.064   9.951   7.265  1.00  0.71           O  
ATOM   1049  CB  VAL A  68      34.147  10.456   4.791  1.00  0.71           C  
ATOM   1050  CG1 VAL A  68      34.004   8.999   4.432  1.00  0.71           C  
ATOM   1051  CG2 VAL A  68      33.017  11.220   4.143  1.00  0.71           C  
ATOM   1052  H   VAL A  68      35.133  12.525   6.238  1.00  0.71           H  
ATOM   1053  HA  VAL A  68      32.966  10.482   6.538  1.00  0.71           H  
ATOM   1054  HB  VAL A  68      35.123  10.806   4.439  1.00  0.71           H  
ATOM   1055 1HG1 VAL A  68      34.080   8.902   3.352  1.00  0.71           H  
ATOM   1056 2HG1 VAL A  68      34.792   8.417   4.901  1.00  0.71           H  
ATOM   1057 3HG1 VAL A  68      33.033   8.634   4.771  1.00  0.71           H  
ATOM   1058 1HG2 VAL A  68      33.026  11.098   3.095  1.00  0.71           H  
ATOM   1059 2HG2 VAL A  68      32.081  10.825   4.536  1.00  0.71           H  
ATOM   1060 3HG2 VAL A  68      33.106  12.276   4.385  1.00  0.71           H  
ATOM   1061  N   ARG A  69      34.219   8.738   7.664  1.00  0.84           N  
ATOM   1062  CA  ARG A  69      34.898   7.725   8.459  1.00  0.84           C  
ATOM   1063  C   ARG A  69      34.363   6.362   8.036  1.00  0.84           C  
ATOM   1064  O   ARG A  69      33.273   6.273   7.469  1.00  0.84           O  
ATOM   1065  CB  ARG A  69      34.631   7.914   9.940  1.00  0.84           C  
ATOM   1066  CG  ARG A  69      34.965   9.340  10.561  1.00  0.84           C  
ATOM   1067  CD  ARG A  69      36.401   9.647  10.730  1.00  0.84           C  
ATOM   1068  NE  ARG A  69      36.597  11.013  11.292  1.00  0.84           N  
ATOM   1069  CZ  ARG A  69      36.405  11.374  12.591  1.00  0.84           C  
ATOM   1070  NH1 ARG A  69      35.960  10.524  13.501  1.00  0.84           N  
ATOM   1071  NH2 ARG A  69      36.668  12.614  12.929  1.00  0.84           N  
ATOM   1072  H   ARG A  69      33.212   8.661   7.498  1.00  0.84           H  
ATOM   1073  HA  ARG A  69      35.970   7.766   8.268  1.00  0.84           H  
ATOM   1074 1HB  ARG A  69      33.608   7.666  10.114  1.00  0.84           H  
ATOM   1075 2HB  ARG A  69      35.222   7.185  10.496  1.00  0.84           H  
ATOM   1076 1HG  ARG A  69      34.514  10.131   9.958  1.00  0.84           H  
ATOM   1077 2HG  ARG A  69      34.559   9.384  11.564  1.00  0.84           H  
ATOM   1078 1HD  ARG A  69      36.855   8.928  11.409  1.00  0.84           H  
ATOM   1079 2HD  ARG A  69      36.902   9.602   9.763  1.00  0.84           H  
ATOM   1080  HE  ARG A  69      36.928  11.775  10.672  1.00  0.84           H  
ATOM   1081 1HH1 ARG A  69      35.746   9.573  13.253  1.00  0.84           H  
ATOM   1082 2HH1 ARG A  69      35.796  10.862  14.469  1.00  0.84           H  
ATOM   1083 1HH2 ARG A  69      37.019  13.260  12.215  1.00  0.84           H  
ATOM   1084 2HH2 ARG A  69      36.537  12.938  13.897  1.00  0.84           H  
ATOM   1085  N   SER A  70      35.099   5.293   8.298  1.00  1.01           N  
ATOM   1086  CA  SER A  70      34.533   3.979   8.001  1.00  1.01           C  
ATOM   1087  C   SER A  70      33.668   3.503   9.157  1.00  1.01           C  
ATOM   1088  O   SER A  70      34.032   3.687  10.321  1.00  1.01           O  
ATOM   1089  CB  SER A  70      35.620   2.954   7.756  1.00  1.01           C  
ATOM   1090  OG  SER A  70      35.079   1.666   7.529  1.00  1.01           O  
ATOM   1091  H   SER A  70      36.007   5.373   8.733  1.00  1.01           H  
ATOM   1092  HA  SER A  70      33.917   4.051   7.113  1.00  1.01           H  
ATOM   1093 1HB  SER A  70      36.217   3.256   6.898  1.00  1.01           H  
ATOM   1094 2HB  SER A  70      36.281   2.922   8.621  1.00  1.01           H  
ATOM   1095  HG  SER A  70      34.438   1.466   8.271  1.00  1.01           H  
ATOM   1096  N   ALA A  71      32.540   2.882   8.845  1.00  1.20           N  
ATOM   1097  CA  ALA A  71      31.737   2.225   9.855  1.00  1.20           C  
ATOM   1098  C   ALA A  71      32.326   0.836   9.970  1.00  1.20           C  
ATOM   1099  O   ALA A  71      33.332   0.542   9.312  1.00  1.20           O  
ATOM   1100  CB  ALA A  71      30.252   2.199   9.524  1.00  1.20           C  
ATOM   1101  H   ALA A  71      32.232   2.799   7.878  1.00  1.20           H  
ATOM   1102  HA  ALA A  71      31.872   2.743  10.804  1.00  1.20           H  
ATOM   1103 1HB  ALA A  71      29.711   1.687  10.319  1.00  1.20           H  
ATOM   1104 2HB  ALA A  71      29.884   3.219   9.436  1.00  1.20           H  
ATOM   1105 3HB  ALA A  71      30.080   1.679   8.599  1.00  1.20           H  
ATOM   1106  N   ASP A  72      31.749  -0.002  10.809  1.00  1.34           N  
ATOM   1107  CA  ASP A  72      32.300  -1.327  11.037  1.00  1.34           C  
ATOM   1108  C   ASP A  72      32.078  -2.338   9.898  1.00  1.34           C  
ATOM   1109  O   ASP A  72      33.038  -2.892   9.360  1.00  1.34           O  
ATOM   1110  CB  ASP A  72      31.718  -1.832  12.358  1.00  1.34           C  
ATOM   1111  CG  ASP A  72      30.177  -1.742  12.395  1.00  1.34           C  
ATOM   1112  OD1 ASP A  72      29.588  -1.285  11.420  1.00  1.34           O  
ATOM   1113  OD2 ASP A  72      29.606  -2.094  13.398  1.00  1.34           O  
ATOM   1114  H   ASP A  72      30.930   0.289  11.320  1.00  1.34           H  
ATOM   1115  HA  ASP A  72      33.377  -1.213  11.168  1.00  1.34           H  
ATOM   1116 1HB  ASP A  72      32.005  -2.876  12.501  1.00  1.34           H  
ATOM   1117 2HB  ASP A  72      32.130  -1.260  13.188  1.00  1.34           H  
ATOM   1118  N   TYR A  73      30.846  -2.537   9.455  1.00  1.37           N  
ATOM   1119  CA  TYR A  73      30.604  -3.593   8.462  1.00  1.37           C  
ATOM   1120  C   TYR A  73      30.814  -3.218   6.994  1.00  1.37           C  
ATOM   1121  O   TYR A  73      29.904  -3.344   6.173  1.00  1.37           O  
ATOM   1122  CB  TYR A  73      29.198  -4.169   8.617  1.00  1.37           C  
ATOM   1123  CG  TYR A  73      29.013  -4.968   9.880  1.00  1.37           C  
ATOM   1124  CD1 TYR A  73      28.536  -4.361  11.017  1.00  1.37           C  
ATOM   1125  CD2 TYR A  73      29.343  -6.314   9.900  1.00  1.37           C  
ATOM   1126  CE1 TYR A  73      28.382  -5.084  12.179  1.00  1.37           C  
ATOM   1127  CE2 TYR A  73      29.187  -7.045  11.062  1.00  1.37           C  
ATOM   1128  CZ  TYR A  73      28.709  -6.432  12.200  1.00  1.37           C  
ATOM   1129  OH  TYR A  73      28.554  -7.153  13.362  1.00  1.37           O  
ATOM   1130  H   TYR A  73      30.094  -2.012   9.899  1.00  1.37           H  
ATOM   1131  HA  TYR A  73      31.304  -4.400   8.678  1.00  1.37           H  
ATOM   1132 1HB  TYR A  73      28.471  -3.355   8.617  1.00  1.37           H  
ATOM   1133 2HB  TYR A  73      28.973  -4.815   7.768  1.00  1.37           H  
ATOM   1134  HD1 TYR A  73      28.280  -3.302  10.999  1.00  1.37           H  
ATOM   1135  HD2 TYR A  73      29.725  -6.794   8.999  1.00  1.37           H  
ATOM   1136  HE1 TYR A  73      28.006  -4.589  13.076  1.00  1.37           H  
ATOM   1137  HE2 TYR A  73      29.446  -8.104  11.078  1.00  1.37           H  
ATOM   1138  HH  TYR A  73      28.257  -6.563  14.061  1.00  1.37           H  
ATOM   1139  N   GLY A  74      32.015  -2.750   6.671  1.00  1.28           N  
ATOM   1140  CA  GLY A  74      32.433  -2.496   5.282  1.00  1.28           C  
ATOM   1141  C   GLY A  74      31.784  -1.291   4.587  1.00  1.28           C  
ATOM   1142  O   GLY A  74      31.909  -1.139   3.371  1.00  1.28           O  
ATOM   1143  H   GLY A  74      32.680  -2.655   7.441  1.00  1.28           H  
ATOM   1144 1HA  GLY A  74      33.515  -2.363   5.270  1.00  1.28           H  
ATOM   1145 2HA  GLY A  74      32.232  -3.390   4.693  1.00  1.28           H  
ATOM   1146  N   THR A  75      31.100  -0.451   5.343  1.00  1.11           N  
ATOM   1147  CA  THR A  75      30.360   0.683   4.796  1.00  1.11           C  
ATOM   1148  C   THR A  75      30.868   1.993   5.368  1.00  1.11           C  
ATOM   1149  O   THR A  75      31.161   2.062   6.553  1.00  1.11           O  
ATOM   1150  CB  THR A  75      28.845   0.516   5.074  1.00  1.11           C  
ATOM   1151  OG1 THR A  75      28.368  -0.687   4.445  1.00  1.11           O  
ATOM   1152  CG2 THR A  75      28.045   1.696   4.544  1.00  1.11           C  
ATOM   1153  H   THR A  75      31.066  -0.631   6.336  1.00  1.11           H  
ATOM   1154  HA  THR A  75      30.509   0.710   3.717  1.00  1.11           H  
ATOM   1155  HB  THR A  75      28.684   0.436   6.149  1.00  1.11           H  
ATOM   1156  HG1 THR A  75      28.695  -1.467   4.924  1.00  1.11           H  
ATOM   1157 1HG2 THR A  75      26.989   1.542   4.756  1.00  1.11           H  
ATOM   1158 2HG2 THR A  75      28.370   2.595   5.029  1.00  1.11           H  
ATOM   1159 3HG2 THR A  75      28.190   1.786   3.471  1.00  1.11           H  
ATOM   1160  N   GLN A  76      31.020   3.012   4.531  1.00  0.93           N  
ATOM   1161  CA  GLN A  76      31.446   4.318   5.029  1.00  0.93           C  
ATOM   1162  C   GLN A  76      30.246   5.113   5.544  1.00  0.93           C  
ATOM   1163  O   GLN A  76      29.107   4.877   5.138  1.00  0.93           O  
ATOM   1164  CB  GLN A  76      32.212   5.098   3.966  1.00  0.93           C  
ATOM   1165  CG  GLN A  76      33.530   4.461   3.539  1.00  0.93           C  
ATOM   1166  CD  GLN A  76      34.264   5.313   2.504  1.00  0.93           C  
ATOM   1167  OE1 GLN A  76      35.328   4.918   1.978  1.00  0.93           O  
ATOM   1168  NE2 GLN A  76      33.699   6.480   2.240  1.00  0.93           N  
ATOM   1169  H   GLN A  76      30.800   2.889   3.552  1.00  0.93           H  
ATOM   1170  HA  GLN A  76      32.111   4.166   5.871  1.00  0.93           H  
ATOM   1171 1HB  GLN A  76      31.591   5.216   3.084  1.00  0.93           H  
ATOM   1172 2HB  GLN A  76      32.438   6.096   4.347  1.00  0.93           H  
ATOM   1173 1HG  GLN A  76      34.171   4.360   4.415  1.00  0.93           H  
ATOM   1174 2HG  GLN A  76      33.331   3.481   3.103  1.00  0.93           H  
ATOM   1175 1HE2 GLN A  76      34.119   7.157   1.567  1.00  0.93           H  
ATOM   1176 2HE2 GLN A  76      32.836   6.722   2.686  1.00  0.93           H  
ATOM   1177  N   CYS A  77      30.511   6.075   6.414  1.00  0.79           N  
ATOM   1178  CA  CYS A  77      29.465   6.911   6.993  1.00  0.79           C  
ATOM   1179  C   CYS A  77      29.964   8.315   7.243  1.00  0.79           C  
ATOM   1180  O   CYS A  77      31.138   8.612   6.988  1.00  0.79           O  
ATOM   1181  CB  CYS A  77      29.020   6.332   8.324  1.00  0.79           C  
ATOM   1182  SG  CYS A  77      30.341   6.370   9.553  1.00  0.79           S  
ATOM   1183  H   CYS A  77      31.475   6.208   6.720  1.00  0.79           H  
ATOM   1184  HA  CYS A  77      28.619   6.952   6.304  1.00  0.79           H  
ATOM   1185 1HB  CYS A  77      28.168   6.890   8.718  1.00  0.79           H  
ATOM   1186 2HB  CYS A  77      28.710   5.295   8.185  1.00  0.79           H  
ATOM   1187  HG  CYS A  77      30.377   7.705   9.638  1.00  0.79           H  
ATOM   1188  N   PHE A  78      29.074   9.192   7.712  1.00  0.69           N  
ATOM   1189  CA  PHE A  78      29.495  10.551   7.974  1.00  0.69           C  
ATOM   1190  C   PHE A  78      29.529  10.848   9.466  1.00  0.69           C  
ATOM   1191  O   PHE A  78      28.716  10.343  10.248  1.00  0.69           O  
ATOM   1192  CB  PHE A  78      28.570  11.555   7.299  1.00  0.69           C  
ATOM   1193  CG  PHE A  78      28.581  11.557   5.787  1.00  0.69           C  
ATOM   1194  CD1 PHE A  78      27.563  10.939   5.068  1.00  0.69           C  
ATOM   1195  CD2 PHE A  78      29.608  12.172   5.086  1.00  0.69           C  
ATOM   1196  CE1 PHE A  78      27.571  10.949   3.678  1.00  0.69           C  
ATOM   1197  CE2 PHE A  78      29.624  12.177   3.690  1.00  0.69           C  
ATOM   1198  CZ  PHE A  78      28.607  11.570   2.991  1.00  0.69           C  
ATOM   1199  H   PHE A  78      28.114   8.922   7.943  1.00  0.69           H  
ATOM   1200  HA  PHE A  78      30.502  10.692   7.578  1.00  0.69           H  
ATOM   1201 1HB  PHE A  78      27.561  11.328   7.618  1.00  0.69           H  
ATOM   1202 2HB  PHE A  78      28.812  12.559   7.646  1.00  0.69           H  
ATOM   1203  HD1 PHE A  78      26.750  10.450   5.609  1.00  0.69           H  
ATOM   1204  HD2 PHE A  78      30.416  12.655   5.646  1.00  0.69           H  
ATOM   1205  HE1 PHE A  78      26.767  10.464   3.121  1.00  0.69           H  
ATOM   1206  HE2 PHE A  78      30.439  12.663   3.153  1.00  0.69           H  
ATOM   1207  HZ  PHE A  78      28.615  11.574   1.906  1.00  0.69           H  
ATOM   1208  N   TRP A  79      30.481  11.684   9.842  1.00  0.64           N  
ATOM   1209  CA  TRP A  79      30.603  12.190  11.193  1.00  0.64           C  
ATOM   1210  C   TRP A  79      30.539  13.699  11.224  1.00  0.64           C  
ATOM   1211  O   TRP A  79      30.928  14.388  10.280  1.00  0.64           O  
ATOM   1212  CB  TRP A  79      31.875  11.684  11.859  1.00  0.64           C  
ATOM   1213  CG  TRP A  79      31.831  10.252  12.252  1.00  0.64           C  
ATOM   1214  CD1 TRP A  79      31.852   9.166  11.463  1.00  0.64           C  
ATOM   1215  CD2 TRP A  79      31.825   9.767  13.601  1.00  0.64           C  
ATOM   1216  NE1 TRP A  79      31.875   8.024  12.233  1.00  0.64           N  
ATOM   1217  CE2 TRP A  79      31.867   8.382  13.540  1.00  0.64           C  
ATOM   1218  CE3 TRP A  79      31.802  10.391  14.831  1.00  0.64           C  
ATOM   1219  CZ2 TRP A  79      31.892   7.599  14.686  1.00  0.64           C  
ATOM   1220  CZ3 TRP A  79      31.816   9.629  15.983  1.00  0.64           C  
ATOM   1221  CH2 TRP A  79      31.862   8.261  15.914  1.00  0.64           C  
ATOM   1222  H   TRP A  79      31.147  12.001   9.144  1.00  0.64           H  
ATOM   1223  HA  TRP A  79      29.765  11.816  11.769  1.00  0.64           H  
ATOM   1224 1HB  TRP A  79      32.722  11.829  11.180  1.00  0.64           H  
ATOM   1225 2HB  TRP A  79      32.074  12.277  12.755  1.00  0.64           H  
ATOM   1226  HD1 TRP A  79      31.873   9.191  10.373  1.00  0.64           H  
ATOM   1227  HE1 TRP A  79      31.905   7.073  11.879  1.00  0.64           H  
ATOM   1228  HE3 TRP A  79      31.764  11.466  14.875  1.00  0.64           H  
ATOM   1229  HZ2 TRP A  79      31.926   6.510  14.648  1.00  0.64           H  
ATOM   1230  HZ3 TRP A  79      31.792  10.148  16.945  1.00  0.64           H  
ATOM   1231  HH2 TRP A  79      31.875   7.683  16.837  1.00  0.64           H  
ATOM   1232  N   ILE A  80      30.051  14.198  12.336  1.00  0.61           N  
ATOM   1233  CA  ILE A  80      29.889  15.609  12.577  1.00  0.61           C  
ATOM   1234  C   ILE A  80      30.823  16.092  13.651  1.00  0.61           C  
ATOM   1235  O   ILE A  80      30.763  15.601  14.781  1.00  0.61           O  
ATOM   1236  CB  ILE A  80      28.494  15.831  13.135  1.00  0.61           C  
ATOM   1237  CG1 ILE A  80      27.498  15.349  12.217  1.00  0.61           C  
ATOM   1238  CG2 ILE A  80      28.252  17.250  13.445  1.00  0.61           C  
ATOM   1239  CD1 ILE A  80      26.164  15.281  12.827  1.00  0.61           C  
ATOM   1240  H   ILE A  80      29.753  13.549  13.054  1.00  0.61           H  
ATOM   1241  HA  ILE A  80      30.059  16.169  11.655  1.00  0.61           H  
ATOM   1242  HB  ILE A  80      28.395  15.251  14.049  1.00  0.61           H  
ATOM   1243 1HG1 ILE A  80      27.464  16.004  11.371  1.00  0.61           H  
ATOM   1244 2HG1 ILE A  80      27.778  14.360  11.890  1.00  0.61           H  
ATOM   1245 1HG2 ILE A  80      27.251  17.368  13.865  1.00  0.61           H  
ATOM   1246 2HG2 ILE A  80      28.987  17.609  14.164  1.00  0.61           H  
ATOM   1247 3HG2 ILE A  80      28.331  17.804  12.529  1.00  0.61           H  
ATOM   1248 1HD1 ILE A  80      25.447  14.910  12.108  1.00  0.61           H  
ATOM   1249 2HD1 ILE A  80      26.194  14.607  13.683  1.00  0.61           H  
ATOM   1250 3HD1 ILE A  80      25.872  16.274  13.160  1.00  0.61           H  
ATOM   1251  N   LEU A  81      31.671  17.059  13.337  1.00  0.60           N  
ATOM   1252  CA  LEU A  81      32.494  17.630  14.386  1.00  0.60           C  
ATOM   1253  C   LEU A  81      31.826  18.922  14.790  1.00  0.60           C  
ATOM   1254  O   LEU A  81      31.661  19.839  13.973  1.00  0.60           O  
ATOM   1255  CB  LEU A  81      33.935  17.877  13.954  1.00  0.60           C  
ATOM   1256  CG  LEU A  81      34.820  18.575  15.040  1.00  0.60           C  
ATOM   1257  CD1 LEU A  81      34.935  17.686  16.251  1.00  0.60           C  
ATOM   1258  CD2 LEU A  81      36.193  18.860  14.483  1.00  0.60           C  
ATOM   1259  H   LEU A  81      31.728  17.430  12.387  1.00  0.60           H  
ATOM   1260  HA  LEU A  81      32.506  16.964  15.250  1.00  0.60           H  
ATOM   1261 1HB  LEU A  81      34.396  16.918  13.709  1.00  0.60           H  
ATOM   1262 2HB  LEU A  81      33.934  18.502  13.057  1.00  0.60           H  
ATOM   1263  HG  LEU A  81      34.345  19.512  15.350  1.00  0.60           H  
ATOM   1264 1HD1 LEU A  81      35.539  18.172  17.006  1.00  0.60           H  
ATOM   1265 2HD1 LEU A  81      33.951  17.493  16.651  1.00  0.60           H  
ATOM   1266 3HD1 LEU A  81      35.403  16.747  15.970  1.00  0.60           H  
ATOM   1267 1HD2 LEU A  81      36.798  19.346  15.247  1.00  0.60           H  
ATOM   1268 2HD2 LEU A  81      36.666  17.924  14.183  1.00  0.60           H  
ATOM   1269 3HD2 LEU A  81      36.109  19.506  13.630  1.00  0.60           H  
ATOM   1270  N   ARG A  82      31.410  18.977  16.041  1.00  0.60           N  
ATOM   1271  CA  ARG A  82      30.699  20.118  16.578  1.00  0.60           C  
ATOM   1272  C   ARG A  82      31.672  21.220  16.942  1.00  0.60           C  
ATOM   1273  O   ARG A  82      32.861  20.979  17.165  1.00  0.60           O  
ATOM   1274  CB  ARG A  82      29.873  19.707  17.779  1.00  0.60           C  
ATOM   1275  CG  ARG A  82      28.647  18.807  17.477  1.00  0.60           C  
ATOM   1276  CD  ARG A  82      28.123  18.325  18.757  1.00  0.60           C  
ATOM   1277  NE  ARG A  82      26.899  17.557  18.721  1.00  0.60           N  
ATOM   1278  CZ  ARG A  82      26.535  16.765  19.772  1.00  0.60           C  
ATOM   1279  NH1 ARG A  82      27.341  16.628  20.817  1.00  0.60           N  
ATOM   1280  NH2 ARG A  82      25.406  16.118  19.782  1.00  0.60           N  
ATOM   1281  H   ARG A  82      31.596  18.188  16.669  1.00  0.60           H  
ATOM   1282  HA  ARG A  82      30.017  20.492  15.826  1.00  0.60           H  
ATOM   1283 1HB  ARG A  82      30.508  19.158  18.479  1.00  0.60           H  
ATOM   1284 2HB  ARG A  82      29.512  20.598  18.301  1.00  0.60           H  
ATOM   1285 1HG  ARG A  82      27.864  19.375  16.958  1.00  0.60           H  
ATOM   1286 2HG  ARG A  82      28.954  17.952  16.871  1.00  0.60           H  
ATOM   1287 1HD  ARG A  82      28.873  17.682  19.158  1.00  0.60           H  
ATOM   1288 2HD  ARG A  82      27.977  19.165  19.427  1.00  0.60           H  
ATOM   1289  HE  ARG A  82      26.279  17.616  17.889  1.00  0.60           H  
ATOM   1290 1HH1 ARG A  82      28.255  17.086  20.842  1.00  0.60           H  
ATOM   1291 2HH1 ARG A  82      27.062  16.030  21.579  1.00  0.60           H  
ATOM   1292 1HH2 ARG A  82      24.752  16.224  19.018  1.00  0.60           H  
ATOM   1293 2HH2 ARG A  82      25.169  15.524  20.561  1.00  0.60           H  
ATOM   1294  N   THR A  83      31.161  22.436  17.050  1.00  0.61           N  
ATOM   1295  CA  THR A  83      32.028  23.560  17.395  1.00  0.61           C  
ATOM   1296  C   THR A  83      32.662  23.439  18.785  1.00  0.61           C  
ATOM   1297  O   THR A  83      33.739  23.990  19.022  1.00  0.61           O  
ATOM   1298  CB  THR A  83      31.262  24.884  17.267  1.00  0.61           C  
ATOM   1299  OG1 THR A  83      30.114  24.872  18.127  1.00  0.61           O  
ATOM   1300  CG2 THR A  83      30.827  25.060  15.815  1.00  0.61           C  
ATOM   1301  H   THR A  83      30.171  22.575  16.833  1.00  0.61           H  
ATOM   1302  HA  THR A  83      32.836  23.588  16.672  1.00  0.61           H  
ATOM   1303  HB  THR A  83      31.907  25.714  17.552  1.00  0.61           H  
ATOM   1304  HG1 THR A  83      29.500  25.558  17.843  1.00  0.61           H  
ATOM   1305 1HG2 THR A  83      30.281  25.996  15.705  1.00  0.61           H  
ATOM   1306 2HG2 THR A  83      31.707  25.075  15.171  1.00  0.61           H  
ATOM   1307 3HG2 THR A  83      30.195  24.240  15.526  1.00  0.61           H  
ATOM   1308  N   ASP A  84      32.030  22.674  19.682  1.00  0.62           N  
ATOM   1309  CA  ASP A  84      32.564  22.461  21.029  1.00  0.62           C  
ATOM   1310  C   ASP A  84      33.609  21.334  21.082  1.00  0.62           C  
ATOM   1311  O   ASP A  84      34.099  20.985  22.157  1.00  0.62           O  
ATOM   1312  CB  ASP A  84      31.421  22.177  22.013  1.00  0.62           C  
ATOM   1313  CG  ASP A  84      30.664  20.855  21.784  1.00  0.62           C  
ATOM   1314  OD1 ASP A  84      31.088  20.017  20.992  1.00  0.62           O  
ATOM   1315  OD2 ASP A  84      29.629  20.711  22.396  1.00  0.62           O  
ATOM   1316  H   ASP A  84      31.149  22.260  19.417  1.00  0.62           H  
ATOM   1317  HA  ASP A  84      33.053  23.382  21.345  1.00  0.62           H  
ATOM   1318 1HB  ASP A  84      31.825  22.165  23.025  1.00  0.62           H  
ATOM   1319 2HB  ASP A  84      30.699  22.997  21.965  1.00  0.62           H  
ATOM   1320  N   GLY A  85      33.948  20.767  19.921  1.00  0.63           N  
ATOM   1321  CA  GLY A  85      34.946  19.714  19.801  1.00  0.63           C  
ATOM   1322  C   GLY A  85      34.412  18.277  19.888  1.00  0.63           C  
ATOM   1323  O   GLY A  85      35.161  17.333  19.622  1.00  0.63           O  
ATOM   1324  H   GLY A  85      33.496  21.073  19.062  1.00  0.63           H  
ATOM   1325 1HA  GLY A  85      35.454  19.842  18.844  1.00  0.63           H  
ATOM   1326 2HA  GLY A  85      35.700  19.860  20.568  1.00  0.63           H  
ATOM   1327  N   SER A  86      33.146  18.080  20.268  1.00  0.65           N  
ATOM   1328  CA  SER A  86      32.635  16.712  20.357  1.00  0.65           C  
ATOM   1329  C   SER A  86      32.231  16.158  18.992  1.00  0.65           C  
ATOM   1330  O   SER A  86      32.018  16.914  18.038  1.00  0.65           O  
ATOM   1331  CB  SER A  86      31.487  16.640  21.347  1.00  0.65           C  
ATOM   1332  OG  SER A  86      30.385  17.376  20.916  1.00  0.65           O  
ATOM   1333  H   SER A  86      32.532  18.875  20.497  1.00  0.65           H  
ATOM   1334  HA  SER A  86      33.435  16.079  20.744  1.00  0.65           H  
ATOM   1335 1HB  SER A  86      31.199  15.600  21.488  1.00  0.65           H  
ATOM   1336 2HB  SER A  86      31.822  17.023  22.311  1.00  0.65           H  
ATOM   1337  HG  SER A  86      30.662  18.326  20.956  1.00  0.65           H  
ATOM   1338  N   GLU A  87      32.063  14.832  18.901  1.00  0.67           N  
ATOM   1339  CA  GLU A  87      31.674  14.242  17.620  1.00  0.67           C  
ATOM   1340  C   GLU A  87      30.473  13.305  17.679  1.00  0.67           C  
ATOM   1341  O   GLU A  87      30.316  12.540  18.635  1.00  0.67           O  
ATOM   1342  CB  GLU A  87      32.832  13.435  17.018  1.00  0.67           C  
ATOM   1343  CG  GLU A  87      34.075  14.195  16.677  1.00  0.67           C  
ATOM   1344  CD  GLU A  87      35.125  13.300  16.043  1.00  0.67           C  
ATOM   1345  OE1 GLU A  87      34.938  12.099  16.030  1.00  0.67           O  
ATOM   1346  OE2 GLU A  87      36.101  13.809  15.556  1.00  0.67           O  
ATOM   1347  H   GLU A  87      32.228  14.237  19.699  1.00  0.67           H  
ATOM   1348  HA  GLU A  87      31.424  15.052  16.947  1.00  0.67           H  
ATOM   1349 1HB  GLU A  87      33.096  12.615  17.682  1.00  0.67           H  
ATOM   1350 2HB  GLU A  87      32.497  13.012  16.098  1.00  0.67           H  
ATOM   1351 1HG  GLU A  87      33.801  14.969  15.969  1.00  0.67           H  
ATOM   1352 2HG  GLU A  87      34.479  14.672  17.572  1.00  0.67           H  
ATOM   1353  N   GLU A  88      29.688  13.331  16.595  1.00  0.70           N  
ATOM   1354  CA  GLU A  88      28.530  12.449  16.393  1.00  0.70           C  
ATOM   1355  C   GLU A  88      28.556  11.736  15.041  1.00  0.70           C  
ATOM   1356  O   GLU A  88      29.068  12.255  14.056  1.00  0.70           O  
ATOM   1357  CB  GLU A  88      27.224  13.237  16.494  1.00  0.70           C  
ATOM   1358  CG  GLU A  88      26.874  13.779  17.858  1.00  0.70           C  
ATOM   1359  CD  GLU A  88      26.297  12.738  18.853  1.00  0.70           C  
ATOM   1360  OE1 GLU A  88      25.622  11.795  18.433  1.00  0.70           O  
ATOM   1361  OE2 GLU A  88      26.543  12.892  20.029  1.00  0.70           O  
ATOM   1362  H   GLU A  88      29.923  14.024  15.881  1.00  0.70           H  
ATOM   1363  HA  GLU A  88      28.542  11.686  17.172  1.00  0.70           H  
ATOM   1364 1HB  GLU A  88      27.261  14.086  15.820  1.00  0.70           H  
ATOM   1365 2HB  GLU A  88      26.409  12.603  16.165  1.00  0.70           H  
ATOM   1366 1HG  GLU A  88      27.757  14.238  18.298  1.00  0.70           H  
ATOM   1367 2HG  GLU A  88      26.143  14.556  17.697  1.00  0.70           H  
ATOM   1368  N   ARG A  89      27.959  10.553  14.989  1.00  0.73           N  
ATOM   1369  CA  ARG A  89      27.856   9.774  13.747  1.00  0.73           C  
ATOM   1370  C   ARG A  89      26.441   9.744  13.175  1.00  0.73           C  
ATOM   1371  O   ARG A  89      25.455   9.749  13.930  1.00  0.73           O  
ATOM   1372  CB  ARG A  89      28.304   8.337  13.971  1.00  0.73           C  
ATOM   1373  CG  ARG A  89      28.340   7.457  12.700  1.00  0.73           C  
ATOM   1374  CD  ARG A  89      28.862   6.074  12.945  1.00  0.73           C  
ATOM   1375  NE  ARG A  89      27.978   5.267  13.764  1.00  0.73           N  
ATOM   1376  CZ  ARG A  89      28.241   3.997  14.139  1.00  0.73           C  
ATOM   1377  NH1 ARG A  89      29.363   3.417  13.762  1.00  0.73           N  
ATOM   1378  NH2 ARG A  89      27.375   3.329  14.880  1.00  0.73           N  
ATOM   1379  H   ARG A  89      27.575  10.173  15.843  1.00  0.73           H  
ATOM   1380  HA  ARG A  89      28.514  10.219  13.002  1.00  0.73           H  
ATOM   1381 1HB  ARG A  89      29.256   8.329  14.429  1.00  0.73           H  
ATOM   1382 2HB  ARG A  89      27.614   7.857  14.660  1.00  0.73           H  
ATOM   1383 1HG  ARG A  89      27.340   7.331  12.306  1.00  0.73           H  
ATOM   1384 2HG  ARG A  89      28.963   7.945  11.946  1.00  0.73           H  
ATOM   1385 1HD  ARG A  89      28.974   5.569  11.997  1.00  0.73           H  
ATOM   1386 2HD  ARG A  89      29.819   6.123  13.434  1.00  0.73           H  
ATOM   1387  HE  ARG A  89      27.106   5.681  14.070  1.00  0.73           H  
ATOM   1388 1HH1 ARG A  89      30.032   3.923  13.198  1.00  0.73           H  
ATOM   1389 2HH1 ARG A  89      29.554   2.462  14.043  1.00  0.73           H  
ATOM   1390 1HH2 ARG A  89      26.512   3.769  15.169  1.00  0.73           H  
ATOM   1391 2HH2 ARG A  89      27.575   2.378  15.155  1.00  0.73           H  
ATOM   1392  N   PHE A  90      26.335   9.715  11.842  1.00  0.77           N  
ATOM   1393  CA  PHE A  90      25.038   9.505  11.208  1.00  0.77           C  
ATOM   1394  C   PHE A  90      25.179   8.752   9.883  1.00  0.77           C  
ATOM   1395  O   PHE A  90      26.264   8.690   9.283  1.00  0.77           O  
ATOM   1396  CB  PHE A  90      24.312  10.828  10.987  1.00  0.77           C  
ATOM   1397  CG  PHE A  90      24.909  11.767   9.978  1.00  0.77           C  
ATOM   1398  CD1 PHE A  90      24.468  11.761   8.670  1.00  0.77           C  
ATOM   1399  CD2 PHE A  90      25.884  12.654  10.329  1.00  0.77           C  
ATOM   1400  CE1 PHE A  90      24.971  12.647   7.738  1.00  0.77           C  
ATOM   1401  CE2 PHE A  90      26.398  13.532   9.403  1.00  0.77           C  
ATOM   1402  CZ  PHE A  90      25.938  13.541   8.112  1.00  0.77           C  
ATOM   1403  H   PHE A  90      27.174   9.802  11.267  1.00  0.77           H  
ATOM   1404  HA  PHE A  90      24.427   8.894  11.872  1.00  0.77           H  
ATOM   1405 1HB  PHE A  90      23.286  10.619  10.675  1.00  0.77           H  
ATOM   1406 2HB  PHE A  90      24.249  11.360  11.935  1.00  0.77           H  
ATOM   1407  HD1 PHE A  90      23.702  11.046   8.385  1.00  0.77           H  
ATOM   1408  HD2 PHE A  90      26.248  12.657  11.355  1.00  0.77           H  
ATOM   1409  HE1 PHE A  90      24.600  12.629   6.713  1.00  0.77           H  
ATOM   1410  HE2 PHE A  90      27.165  14.218   9.697  1.00  0.77           H  
ATOM   1411  HZ  PHE A  90      26.351  14.241   7.395  1.00  0.77           H  
ATOM   1412  N   SER A  91      24.069   8.181   9.417  1.00  0.79           N  
ATOM   1413  CA  SER A  91      24.119   7.476   8.152  1.00  0.79           C  
ATOM   1414  C   SER A  91      23.254   8.109   7.104  1.00  0.79           C  
ATOM   1415  O   SER A  91      22.180   8.662   7.382  1.00  0.79           O  
ATOM   1416  CB  SER A  91      23.648   6.042   8.325  1.00  0.79           C  
ATOM   1417  OG  SER A  91      22.274   6.004   8.703  1.00  0.79           O  
ATOM   1418  H   SER A  91      23.206   8.242   9.937  1.00  0.79           H  
ATOM   1419  HA  SER A  91      25.147   7.473   7.791  1.00  0.79           H  
ATOM   1420 1HB  SER A  91      23.788   5.496   7.391  1.00  0.79           H  
ATOM   1421 2HB  SER A  91      24.253   5.552   9.085  1.00  0.79           H  
ATOM   1422  HG  SER A  91      22.101   5.091   8.971  1.00  0.79           H  
ATOM   1423  N   TYR A  92      23.698   7.933   5.875  1.00  0.81           N  
ATOM   1424  CA  TYR A  92      22.980   8.358   4.702  1.00  0.81           C  
ATOM   1425  C   TYR A  92      21.603   7.705   4.593  1.00  0.81           C  
ATOM   1426  O   TYR A  92      20.636   8.311   4.126  1.00  0.81           O  
ATOM   1427  CB  TYR A  92      23.880   8.070   3.512  1.00  0.81           C  
ATOM   1428  CG  TYR A  92      24.088   6.636   3.131  1.00  0.81           C  
ATOM   1429  CD1 TYR A  92      23.305   6.057   2.144  1.00  0.81           C  
ATOM   1430  CD2 TYR A  92      25.075   5.899   3.761  1.00  0.81           C  
ATOM   1431  CE1 TYR A  92      23.525   4.747   1.779  1.00  0.81           C  
ATOM   1432  CE2 TYR A  92      25.297   4.593   3.399  1.00  0.81           C  
ATOM   1433  CZ  TYR A  92      24.536   4.014   2.412  1.00  0.81           C  
ATOM   1434  OH  TYR A  92      24.784   2.707   2.050  1.00  0.81           O  
ATOM   1435  H   TYR A  92      24.593   7.478   5.752  1.00  0.81           H  
ATOM   1436  HA  TYR A  92      22.825   9.436   4.770  1.00  0.81           H  
ATOM   1437 1HB  TYR A  92      23.446   8.516   2.675  1.00  0.81           H  
ATOM   1438 2HB  TYR A  92      24.855   8.534   3.663  1.00  0.81           H  
ATOM   1439  HD1 TYR A  92      22.528   6.642   1.650  1.00  0.81           H  
ATOM   1440  HD2 TYR A  92      25.686   6.357   4.538  1.00  0.81           H  
ATOM   1441  HE1 TYR A  92      22.920   4.295   1.002  1.00  0.81           H  
ATOM   1442  HE2 TYR A  92      26.086   4.020   3.893  1.00  0.81           H  
ATOM   1443  HH  TYR A  92      25.538   2.376   2.553  1.00  0.81           H  
ATOM   1444  N   LYS A  93      21.498   6.469   5.074  1.00  0.82           N  
ATOM   1445  CA  LYS A  93      20.232   5.778   4.994  1.00  0.82           C  
ATOM   1446  C   LYS A  93      19.216   6.373   5.936  1.00  0.82           C  
ATOM   1447  O   LYS A  93      18.062   6.569   5.562  1.00  0.82           O  
ATOM   1448  CB  LYS A  93      20.387   4.297   5.304  1.00  0.82           C  
ATOM   1449  CG  LYS A  93      21.112   3.503   4.257  1.00  0.82           C  
ATOM   1450  CD  LYS A  93      21.181   2.040   4.654  1.00  0.82           C  
ATOM   1451  CE  LYS A  93      21.918   1.209   3.623  1.00  0.82           C  
ATOM   1452  NZ  LYS A  93      21.997  -0.227   4.027  1.00  0.82           N  
ATOM   1453  H   LYS A  93      22.307   6.014   5.468  1.00  0.82           H  
ATOM   1454  HA  LYS A  93      19.849   5.882   3.990  1.00  0.82           H  
ATOM   1455 1HB  LYS A  93      20.931   4.182   6.240  1.00  0.82           H  
ATOM   1456 2HB  LYS A  93      19.406   3.850   5.442  1.00  0.82           H  
ATOM   1457 1HG  LYS A  93      20.608   3.603   3.295  1.00  0.82           H  
ATOM   1458 2HG  LYS A  93      22.120   3.888   4.167  1.00  0.82           H  
ATOM   1459 1HD  LYS A  93      21.696   1.951   5.611  1.00  0.82           H  
ATOM   1460 2HD  LYS A  93      20.171   1.648   4.767  1.00  0.82           H  
ATOM   1461 1HE  LYS A  93      21.401   1.282   2.667  1.00  0.82           H  
ATOM   1462 2HE  LYS A  93      22.925   1.596   3.510  1.00  0.82           H  
ATOM   1463 1HZ  LYS A  93      22.495  -0.751   3.323  1.00  0.82           H  
ATOM   1464 2HZ  LYS A  93      22.484  -0.300   4.909  1.00  0.82           H  
ATOM   1465 3HZ  LYS A  93      21.064  -0.600   4.128  1.00  0.82           H  
ATOM   1466  N   LYS A  94      19.627   6.730   7.157  1.00  0.85           N  
ATOM   1467  CA  LYS A  94      18.610   7.255   8.053  1.00  0.85           C  
ATOM   1468  C   LYS A  94      18.162   8.626   7.578  1.00  0.85           C  
ATOM   1469  O   LYS A  94      16.962   8.913   7.571  1.00  0.85           O  
ATOM   1470  CB  LYS A  94      19.116   7.330   9.487  1.00  0.85           C  
ATOM   1471  CG  LYS A  94      18.057   7.741  10.522  1.00  0.85           C  
ATOM   1472  CD  LYS A  94      16.946   6.692  10.658  1.00  0.85           C  
ATOM   1473  CE  LYS A  94      16.020   7.031  11.824  1.00  0.85           C  
ATOM   1474  NZ  LYS A  94      14.883   6.075  11.957  1.00  0.85           N  
ATOM   1475  H   LYS A  94      20.589   6.594   7.482  1.00  0.85           H  
ATOM   1476  HA  LYS A  94      17.750   6.592   8.033  1.00  0.85           H  
ATOM   1477 1HB  LYS A  94      19.520   6.362   9.782  1.00  0.85           H  
ATOM   1478 2HB  LYS A  94      19.935   8.050   9.541  1.00  0.85           H  
ATOM   1479 1HG  LYS A  94      18.523   7.845  11.489  1.00  0.85           H  
ATOM   1480 2HG  LYS A  94      17.619   8.701  10.240  1.00  0.85           H  
ATOM   1481 1HD  LYS A  94      16.359   6.647   9.739  1.00  0.85           H  
ATOM   1482 2HD  LYS A  94      17.390   5.712  10.832  1.00  0.85           H  
ATOM   1483 1HE  LYS A  94      16.604   7.017  12.742  1.00  0.85           H  
ATOM   1484 2HE  LYS A  94      15.621   8.024  11.675  1.00  0.85           H  
ATOM   1485 1HZ  LYS A  94      14.307   6.338  12.739  1.00  0.85           H  
ATOM   1486 2HZ  LYS A  94      14.306   6.107  11.100  1.00  0.85           H  
ATOM   1487 3HZ  LYS A  94      15.229   5.140  12.098  1.00  0.85           H  
ATOM   1488  N   CYS A  95      19.105   9.447   7.110  1.00  0.93           N  
ATOM   1489  CA  CYS A  95      18.784  10.800   6.656  1.00  0.93           C  
ATOM   1490  C   CYS A  95      17.800  10.831   5.483  1.00  0.93           C  
ATOM   1491  O   CYS A  95      16.905  11.676   5.428  1.00  0.93           O  
ATOM   1492  CB  CYS A  95      20.050  11.509   6.238  1.00  0.93           C  
ATOM   1493  SG  CYS A  95      21.129  11.909   7.616  1.00  0.93           S  
ATOM   1494  H   CYS A  95      20.083   9.142   7.108  1.00  0.93           H  
ATOM   1495  HA  CYS A  95      18.341  11.344   7.494  1.00  0.93           H  
ATOM   1496 1HB  CYS A  95      20.606  10.885   5.532  1.00  0.93           H  
ATOM   1497 2HB  CYS A  95      19.781  12.425   5.733  1.00  0.93           H  
ATOM   1498  HG  CYS A  95      21.515  10.633   7.824  1.00  0.93           H  
ATOM   1499  N   VAL A  96      17.952   9.906   4.549  1.00  1.10           N  
ATOM   1500  CA  VAL A  96      17.048   9.841   3.414  1.00  1.10           C  
ATOM   1501  C   VAL A  96      15.736   9.123   3.698  1.00  1.10           C  
ATOM   1502  O   VAL A  96      14.658   9.585   3.301  1.00  1.10           O  
ATOM   1503  CB  VAL A  96      17.727   9.133   2.249  1.00  1.10           C  
ATOM   1504  CG1 VAL A  96      16.760   8.915   1.136  1.00  1.10           C  
ATOM   1505  CG2 VAL A  96      18.841   9.954   1.780  1.00  1.10           C  
ATOM   1506  H   VAL A  96      18.727   9.241   4.605  1.00  1.10           H  
ATOM   1507  HA  VAL A  96      16.825  10.863   3.108  1.00  1.10           H  
ATOM   1508  HB  VAL A  96      18.092   8.168   2.583  1.00  1.10           H  
ATOM   1509 1HG1 VAL A  96      17.259   8.419   0.326  1.00  1.10           H  
ATOM   1510 2HG1 VAL A  96      15.946   8.303   1.494  1.00  1.10           H  
ATOM   1511 3HG1 VAL A  96      16.381   9.845   0.793  1.00  1.10           H  
ATOM   1512 1HG2 VAL A  96      19.352   9.459   0.955  1.00  1.10           H  
ATOM   1513 2HG2 VAL A  96      18.473  10.921   1.452  1.00  1.10           H  
ATOM   1514 3HG2 VAL A  96      19.516  10.078   2.611  1.00  1.10           H  
ATOM   1515  N   LEU A  97      15.817   7.977   4.362  1.00  1.40           N  
ATOM   1516  CA  LEU A  97      14.652   7.137   4.516  1.00  1.40           C  
ATOM   1517  C   LEU A  97      13.769   7.455   5.720  1.00  1.40           C  
ATOM   1518  O   LEU A  97      12.542   7.434   5.589  1.00  1.40           O  
ATOM   1519  CB  LEU A  97      15.152   5.698   4.606  1.00  1.40           C  
ATOM   1520  CG  LEU A  97      15.937   5.243   3.364  1.00  1.40           C  
ATOM   1521  CD1 LEU A  97      16.518   3.865   3.605  1.00  1.40           C  
ATOM   1522  CD2 LEU A  97      15.016   5.283   2.156  1.00  1.40           C  
ATOM   1523  H   LEU A  97      16.709   7.643   4.729  1.00  1.40           H  
ATOM   1524  HA  LEU A  97      14.052   7.238   3.624  1.00  1.40           H  
ATOM   1525 1HB  LEU A  97      15.787   5.596   5.481  1.00  1.40           H  
ATOM   1526 2HB  LEU A  97      14.292   5.042   4.725  1.00  1.40           H  
ATOM   1527  HG  LEU A  97      16.770   5.926   3.201  1.00  1.40           H  
ATOM   1528 1HD1 LEU A  97      17.093   3.544   2.745  1.00  1.40           H  
ATOM   1529 2HD1 LEU A  97      17.169   3.907   4.477  1.00  1.40           H  
ATOM   1530 3HD1 LEU A  97      15.721   3.159   3.782  1.00  1.40           H  
ATOM   1531 1HD2 LEU A  97      15.549   4.988   1.262  1.00  1.40           H  
ATOM   1532 2HD2 LEU A  97      14.177   4.608   2.314  1.00  1.40           H  
ATOM   1533 3HD2 LEU A  97      14.653   6.287   2.036  1.00  1.40           H  
ATOM   1534  N   GLU A  98      14.376   7.707   6.887  1.00  1.92           N  
ATOM   1535  CA  GLU A  98      13.711   7.965   8.179  1.00  1.92           C  
ATOM   1536  C   GLU A  98      12.843   6.810   8.731  1.00  1.92           C  
ATOM   1537  O   GLU A  98      13.093   6.298   9.833  1.00  1.92           O  
ATOM   1538  CB  GLU A  98      12.855   9.240   8.136  1.00  1.92           C  
ATOM   1539  CG  GLU A  98      12.241   9.592   9.508  1.00  1.92           C  
ATOM   1540  CD  GLU A  98      11.440  10.883   9.536  1.00  1.92           C  
ATOM   1541  OE1 GLU A  98      11.389  11.563   8.541  1.00  1.92           O  
ATOM   1542  OE2 GLU A  98      10.854  11.163  10.560  1.00  1.92           O  
ATOM   1543  H   GLU A  98      15.392   7.770   6.907  1.00  1.92           H  
ATOM   1544  HA  GLU A  98      14.503   8.151   8.905  1.00  1.92           H  
ATOM   1545 1HB  GLU A  98      13.467  10.083   7.807  1.00  1.92           H  
ATOM   1546 2HB  GLU A  98      12.039   9.125   7.426  1.00  1.92           H  
ATOM   1547 1HG  GLU A  98      11.598   8.774   9.823  1.00  1.92           H  
ATOM   1548 2HG  GLU A  98      13.050   9.664  10.227  1.00  1.92           H  
ATOM   1549  N   HIS A  99      11.825   6.401   7.970  1.00  2.77           N  
ATOM   1550  CA  HIS A  99      10.889   5.362   8.397  1.00  2.77           C  
ATOM   1551  C   HIS A  99      10.293   4.577   7.228  1.00  2.77           C  
ATOM   1552  O   HIS A  99      10.327   5.022   6.080  1.00  2.77           O  
ATOM   1553  CB  HIS A  99       9.745   5.988   9.214  1.00  2.77           C  
ATOM   1554  CG  HIS A  99       8.830   6.903   8.417  1.00  2.77           C  
ATOM   1555  ND1 HIS A  99       7.740   6.432   7.722  1.00  2.77           N  
ATOM   1556  CD2 HIS A  99       8.846   8.244   8.215  1.00  2.77           C  
ATOM   1557  CE1 HIS A  99       7.124   7.438   7.126  1.00  2.77           C  
ATOM   1558  NE2 HIS A  99       7.770   8.547   7.407  1.00  2.77           N  
ATOM   1559  H   HIS A  99      11.712   6.848   7.067  1.00  2.77           H  
ATOM   1560  HA  HIS A  99      11.410   4.648   9.033  1.00  2.77           H  
ATOM   1561 1HB  HIS A  99       9.134   5.195   9.649  1.00  2.77           H  
ATOM   1562 2HB  HIS A  99      10.166   6.565  10.039  1.00  2.77           H  
ATOM   1563  HD1 HIS A  99       7.434   5.478   7.671  1.00  2.77           H  
ATOM   1564  HD2 HIS A  99       9.500   9.037   8.554  1.00  2.77           H  
ATOM   1565  HE1 HIS A  99       6.234   7.265   6.526  1.00  2.77           H  
ATOM   1566  N   HIS A 100       9.721   3.413   7.543  1.00  4.01           N  
ATOM   1567  CA  HIS A 100       9.085   2.554   6.549  1.00  4.01           C  
ATOM   1568  C   HIS A 100       7.747   2.016   7.047  1.00  4.01           C  
ATOM   1569  O   HIS A 100       7.566   1.809   8.249  1.00  4.01           O  
ATOM   1570  CB  HIS A 100       9.987   1.353   6.230  1.00  4.01           C  
ATOM   1571  CG  HIS A 100      11.335   1.707   5.666  1.00  4.01           C  
ATOM   1572  ND1 HIS A 100      11.551   1.922   4.321  1.00  4.01           N  
ATOM   1573  CD2 HIS A 100      12.533   1.879   6.273  1.00  4.01           C  
ATOM   1574  CE1 HIS A 100      12.826   2.210   4.127  1.00  4.01           C  
ATOM   1575  NE2 HIS A 100      13.441   2.186   5.297  1.00  4.01           N  
ATOM   1576  H   HIS A 100       9.734   3.110   8.507  1.00  4.01           H  
ATOM   1577  HA  HIS A 100       8.904   3.115   5.633  1.00  4.01           H  
ATOM   1578 1HB  HIS A 100      10.144   0.771   7.139  1.00  4.01           H  
ATOM   1579 2HB  HIS A 100       9.479   0.703   5.516  1.00  4.01           H  
ATOM   1580  HD2 HIS A 100      12.738   1.788   7.340  1.00  4.01           H  
ATOM   1581  HE1 HIS A 100      13.290   2.426   3.167  1.00  4.01           H  
ATOM   1582  HE2 HIS A 100      14.422   2.362   5.456  1.00  4.01           H  
ATOM   1583  N   HIS A 101       6.833   1.761   6.114  1.00  5.62           N  
ATOM   1584  CA  HIS A 101       5.551   1.129   6.418  1.00  5.62           C  
ATOM   1585  C   HIS A 101       5.199   0.085   5.381  1.00  5.62           C  
ATOM   1586  O   HIS A 101       5.484   0.253   4.194  1.00  5.62           O  
ATOM   1587  CB  HIS A 101       4.383   2.124   6.443  1.00  5.62           C  
ATOM   1588  CG  HIS A 101       4.418   3.169   7.500  1.00  5.62           C  
ATOM   1589  ND1 HIS A 101       4.039   2.917   8.799  1.00  5.62           N  
ATOM   1590  CD2 HIS A 101       4.744   4.475   7.451  1.00  5.62           C  
ATOM   1591  CE1 HIS A 101       4.139   4.023   9.506  1.00  5.62           C  
ATOM   1592  NE2 HIS A 101       4.558   4.990   8.714  1.00  5.62           N  
ATOM   1593  H   HIS A 101       7.047   1.984   5.152  1.00  5.62           H  
ATOM   1594  HA  HIS A 101       5.604   0.630   7.385  1.00  5.62           H  
ATOM   1595 1HB  HIS A 101       4.324   2.627   5.478  1.00  5.62           H  
ATOM   1596 2HB  HIS A 101       3.455   1.564   6.563  1.00  5.62           H  
ATOM   1597  HD1 HIS A 101       3.719   2.041   9.160  1.00  5.62           H  
ATOM   1598  HD2 HIS A 101       5.082   5.114   6.639  1.00  5.62           H  
ATOM   1599  HE1 HIS A 101       3.882   4.027  10.564  1.00  5.62           H  
ATOM   1600  N   HIS A 102       4.511  -0.957   5.823  1.00  7.40           N  
ATOM   1601  CA  HIS A 102       4.029  -1.980   4.920  1.00  7.40           C  
ATOM   1602  C   HIS A 102       2.525  -2.099   5.062  1.00  7.40           C  
ATOM   1603  O   HIS A 102       2.018  -2.902   5.843  1.00  7.40           O  
ATOM   1604  CB  HIS A 102       4.713  -3.311   5.220  1.00  7.40           C  
ATOM   1605  CG  HIS A 102       6.186  -3.233   5.041  1.00  7.40           C  
ATOM   1606  ND1 HIS A 102       7.024  -2.727   6.016  1.00  7.40           N  
ATOM   1607  CD2 HIS A 102       6.980  -3.578   4.004  1.00  7.40           C  
ATOM   1608  CE1 HIS A 102       8.269  -2.766   5.585  1.00  7.40           C  
ATOM   1609  NE2 HIS A 102       8.271  -3.280   4.368  1.00  7.40           N  
ATOM   1610  H   HIS A 102       4.315  -1.036   6.811  1.00  7.40           H  
ATOM   1611  HA  HIS A 102       4.251  -1.704   3.892  1.00  7.40           H  
ATOM   1612 1HB  HIS A 102       4.500  -3.613   6.245  1.00  7.40           H  
ATOM   1613 2HB  HIS A 102       4.322  -4.083   4.559  1.00  7.40           H  
ATOM   1614  HD2 HIS A 102       6.656  -4.010   3.057  1.00  7.40           H  
ATOM   1615  HE1 HIS A 102       9.145  -2.431   6.140  1.00  7.40           H  
ATOM   1616  HE2 HIS A 102       9.086  -3.428   3.792  1.00  7.40           H  
ATOM   1617  N   HIS A 103       1.821  -1.263   4.310  1.00  9.07           N  
ATOM   1618  CA  HIS A 103       0.367  -1.163   4.389  1.00  9.07           C  
ATOM   1619  C   HIS A 103      -0.331  -2.241   3.562  1.00  9.07           C  
ATOM   1620  O   HIS A 103      -1.491  -2.574   3.820  1.00  9.07           O  
ATOM   1621  CB  HIS A 103      -0.092   0.212   3.892  1.00  9.07           C  
ATOM   1622  CG  HIS A 103       0.349   1.376   4.743  1.00  9.07           C  
ATOM   1623  ND1 HIS A 103      -0.072   1.552   6.045  1.00  9.07           N  
ATOM   1624  CD2 HIS A 103       1.160   2.425   4.466  1.00  9.07           C  
ATOM   1625  CE1 HIS A 103       0.461   2.663   6.531  1.00  9.07           C  
ATOM   1626  NE2 HIS A 103       1.206   3.212   5.592  1.00  9.07           N  
ATOM   1627  H   HIS A 103       2.324  -0.643   3.692  1.00  9.07           H  
ATOM   1628  HA  HIS A 103       0.048  -1.282   5.424  1.00  9.07           H  
ATOM   1629 1HB  HIS A 103       0.286   0.372   2.888  1.00  9.07           H  
ATOM   1630 2HB  HIS A 103      -1.180   0.225   3.832  1.00  9.07           H  
ATOM   1631  HD2 HIS A 103       1.673   2.616   3.528  1.00  9.07           H  
ATOM   1632  HE1 HIS A 103       0.308   3.061   7.535  1.00  9.07           H  
ATOM   1633  HE2 HIS A 103       1.729   4.073   5.684  1.00  9.07           H  
ATOM   1634  N   HIS A 104       0.399  -2.762   2.579  1.00 10.39           N  
ATOM   1635  CA  HIS A 104      -0.072  -3.758   1.625  1.00 10.39           C  
ATOM   1636  C   HIS A 104      -1.153  -3.184   0.715  1.00 10.39           C  
ATOM   1637  O   HIS A 104      -1.480  -2.004   0.859  1.00 10.39           O  
ATOM   1638  OXT HIS A 104      -1.133  -3.616  -0.435  1.00 10.39           O  
ATOM   1639  CB  HIS A 104      -0.519  -5.030   2.350  1.00 10.39           C  
ATOM   1640  CG  HIS A 104       0.630  -5.670   3.076  1.00 10.39           C  
ATOM   1641  ND1 HIS A 104       1.639  -6.350   2.422  1.00 10.39           N  
ATOM   1642  CD2 HIS A 104       0.946  -5.703   4.390  1.00 10.39           C  
ATOM   1643  CE1 HIS A 104       2.518  -6.784   3.308  1.00 10.39           C  
ATOM   1644  NE2 HIS A 104       2.121  -6.405   4.508  1.00 10.39           N  
ATOM   1645  H   HIS A 104       1.349  -2.438   2.498  1.00 10.39           H  
ATOM   1646  HA  HIS A 104       0.745  -4.058   0.980  1.00 10.39           H  
ATOM   1647 1HB  HIS A 104      -1.320  -4.832   3.052  1.00 10.39           H  
ATOM   1648 2HB  HIS A 104      -0.897  -5.746   1.622  1.00 10.39           H  
ATOM   1649  HD2 HIS A 104       0.376  -5.253   5.204  1.00 10.39           H  
ATOM   1650  HE1 HIS A 104       3.419  -7.354   3.084  1.00 10.39           H  
ATOM   1651  HE2 HIS A 104       2.598  -6.593   5.378  1.00 10.39           H  
TER    1652
ENDMDL

REMARK ID 697603 MODEL 2 2K0M_chain_A
PFRMAT TS
TARGET 2K0M_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.120  -1.461   0.102  1.00  5.83           N  
ATOM      2  CA  MET A   1       1.911  -0.373  -0.460  1.00  5.83           C  
ATOM      3  C   MET A   1       1.434   0.965   0.090  1.00  5.83           C  
ATOM      4  O   MET A   1       0.412   1.034   0.776  1.00  5.83           O  
ATOM      5  CB  MET A   1       1.823  -0.378  -1.991  1.00  5.83           C  
ATOM      6  CG  MET A   1       2.410  -1.622  -2.663  1.00  5.83           C  
ATOM      7  SD  MET A   1       2.266  -1.580  -4.473  1.00  5.83           S  
ATOM      8  CE  MET A   1       3.537  -0.397  -4.950  1.00  5.83           C  
ATOM      9 1H   MET A   1       1.502  -2.344  -0.201  1.00  5.83           H  
ATOM     10 2H   MET A   1       1.146  -1.408   1.111  1.00  5.83           H  
ATOM     11 3H   MET A   1       0.163  -1.379  -0.215  1.00  5.83           H  
ATOM     12  HA  MET A   1       2.950  -0.504  -0.159  1.00  5.83           H  
ATOM     13 1HB  MET A   1       0.779  -0.289  -2.291  1.00  5.83           H  
ATOM     14 2HB  MET A   1       2.346   0.493  -2.387  1.00  5.83           H  
ATOM     15 1HG  MET A   1       3.460  -1.725  -2.402  1.00  5.83           H  
ATOM     16 2HG  MET A   1       1.885  -2.507  -2.301  1.00  5.83           H  
ATOM     17 1HE  MET A   1       3.535  -0.276  -6.031  1.00  5.83           H  
ATOM     18 2HE  MET A   1       3.343   0.571  -4.481  1.00  5.83           H  
ATOM     19 3HE  MET A   1       4.516  -0.762  -4.638  1.00  5.83           H  
ATOM     20  N   ALA A   2       2.160   2.033  -0.229  1.00  4.87           N  
ATOM     21  CA  ALA A   2       1.796   3.376   0.223  1.00  4.87           C  
ATOM     22  C   ALA A   2       0.394   3.746  -0.247  1.00  4.87           C  
ATOM     23  O   ALA A   2      -0.009   3.408  -1.360  1.00  4.87           O  
ATOM     24  CB  ALA A   2       2.795   4.399  -0.300  1.00  4.87           C  
ATOM     25  H   ALA A   2       3.024   1.909  -0.752  1.00  4.87           H  
ATOM     26  HA  ALA A   2       1.804   3.386   1.311  1.00  4.87           H  
ATOM     27 1HB  ALA A   2       2.517   5.391   0.059  1.00  4.87           H  
ATOM     28 2HB  ALA A   2       3.795   4.156   0.051  1.00  4.87           H  
ATOM     29 3HB  ALA A   2       2.786   4.395  -1.389  1.00  4.87           H  
ATOM     30  N   LYS A   3      -0.335   4.451   0.616  1.00  3.82           N  
ATOM     31  CA  LYS A   3      -1.700   4.885   0.333  1.00  3.82           C  
ATOM     32  C   LYS A   3      -1.783   6.376   0.027  1.00  3.82           C  
ATOM     33  O   LYS A   3      -0.929   7.162   0.456  1.00  3.82           O  
ATOM     34  CB  LYS A   3      -2.602   4.558   1.521  1.00  3.82           C  
ATOM     35  CG  LYS A   3      -2.746   3.070   1.799  1.00  3.82           C  
ATOM     36  CD  LYS A   3      -3.659   2.809   2.988  1.00  3.82           C  
ATOM     37  CE  LYS A   3      -3.780   1.321   3.273  1.00  3.82           C  
ATOM     38  NZ  LYS A   3      -4.656   1.049   4.447  1.00  3.82           N  
ATOM     39  H   LYS A   3       0.068   4.682   1.511  1.00  3.82           H  
ATOM     40  HA  LYS A   3      -2.062   4.344  -0.544  1.00  3.82           H  
ATOM     41 1HB  LYS A   3      -2.204   5.030   2.419  1.00  3.82           H  
ATOM     42 2HB  LYS A   3      -3.595   4.976   1.348  1.00  3.82           H  
ATOM     43 1HG  LYS A   3      -3.159   2.577   0.919  1.00  3.82           H  
ATOM     44 2HG  LYS A   3      -1.763   2.639   2.002  1.00  3.82           H  
ATOM     45 1HD  LYS A   3      -3.255   3.306   3.870  1.00  3.82           H  
ATOM     46 2HD  LYS A   3      -4.650   3.216   2.784  1.00  3.82           H  
ATOM     47 1HE  LYS A   3      -4.197   0.823   2.397  1.00  3.82           H  
ATOM     48 2HE  LYS A   3      -2.786   0.916   3.471  1.00  3.82           H  
ATOM     49 1HZ  LYS A   3      -4.710   0.052   4.605  1.00  3.82           H  
ATOM     50 2HZ  LYS A   3      -4.271   1.498   5.267  1.00  3.82           H  
ATOM     51 3HZ  LYS A   3      -5.583   1.410   4.271  1.00  3.82           H  
ATOM     52  N   ALA A   4      -2.838   6.766  -0.691  1.00  2.84           N  
ATOM     53  CA  ALA A   4      -3.084   8.171  -0.996  1.00  2.84           C  
ATOM     54  C   ALA A   4      -3.277   8.973   0.276  1.00  2.84           C  
ATOM     55  O   ALA A   4      -3.865   8.493   1.247  1.00  2.84           O  
ATOM     56  CB  ALA A   4      -4.306   8.331  -1.886  1.00  2.84           C  
ATOM     57  H   ALA A   4      -3.489   6.070  -1.026  1.00  2.84           H  
ATOM     58  HA  ALA A   4      -2.209   8.564  -1.513  1.00  2.84           H  
ATOM     59 1HB  ALA A   4      -4.450   9.389  -2.110  1.00  2.84           H  
ATOM     60 2HB  ALA A   4      -4.158   7.781  -2.814  1.00  2.84           H  
ATOM     61 3HB  ALA A   4      -5.182   7.946  -1.372  1.00  2.84           H  
ATOM     62  N   GLN A   5      -2.795  10.203   0.250  1.00  2.07           N  
ATOM     63  CA  GLN A   5      -2.902  11.122   1.366  1.00  2.07           C  
ATOM     64  C   GLN A   5      -4.011  12.139   1.111  1.00  2.07           C  
ATOM     65  O   GLN A   5      -4.462  12.258  -0.029  1.00  2.07           O  
ATOM     66  CB  GLN A   5      -1.556  11.820   1.563  1.00  2.07           C  
ATOM     67  CG  GLN A   5      -0.419  10.851   1.840  1.00  2.07           C  
ATOM     68  CD  GLN A   5      -0.619  10.086   3.133  1.00  2.07           C  
ATOM     69  OE1 GLN A   5      -0.731  10.687   4.210  1.00  2.07           O  
ATOM     70  NE2 GLN A   5      -0.667   8.758   3.042  1.00  2.07           N  
ATOM     71  H   GLN A   5      -2.314  10.515  -0.583  1.00  2.07           H  
ATOM     72  HA  GLN A   5      -3.123  10.535   2.251  1.00  2.07           H  
ATOM     73 1HB  GLN A   5      -1.308  12.377   0.659  1.00  2.07           H  
ATOM     74 2HB  GLN A   5      -1.602  12.536   2.372  1.00  2.07           H  
ATOM     75 1HG  GLN A   5      -0.361  10.123   1.026  1.00  2.07           H  
ATOM     76 2HG  GLN A   5       0.515  11.406   1.912  1.00  2.07           H  
ATOM     77 1HE2 GLN A   5      -0.801   8.204   3.860  1.00  2.07           H  
ATOM     78 2HE2 GLN A   5      -0.578   8.290   2.133  1.00  2.07           H  
ATOM     79  N   PRO A   6      -4.526  12.826   2.147  1.00  1.52           N  
ATOM     80  CA  PRO A   6      -5.442  13.942   2.025  1.00  1.52           C  
ATOM     81  C   PRO A   6      -4.828  15.005   1.137  1.00  1.52           C  
ATOM     82  O   PRO A   6      -3.610  15.221   1.158  1.00  1.52           O  
ATOM     83  CB  PRO A   6      -5.609  14.416   3.470  1.00  1.52           C  
ATOM     84  CG  PRO A   6      -5.354  13.172   4.297  1.00  1.52           C  
ATOM     85  CD  PRO A   6      -4.266  12.416   3.552  1.00  1.52           C  
ATOM     86  HA  PRO A   6      -6.393  13.588   1.605  1.00  1.52           H  
ATOM     87 1HB  PRO A   6      -4.909  15.239   3.683  1.00  1.52           H  
ATOM     88 2HB  PRO A   6      -6.628  14.821   3.607  1.00  1.52           H  
ATOM     89 1HG  PRO A   6      -5.069  13.441   5.324  1.00  1.52           H  
ATOM     90 2HG  PRO A   6      -6.289  12.586   4.366  1.00  1.52           H  
ATOM     91 1HD  PRO A   6      -3.273  12.726   3.896  1.00  1.52           H  
ATOM     92 2HD  PRO A   6      -4.451  11.346   3.704  1.00  1.52           H  
ATOM     93  N   ILE A   7      -5.671  15.636   0.340  1.00  1.17           N  
ATOM     94  CA  ILE A   7      -5.253  16.641  -0.628  1.00  1.17           C  
ATOM     95  C   ILE A   7      -5.743  18.033  -0.240  1.00  1.17           C  
ATOM     96  O   ILE A   7      -6.902  18.206   0.127  1.00  1.17           O  
ATOM     97  CB  ILE A   7      -5.753  16.253  -2.034  1.00  1.17           C  
ATOM     98  CG1 ILE A   7      -5.268  14.858  -2.385  1.00  1.17           C  
ATOM     99  CG2 ILE A   7      -5.330  17.255  -3.084  1.00  1.17           C  
ATOM    100  CD1 ILE A   7      -3.788  14.710  -2.391  1.00  1.17           C  
ATOM    101  H   ILE A   7      -6.662  15.418   0.449  1.00  1.17           H  
ATOM    102  HA  ILE A   7      -4.164  16.663  -0.653  1.00  1.17           H  
ATOM    103  HB  ILE A   7      -6.828  16.209  -2.023  1.00  1.17           H  
ATOM    104 1HG1 ILE A   7      -5.684  14.147  -1.670  1.00  1.17           H  
ATOM    105 2HG1 ILE A   7      -5.632  14.613  -3.371  1.00  1.17           H  
ATOM    106 1HG2 ILE A   7      -5.717  16.953  -4.059  1.00  1.17           H  
ATOM    107 2HG2 ILE A   7      -5.730  18.218  -2.822  1.00  1.17           H  
ATOM    108 3HG2 ILE A   7      -4.250  17.309  -3.125  1.00  1.17           H  
ATOM    109 1HD1 ILE A   7      -3.519  13.694  -2.655  1.00  1.17           H  
ATOM    110 2HD1 ILE A   7      -3.377  15.393  -3.109  1.00  1.17           H  
ATOM    111 3HD1 ILE A   7      -3.390  14.934  -1.407  1.00  1.17           H  
ATOM    112  N   GLU A   8      -4.863  19.026  -0.279  1.00  0.96           N  
ATOM    113  CA  GLU A   8      -5.283  20.382   0.073  1.00  0.96           C  
ATOM    114  C   GLU A   8      -5.064  21.348  -1.085  1.00  0.96           C  
ATOM    115  O   GLU A   8      -3.929  21.555  -1.526  1.00  0.96           O  
ATOM    116  CB  GLU A   8      -4.506  20.881   1.294  1.00  0.96           C  
ATOM    117  CG  GLU A   8      -4.703  20.073   2.582  1.00  0.96           C  
ATOM    118  CD  GLU A   8      -3.879  20.623   3.741  1.00  0.96           C  
ATOM    119  OE1 GLU A   8      -3.200  21.603   3.547  1.00  0.96           O  
ATOM    120  OE2 GLU A   8      -3.918  20.052   4.805  1.00  0.96           O  
ATOM    121  H   GLU A   8      -3.912  18.847  -0.563  1.00  0.96           H  
ATOM    122  HA  GLU A   8      -6.346  20.381   0.306  1.00  0.96           H  
ATOM    123 1HB  GLU A   8      -3.441  20.892   1.066  1.00  0.96           H  
ATOM    124 2HB  GLU A   8      -4.804  21.908   1.506  1.00  0.96           H  
ATOM    125 1HG  GLU A   8      -5.761  20.096   2.853  1.00  0.96           H  
ATOM    126 2HG  GLU A   8      -4.428  19.033   2.400  1.00  0.96           H  
ATOM    127  N   ILE A   9      -6.158  21.900  -1.603  1.00  0.84           N  
ATOM    128  CA  ILE A   9      -6.098  22.839  -2.720  1.00  0.84           C  
ATOM    129  C   ILE A   9      -6.827  24.120  -2.331  1.00  0.84           C  
ATOM    130  O   ILE A   9      -8.021  24.100  -2.031  1.00  0.84           O  
ATOM    131  CB  ILE A   9      -6.704  22.228  -3.994  1.00  0.84           C  
ATOM    132  CG1 ILE A   9      -5.958  20.957  -4.383  1.00  0.84           C  
ATOM    133  CG2 ILE A   9      -6.612  23.237  -5.123  1.00  0.84           C  
ATOM    134  CD1 ILE A   9      -6.596  20.199  -5.506  1.00  0.84           C  
ATOM    135  H   ILE A   9      -7.064  21.681  -1.182  1.00  0.84           H  
ATOM    136  HA  ILE A   9      -5.054  23.090  -2.921  1.00  0.84           H  
ATOM    137  HB  ILE A   9      -7.727  21.966  -3.808  1.00  0.84           H  
ATOM    138 1HG1 ILE A   9      -4.944  21.227  -4.674  1.00  0.84           H  
ATOM    139 2HG1 ILE A   9      -5.910  20.312  -3.531  1.00  0.84           H  
ATOM    140 1HG2 ILE A   9      -7.033  22.824  -6.030  1.00  0.84           H  
ATOM    141 2HG2 ILE A   9      -7.148  24.147  -4.866  1.00  0.84           H  
ATOM    142 3HG2 ILE A   9      -5.575  23.473  -5.285  1.00  0.84           H  
ATOM    143 1HD1 ILE A   9      -6.009  19.306  -5.732  1.00  0.84           H  
ATOM    144 2HD1 ILE A   9      -7.606  19.904  -5.221  1.00  0.84           H  
ATOM    145 3HD1 ILE A   9      -6.635  20.842  -6.381  1.00  0.84           H  
ATOM    146  N   ALA A  10      -6.131  25.248  -2.334  1.00  0.78           N  
ATOM    147  CA  ALA A  10      -6.742  26.490  -1.868  1.00  0.78           C  
ATOM    148  C   ALA A  10      -7.338  26.243  -0.480  1.00  0.78           C  
ATOM    149  O   ALA A  10      -6.644  25.739   0.402  1.00  0.78           O  
ATOM    150  CB  ALA A  10      -7.786  26.995  -2.869  1.00  0.78           C  
ATOM    151  H   ALA A  10      -5.159  25.245  -2.624  1.00  0.78           H  
ATOM    152  HA  ALA A  10      -5.963  27.243  -1.760  1.00  0.78           H  
ATOM    153 1HB  ALA A  10      -8.210  27.930  -2.511  1.00  0.78           H  
ATOM    154 2HB  ALA A  10      -7.294  27.169  -3.824  1.00  0.78           H  
ATOM    155 3HB  ALA A  10      -8.580  26.268  -3.005  1.00  0.78           H  
ATOM    156  N   GLY A  11      -8.609  26.584  -0.275  1.00  0.79           N  
ATOM    157  CA  GLY A  11      -9.256  26.396   1.025  1.00  0.79           C  
ATOM    158  C   GLY A  11      -9.986  25.054   1.160  1.00  0.79           C  
ATOM    159  O   GLY A  11     -10.718  24.838   2.129  1.00  0.79           O  
ATOM    160  H   GLY A  11      -9.148  26.985  -1.025  1.00  0.79           H  
ATOM    161 1HA  GLY A  11      -8.506  26.478   1.813  1.00  0.79           H  
ATOM    162 2HA  GLY A  11      -9.967  27.204   1.186  1.00  0.79           H  
ATOM    163  N   HIS A  12      -9.826  24.172   0.176  1.00  0.83           N  
ATOM    164  CA  HIS A  12     -10.542  22.905   0.153  1.00  0.83           C  
ATOM    165  C   HIS A  12      -9.709  21.690   0.557  1.00  0.83           C  
ATOM    166  O   HIS A  12      -8.739  21.313  -0.115  1.00  0.83           O  
ATOM    167  CB  HIS A  12     -11.100  22.658  -1.238  1.00  0.83           C  
ATOM    168  CG  HIS A  12     -12.082  23.677  -1.688  1.00  0.83           C  
ATOM    169  ND1 HIS A  12     -13.443  23.488  -1.603  1.00  0.83           N  
ATOM    170  CD2 HIS A  12     -11.903  24.903  -2.221  1.00  0.83           C  
ATOM    171  CE1 HIS A  12     -14.061  24.559  -2.069  1.00  0.83           C  
ATOM    172  NE2 HIS A  12     -13.148  25.433  -2.450  1.00  0.83           N  
ATOM    173  H   HIS A  12      -9.188  24.378  -0.590  1.00  0.83           H  
ATOM    174  HA  HIS A  12     -11.384  22.960   0.842  1.00  0.83           H  
ATOM    175 1HB  HIS A  12     -10.280  22.628  -1.949  1.00  0.83           H  
ATOM    176 2HB  HIS A  12     -11.591  21.691  -1.253  1.00  0.83           H  
ATOM    177  HD1 HIS A  12     -13.909  22.678  -1.245  1.00  0.83           H  
ATOM    178  HD2 HIS A  12     -11.009  25.475  -2.462  1.00  0.83           H  
ATOM    179  HE1 HIS A  12     -15.148  24.605  -2.091  1.00  0.83           H  
ATOM    180  N   GLU A  13     -10.085  21.084   1.678  1.00  0.91           N  
ATOM    181  CA  GLU A  13      -9.406  19.891   2.174  1.00  0.91           C  
ATOM    182  C   GLU A  13     -10.179  18.660   1.737  1.00  0.91           C  
ATOM    183  O   GLU A  13     -11.379  18.555   1.995  1.00  0.91           O  
ATOM    184  CB  GLU A  13      -9.291  19.911   3.700  1.00  0.91           C  
ATOM    185  CG  GLU A  13      -8.579  18.698   4.305  1.00  0.91           C  
ATOM    186  CD  GLU A  13      -8.516  18.735   5.823  1.00  0.91           C  
ATOM    187  OE1 GLU A  13      -8.920  19.722   6.395  1.00  0.91           O  
ATOM    188  OE2 GLU A  13      -8.080  17.768   6.405  1.00  0.91           O  
ATOM    189  H   GLU A  13     -10.872  21.457   2.194  1.00  0.91           H  
ATOM    190  HA  GLU A  13      -8.406  19.837   1.741  1.00  0.91           H  
ATOM    191 1HB  GLU A  13      -8.745  20.802   4.009  1.00  0.91           H  
ATOM    192 2HB  GLU A  13     -10.286  19.966   4.139  1.00  0.91           H  
ATOM    193 1HG  GLU A  13      -9.103  17.791   3.997  1.00  0.91           H  
ATOM    194 2HG  GLU A  13      -7.567  18.647   3.900  1.00  0.91           H  
ATOM    195  N   PHE A  14      -9.498  17.734   1.083  1.00  1.00           N  
ATOM    196  CA  PHE A  14     -10.140  16.526   0.622  1.00  1.00           C  
ATOM    197  C   PHE A  14      -9.585  15.325   1.371  1.00  1.00           C  
ATOM    198  O   PHE A  14      -8.371  15.194   1.531  1.00  1.00           O  
ATOM    199  CB  PHE A  14      -9.861  16.367  -0.854  1.00  1.00           C  
ATOM    200  CG  PHE A  14     -10.371  17.496  -1.695  1.00  1.00           C  
ATOM    201  CD1 PHE A  14      -9.496  18.496  -2.114  1.00  1.00           C  
ATOM    202  CD2 PHE A  14     -11.699  17.600  -2.036  1.00  1.00           C  
ATOM    203  CE1 PHE A  14      -9.936  19.551  -2.872  1.00  1.00           C  
ATOM    204  CE2 PHE A  14     -12.147  18.665  -2.785  1.00  1.00           C  
ATOM    205  CZ  PHE A  14     -11.266  19.639  -3.213  1.00  1.00           C  
ATOM    206  H   PHE A  14      -8.517  17.889   0.872  1.00  1.00           H  
ATOM    207  HA  PHE A  14     -11.214  16.591   0.797  1.00  1.00           H  
ATOM    208 1HB  PHE A  14      -8.800  16.308  -0.995  1.00  1.00           H  
ATOM    209 2HB  PHE A  14     -10.275  15.452  -1.215  1.00  1.00           H  
ATOM    210  HD1 PHE A  14      -8.446  18.433  -1.836  1.00  1.00           H  
ATOM    211  HD2 PHE A  14     -12.396  16.834  -1.701  1.00  1.00           H  
ATOM    212  HE1 PHE A  14      -9.235  20.311  -3.189  1.00  1.00           H  
ATOM    213  HE2 PHE A  14     -13.196  18.736  -3.036  1.00  1.00           H  
ATOM    214  HZ  PHE A  14     -11.631  20.475  -3.807  1.00  1.00           H  
ATOM    215  N   ALA A  15     -10.444  14.385   1.758  1.00  1.10           N  
ATOM    216  CA  ALA A  15      -9.998  13.174   2.459  1.00  1.10           C  
ATOM    217  C   ALA A  15      -9.024  12.345   1.632  1.00  1.10           C  
ATOM    218  O   ALA A  15      -8.169  11.640   2.167  1.00  1.10           O  
ATOM    219  CB  ALA A  15     -11.184  12.307   2.827  1.00  1.10           C  
ATOM    220  H   ALA A  15     -11.438  14.509   1.581  1.00  1.10           H  
ATOM    221  HA  ALA A  15      -9.484  13.487   3.368  1.00  1.10           H  
ATOM    222 1HB  ALA A  15     -10.839  11.428   3.369  1.00  1.10           H  
ATOM    223 2HB  ALA A  15     -11.874  12.870   3.449  1.00  1.10           H  
ATOM    224 3HB  ALA A  15     -11.697  11.988   1.912  1.00  1.10           H  
ATOM    225  N   ARG A  16      -9.216  12.391   0.323  1.00  1.17           N  
ATOM    226  CA  ARG A  16      -8.453  11.601  -0.625  1.00  1.17           C  
ATOM    227  C   ARG A  16      -8.436  12.209  -2.025  1.00  1.17           C  
ATOM    228  O   ARG A  16      -9.287  13.032  -2.384  1.00  1.17           O  
ATOM    229  CB  ARG A  16      -9.051  10.203  -0.657  1.00  1.17           C  
ATOM    230  CG  ARG A  16     -10.509  10.196  -1.085  1.00  1.17           C  
ATOM    231  CD  ARG A  16     -11.142   8.858  -1.066  1.00  1.17           C  
ATOM    232  NE  ARG A  16     -12.549   8.941  -1.470  1.00  1.17           N  
ATOM    233  CZ  ARG A  16     -13.360   7.891  -1.681  1.00  1.17           C  
ATOM    234  NH1 ARG A  16     -12.911   6.659  -1.537  1.00  1.17           N  
ATOM    235  NH2 ARG A  16     -14.611   8.105  -2.037  1.00  1.17           N  
ATOM    236  H   ARG A  16      -9.946  12.997  -0.020  1.00  1.17           H  
ATOM    237  HA  ARG A  16      -7.422  11.536  -0.265  1.00  1.17           H  
ATOM    238 1HB  ARG A  16      -8.492   9.579  -1.348  1.00  1.17           H  
ATOM    239 2HB  ARG A  16      -8.985   9.751   0.333  1.00  1.17           H  
ATOM    240 1HG  ARG A  16     -11.073  10.822  -0.396  1.00  1.17           H  
ATOM    241 2HG  ARG A  16     -10.600  10.603  -2.079  1.00  1.17           H  
ATOM    242 1HD  ARG A  16     -10.625   8.197  -1.758  1.00  1.17           H  
ATOM    243 2HD  ARG A  16     -11.098   8.444  -0.058  1.00  1.17           H  
ATOM    244  HE  ARG A  16     -12.962   9.889  -1.591  1.00  1.17           H  
ATOM    245 1HH1 ARG A  16     -11.951   6.500  -1.264  1.00  1.17           H  
ATOM    246 2HH1 ARG A  16     -13.526   5.874  -1.698  1.00  1.17           H  
ATOM    247 1HH2 ARG A  16     -14.944   9.063  -2.146  1.00  1.17           H  
ATOM    248 2HH2 ARG A  16     -15.231   7.330  -2.201  1.00  1.17           H  
ATOM    249  N   LYS A  17      -7.534  11.705  -2.863  1.00  1.19           N  
ATOM    250  CA  LYS A  17      -7.423  12.158  -4.246  1.00  1.19           C  
ATOM    251  C   LYS A  17      -8.715  11.977  -5.031  1.00  1.19           C  
ATOM    252  O   LYS A  17      -9.068  12.823  -5.848  1.00  1.19           O  
ATOM    253  CB  LYS A  17      -6.289  11.405  -4.936  1.00  1.19           C  
ATOM    254  CG  LYS A  17      -4.899  11.816  -4.478  1.00  1.19           C  
ATOM    255  CD  LYS A  17      -3.811  11.018  -5.162  1.00  1.19           C  
ATOM    256  CE  LYS A  17      -2.433  11.499  -4.757  1.00  1.19           C  
ATOM    257  NZ  LYS A  17      -1.361  10.712  -5.426  1.00  1.19           N  
ATOM    258  H   LYS A  17      -6.872  11.025  -2.517  1.00  1.19           H  
ATOM    259  HA  LYS A  17      -7.187  13.218  -4.245  1.00  1.19           H  
ATOM    260 1HB  LYS A  17      -6.399  10.336  -4.750  1.00  1.19           H  
ATOM    261 2HB  LYS A  17      -6.353  11.550  -6.011  1.00  1.19           H  
ATOM    262 1HG  LYS A  17      -4.742  12.862  -4.722  1.00  1.19           H  
ATOM    263 2HG  LYS A  17      -4.817  11.692  -3.398  1.00  1.19           H  
ATOM    264 1HD  LYS A  17      -3.914   9.962  -4.923  1.00  1.19           H  
ATOM    265 2HD  LYS A  17      -3.893  11.142  -6.222  1.00  1.19           H  
ATOM    266 1HE  LYS A  17      -2.331  12.548  -5.048  1.00  1.19           H  
ATOM    267 2HE  LYS A  17      -2.318  11.417  -3.677  1.00  1.19           H  
ATOM    268 1HZ  LYS A  17      -0.454  11.066  -5.159  1.00  1.19           H  
ATOM    269 2HZ  LYS A  17      -1.435   9.742  -5.170  1.00  1.19           H  
ATOM    270 3HZ  LYS A  17      -1.470  10.800  -6.432  1.00  1.19           H  
ATOM    271  N   ALA A  18      -9.446  10.902  -4.767  1.00  1.16           N  
ATOM    272  CA  ALA A  18     -10.703  10.669  -5.468  1.00  1.16           C  
ATOM    273  C   ALA A  18     -11.702  11.799  -5.224  1.00  1.16           C  
ATOM    274  O   ALA A  18     -12.545  12.078  -6.081  1.00  1.16           O  
ATOM    275  CB  ALA A  18     -11.319   9.352  -5.051  1.00  1.16           C  
ATOM    276  H   ALA A  18      -9.123  10.237  -4.081  1.00  1.16           H  
ATOM    277  HA  ALA A  18     -10.487  10.631  -6.534  1.00  1.16           H  
ATOM    278 1HB  ALA A  18     -12.239   9.189  -5.610  1.00  1.16           H  
ATOM    279 2HB  ALA A  18     -10.624   8.541  -5.254  1.00  1.16           H  
ATOM    280 3HB  ALA A  18     -11.544   9.381  -4.000  1.00  1.16           H  
ATOM    281  N   ASP A  19     -11.659  12.412  -4.039  1.00  1.07           N  
ATOM    282  CA  ASP A  19     -12.616  13.447  -3.707  1.00  1.07           C  
ATOM    283  C   ASP A  19     -12.189  14.712  -4.425  1.00  1.07           C  
ATOM    284  O   ASP A  19     -13.022  15.462  -4.945  1.00  1.07           O  
ATOM    285  CB  ASP A  19     -12.667  13.686  -2.201  1.00  1.07           C  
ATOM    286  CG  ASP A  19     -13.145  12.522  -1.398  1.00  1.07           C  
ATOM    287  OD1 ASP A  19     -13.662  11.564  -1.945  1.00  1.07           O  
ATOM    288  OD2 ASP A  19     -12.979  12.595  -0.206  1.00  1.07           O  
ATOM    289  H   ASP A  19     -10.912  12.213  -3.380  1.00  1.07           H  
ATOM    290  HA  ASP A  19     -13.606  13.151  -4.061  1.00  1.07           H  
ATOM    291 1HB  ASP A  19     -11.678  13.918  -1.864  1.00  1.07           H  
ATOM    292 2HB  ASP A  19     -13.299  14.544  -1.991  1.00  1.07           H  
ATOM    293  N   ALA A  20     -10.869  14.942  -4.468  1.00  0.97           N  
ATOM    294  CA  ALA A  20     -10.352  16.113  -5.167  1.00  0.97           C  
ATOM    295  C   ALA A  20     -10.727  16.032  -6.637  1.00  0.97           C  
ATOM    296  O   ALA A  20     -11.141  17.025  -7.243  1.00  0.97           O  
ATOM    297  CB  ALA A  20      -8.855  16.216  -5.008  1.00  0.97           C  
ATOM    298  H   ALA A  20     -10.235  14.290  -3.999  1.00  0.97           H  
ATOM    299  HA  ALA A  20     -10.821  16.999  -4.747  1.00  0.97           H  
ATOM    300 1HB  ALA A  20      -8.495  17.104  -5.525  1.00  0.97           H  
ATOM    301 2HB  ALA A  20      -8.603  16.284  -3.954  1.00  0.97           H  
ATOM    302 3HB  ALA A  20      -8.389  15.335  -5.431  1.00  0.97           H  
ATOM    303  N   LEU A  21     -10.640  14.820  -7.203  1.00  0.89           N  
ATOM    304  CA  LEU A  21     -11.019  14.640  -8.588  1.00  0.89           C  
ATOM    305  C   LEU A  21     -12.504  14.853  -8.773  1.00  0.89           C  
ATOM    306  O   LEU A  21     -12.913  15.503  -9.729  1.00  0.89           O  
ATOM    307  CB  LEU A  21     -10.681  13.234  -9.063  1.00  0.89           C  
ATOM    308  CG  LEU A  21      -9.239  12.925  -9.218  1.00  0.89           C  
ATOM    309  CD1 LEU A  21      -9.099  11.484  -9.495  1.00  0.89           C  
ATOM    310  CD2 LEU A  21      -8.661  13.740 -10.348  1.00  0.89           C  
ATOM    311  H   LEU A  21     -10.273  14.035  -6.666  1.00  0.89           H  
ATOM    312  HA  LEU A  21     -10.478  15.363  -9.193  1.00  0.89           H  
ATOM    313 1HB  LEU A  21     -11.092  12.523  -8.348  1.00  0.89           H  
ATOM    314 2HB  LEU A  21     -11.165  13.068 -10.025  1.00  0.89           H  
ATOM    315  HG  LEU A  21      -8.719  13.146  -8.305  1.00  0.89           H  
ATOM    316 1HD1 LEU A  21      -8.073  11.265  -9.596  1.00  0.89           H  
ATOM    317 2HD1 LEU A  21      -9.517  10.916  -8.672  1.00  0.89           H  
ATOM    318 3HD1 LEU A  21      -9.622  11.233 -10.414  1.00  0.89           H  
ATOM    319 1HD2 LEU A  21      -7.618  13.494 -10.454  1.00  0.89           H  
ATOM    320 2HD2 LEU A  21      -9.182  13.507 -11.269  1.00  0.89           H  
ATOM    321 3HD2 LEU A  21      -8.766  14.805 -10.129  1.00  0.89           H  
ATOM    322  N   ALA A  22     -13.327  14.337  -7.849  1.00  0.84           N  
ATOM    323  CA  ALA A  22     -14.763  14.509  -7.990  1.00  0.84           C  
ATOM    324  C   ALA A  22     -15.127  15.986  -7.980  1.00  0.84           C  
ATOM    325  O   ALA A  22     -15.959  16.433  -8.772  1.00  0.84           O  
ATOM    326  CB  ALA A  22     -15.486  13.785  -6.873  1.00  0.84           C  
ATOM    327  H   ALA A  22     -12.963  13.784  -7.073  1.00  0.84           H  
ATOM    328  HA  ALA A  22     -15.067  14.087  -8.942  1.00  0.84           H  
ATOM    329 1HB  ALA A  22     -16.561  13.898  -6.994  1.00  0.84           H  
ATOM    330 2HB  ALA A  22     -15.223  12.726  -6.902  1.00  0.84           H  
ATOM    331 3HB  ALA A  22     -15.182  14.203  -5.914  1.00  0.84           H  
ATOM    332  N   PHE A  23     -14.469  16.756  -7.117  1.00  0.80           N  
ATOM    333  CA  PHE A  23     -14.712  18.185  -7.021  1.00  0.80           C  
ATOM    334  C   PHE A  23     -14.433  18.825  -8.374  1.00  0.80           C  
ATOM    335  O   PHE A  23     -15.244  19.589  -8.905  1.00  0.80           O  
ATOM    336  CB  PHE A  23     -13.808  18.793  -5.958  1.00  0.80           C  
ATOM    337  CG  PHE A  23     -13.963  20.266  -5.726  1.00  0.80           C  
ATOM    338  CD1 PHE A  23     -14.918  20.737  -4.848  1.00  0.80           C  
ATOM    339  CD2 PHE A  23     -13.176  21.176  -6.381  1.00  0.80           C  
ATOM    340  CE1 PHE A  23     -15.066  22.088  -4.626  1.00  0.80           C  
ATOM    341  CE2 PHE A  23     -13.329  22.532  -6.157  1.00  0.80           C  
ATOM    342  CZ  PHE A  23     -14.263  22.984  -5.286  1.00  0.80           C  
ATOM    343  H   PHE A  23     -13.798  16.323  -6.481  1.00  0.80           H  
ATOM    344  HA  PHE A  23     -15.755  18.354  -6.758  1.00  0.80           H  
ATOM    345 1HB  PHE A  23     -14.002  18.272  -5.030  1.00  0.80           H  
ATOM    346 2HB  PHE A  23     -12.769  18.601  -6.209  1.00  0.80           H  
ATOM    347  HD1 PHE A  23     -15.552  20.024  -4.325  1.00  0.80           H  
ATOM    348  HD2 PHE A  23     -12.425  20.817  -7.084  1.00  0.80           H  
ATOM    349  HE1 PHE A  23     -15.819  22.448  -3.928  1.00  0.80           H  
ATOM    350  HE2 PHE A  23     -12.701  23.247  -6.681  1.00  0.80           H  
ATOM    351  HZ  PHE A  23     -14.374  24.057  -5.115  1.00  0.80           H  
ATOM    352  N   MET A  24     -13.270  18.505  -8.932  1.00  0.78           N  
ATOM    353  CA  MET A  24     -12.853  19.017 -10.226  1.00  0.78           C  
ATOM    354  C   MET A  24     -13.794  18.590 -11.353  1.00  0.78           C  
ATOM    355  O   MET A  24     -14.079  19.377 -12.264  1.00  0.78           O  
ATOM    356  CB  MET A  24     -11.444  18.575 -10.482  1.00  0.78           C  
ATOM    357  CG  MET A  24     -10.427  19.269  -9.605  1.00  0.78           C  
ATOM    358  SD  MET A  24      -8.769  18.628  -9.820  1.00  0.78           S  
ATOM    359  CE  MET A  24      -7.823  19.622  -8.727  1.00  0.78           C  
ATOM    360  H   MET A  24     -12.635  17.876  -8.432  1.00  0.78           H  
ATOM    361  HA  MET A  24     -12.868  20.101 -10.182  1.00  0.78           H  
ATOM    362 1HB  MET A  24     -11.366  17.506 -10.306  1.00  0.78           H  
ATOM    363 2HB  MET A  24     -11.216  18.762 -11.515  1.00  0.78           H  
ATOM    364 1HG  MET A  24     -10.426  20.319  -9.866  1.00  0.78           H  
ATOM    365 2HG  MET A  24     -10.710  19.171  -8.554  1.00  0.78           H  
ATOM    366 1HE  MET A  24      -6.780  19.325  -8.762  1.00  0.78           H  
ATOM    367 2HE  MET A  24      -7.902  20.650  -9.024  1.00  0.78           H  
ATOM    368 3HE  MET A  24      -8.208  19.492  -7.720  1.00  0.78           H  
ATOM    369  N   LYS A  25     -14.293  17.350 -11.307  1.00  0.77           N  
ATOM    370  CA  LYS A  25     -15.225  16.900 -12.329  1.00  0.77           C  
ATOM    371  C   LYS A  25     -16.483  17.754 -12.271  1.00  0.77           C  
ATOM    372  O   LYS A  25     -17.011  18.161 -13.308  1.00  0.77           O  
ATOM    373  CB  LYS A  25     -15.592  15.428 -12.140  1.00  0.77           C  
ATOM    374  CG  LYS A  25     -14.491  14.440 -12.468  1.00  0.77           C  
ATOM    375  CD  LYS A  25     -14.937  13.007 -12.201  1.00  0.77           C  
ATOM    376  CE  LYS A  25     -13.833  12.004 -12.502  1.00  0.77           C  
ATOM    377  NZ  LYS A  25     -14.267  10.599 -12.217  1.00  0.77           N  
ATOM    378  H   LYS A  25     -14.008  16.716 -10.563  1.00  0.77           H  
ATOM    379  HA  LYS A  25     -14.764  17.029 -13.307  1.00  0.77           H  
ATOM    380 1HB  LYS A  25     -15.882  15.265 -11.104  1.00  0.77           H  
ATOM    381 2HB  LYS A  25     -16.452  15.187 -12.760  1.00  0.77           H  
ATOM    382 1HG  LYS A  25     -14.232  14.540 -13.519  1.00  0.77           H  
ATOM    383 2HG  LYS A  25     -13.616  14.661 -11.879  1.00  0.77           H  
ATOM    384 1HD  LYS A  25     -15.222  12.912 -11.155  1.00  0.77           H  
ATOM    385 2HD  LYS A  25     -15.804  12.778 -12.818  1.00  0.77           H  
ATOM    386 1HE  LYS A  25     -13.560  12.080 -13.550  1.00  0.77           H  
ATOM    387 2HE  LYS A  25     -12.960  12.242 -11.890  1.00  0.77           H  
ATOM    388 1HZ  LYS A  25     -13.512   9.965 -12.430  1.00  0.77           H  
ATOM    389 2HZ  LYS A  25     -14.517  10.511 -11.242  1.00  0.77           H  
ATOM    390 3HZ  LYS A  25     -15.067  10.373 -12.791  1.00  0.77           H  
ATOM    391  N   VAL A  26     -16.932  18.086 -11.057  1.00  0.77           N  
ATOM    392  CA  VAL A  26     -18.095  18.940 -10.894  1.00  0.77           C  
ATOM    393  C   VAL A  26     -17.818  20.331 -11.447  1.00  0.77           C  
ATOM    394  O   VAL A  26     -18.665  20.907 -12.130  1.00  0.77           O  
ATOM    395  CB  VAL A  26     -18.542  19.017  -9.427  1.00  0.77           C  
ATOM    396  CG1 VAL A  26     -19.606  20.075  -9.286  1.00  0.77           C  
ATOM    397  CG2 VAL A  26     -19.083  17.663  -8.992  1.00  0.77           C  
ATOM    398  H   VAL A  26     -16.466  17.708 -10.229  1.00  0.77           H  
ATOM    399  HA  VAL A  26     -18.917  18.504 -11.458  1.00  0.77           H  
ATOM    400  HB  VAL A  26     -17.696  19.296  -8.802  1.00  0.77           H  
ATOM    401 1HG1 VAL A  26     -19.920  20.138  -8.245  1.00  0.77           H  
ATOM    402 2HG1 VAL A  26     -19.193  21.032  -9.600  1.00  0.77           H  
ATOM    403 3HG1 VAL A  26     -20.462  19.822  -9.910  1.00  0.77           H  
ATOM    404 1HG2 VAL A  26     -19.397  17.715  -7.953  1.00  0.77           H  
ATOM    405 2HG2 VAL A  26     -19.933  17.397  -9.618  1.00  0.77           H  
ATOM    406 3HG2 VAL A  26     -18.312  16.911  -9.099  1.00  0.77           H  
ATOM    407  N   MET A  27     -16.628  20.883 -11.179  1.00  0.76           N  
ATOM    408  CA  MET A  27     -16.318  22.212 -11.703  1.00  0.76           C  
ATOM    409  C   MET A  27     -16.447  22.193 -13.228  1.00  0.76           C  
ATOM    410  O   MET A  27     -17.135  23.039 -13.814  1.00  0.76           O  
ATOM    411  CB  MET A  27     -14.879  22.597 -11.361  1.00  0.76           C  
ATOM    412  CG  MET A  27     -14.571  22.850  -9.901  1.00  0.76           C  
ATOM    413  SD  MET A  27     -12.786  23.022  -9.634  1.00  0.76           S  
ATOM    414  CE  MET A  27     -12.459  24.611 -10.342  1.00  0.76           C  
ATOM    415  H   MET A  27     -15.963  20.383 -10.584  1.00  0.76           H  
ATOM    416  HA  MET A  27     -17.023  22.934 -11.297  1.00  0.76           H  
ATOM    417 1HB  MET A  27     -14.206  21.821 -11.704  1.00  0.76           H  
ATOM    418 2HB  MET A  27     -14.625  23.506 -11.901  1.00  0.76           H  
ATOM    419 1HG  MET A  27     -15.060  23.767  -9.568  1.00  0.76           H  
ATOM    420 2HG  MET A  27     -14.935  22.027  -9.291  1.00  0.76           H  
ATOM    421 1HE  MET A  27     -11.412  24.848 -10.239  1.00  0.76           H  
ATOM    422 2HE  MET A  27     -12.736  24.617 -11.397  1.00  0.76           H  
ATOM    423 3HE  MET A  27     -13.041  25.343  -9.805  1.00  0.76           H  
ATOM    424  N   LEU A  28     -15.860  21.174 -13.858  1.00  0.75           N  
ATOM    425  CA  LEU A  28     -15.950  21.033 -15.302  1.00  0.75           C  
ATOM    426  C   LEU A  28     -17.379  20.802 -15.777  1.00  0.75           C  
ATOM    427  O   LEU A  28     -17.787  21.351 -16.798  1.00  0.75           O  
ATOM    428  CB  LEU A  28     -15.017  19.910 -15.777  1.00  0.75           C  
ATOM    429  CG  LEU A  28     -13.530  20.260 -15.733  1.00  0.75           C  
ATOM    430  CD1 LEU A  28     -12.707  19.040 -15.993  1.00  0.75           C  
ATOM    431  CD2 LEU A  28     -13.241  21.327 -16.826  1.00  0.75           C  
ATOM    432  H   LEU A  28     -15.325  20.489 -13.319  1.00  0.75           H  
ATOM    433  HA  LEU A  28     -15.599  21.963 -15.747  1.00  0.75           H  
ATOM    434 1HB  LEU A  28     -15.173  19.043 -15.132  1.00  0.75           H  
ATOM    435 2HB  LEU A  28     -15.282  19.637 -16.789  1.00  0.75           H  
ATOM    436  HG  LEU A  28     -13.276  20.638 -14.750  1.00  0.75           H  
ATOM    437 1HD1 LEU A  28     -11.654  19.312 -15.964  1.00  0.75           H  
ATOM    438 2HD1 LEU A  28     -12.920  18.295 -15.224  1.00  0.75           H  
ATOM    439 3HD1 LEU A  28     -12.953  18.635 -16.970  1.00  0.75           H  
ATOM    440 1HD2 LEU A  28     -12.191  21.590 -16.824  1.00  0.75           H  
ATOM    441 2HD2 LEU A  28     -13.495  20.931 -17.795  1.00  0.75           H  
ATOM    442 3HD2 LEU A  28     -13.837  22.216 -16.633  1.00  0.75           H  
ATOM    443  N   ASN A  29     -18.169  20.029 -15.045  1.00  0.73           N  
ATOM    444  CA  ASN A  29     -19.537  19.795 -15.476  1.00  0.73           C  
ATOM    445  C   ASN A  29     -20.367  21.082 -15.421  1.00  0.73           C  
ATOM    446  O   ASN A  29     -21.255  21.292 -16.253  1.00  0.73           O  
ATOM    447  CB  ASN A  29     -20.179  18.724 -14.629  1.00  0.73           C  
ATOM    448  CG  ASN A  29     -19.631  17.350 -14.917  1.00  0.73           C  
ATOM    449  OD1 ASN A  29     -19.094  17.083 -16.002  1.00  0.73           O  
ATOM    450  ND2 ASN A  29     -19.756  16.468 -13.959  1.00  0.73           N  
ATOM    451  H   ASN A  29     -17.813  19.565 -14.210  1.00  0.73           H  
ATOM    452  HA  ASN A  29     -19.519  19.464 -16.515  1.00  0.73           H  
ATOM    453 1HB  ASN A  29     -20.016  18.957 -13.576  1.00  0.73           H  
ATOM    454 2HB  ASN A  29     -21.253  18.720 -14.800  1.00  0.73           H  
ATOM    455 1HD2 ASN A  29     -19.409  15.541 -14.089  1.00  0.73           H  
ATOM    456 2HD2 ASN A  29     -20.197  16.725 -13.103  1.00  0.73           H  
ATOM    457  N   ARG A  30     -20.068  21.951 -14.447  1.00  0.71           N  
ATOM    458  CA  ARG A  30     -20.777  23.219 -14.298  1.00  0.71           C  
ATOM    459  C   ARG A  30     -20.475  24.232 -15.405  1.00  0.71           C  
ATOM    460  O   ARG A  30     -21.373  24.962 -15.833  1.00  0.71           O  
ATOM    461  CB  ARG A  30     -20.449  23.854 -12.957  1.00  0.71           C  
ATOM    462  CG  ARG A  30     -21.053  23.162 -11.737  1.00  0.71           C  
ATOM    463  CD  ARG A  30     -20.556  23.775 -10.483  1.00  0.71           C  
ATOM    464  NE  ARG A  30     -21.130  23.162  -9.301  1.00  0.71           N  
ATOM    465  CZ  ARG A  30     -20.679  23.354  -8.046  1.00  0.71           C  
ATOM    466  NH1 ARG A  30     -19.644  24.138  -7.828  1.00  0.71           N  
ATOM    467  NH2 ARG A  30     -21.274  22.752  -7.033  1.00  0.71           N  
ATOM    468  H   ARG A  30     -19.344  21.708 -13.771  1.00  0.71           H  
ATOM    469  HA  ARG A  30     -21.843  23.005 -14.316  1.00  0.71           H  
ATOM    470 1HB  ARG A  30     -19.368  23.860 -12.821  1.00  0.71           H  
ATOM    471 2HB  ARG A  30     -20.781  24.890 -12.956  1.00  0.71           H  
ATOM    472 1HG  ARG A  30     -22.137  23.260 -11.762  1.00  0.71           H  
ATOM    473 2HG  ARG A  30     -20.788  22.109 -11.744  1.00  0.71           H  
ATOM    474 1HD  ARG A  30     -19.471  23.652 -10.438  1.00  0.71           H  
ATOM    475 2HD  ARG A  30     -20.800  24.834 -10.475  1.00  0.71           H  
ATOM    476  HE  ARG A  30     -21.926  22.550  -9.428  1.00  0.71           H  
ATOM    477 1HH1 ARG A  30     -19.182  24.602  -8.603  1.00  0.71           H  
ATOM    478 2HH1 ARG A  30     -19.308  24.280  -6.887  1.00  0.71           H  
ATOM    479 1HH2 ARG A  30     -22.068  22.148  -7.199  1.00  0.71           H  
ATOM    480 2HH2 ARG A  30     -20.935  22.893  -6.093  1.00  0.71           H  
ATOM    481  N   TYR A  31     -19.224  24.283 -15.875  1.00  0.68           N  
ATOM    482  CA  TYR A  31     -18.855  25.255 -16.916  1.00  0.68           C  
ATOM    483  C   TYR A  31     -18.959  24.697 -18.338  1.00  0.68           C  
ATOM    484  O   TYR A  31     -18.570  23.559 -18.611  1.00  0.68           O  
ATOM    485  CB  TYR A  31     -17.421  25.733 -16.724  1.00  0.68           C  
ATOM    486  CG  TYR A  31     -17.129  26.612 -15.518  1.00  0.68           C  
ATOM    487  CD1 TYR A  31     -16.446  26.087 -14.432  1.00  0.68           C  
ATOM    488  CD2 TYR A  31     -17.547  27.930 -15.499  1.00  0.68           C  
ATOM    489  CE1 TYR A  31     -16.193  26.868 -13.325  1.00  0.68           C  
ATOM    490  CE2 TYR A  31     -17.295  28.717 -14.395  1.00  0.68           C  
ATOM    491  CZ  TYR A  31     -16.628  28.185 -13.305  1.00  0.68           C  
ATOM    492  OH  TYR A  31     -16.391  28.965 -12.193  1.00  0.68           O  
ATOM    493  H   TYR A  31     -18.517  23.666 -15.468  1.00  0.68           H  
ATOM    494  HA  TYR A  31     -19.529  26.108 -16.851  1.00  0.68           H  
ATOM    495 1HB  TYR A  31     -16.828  24.836 -16.618  1.00  0.68           H  
ATOM    496 2HB  TYR A  31     -17.086  26.248 -17.623  1.00  0.68           H  
ATOM    497  HD1 TYR A  31     -16.113  25.057 -14.452  1.00  0.68           H  
ATOM    498  HD2 TYR A  31     -18.081  28.342 -16.354  1.00  0.68           H  
ATOM    499  HE1 TYR A  31     -15.658  26.450 -12.467  1.00  0.68           H  
ATOM    500  HE2 TYR A  31     -17.631  29.757 -14.376  1.00  0.68           H  
ATOM    501  HH  TYR A  31     -16.226  28.367 -11.419  1.00  0.68           H  
ATOM    502  N   ARG A  32     -19.448  25.512 -19.272  1.00  0.66           N  
ATOM    503  CA  ARG A  32     -19.509  25.073 -20.661  1.00  0.66           C  
ATOM    504  C   ARG A  32     -18.211  25.440 -21.363  1.00  0.66           C  
ATOM    505  O   ARG A  32     -17.519  26.353 -20.914  1.00  0.66           O  
ATOM    506  CB  ARG A  32     -20.709  25.678 -21.383  1.00  0.66           C  
ATOM    507  CG  ARG A  32     -22.047  25.229 -20.837  1.00  0.66           C  
ATOM    508  CD  ARG A  32     -22.381  23.855 -21.324  1.00  0.66           C  
ATOM    509  NE  ARG A  32     -21.510  22.859 -20.726  1.00  0.66           N  
ATOM    510  CZ  ARG A  32     -21.677  22.329 -19.506  1.00  0.66           C  
ATOM    511  NH1 ARG A  32     -22.700  22.680 -18.760  1.00  0.66           N  
ATOM    512  NH2 ARG A  32     -20.809  21.459 -19.045  1.00  0.66           N  
ATOM    513  H   ARG A  32     -19.752  26.472 -19.048  1.00  0.66           H  
ATOM    514  HA  ARG A  32     -19.642  23.995 -20.656  1.00  0.66           H  
ATOM    515 1HB  ARG A  32     -20.664  26.767 -21.298  1.00  0.66           H  
ATOM    516 2HB  ARG A  32     -20.676  25.441 -22.443  1.00  0.66           H  
ATOM    517 1HG  ARG A  32     -22.006  25.207 -19.745  1.00  0.66           H  
ATOM    518 2HG  ARG A  32     -22.828  25.917 -21.161  1.00  0.66           H  
ATOM    519 1HD  ARG A  32     -23.410  23.612 -21.062  1.00  0.66           H  
ATOM    520 2HD  ARG A  32     -22.256  23.812 -22.404  1.00  0.66           H  
ATOM    521  HE  ARG A  32     -20.700  22.556 -21.253  1.00  0.66           H  
ATOM    522 1HH1 ARG A  32     -23.370  23.351 -19.097  1.00  0.66           H  
ATOM    523 2HH1 ARG A  32     -22.800  22.274 -17.829  1.00  0.66           H  
ATOM    524 1HH2 ARG A  32     -19.980  21.194 -19.604  1.00  0.66           H  
ATOM    525 2HH2 ARG A  32     -20.941  21.095 -18.097  1.00  0.66           H  
ATOM    526  N   PRO A  33     -17.804  24.741 -22.424  1.00  0.64           N  
ATOM    527  CA  PRO A  33     -16.680  25.149 -23.219  1.00  0.64           C  
ATOM    528  C   PRO A  33     -16.908  26.590 -23.647  1.00  0.64           C  
ATOM    529  O   PRO A  33     -17.990  26.940 -24.120  1.00  0.64           O  
ATOM    530  CB  PRO A  33     -16.741  24.173 -24.395  1.00  0.64           C  
ATOM    531  CG  PRO A  33     -17.379  22.929 -23.800  1.00  0.64           C  
ATOM    532  CD  PRO A  33     -18.420  23.466 -22.826  1.00  0.64           C  
ATOM    533  HA  PRO A  33     -15.764  25.032 -22.641  1.00  0.64           H  
ATOM    534 1HB  PRO A  33     -17.326  24.612 -25.214  1.00  0.64           H  
ATOM    535 2HB  PRO A  33     -15.733  23.993 -24.780  1.00  0.64           H  
ATOM    536 1HG  PRO A  33     -17.816  22.306 -24.597  1.00  0.64           H  
ATOM    537 2HG  PRO A  33     -16.611  22.315 -23.301  1.00  0.64           H  
ATOM    538 1HD  PRO A  33     -19.382  23.626 -23.325  1.00  0.64           H  
ATOM    539 2HD  PRO A  33     -18.485  22.773 -21.988  1.00  0.64           H  
ATOM    540  N   GLY A  34     -15.873  27.402 -23.520  1.00  0.62           N  
ATOM    541  CA  GLY A  34     -15.902  28.821 -23.847  1.00  0.62           C  
ATOM    542  C   GLY A  34     -16.150  29.703 -22.613  1.00  0.62           C  
ATOM    543  O   GLY A  34     -15.937  30.917 -22.666  1.00  0.62           O  
ATOM    544  H   GLY A  34     -15.023  27.025 -23.118  1.00  0.62           H  
ATOM    545 1HA  GLY A  34     -14.955  29.100 -24.306  1.00  0.62           H  
ATOM    546 2HA  GLY A  34     -16.681  29.003 -24.585  1.00  0.62           H  
ATOM    547  N   ASP A  35     -16.591  29.112 -21.500  1.00  0.62           N  
ATOM    548  CA  ASP A  35     -16.821  29.887 -20.284  1.00  0.62           C  
ATOM    549  C   ASP A  35     -15.541  30.238 -19.538  1.00  0.62           C  
ATOM    550  O   ASP A  35     -14.606  29.434 -19.419  1.00  0.62           O  
ATOM    551  CB  ASP A  35     -17.765  29.177 -19.312  1.00  0.62           C  
ATOM    552  CG  ASP A  35     -19.256  29.207 -19.721  1.00  0.62           C  
ATOM    553  OD1 ASP A  35     -19.645  30.124 -20.409  1.00  0.62           O  
ATOM    554  OD2 ASP A  35     -19.998  28.307 -19.336  1.00  0.62           O  
ATOM    555  H   ASP A  35     -16.774  28.107 -21.485  1.00  0.62           H  
ATOM    556  HA  ASP A  35     -17.296  30.825 -20.574  1.00  0.62           H  
ATOM    557 1HB  ASP A  35     -17.452  28.139 -19.203  1.00  0.62           H  
ATOM    558 2HB  ASP A  35     -17.667  29.646 -18.330  1.00  0.62           H  
ATOM    559  N   ILE A  36     -15.530  31.440 -18.976  1.00  0.63           N  
ATOM    560  CA  ILE A  36     -14.412  31.878 -18.154  1.00  0.63           C  
ATOM    561  C   ILE A  36     -14.718  31.516 -16.711  1.00  0.63           C  
ATOM    562  O   ILE A  36     -15.823  31.745 -16.220  1.00  0.63           O  
ATOM    563  CB  ILE A  36     -14.133  33.384 -18.288  1.00  0.63           C  
ATOM    564  CG1 ILE A  36     -13.777  33.734 -19.739  1.00  0.63           C  
ATOM    565  CG2 ILE A  36     -12.951  33.756 -17.396  1.00  0.63           C  
ATOM    566  CD1 ILE A  36     -13.744  35.208 -20.016  1.00  0.63           C  
ATOM    567  H   ILE A  36     -16.316  32.060 -19.122  1.00  0.63           H  
ATOM    568  HA  ILE A  36     -13.515  31.343 -18.453  1.00  0.63           H  
ATOM    569  HB  ILE A  36     -15.009  33.956 -17.997  1.00  0.63           H  
ATOM    570 1HG1 ILE A  36     -12.794  33.349 -19.964  1.00  0.63           H  
ATOM    571 2HG1 ILE A  36     -14.498  33.264 -20.409  1.00  0.63           H  
ATOM    572 1HG2 ILE A  36     -12.737  34.816 -17.491  1.00  0.63           H  
ATOM    573 2HG2 ILE A  36     -13.178  33.531 -16.355  1.00  0.63           H  
ATOM    574 3HG2 ILE A  36     -12.075  33.178 -17.707  1.00  0.63           H  
ATOM    575 1HD1 ILE A  36     -13.475  35.371 -21.062  1.00  0.63           H  
ATOM    576 2HD1 ILE A  36     -14.727  35.638 -19.821  1.00  0.63           H  
ATOM    577 3HD1 ILE A  36     -13.003  35.681 -19.375  1.00  0.63           H  
ATOM    578  N   VAL A  37     -13.751  30.891 -16.075  1.00  0.64           N  
ATOM    579  CA  VAL A  37     -13.858  30.403 -14.711  1.00  0.64           C  
ATOM    580  C   VAL A  37     -13.920  31.557 -13.693  1.00  0.64           C  
ATOM    581  O   VAL A  37     -13.204  32.551 -13.828  1.00  0.64           O  
ATOM    582  CB  VAL A  37     -12.679  29.463 -14.444  1.00  0.64           C  
ATOM    583  CG1 VAL A  37     -12.665  29.021 -13.049  1.00  0.64           C  
ATOM    584  CG2 VAL A  37     -12.775  28.266 -15.393  1.00  0.64           C  
ATOM    585  H   VAL A  37     -12.866  30.757 -16.562  1.00  0.64           H  
ATOM    586  HA  VAL A  37     -14.770  29.825 -14.632  1.00  0.64           H  
ATOM    587  HB  VAL A  37     -11.758  30.002 -14.628  1.00  0.64           H  
ATOM    588 1HG1 VAL A  37     -11.826  28.369 -12.873  1.00  0.64           H  
ATOM    589 2HG1 VAL A  37     -12.588  29.881 -12.402  1.00  0.64           H  
ATOM    590 3HG1 VAL A  37     -13.584  28.487 -12.848  1.00  0.64           H  
ATOM    591 1HG2 VAL A  37     -11.928  27.603 -15.232  1.00  0.64           H  
ATOM    592 2HG2 VAL A  37     -13.704  27.727 -15.210  1.00  0.64           H  
ATOM    593 3HG2 VAL A  37     -12.762  28.621 -16.426  1.00  0.64           H  
ATOM    594  N   SER A  38     -14.822  31.445 -12.706  1.00  0.65           N  
ATOM    595  CA  SER A  38     -15.008  32.480 -11.683  1.00  0.65           C  
ATOM    596  C   SER A  38     -13.779  32.655 -10.822  1.00  0.65           C  
ATOM    597  O   SER A  38     -12.955  31.753 -10.754  1.00  0.65           O  
ATOM    598  CB  SER A  38     -16.155  32.103 -10.766  1.00  0.65           C  
ATOM    599  OG  SER A  38     -15.841  30.929 -10.015  1.00  0.65           O  
ATOM    600  H   SER A  38     -15.390  30.603 -12.645  1.00  0.65           H  
ATOM    601  HA  SER A  38     -15.226  33.426 -12.182  1.00  0.65           H  
ATOM    602 1HB  SER A  38     -16.358  32.929 -10.084  1.00  0.65           H  
ATOM    603 2HB  SER A  38     -17.057  31.932 -11.354  1.00  0.65           H  
ATOM    604  HG  SER A  38     -16.018  30.190 -10.641  1.00  0.65           H  
ATOM    605  N   THR A  39     -13.700  33.782 -10.112  1.00  0.66           N  
ATOM    606  CA  THR A  39     -12.568  34.081  -9.235  1.00  0.66           C  
ATOM    607  C   THR A  39     -12.316  32.993  -8.200  1.00  0.66           C  
ATOM    608  O   THR A  39     -11.175  32.589  -7.972  1.00  0.66           O  
ATOM    609  CB  THR A  39     -12.793  35.410  -8.492  1.00  0.66           C  
ATOM    610  OG1 THR A  39     -12.908  36.480  -9.441  1.00  0.66           O  
ATOM    611  CG2 THR A  39     -11.633  35.681  -7.551  1.00  0.66           C  
ATOM    612  H   THR A  39     -14.432  34.471 -10.211  1.00  0.66           H  
ATOM    613  HA  THR A  39     -11.675  34.173  -9.851  1.00  0.66           H  
ATOM    614  HB  THR A  39     -13.713  35.352  -7.912  1.00  0.66           H  
ATOM    615  HG1 THR A  39     -13.010  37.315  -8.972  1.00  0.66           H  
ATOM    616 1HG2 THR A  39     -11.801  36.620  -7.026  1.00  0.66           H  
ATOM    617 2HG2 THR A  39     -11.555  34.868  -6.827  1.00  0.66           H  
ATOM    618 3HG2 THR A  39     -10.709  35.746  -8.124  1.00  0.66           H  
ATOM    619  N   VAL A  40     -13.378  32.504  -7.576  1.00  0.67           N  
ATOM    620  CA  VAL A  40     -13.222  31.472  -6.564  1.00  0.67           C  
ATOM    621  C   VAL A  40     -12.668  30.197  -7.179  1.00  0.67           C  
ATOM    622  O   VAL A  40     -11.714  29.603  -6.655  1.00  0.67           O  
ATOM    623  CB  VAL A  40     -14.572  31.176  -5.902  1.00  0.67           C  
ATOM    624  CG1 VAL A  40     -14.451  29.970  -4.988  1.00  0.67           C  
ATOM    625  CG2 VAL A  40     -15.018  32.407  -5.137  1.00  0.67           C  
ATOM    626  H   VAL A  40     -14.297  32.852  -7.807  1.00  0.67           H  
ATOM    627  HA  VAL A  40     -12.526  31.832  -5.808  1.00  0.67           H  
ATOM    628  HB  VAL A  40     -15.307  30.933  -6.675  1.00  0.67           H  
ATOM    629 1HG1 VAL A  40     -15.417  29.762  -4.530  1.00  0.67           H  
ATOM    630 2HG1 VAL A  40     -14.135  29.100  -5.571  1.00  0.67           H  
ATOM    631 3HG1 VAL A  40     -13.717  30.172  -4.209  1.00  0.67           H  
ATOM    632 1HG2 VAL A  40     -15.982  32.215  -4.669  1.00  0.67           H  
ATOM    633 2HG2 VAL A  40     -14.280  32.641  -4.369  1.00  0.67           H  
ATOM    634 3HG2 VAL A  40     -15.107  33.249  -5.824  1.00  0.67           H  
ATOM    635  N   ASP A  41     -13.237  29.784  -8.312  1.00  0.68           N  
ATOM    636  CA  ASP A  41     -12.752  28.578  -8.959  1.00  0.68           C  
ATOM    637  C   ASP A  41     -11.360  28.797  -9.546  1.00  0.68           C  
ATOM    638  O   ASP A  41     -10.553  27.872  -9.590  1.00  0.68           O  
ATOM    639  CB  ASP A  41     -13.758  28.130  -9.989  1.00  0.68           C  
ATOM    640  CG  ASP A  41     -14.997  27.502  -9.360  1.00  0.68           C  
ATOM    641  OD1 ASP A  41     -14.938  27.073  -8.232  1.00  0.68           O  
ATOM    642  OD2 ASP A  41     -16.015  27.495 -10.015  1.00  0.68           O  
ATOM    643  H   ASP A  41     -14.012  30.302  -8.743  1.00  0.68           H  
ATOM    644  HA  ASP A  41     -12.678  27.795  -8.208  1.00  0.68           H  
ATOM    645 1HB  ASP A  41     -14.071  29.001 -10.554  1.00  0.68           H  
ATOM    646 2HB  ASP A  41     -13.299  27.435 -10.679  1.00  0.68           H  
ATOM    647  N   GLY A  42     -11.076  30.022  -9.965  1.00  0.67           N  
ATOM    648  CA  GLY A  42      -9.793  30.417 -10.508  1.00  0.67           C  
ATOM    649  C   GLY A  42      -8.731  30.167  -9.458  1.00  0.67           C  
ATOM    650  O   GLY A  42      -7.712  29.537  -9.738  1.00  0.67           O  
ATOM    651  H   GLY A  42     -11.797  30.731  -9.916  1.00  0.67           H  
ATOM    652 1HA  GLY A  42      -9.578  29.848 -11.415  1.00  0.67           H  
ATOM    653 2HA  GLY A  42      -9.826  31.475 -10.774  1.00  0.67           H  
ATOM    654  N   ALA A  43      -8.959  30.672  -8.244  1.00  0.66           N  
ATOM    655  CA  ALA A  43      -8.009  30.478  -7.157  1.00  0.66           C  
ATOM    656  C   ALA A  43      -7.786  28.986  -6.898  1.00  0.66           C  
ATOM    657  O   ALA A  43      -6.654  28.537  -6.692  1.00  0.66           O  
ATOM    658  CB  ALA A  43      -8.522  31.153  -5.898  1.00  0.66           C  
ATOM    659  H   ALA A  43      -9.811  31.207  -8.080  1.00  0.66           H  
ATOM    660  HA  ALA A  43      -7.057  30.917  -7.448  1.00  0.66           H  
ATOM    661 1HB  ALA A  43      -7.807  31.022  -5.087  1.00  0.66           H  
ATOM    662 2HB  ALA A  43      -8.666  32.218  -6.091  1.00  0.66           H  
ATOM    663 3HB  ALA A  43      -9.476  30.706  -5.617  1.00  0.66           H  
ATOM    664  N   PHE A  44      -8.869  28.203  -6.957  1.00  0.66           N  
ATOM    665  CA  PHE A  44      -8.745  26.762  -6.781  1.00  0.66           C  
ATOM    666  C   PHE A  44      -7.822  26.211  -7.860  1.00  0.66           C  
ATOM    667  O   PHE A  44      -6.902  25.446  -7.574  1.00  0.66           O  
ATOM    668  CB  PHE A  44     -10.098  26.058  -6.859  1.00  0.66           C  
ATOM    669  CG  PHE A  44     -10.020  24.591  -6.641  1.00  0.66           C  
ATOM    670  CD1 PHE A  44     -10.079  24.062  -5.371  1.00  0.66           C  
ATOM    671  CD2 PHE A  44      -9.870  23.738  -7.701  1.00  0.66           C  
ATOM    672  CE1 PHE A  44     -10.012  22.708  -5.178  1.00  0.66           C  
ATOM    673  CE2 PHE A  44      -9.799  22.394  -7.512  1.00  0.66           C  
ATOM    674  CZ  PHE A  44      -9.873  21.866  -6.251  1.00  0.66           C  
ATOM    675  H   PHE A  44      -9.795  28.617  -7.098  1.00  0.66           H  
ATOM    676  HA  PHE A  44      -8.300  26.561  -5.808  1.00  0.66           H  
ATOM    677 1HB  PHE A  44     -10.783  26.487  -6.126  1.00  0.66           H  
ATOM    678 2HB  PHE A  44     -10.535  26.219  -7.835  1.00  0.66           H  
ATOM    679  HD1 PHE A  44     -10.186  24.725  -4.527  1.00  0.66           H  
ATOM    680  HD2 PHE A  44      -9.812  24.150  -8.708  1.00  0.66           H  
ATOM    681  HE1 PHE A  44     -10.069  22.309  -4.179  1.00  0.66           H  
ATOM    682  HE2 PHE A  44      -9.695  21.755  -8.359  1.00  0.66           H  
ATOM    683  HZ  PHE A  44      -9.820  20.789  -6.100  1.00  0.66           H  
ATOM    684  N   LEU A  45      -8.065  26.606  -9.122  1.00  0.66           N  
ATOM    685  CA  LEU A  45      -7.268  26.113 -10.237  1.00  0.66           C  
ATOM    686  C   LEU A  45      -5.817  26.529 -10.142  1.00  0.66           C  
ATOM    687  O   LEU A  45      -4.938  25.746 -10.504  1.00  0.66           O  
ATOM    688  CB  LEU A  45      -7.814  26.594 -11.575  1.00  0.66           C  
ATOM    689  CG  LEU A  45      -9.128  26.021 -11.962  1.00  0.66           C  
ATOM    690  CD1 LEU A  45      -9.566  26.654 -13.238  1.00  0.66           C  
ATOM    691  CD2 LEU A  45      -9.020  24.517 -12.059  1.00  0.66           C  
ATOM    692  H   LEU A  45      -8.840  27.240  -9.300  1.00  0.66           H  
ATOM    693  HA  LEU A  45      -7.317  25.032 -10.228  1.00  0.66           H  
ATOM    694 1HB  LEU A  45      -7.922  27.678 -11.541  1.00  0.66           H  
ATOM    695 2HB  LEU A  45      -7.097  26.350 -12.353  1.00  0.66           H  
ATOM    696  HG  LEU A  45      -9.854  26.270 -11.211  1.00  0.66           H  
ATOM    697 1HD1 LEU A  45     -10.533  26.275 -13.507  1.00  0.66           H  
ATOM    698 2HD1 LEU A  45      -9.621  27.728 -13.093  1.00  0.66           H  
ATOM    699 3HD1 LEU A  45      -8.847  26.427 -14.022  1.00  0.66           H  
ATOM    700 1HD2 LEU A  45      -9.985  24.115 -12.323  1.00  0.66           H  
ATOM    701 2HD2 LEU A  45      -8.297  24.244 -12.819  1.00  0.66           H  
ATOM    702 3HD2 LEU A  45      -8.709  24.109 -11.100  1.00  0.66           H  
ATOM    703  N   VAL A  46      -5.525  27.720  -9.631  1.00  0.67           N  
ATOM    704  CA  VAL A  46      -4.124  28.090  -9.508  1.00  0.67           C  
ATOM    705  C   VAL A  46      -3.445  27.148  -8.536  1.00  0.67           C  
ATOM    706  O   VAL A  46      -2.372  26.609  -8.828  1.00  0.67           O  
ATOM    707  CB  VAL A  46      -3.930  29.519  -8.974  1.00  0.67           C  
ATOM    708  CG1 VAL A  46      -2.456  29.734  -8.693  1.00  0.67           C  
ATOM    709  CG2 VAL A  46      -4.420  30.530  -9.960  1.00  0.67           C  
ATOM    710  H   VAL A  46      -6.273  28.362  -9.366  1.00  0.67           H  
ATOM    711  HA  VAL A  46      -3.649  28.005 -10.485  1.00  0.67           H  
ATOM    712  HB  VAL A  46      -4.481  29.625  -8.034  1.00  0.67           H  
ATOM    713 1HG1 VAL A  46      -2.304  30.733  -8.291  1.00  0.67           H  
ATOM    714 2HG1 VAL A  46      -2.130  28.992  -7.966  1.00  0.67           H  
ATOM    715 3HG1 VAL A  46      -1.884  29.620  -9.615  1.00  0.67           H  
ATOM    716 1HG2 VAL A  46      -4.274  31.529  -9.557  1.00  0.67           H  
ATOM    717 2HG2 VAL A  46      -3.863  30.428 -10.882  1.00  0.67           H  
ATOM    718 3HG2 VAL A  46      -5.468  30.364 -10.137  1.00  0.67           H  
ATOM    719  N   GLU A  47      -4.079  26.915  -7.393  1.00  0.68           N  
ATOM    720  CA  GLU A  47      -3.483  26.035  -6.409  1.00  0.68           C  
ATOM    721  C   GLU A  47      -3.423  24.595  -6.926  1.00  0.68           C  
ATOM    722  O   GLU A  47      -2.490  23.849  -6.626  1.00  0.68           O  
ATOM    723  CB  GLU A  47      -4.235  26.146  -5.101  1.00  0.68           C  
ATOM    724  CG  GLU A  47      -4.083  27.516  -4.411  1.00  0.68           C  
ATOM    725  CD  GLU A  47      -2.675  27.857  -3.996  1.00  0.68           C  
ATOM    726  OE1 GLU A  47      -2.045  27.052  -3.358  1.00  0.68           O  
ATOM    727  OE2 GLU A  47      -2.228  28.949  -4.309  1.00  0.68           O  
ATOM    728  H   GLU A  47      -4.979  27.372  -7.203  1.00  0.68           H  
ATOM    729  HA  GLU A  47      -2.462  26.368  -6.236  1.00  0.68           H  
ATOM    730 1HB  GLU A  47      -5.303  25.995  -5.291  1.00  0.68           H  
ATOM    731 2HB  GLU A  47      -3.906  25.367  -4.417  1.00  0.68           H  
ATOM    732 1HG  GLU A  47      -4.430  28.283  -5.108  1.00  0.68           H  
ATOM    733 2HG  GLU A  47      -4.715  27.555  -3.556  1.00  0.68           H  
ATOM    734  N   ALA A  48      -4.423  24.182  -7.708  1.00  0.71           N  
ATOM    735  CA  ALA A  48      -4.399  22.851  -8.295  1.00  0.71           C  
ATOM    736  C   ALA A  48      -3.225  22.729  -9.254  1.00  0.71           C  
ATOM    737  O   ALA A  48      -2.470  21.758  -9.227  1.00  0.71           O  
ATOM    738  CB  ALA A  48      -5.683  22.583  -9.050  1.00  0.71           C  
ATOM    739  H   ALA A  48      -5.211  24.797  -7.888  1.00  0.71           H  
ATOM    740  HA  ALA A  48      -4.275  22.124  -7.493  1.00  0.71           H  
ATOM    741 1HB  ALA A  48      -5.657  21.596  -9.472  1.00  0.71           H  
ATOM    742 2HB  ALA A  48      -6.529  22.671  -8.373  1.00  0.71           H  
ATOM    743 3HB  ALA A  48      -5.784  23.310  -9.846  1.00  0.71           H  
ATOM    744  N   LEU A  49      -3.017  23.777 -10.050  1.00  0.75           N  
ATOM    745  CA  LEU A  49      -1.963  23.829 -11.043  1.00  0.75           C  
ATOM    746  C   LEU A  49      -0.617  23.728 -10.368  1.00  0.75           C  
ATOM    747  O   LEU A  49       0.243  23.005 -10.846  1.00  0.75           O  
ATOM    748  CB  LEU A  49      -2.059  25.126 -11.854  1.00  0.75           C  
ATOM    749  CG  LEU A  49      -1.125  25.300 -13.002  1.00  0.75           C  
ATOM    750  CD1 LEU A  49      -1.346  24.163 -14.004  1.00  0.75           C  
ATOM    751  CD2 LEU A  49      -1.422  26.656 -13.631  1.00  0.75           C  
ATOM    752  H   LEU A  49      -3.658  24.561 -10.007  1.00  0.75           H  
ATOM    753  HA  LEU A  49      -2.081  22.986 -11.718  1.00  0.75           H  
ATOM    754 1HB  LEU A  49      -3.075  25.200 -12.243  1.00  0.75           H  
ATOM    755 2HB  LEU A  49      -1.902  25.964 -11.182  1.00  0.75           H  
ATOM    756  HG  LEU A  49      -0.092  25.281 -12.654  1.00  0.75           H  
ATOM    757 1HD1 LEU A  49      -0.691  24.288 -14.845  1.00  0.75           H  
ATOM    758 2HD1 LEU A  49      -1.138  23.209 -13.519  1.00  0.75           H  
ATOM    759 3HD1 LEU A  49      -2.380  24.183 -14.344  1.00  0.75           H  
ATOM    760 1HD2 LEU A  49      -0.759  26.830 -14.467  1.00  0.75           H  
ATOM    761 2HD2 LEU A  49      -2.455  26.676 -13.970  1.00  0.75           H  
ATOM    762 3HD2 LEU A  49      -1.279  27.430 -12.888  1.00  0.75           H  
ATOM    763  N   LYS A  50      -0.466  24.371  -9.196  1.00  0.80           N  
ATOM    764  CA  LYS A  50       0.788  24.346  -8.428  1.00  0.80           C  
ATOM    765  C   LYS A  50       1.233  22.939  -8.037  1.00  0.80           C  
ATOM    766  O   LYS A  50       2.408  22.733  -7.722  1.00  0.80           O  
ATOM    767  CB  LYS A  50       0.705  25.219  -7.169  1.00  0.80           C  
ATOM    768  CG  LYS A  50       0.729  26.728  -7.423  1.00  0.80           C  
ATOM    769  CD  LYS A  50       0.620  27.476  -6.104  1.00  0.80           C  
ATOM    770  CE  LYS A  50       0.690  28.982  -6.271  1.00  0.80           C  
ATOM    771  NZ  LYS A  50       0.459  29.674  -4.969  1.00  0.80           N  
ATOM    772  H   LYS A  50      -1.234  24.953  -8.864  1.00  0.80           H  
ATOM    773  HA  LYS A  50       1.564  24.773  -9.040  1.00  0.80           H  
ATOM    774 1HB  LYS A  50      -0.214  24.992  -6.633  1.00  0.80           H  
ATOM    775 2HB  LYS A  50       1.533  24.977  -6.507  1.00  0.80           H  
ATOM    776 1HG  LYS A  50       1.656  27.006  -7.924  1.00  0.80           H  
ATOM    777 2HG  LYS A  50      -0.099  27.008  -8.062  1.00  0.80           H  
ATOM    778 1HD  LYS A  50      -0.327  27.226  -5.628  1.00  0.80           H  
ATOM    779 2HD  LYS A  50       1.421  27.161  -5.444  1.00  0.80           H  
ATOM    780 1HE  LYS A  50       1.671  29.257  -6.651  1.00  0.80           H  
ATOM    781 2HE  LYS A  50      -0.062  29.305  -6.976  1.00  0.80           H  
ATOM    782 1HZ  LYS A  50       0.499  30.669  -5.093  1.00  0.80           H  
ATOM    783 2HZ  LYS A  50      -0.486  29.408  -4.628  1.00  0.80           H  
ATOM    784 3HZ  LYS A  50       1.149  29.388  -4.296  1.00  0.80           H  
ATOM    785  N   ARG A  51       0.320  21.968  -8.021  1.00  0.85           N  
ATOM    786  CA  ARG A  51       0.685  20.604  -7.683  1.00  0.85           C  
ATOM    787  C   ARG A  51       1.420  19.923  -8.846  1.00  0.85           C  
ATOM    788  O   ARG A  51       2.138  18.938  -8.651  1.00  0.85           O  
ATOM    789  CB  ARG A  51      -0.555  19.794  -7.335  1.00  0.85           C  
ATOM    790  CG  ARG A  51      -1.221  20.141  -6.010  1.00  0.85           C  
ATOM    791  CD  ARG A  51      -2.503  19.394  -5.816  1.00  0.85           C  
ATOM    792  NE  ARG A  51      -2.317  17.946  -5.939  1.00  0.85           N  
ATOM    793  CZ  ARG A  51      -1.824  17.124  -4.988  1.00  0.85           C  
ATOM    794  NH1 ARG A  51      -1.439  17.615  -3.824  1.00  0.85           N  
ATOM    795  NH2 ARG A  51      -1.712  15.819  -5.219  1.00  0.85           N  
ATOM    796  H   ARG A  51      -0.647  22.152  -8.296  1.00  0.85           H  
ATOM    797  HA  ARG A  51       1.344  20.629  -6.816  1.00  0.85           H  
ATOM    798 1HB  ARG A  51      -1.296  19.920  -8.116  1.00  0.85           H  
ATOM    799 2HB  ARG A  51      -0.302  18.732  -7.312  1.00  0.85           H  
ATOM    800 1HG  ARG A  51      -0.552  19.911  -5.185  1.00  0.85           H  
ATOM    801 2HG  ARG A  51      -1.461  21.210  -6.005  1.00  0.85           H  
ATOM    802 1HD  ARG A  51      -2.908  19.605  -4.826  1.00  0.85           H  
ATOM    803 2HD  ARG A  51      -3.217  19.709  -6.579  1.00  0.85           H  
ATOM    804  HE  ARG A  51      -2.569  17.542  -6.850  1.00  0.85           H  
ATOM    805 1HH1 ARG A  51      -1.517  18.608  -3.645  1.00  0.85           H  
ATOM    806 2HH1 ARG A  51      -1.068  17.000  -3.113  1.00  0.85           H  
ATOM    807 1HH2 ARG A  51      -2.039  15.401  -6.105  1.00  0.85           H  
ATOM    808 2HH2 ARG A  51      -1.306  15.220  -4.521  1.00  0.85           H  
ATOM    809  N   HIS A  52       1.198  20.422 -10.061  1.00  0.89           N  
ATOM    810  CA  HIS A  52       1.784  19.842 -11.258  1.00  0.89           C  
ATOM    811  C   HIS A  52       3.290  20.195 -11.328  1.00  0.89           C  
ATOM    812  O   HIS A  52       3.650  21.351 -11.110  1.00  0.89           O  
ATOM    813  CB  HIS A  52       1.035  20.374 -12.492  1.00  0.89           C  
ATOM    814  CG  HIS A  52       1.307  19.640 -13.748  1.00  0.89           C  
ATOM    815  ND1 HIS A  52       2.474  19.779 -14.463  1.00  0.89           N  
ATOM    816  CD2 HIS A  52       0.552  18.751 -14.423  1.00  0.89           C  
ATOM    817  CE1 HIS A  52       2.430  18.987 -15.527  1.00  0.89           C  
ATOM    818  NE2 HIS A  52       1.273  18.358 -15.526  1.00  0.89           N  
ATOM    819  H   HIS A  52       0.630  21.259 -10.166  1.00  0.89           H  
ATOM    820  HA  HIS A  52       1.634  18.771 -11.230  1.00  0.89           H  
ATOM    821 1HB  HIS A  52      -0.040  20.350 -12.297  1.00  0.89           H  
ATOM    822 2HB  HIS A  52       1.306  21.422 -12.649  1.00  0.89           H  
ATOM    823  HD2 HIS A  52      -0.441  18.415 -14.135  1.00  0.89           H  
ATOM    824  HE1 HIS A  52       3.218  18.878 -16.279  1.00  0.89           H  
ATOM    825  HE2 HIS A  52       0.973  17.694 -16.222  1.00  0.89           H  
ATOM    826  N   PRO A  53       4.198  19.261 -11.684  1.00  0.92           N  
ATOM    827  CA  PRO A  53       5.628  19.490 -11.880  1.00  0.92           C  
ATOM    828  C   PRO A  53       5.995  20.661 -12.800  1.00  0.92           C  
ATOM    829  O   PRO A  53       7.041  21.285 -12.611  1.00  0.92           O  
ATOM    830  CB  PRO A  53       6.081  18.164 -12.497  1.00  0.92           C  
ATOM    831  CG  PRO A  53       5.135  17.142 -11.928  1.00  0.92           C  
ATOM    832  CD  PRO A  53       3.800  17.840 -11.838  1.00  0.92           C  
ATOM    833  HA  PRO A  53       6.093  19.629 -10.891  1.00  0.92           H  
ATOM    834 1HB  PRO A  53       6.022  18.232 -13.602  1.00  0.92           H  
ATOM    835 2HB  PRO A  53       7.130  17.972 -12.244  1.00  0.92           H  
ATOM    836 1HG  PRO A  53       5.094  16.249 -12.576  1.00  0.92           H  
ATOM    837 2HG  PRO A  53       5.487  16.797 -10.944  1.00  0.92           H  
ATOM    838 1HD  PRO A  53       3.215  17.665 -12.751  1.00  0.92           H  
ATOM    839 2HD  PRO A  53       3.292  17.467 -10.936  1.00  0.92           H  
ATOM    840  N   ASP A  54       5.142  20.976 -13.784  1.00  0.92           N  
ATOM    841  CA  ASP A  54       5.420  22.055 -14.727  1.00  0.92           C  
ATOM    842  C   ASP A  54       4.595  23.306 -14.428  1.00  0.92           C  
ATOM    843  O   ASP A  54       4.466  24.194 -15.275  1.00  0.92           O  
ATOM    844  CB  ASP A  54       5.134  21.600 -16.164  1.00  0.92           C  
ATOM    845  CG  ASP A  54       6.043  20.463 -16.647  1.00  0.92           C  
ATOM    846  OD1 ASP A  54       7.220  20.508 -16.384  1.00  0.92           O  
ATOM    847  OD2 ASP A  54       5.545  19.562 -17.282  1.00  0.92           O  
ATOM    848  H   ASP A  54       4.268  20.463 -13.911  1.00  0.92           H  
ATOM    849  HA  ASP A  54       6.475  22.317 -14.651  1.00  0.92           H  
ATOM    850 1HB  ASP A  54       4.100  21.284 -16.238  1.00  0.92           H  
ATOM    851 2HB  ASP A  54       5.258  22.446 -16.837  1.00  0.92           H  
ATOM    852  N   ALA A  55       4.070  23.410 -13.210  1.00  0.89           N  
ATOM    853  CA  ALA A  55       3.223  24.542 -12.845  1.00  0.89           C  
ATOM    854  C   ALA A  55       3.864  25.895 -13.047  1.00  0.89           C  
ATOM    855  O   ALA A  55       3.196  26.833 -13.490  1.00  0.89           O  
ATOM    856  CB  ALA A  55       2.884  24.459 -11.397  1.00  0.89           C  
ATOM    857  H   ALA A  55       4.195  22.663 -12.523  1.00  0.89           H  
ATOM    858  HA  ALA A  55       2.316  24.480 -13.444  1.00  0.89           H  
ATOM    859 1HB  ALA A  55       2.214  25.272 -11.142  1.00  0.89           H  
ATOM    860 2HB  ALA A  55       2.419  23.521 -11.211  1.00  0.89           H  
ATOM    861 3HB  ALA A  55       3.787  24.526 -10.800  1.00  0.89           H  
ATOM    862  N   THR A  56       5.159  26.008 -12.769  1.00  0.84           N  
ATOM    863  CA  THR A  56       5.824  27.290 -12.928  1.00  0.84           C  
ATOM    864  C   THR A  56       5.732  27.740 -14.375  1.00  0.84           C  
ATOM    865  O   THR A  56       5.452  28.907 -14.653  1.00  0.84           O  
ATOM    866  CB  THR A  56       7.300  27.227 -12.499  1.00  0.84           C  
ATOM    867  OG1 THR A  56       7.390  26.902 -11.104  1.00  0.84           O  
ATOM    868  CG2 THR A  56       7.968  28.567 -12.751  1.00  0.84           C  
ATOM    869  H   THR A  56       5.672  25.207 -12.426  1.00  0.84           H  
ATOM    870  HA  THR A  56       5.313  28.029 -12.311  1.00  0.84           H  
ATOM    871  HB  THR A  56       7.810  26.461 -13.076  1.00  0.84           H  
ATOM    872  HG1 THR A  56       8.315  26.898 -10.832  1.00  0.84           H  
ATOM    873 1HG2 THR A  56       9.014  28.516 -12.450  1.00  0.84           H  
ATOM    874 2HG2 THR A  56       7.906  28.807 -13.813  1.00  0.84           H  
ATOM    875 3HG2 THR A  56       7.462  29.339 -12.174  1.00  0.84           H  
ATOM    876  N   SER A  57       5.986  26.809 -15.292  1.00  0.79           N  
ATOM    877  CA  SER A  57       5.947  27.095 -16.713  1.00  0.79           C  
ATOM    878  C   SER A  57       4.531  27.395 -17.184  1.00  0.79           C  
ATOM    879  O   SER A  57       4.331  28.277 -18.015  1.00  0.79           O  
ATOM    880  CB  SER A  57       6.515  25.937 -17.504  1.00  0.79           C  
ATOM    881  OG  SER A  57       7.887  25.770 -17.247  1.00  0.79           O  
ATOM    882  H   SER A  57       6.181  25.864 -14.988  1.00  0.79           H  
ATOM    883  HA  SER A  57       6.561  27.977 -16.899  1.00  0.79           H  
ATOM    884 1HB  SER A  57       5.980  25.022 -17.244  1.00  0.79           H  
ATOM    885 2HB  SER A  57       6.359  26.113 -18.566  1.00  0.79           H  
ATOM    886  HG  SER A  57       8.168  25.022 -17.787  1.00  0.79           H  
ATOM    887  N   LYS A  58       3.540  26.680 -16.638  1.00  0.74           N  
ATOM    888  CA  LYS A  58       2.146  26.866 -17.053  1.00  0.74           C  
ATOM    889  C   LYS A  58       1.643  28.260 -16.671  1.00  0.74           C  
ATOM    890  O   LYS A  58       0.981  28.942 -17.464  1.00  0.74           O  
ATOM    891  CB  LYS A  58       1.279  25.787 -16.392  1.00  0.74           C  
ATOM    892  CG  LYS A  58       1.531  24.377 -16.915  1.00  0.74           C  
ATOM    893  CD  LYS A  58       0.977  24.192 -18.309  1.00  0.74           C  
ATOM    894  CE  LYS A  58       1.331  22.821 -18.862  1.00  0.74           C  
ATOM    895  NZ  LYS A  58       0.784  22.620 -20.234  1.00  0.74           N  
ATOM    896  H   LYS A  58       3.776  25.958 -15.955  1.00  0.74           H  
ATOM    897  HA  LYS A  58       2.085  26.762 -18.136  1.00  0.74           H  
ATOM    898 1HB  LYS A  58       1.457  25.789 -15.319  1.00  0.74           H  
ATOM    899 2HB  LYS A  58       0.246  26.014 -16.550  1.00  0.74           H  
ATOM    900 1HG  LYS A  58       2.604  24.198 -16.950  1.00  0.74           H  
ATOM    901 2HG  LYS A  58       1.089  23.642 -16.248  1.00  0.74           H  
ATOM    902 1HD  LYS A  58      -0.111  24.299 -18.297  1.00  0.74           H  
ATOM    903 2HD  LYS A  58       1.395  24.954 -18.970  1.00  0.74           H  
ATOM    904 1HE  LYS A  58       2.417  22.744 -18.908  1.00  0.74           H  
ATOM    905 2HE  LYS A  58       0.948  22.040 -18.206  1.00  0.74           H  
ATOM    906 1HZ  LYS A  58       1.060  21.718 -20.578  1.00  0.74           H  
ATOM    907 2HZ  LYS A  58      -0.257  22.663 -20.210  1.00  0.74           H  
ATOM    908 3HZ  LYS A  58       1.159  23.366 -20.861  1.00  0.74           H  
ATOM    909  N   ILE A  59       2.028  28.715 -15.482  1.00  0.71           N  
ATOM    910  CA  ILE A  59       1.686  30.050 -15.013  1.00  0.71           C  
ATOM    911  C   ILE A  59       2.504  31.092 -15.785  1.00  0.71           C  
ATOM    912  O   ILE A  59       1.974  32.112 -16.243  1.00  0.71           O  
ATOM    913  CB  ILE A  59       1.916  30.166 -13.495  1.00  0.71           C  
ATOM    914  CG1 ILE A  59       0.932  29.247 -12.767  1.00  0.71           C  
ATOM    915  CG2 ILE A  59       1.784  31.625 -13.041  1.00  0.71           C  
ATOM    916  CD1 ILE A  59       1.214  29.033 -11.289  1.00  0.71           C  
ATOM    917  H   ILE A  59       2.563  28.102 -14.864  1.00  0.71           H  
ATOM    918  HA  ILE A  59       0.632  30.225 -15.217  1.00  0.71           H  
ATOM    919  HB  ILE A  59       2.926  29.806 -13.266  1.00  0.71           H  
ATOM    920 1HG1 ILE A  59      -0.066  29.663 -12.874  1.00  0.71           H  
ATOM    921 2HG1 ILE A  59       0.963  28.273 -13.253  1.00  0.71           H  
ATOM    922 1HG2 ILE A  59       1.973  31.689 -11.972  1.00  0.71           H  
ATOM    923 2HG2 ILE A  59       2.517  32.239 -13.575  1.00  0.71           H  
ATOM    924 3HG2 ILE A  59       0.793  31.988 -13.249  1.00  0.71           H  
ATOM    925 1HD1 ILE A  59       0.463  28.359 -10.868  1.00  0.71           H  
ATOM    926 2HD1 ILE A  59       2.205  28.590 -11.174  1.00  0.71           H  
ATOM    927 3HD1 ILE A  59       1.176  29.986 -10.768  1.00  0.71           H  
ATOM    928  N   GLY A  60       3.803  30.816 -15.932  1.00  0.68           N  
ATOM    929  CA  GLY A  60       4.705  31.669 -16.673  1.00  0.68           C  
ATOM    930  C   GLY A  60       4.735  33.063 -16.060  1.00  0.68           C  
ATOM    931  O   GLY A  60       4.824  33.194 -14.841  1.00  0.68           O  
ATOM    932  H   GLY A  60       4.196  29.974 -15.517  1.00  0.68           H  
ATOM    933 1HA  GLY A  60       5.701  31.230 -16.660  1.00  0.68           H  
ATOM    934 2HA  GLY A  60       4.368  31.678 -17.702  1.00  0.68           H  
ATOM    935  N   PRO A  61       4.709  34.129 -16.882  1.00  0.66           N  
ATOM    936  CA  PRO A  61       4.689  35.531 -16.488  1.00  0.66           C  
ATOM    937  C   PRO A  61       3.470  35.888 -15.624  1.00  0.66           C  
ATOM    938  O   PRO A  61       3.447  36.952 -15.001  1.00  0.66           O  
ATOM    939  CB  PRO A  61       4.629  36.253 -17.844  1.00  0.66           C  
ATOM    940  CG  PRO A  61       5.240  35.293 -18.820  1.00  0.66           C  
ATOM    941  CD  PRO A  61       4.809  33.933 -18.340  1.00  0.66           C  
ATOM    942  HA  PRO A  61       5.617  35.771 -15.959  1.00  0.66           H  
ATOM    943 1HB  PRO A  61       3.583  36.489 -18.091  1.00  0.66           H  
ATOM    944 2HB  PRO A  61       5.168  37.208 -17.785  1.00  0.66           H  
ATOM    945 1HG  PRO A  61       4.878  35.514 -19.846  1.00  0.66           H  
ATOM    946 2HG  PRO A  61       6.334  35.412 -18.840  1.00  0.66           H  
ATOM    947 1HD  PRO A  61       3.826  33.684 -18.754  1.00  0.66           H  
ATOM    948 2HD  PRO A  61       5.593  33.212 -18.614  1.00  0.66           H  
ATOM    949  N   GLY A  62       2.435  35.048 -15.637  1.00  0.65           N  
ATOM    950  CA  GLY A  62       1.231  35.308 -14.873  1.00  0.65           C  
ATOM    951  C   GLY A  62       0.019  34.872 -15.668  1.00  0.65           C  
ATOM    952  O   GLY A  62       0.087  34.729 -16.893  1.00  0.65           O  
ATOM    953  H   GLY A  62       2.472  34.164 -16.139  1.00  0.65           H  
ATOM    954 1HA  GLY A  62       1.276  34.759 -13.932  1.00  0.65           H  
ATOM    955 2HA  GLY A  62       1.160  36.368 -14.636  1.00  0.65           H  
ATOM    956  N   VAL A  63      -1.108  34.715 -14.981  1.00  0.63           N  
ATOM    957  CA  VAL A  63      -2.345  34.282 -15.623  1.00  0.63           C  
ATOM    958  C   VAL A  63      -3.462  35.319 -15.545  1.00  0.63           C  
ATOM    959  O   VAL A  63      -3.784  35.817 -14.466  1.00  0.63           O  
ATOM    960  CB  VAL A  63      -2.800  32.950 -14.985  1.00  0.63           C  
ATOM    961  CG1 VAL A  63      -4.121  32.476 -15.583  1.00  0.63           C  
ATOM    962  CG2 VAL A  63      -1.707  31.921 -15.211  1.00  0.63           C  
ATOM    963  H   VAL A  63      -1.098  34.872 -13.984  1.00  0.63           H  
ATOM    964  HA  VAL A  63      -2.143  34.096 -16.670  1.00  0.63           H  
ATOM    965  HB  VAL A  63      -2.957  33.088 -13.916  1.00  0.63           H  
ATOM    966 1HG1 VAL A  63      -4.419  31.536 -15.126  1.00  0.63           H  
ATOM    967 2HG1 VAL A  63      -4.876  33.216 -15.392  1.00  0.63           H  
ATOM    968 3HG1 VAL A  63      -4.017  32.335 -16.656  1.00  0.63           H  
ATOM    969 1HG2 VAL A  63      -1.992  30.968 -14.766  1.00  0.63           H  
ATOM    970 2HG2 VAL A  63      -1.549  31.796 -16.275  1.00  0.63           H  
ATOM    971 3HG2 VAL A  63      -0.794  32.263 -14.763  1.00  0.63           H  
ATOM    972  N   ARG A  64      -4.026  35.660 -16.708  1.00  0.62           N  
ATOM    973  CA  ARG A  64      -5.143  36.597 -16.806  1.00  0.62           C  
ATOM    974  C   ARG A  64      -6.427  35.926 -16.373  1.00  0.62           C  
ATOM    975  O   ARG A  64      -7.243  36.504 -15.653  1.00  0.62           O  
ATOM    976  CB  ARG A  64      -5.320  37.094 -18.232  1.00  0.62           C  
ATOM    977  CG  ARG A  64      -4.285  38.030 -18.679  1.00  0.62           C  
ATOM    978  CD  ARG A  64      -4.484  38.531 -20.093  1.00  0.62           C  
ATOM    979  NE  ARG A  64      -3.423  39.484 -20.471  1.00  0.62           N  
ATOM    980  CZ  ARG A  64      -3.428  40.792 -20.230  1.00  0.62           C  
ATOM    981  NH1 ARG A  64      -4.455  41.383 -19.653  1.00  0.62           N  
ATOM    982  NH2 ARG A  64      -2.363  41.469 -20.586  1.00  0.62           N  
ATOM    983  H   ARG A  64      -3.699  35.199 -17.549  1.00  0.62           H  
ATOM    984  HA  ARG A  64      -4.949  37.446 -16.150  1.00  0.62           H  
ATOM    985 1HB  ARG A  64      -5.305  36.243 -18.916  1.00  0.62           H  
ATOM    986 2HB  ARG A  64      -6.291  37.577 -18.337  1.00  0.62           H  
ATOM    987 1HG  ARG A  64      -4.228  38.877 -18.000  1.00  0.62           H  
ATOM    988 2HG  ARG A  64      -3.382  37.465 -18.631  1.00  0.62           H  
ATOM    989 1HD  ARG A  64      -4.434  37.683 -20.781  1.00  0.62           H  
ATOM    990 2HD  ARG A  64      -5.447  39.026 -20.187  1.00  0.62           H  
ATOM    991  HE  ARG A  64      -2.561  39.136 -20.913  1.00  0.62           H  
ATOM    992 1HH1 ARG A  64      -5.265  40.843 -19.385  1.00  0.62           H  
ATOM    993 2HH1 ARG A  64      -4.431  42.378 -19.480  1.00  0.62           H  
ATOM    994 1HH2 ARG A  64      -1.578  40.945 -21.010  1.00  0.62           H  
ATOM    995 2HH2 ARG A  64      -2.305  42.462 -20.429  1.00  0.62           H  
ATOM    996  N   ASN A  65      -6.595  34.690 -16.828  1.00  0.61           N  
ATOM    997  CA  ASN A  65      -7.762  33.898 -16.460  1.00  0.61           C  
ATOM    998  C   ASN A  65      -7.645  32.432 -16.839  1.00  0.61           C  
ATOM    999  O   ASN A  65      -6.747  32.023 -17.576  1.00  0.61           O  
ATOM   1000  CB  ASN A  65      -9.056  34.503 -17.015  1.00  0.61           C  
ATOM   1001  CG  ASN A  65      -9.104  34.746 -18.509  1.00  0.61           C  
ATOM   1002  OD1 ASN A  65      -8.816  33.880 -19.338  1.00  0.61           O  
ATOM   1003  ND2 ASN A  65      -9.504  35.954 -18.854  1.00  0.61           N  
ATOM   1004  H   ASN A  65      -5.869  34.300 -17.430  1.00  0.61           H  
ATOM   1005  HA  ASN A  65      -7.842  33.922 -15.372  1.00  0.61           H  
ATOM   1006 1HB  ASN A  65      -9.879  33.831 -16.771  1.00  0.61           H  
ATOM   1007 2HB  ASN A  65      -9.277  35.440 -16.508  1.00  0.61           H  
ATOM   1008 1HD2 ASN A  65      -9.604  36.202 -19.819  1.00  0.61           H  
ATOM   1009 2HD2 ASN A  65      -9.735  36.625 -18.143  1.00  0.61           H  
ATOM   1010  N   PHE A  66      -8.633  31.665 -16.403  1.00  0.62           N  
ATOM   1011  CA  PHE A  66      -8.751  30.273 -16.798  1.00  0.62           C  
ATOM   1012  C   PHE A  66     -10.060  30.081 -17.532  1.00  0.62           C  
ATOM   1013  O   PHE A  66     -11.065  30.704 -17.174  1.00  0.62           O  
ATOM   1014  CB  PHE A  66      -8.744  29.348 -15.592  1.00  0.62           C  
ATOM   1015  CG  PHE A  66      -7.479  29.281 -14.804  1.00  0.62           C  
ATOM   1016  CD1 PHE A  66      -7.214  30.209 -13.828  1.00  0.62           C  
ATOM   1017  CD2 PHE A  66      -6.580  28.256 -15.005  1.00  0.62           C  
ATOM   1018  CE1 PHE A  66      -6.067  30.125 -13.084  1.00  0.62           C  
ATOM   1019  CE2 PHE A  66      -5.427  28.164 -14.246  1.00  0.62           C  
ATOM   1020  CZ  PHE A  66      -5.168  29.098 -13.293  1.00  0.62           C  
ATOM   1021  H   PHE A  66      -9.331  32.062 -15.791  1.00  0.62           H  
ATOM   1022  HA  PHE A  66      -7.931  30.020 -17.466  1.00  0.62           H  
ATOM   1023 1HB  PHE A  66      -9.533  29.639 -14.918  1.00  0.62           H  
ATOM   1024 2HB  PHE A  66      -8.976  28.338 -15.937  1.00  0.62           H  
ATOM   1025  HD1 PHE A  66      -7.923  31.015 -13.651  1.00  0.62           H  
ATOM   1026  HD2 PHE A  66      -6.803  27.515 -15.772  1.00  0.62           H  
ATOM   1027  HE1 PHE A  66      -5.875  30.876 -12.329  1.00  0.62           H  
ATOM   1028  HE2 PHE A  66      -4.725  27.347 -14.408  1.00  0.62           H  
ATOM   1029  HZ  PHE A  66      -4.261  29.026 -12.700  1.00  0.62           H  
ATOM   1030  N   GLU A  67     -10.042  29.198 -18.521  1.00  0.64           N  
ATOM   1031  CA  GLU A  67     -11.234  28.892 -19.300  1.00  0.64           C  
ATOM   1032  C   GLU A  67     -11.467  27.406 -19.430  1.00  0.64           C  
ATOM   1033  O   GLU A  67     -10.538  26.595 -19.364  1.00  0.64           O  
ATOM   1034  CB  GLU A  67     -11.170  29.489 -20.719  1.00  0.64           C  
ATOM   1035  CG  GLU A  67     -11.075  30.997 -20.768  1.00  0.64           C  
ATOM   1036  CD  GLU A  67     -11.227  31.579 -22.166  1.00  0.64           C  
ATOM   1037  OE1 GLU A  67     -11.491  30.833 -23.091  1.00  0.64           O  
ATOM   1038  OE2 GLU A  67     -11.064  32.765 -22.313  1.00  0.64           O  
ATOM   1039  H   GLU A  67      -9.156  28.740 -18.732  1.00  0.64           H  
ATOM   1040  HA  GLU A  67     -12.098  29.315 -18.791  1.00  0.64           H  
ATOM   1041 1HB  GLU A  67     -10.306  29.077 -21.245  1.00  0.64           H  
ATOM   1042 2HB  GLU A  67     -12.064  29.193 -21.277  1.00  0.64           H  
ATOM   1043 1HG  GLU A  67     -11.847  31.383 -20.132  1.00  0.64           H  
ATOM   1044 2HG  GLU A  67     -10.117  31.315 -20.348  1.00  0.64           H  
ATOM   1045  N   VAL A  68     -12.719  27.052 -19.632  1.00  0.71           N  
ATOM   1046  CA  VAL A  68     -13.065  25.672 -19.912  1.00  0.71           C  
ATOM   1047  C   VAL A  68     -13.182  25.440 -21.397  1.00  0.71           C  
ATOM   1048  O   VAL A  68     -13.764  26.246 -22.125  1.00  0.71           O  
ATOM   1049  CB  VAL A  68     -14.321  25.278 -19.157  1.00  0.71           C  
ATOM   1050  CG1 VAL A  68     -14.790  23.906 -19.541  1.00  0.71           C  
ATOM   1051  CG2 VAL A  68     -13.942  25.271 -17.698  1.00  0.71           C  
ATOM   1052  H   VAL A  68     -13.447  27.775 -19.629  1.00  0.71           H  
ATOM   1053  HA  VAL A  68     -12.261  25.033 -19.538  1.00  0.71           H  
ATOM   1054  HB  VAL A  68     -15.128  25.990 -19.356  1.00  0.71           H  
ATOM   1055 1HG1 VAL A  68     -15.667  23.666 -18.951  1.00  0.71           H  
ATOM   1056 2HG1 VAL A  68     -15.049  23.876 -20.597  1.00  0.71           H  
ATOM   1057 3HG1 VAL A  68     -13.998  23.183 -19.342  1.00  0.71           H  
ATOM   1058 1HG2 VAL A  68     -14.755  24.988 -17.096  1.00  0.71           H  
ATOM   1059 2HG2 VAL A  68     -13.141  24.550 -17.568  1.00  0.71           H  
ATOM   1060 3HG2 VAL A  68     -13.603  26.259 -17.408  1.00  0.71           H  
ATOM   1061  N   ARG A  69     -12.542  24.380 -21.860  1.00  0.82           N  
ATOM   1062  CA  ARG A  69     -12.556  24.024 -23.270  1.00  0.82           C  
ATOM   1063  C   ARG A  69     -12.816  22.530 -23.443  1.00  0.82           C  
ATOM   1064  O   ARG A  69     -12.589  21.731 -22.530  1.00  0.82           O  
ATOM   1065  CB  ARG A  69     -11.227  24.346 -23.921  1.00  0.82           C  
ATOM   1066  CG  ARG A  69     -10.709  25.835 -23.813  1.00  0.82           C  
ATOM   1067  CD  ARG A  69     -11.408  26.808 -24.669  1.00  0.82           C  
ATOM   1068  NE  ARG A  69     -10.874  28.179 -24.474  1.00  0.82           N  
ATOM   1069  CZ  ARG A  69      -9.702  28.660 -24.970  1.00  0.82           C  
ATOM   1070  NH1 ARG A  69      -8.868  27.908 -25.664  1.00  0.82           N  
ATOM   1071  NH2 ARG A  69      -9.407  29.915 -24.731  1.00  0.82           N  
ATOM   1072  H   ARG A  69     -12.048  23.784 -21.188  1.00  0.82           H  
ATOM   1073  HA  ARG A  69     -13.350  24.579 -23.769  1.00  0.82           H  
ATOM   1074 1HB  ARG A  69     -10.506  23.681 -23.502  1.00  0.82           H  
ATOM   1075 2HB  ARG A  69     -11.287  24.106 -24.981  1.00  0.82           H  
ATOM   1076 1HG  ARG A  69     -10.754  26.181 -22.779  1.00  0.82           H  
ATOM   1077 2HG  ARG A  69      -9.688  25.864 -24.155  1.00  0.82           H  
ATOM   1078 1HD  ARG A  69     -11.282  26.539 -25.715  1.00  0.82           H  
ATOM   1079 2HD  ARG A  69     -12.465  26.817 -24.417  1.00  0.82           H  
ATOM   1080  HE  ARG A  69     -11.429  28.863 -23.930  1.00  0.82           H  
ATOM   1081 1HH1 ARG A  69      -9.082  26.941 -25.847  1.00  0.82           H  
ATOM   1082 2HH1 ARG A  69      -7.973  28.316 -25.989  1.00  0.82           H  
ATOM   1083 1HH2 ARG A  69     -10.069  30.484 -24.200  1.00  0.82           H  
ATOM   1084 2HH2 ARG A  69      -8.531  30.329 -25.077  1.00  0.82           H  
ATOM   1085  N   SER A  70     -13.298  22.132 -24.613  1.00  0.99           N  
ATOM   1086  CA  SER A  70     -13.394  20.701 -24.889  1.00  0.99           C  
ATOM   1087  C   SER A  70     -12.005  20.134 -25.082  1.00  0.99           C  
ATOM   1088  O   SER A  70     -11.153  20.779 -25.697  1.00  0.99           O  
ATOM   1089  CB  SER A  70     -14.188  20.418 -26.143  1.00  0.99           C  
ATOM   1090  OG  SER A  70     -14.201  19.029 -26.444  1.00  0.99           O  
ATOM   1091  H   SER A  70     -13.531  22.801 -25.332  1.00  0.99           H  
ATOM   1092  HA  SER A  70     -13.863  20.198 -24.042  1.00  0.99           H  
ATOM   1093 1HB  SER A  70     -15.210  20.774 -26.016  1.00  0.99           H  
ATOM   1094 2HB  SER A  70     -13.751  20.965 -26.975  1.00  0.99           H  
ATOM   1095  HG  SER A  70     -13.242  18.708 -26.510  1.00  0.99           H  
ATOM   1096  N   ALA A  71     -11.789  18.926 -24.605  1.00  1.19           N  
ATOM   1097  CA  ALA A  71     -10.560  18.208 -24.870  1.00  1.19           C  
ATOM   1098  C   ALA A  71     -10.696  17.567 -26.234  1.00  1.19           C  
ATOM   1099  O   ALA A  71     -11.762  17.667 -26.858  1.00  1.19           O  
ATOM   1100  CB  ALA A  71     -10.288  17.153 -23.823  1.00  1.19           C  
ATOM   1101  H   ALA A  71     -12.505  18.451 -24.053  1.00  1.19           H  
ATOM   1102  HA  ALA A  71      -9.735  18.921 -24.891  1.00  1.19           H  
ATOM   1103 1HB  ALA A  71      -9.365  16.630 -24.049  1.00  1.19           H  
ATOM   1104 2HB  ALA A  71     -10.211  17.626 -22.844  1.00  1.19           H  
ATOM   1105 3HB  ALA A  71     -11.115  16.450 -23.827  1.00  1.19           H  
ATOM   1106  N   ASP A  72      -9.613  16.928 -26.695  1.00  1.35           N  
ATOM   1107  CA  ASP A  72      -9.579  16.171 -27.952  1.00  1.35           C  
ATOM   1108  C   ASP A  72     -10.443  14.897 -27.878  1.00  1.35           C  
ATOM   1109  O   ASP A  72     -10.796  14.303 -28.898  1.00  1.35           O  
ATOM   1110  CB  ASP A  72      -8.134  15.790 -28.287  1.00  1.35           C  
ATOM   1111  CG  ASP A  72      -7.278  16.997 -28.695  1.00  1.35           C  
ATOM   1112  OD1 ASP A  72      -7.836  18.035 -28.956  1.00  1.35           O  
ATOM   1113  OD2 ASP A  72      -6.068  16.880 -28.704  1.00  1.35           O  
ATOM   1114  H   ASP A  72      -8.774  16.947 -26.137  1.00  1.35           H  
ATOM   1115  HA  ASP A  72      -9.972  16.805 -28.749  1.00  1.35           H  
ATOM   1116 1HB  ASP A  72      -7.675  15.317 -27.422  1.00  1.35           H  
ATOM   1117 2HB  ASP A  72      -8.129  15.058 -29.097  1.00  1.35           H  
ATOM   1118  N   TYR A  73     -10.735  14.472 -26.653  1.00  1.40           N  
ATOM   1119  CA  TYR A  73     -11.512  13.278 -26.337  1.00  1.40           C  
ATOM   1120  C   TYR A  73     -12.813  13.714 -25.678  1.00  1.40           C  
ATOM   1121  O   TYR A  73     -12.969  14.885 -25.357  1.00  1.40           O  
ATOM   1122  CB  TYR A  73     -10.704  12.356 -25.434  1.00  1.40           C  
ATOM   1123  CG  TYR A  73      -9.454  11.882 -26.114  1.00  1.40           C  
ATOM   1124  CD1 TYR A  73      -8.301  12.648 -26.038  1.00  1.40           C  
ATOM   1125  CD2 TYR A  73      -9.456  10.698 -26.830  1.00  1.40           C  
ATOM   1126  CE1 TYR A  73      -7.154  12.231 -26.681  1.00  1.40           C  
ATOM   1127  CE2 TYR A  73      -8.309  10.279 -27.472  1.00  1.40           C  
ATOM   1128  CZ  TYR A  73      -7.160  11.041 -27.399  1.00  1.40           C  
ATOM   1129  OH  TYR A  73      -6.018  10.627 -28.042  1.00  1.40           O  
ATOM   1130  H   TYR A  73     -10.406  15.031 -25.882  1.00  1.40           H  
ATOM   1131  HA  TYR A  73     -11.758  12.756 -27.261  1.00  1.40           H  
ATOM   1132 1HB  TYR A  73     -10.426  12.882 -24.520  1.00  1.40           H  
ATOM   1133 2HB  TYR A  73     -11.299  11.489 -25.155  1.00  1.40           H  
ATOM   1134  HD1 TYR A  73      -8.304  13.582 -25.478  1.00  1.40           H  
ATOM   1135  HD2 TYR A  73     -10.366  10.098 -26.891  1.00  1.40           H  
ATOM   1136  HE1 TYR A  73      -6.247  12.833 -26.626  1.00  1.40           H  
ATOM   1137  HE2 TYR A  73      -8.310   9.346 -28.036  1.00  1.40           H  
ATOM   1138  HH  TYR A  73      -6.192   9.801 -28.501  1.00  1.40           H  
ATOM   1139  N   GLY A  74     -13.764  12.797 -25.473  1.00  1.33           N  
ATOM   1140  CA  GLY A  74     -15.078  13.158 -24.895  1.00  1.33           C  
ATOM   1141  C   GLY A  74     -15.064  13.542 -23.401  1.00  1.33           C  
ATOM   1142  O   GLY A  74     -15.660  12.863 -22.565  1.00  1.33           O  
ATOM   1143  H   GLY A  74     -13.592  11.840 -25.738  1.00  1.33           H  
ATOM   1144 1HA  GLY A  74     -15.489  13.989 -25.466  1.00  1.33           H  
ATOM   1145 2HA  GLY A  74     -15.764  12.324 -25.040  1.00  1.33           H  
ATOM   1146  N   THR A  75     -14.375  14.637 -23.101  1.00  1.17           N  
ATOM   1147  CA  THR A  75     -14.206  15.210 -21.770  1.00  1.17           C  
ATOM   1148  C   THR A  75     -13.846  16.690 -21.871  1.00  1.17           C  
ATOM   1149  O   THR A  75     -13.391  17.159 -22.915  1.00  1.17           O  
ATOM   1150  CB  THR A  75     -13.126  14.471 -20.966  1.00  1.17           C  
ATOM   1151  OG1 THR A  75     -13.094  14.980 -19.618  1.00  1.17           O  
ATOM   1152  CG2 THR A  75     -11.777  14.674 -21.601  1.00  1.17           C  
ATOM   1153  H   THR A  75     -13.927  15.098 -23.882  1.00  1.17           H  
ATOM   1154  HA  THR A  75     -15.150  15.129 -21.231  1.00  1.17           H  
ATOM   1155  HB  THR A  75     -13.363  13.409 -20.940  1.00  1.17           H  
ATOM   1156  HG1 THR A  75     -12.702  15.879 -19.620  1.00  1.17           H  
ATOM   1157 1HG2 THR A  75     -11.019  14.147 -21.027  1.00  1.17           H  
ATOM   1158 2HG2 THR A  75     -11.793  14.292 -22.623  1.00  1.17           H  
ATOM   1159 3HG2 THR A  75     -11.555  15.737 -21.606  1.00  1.17           H  
ATOM   1160  N   GLN A  76     -14.081  17.428 -20.801  1.00  0.98           N  
ATOM   1161  CA  GLN A  76     -13.673  18.830 -20.757  1.00  0.98           C  
ATOM   1162  C   GLN A  76     -12.340  18.957 -20.021  1.00  0.98           C  
ATOM   1163  O   GLN A  76     -11.954  18.054 -19.268  1.00  0.98           O  
ATOM   1164  CB  GLN A  76     -14.763  19.692 -20.117  1.00  0.98           C  
ATOM   1165  CG  GLN A  76     -16.075  19.714 -20.902  1.00  0.98           C  
ATOM   1166  CD  GLN A  76     -17.137  20.574 -20.218  1.00  0.98           C  
ATOM   1167  OE1 GLN A  76     -18.299  20.661 -20.666  1.00  0.98           O  
ATOM   1168  NE2 GLN A  76     -16.725  21.203 -19.146  1.00  0.98           N  
ATOM   1169  H   GLN A  76     -14.504  17.000 -19.987  1.00  0.98           H  
ATOM   1170  HA  GLN A  76     -13.516  19.190 -21.774  1.00  0.98           H  
ATOM   1171 1HB  GLN A  76     -14.972  19.330 -19.118  1.00  0.98           H  
ATOM   1172 2HB  GLN A  76     -14.410  20.718 -20.036  1.00  0.98           H  
ATOM   1173 1HG  GLN A  76     -15.881  20.131 -21.893  1.00  0.98           H  
ATOM   1174 2HG  GLN A  76     -16.457  18.697 -20.992  1.00  0.98           H  
ATOM   1175 1HE2 GLN A  76     -17.357  21.829 -18.610  1.00  0.98           H  
ATOM   1176 2HE2 GLN A  76     -15.784  21.071 -18.828  1.00  0.98           H  
ATOM   1177  N   CYS A  77     -11.655  20.080 -20.226  1.00  0.83           N  
ATOM   1178  CA  CYS A  77     -10.379  20.373 -19.567  1.00  0.83           C  
ATOM   1179  C   CYS A  77     -10.225  21.867 -19.333  1.00  0.83           C  
ATOM   1180  O   CYS A  77     -11.107  22.644 -19.716  1.00  0.83           O  
ATOM   1181  CB  CYS A  77      -9.217  19.888 -20.419  1.00  0.83           C  
ATOM   1182  SG  CYS A  77      -9.074  20.765 -21.996  1.00  0.83           S  
ATOM   1183  H   CYS A  77     -12.021  20.752 -20.902  1.00  0.83           H  
ATOM   1184  HA  CYS A  77     -10.355  19.864 -18.604  1.00  0.83           H  
ATOM   1185 1HB  CYS A  77      -8.277  20.009 -19.878  1.00  0.83           H  
ATOM   1186 2HB  CYS A  77      -9.342  18.826 -20.633  1.00  0.83           H  
ATOM   1187  HG  CYS A  77      -8.699  21.930 -21.457  1.00  0.83           H  
ATOM   1188  N   PHE A  78      -9.134  22.267 -18.666  1.00  0.72           N  
ATOM   1189  CA  PHE A  78      -8.935  23.683 -18.399  1.00  0.72           C  
ATOM   1190  C   PHE A  78      -7.774  24.260 -19.202  1.00  0.72           C  
ATOM   1191  O   PHE A  78      -6.766  23.591 -19.454  1.00  0.72           O  
ATOM   1192  CB  PHE A  78      -8.666  23.935 -16.917  1.00  0.72           C  
ATOM   1193  CG  PHE A  78      -9.810  23.656 -15.965  1.00  0.72           C  
ATOM   1194  CD1 PHE A  78      -9.840  22.486 -15.211  1.00  0.72           C  
ATOM   1195  CD2 PHE A  78     -10.855  24.560 -15.824  1.00  0.72           C  
ATOM   1196  CE1 PHE A  78     -10.883  22.239 -14.329  1.00  0.72           C  
ATOM   1197  CE2 PHE A  78     -11.909  24.310 -14.943  1.00  0.72           C  
ATOM   1198  CZ  PHE A  78     -11.919  23.156 -14.197  1.00  0.72           C  
ATOM   1199  H   PHE A  78      -8.403  21.607 -18.383  1.00  0.72           H  
ATOM   1200  HA  PHE A  78      -9.838  24.221 -18.681  1.00  0.72           H  
ATOM   1201 1HB  PHE A  78      -7.840  23.300 -16.629  1.00  0.72           H  
ATOM   1202 2HB  PHE A  78      -8.351  24.971 -16.780  1.00  0.72           H  
ATOM   1203  HD1 PHE A  78      -9.026  21.767 -15.313  1.00  0.72           H  
ATOM   1204  HD2 PHE A  78     -10.842  25.479 -16.418  1.00  0.72           H  
ATOM   1205  HE1 PHE A  78     -10.895  21.321 -13.736  1.00  0.72           H  
ATOM   1206  HE2 PHE A  78     -12.724  25.027 -14.844  1.00  0.72           H  
ATOM   1207  HZ  PHE A  78     -12.738  22.958 -13.510  1.00  0.72           H  
ATOM   1208  N   TRP A  79      -7.933  25.517 -19.596  1.00  0.66           N  
ATOM   1209  CA  TRP A  79      -6.903  26.282 -20.279  1.00  0.66           C  
ATOM   1210  C   TRP A  79      -6.529  27.528 -19.504  1.00  0.66           C  
ATOM   1211  O   TRP A  79      -7.344  28.111 -18.790  1.00  0.66           O  
ATOM   1212  CB  TRP A  79      -7.331  26.614 -21.702  1.00  0.66           C  
ATOM   1213  CG  TRP A  79      -7.305  25.429 -22.618  1.00  0.66           C  
ATOM   1214  CD1 TRP A  79      -8.080  24.318 -22.575  1.00  0.66           C  
ATOM   1215  CD2 TRP A  79      -6.466  25.277 -23.769  1.00  0.66           C  
ATOM   1216  NE1 TRP A  79      -7.776  23.489 -23.630  1.00  0.66           N  
ATOM   1217  CE2 TRP A  79      -6.808  24.063 -24.372  1.00  0.66           C  
ATOM   1218  CE3 TRP A  79      -5.480  26.063 -24.337  1.00  0.66           C  
ATOM   1219  CZ2 TRP A  79      -6.186  23.617 -25.520  1.00  0.66           C  
ATOM   1220  CZ3 TRP A  79      -4.844  25.622 -25.483  1.00  0.66           C  
ATOM   1221  CH2 TRP A  79      -5.191  24.429 -26.066  1.00  0.66           C  
ATOM   1222  H   TRP A  79      -8.822  25.973 -19.401  1.00  0.66           H  
ATOM   1223  HA  TRP A  79      -6.016  25.669 -20.344  1.00  0.66           H  
ATOM   1224 1HB  TRP A  79      -8.350  27.022 -21.691  1.00  0.66           H  
ATOM   1225 2HB  TRP A  79      -6.674  27.379 -22.112  1.00  0.66           H  
ATOM   1226  HD1 TRP A  79      -8.846  24.122 -21.823  1.00  0.66           H  
ATOM   1227  HE1 TRP A  79      -8.222  22.599 -23.827  1.00  0.66           H  
ATOM   1228  HE3 TRP A  79      -5.212  26.998 -23.878  1.00  0.66           H  
ATOM   1229  HZ2 TRP A  79      -6.446  22.671 -25.988  1.00  0.66           H  
ATOM   1230  HZ3 TRP A  79      -4.058  26.258 -25.911  1.00  0.66           H  
ATOM   1231  HH2 TRP A  79      -4.669  24.110 -26.970  1.00  0.66           H  
ATOM   1232  N   ILE A  80      -5.280  27.924 -19.665  1.00  0.63           N  
ATOM   1233  CA  ILE A  80      -4.713  29.069 -18.982  1.00  0.63           C  
ATOM   1234  C   ILE A  80      -4.368  30.185 -19.938  1.00  0.63           C  
ATOM   1235  O   ILE A  80      -3.564  29.989 -20.851  1.00  0.63           O  
ATOM   1236  CB  ILE A  80      -3.386  28.644 -18.360  1.00  0.63           C  
ATOM   1237  CG1 ILE A  80      -3.582  27.548 -17.438  1.00  0.63           C  
ATOM   1238  CG2 ILE A  80      -2.729  29.767 -17.675  1.00  0.63           C  
ATOM   1239  CD1 ILE A  80      -2.307  26.926 -17.013  1.00  0.63           C  
ATOM   1240  H   ILE A  80      -4.687  27.388 -20.287  1.00  0.63           H  
ATOM   1241  HA  ILE A  80      -5.413  29.434 -18.229  1.00  0.63           H  
ATOM   1242  HB  ILE A  80      -2.734  28.289 -19.152  1.00  0.63           H  
ATOM   1243 1HG1 ILE A  80      -4.094  27.915 -16.583  1.00  0.63           H  
ATOM   1244 2HG1 ILE A  80      -4.191  26.792 -17.915  1.00  0.63           H  
ATOM   1245 1HG2 ILE A  80      -1.775  29.440 -17.259  1.00  0.63           H  
ATOM   1246 2HG2 ILE A  80      -2.553  30.584 -18.376  1.00  0.63           H  
ATOM   1247 3HG2 ILE A  80      -3.380  30.094 -16.884  1.00  0.63           H  
ATOM   1248 1HD1 ILE A  80      -2.501  26.112 -16.324  1.00  0.63           H  
ATOM   1249 2HD1 ILE A  80      -1.784  26.536 -17.887  1.00  0.63           H  
ATOM   1250 3HD1 ILE A  80      -1.686  27.673 -16.524  1.00  0.63           H  
ATOM   1251  N   LEU A  81      -4.937  31.361 -19.728  1.00  0.63           N  
ATOM   1252  CA  LEU A  81      -4.574  32.487 -20.573  1.00  0.63           C  
ATOM   1253  C   LEU A  81      -3.569  33.335 -19.831  1.00  0.63           C  
ATOM   1254  O   LEU A  81      -3.886  33.902 -18.775  1.00  0.63           O  
ATOM   1255  CB  LEU A  81      -5.770  33.347 -20.943  1.00  0.63           C  
ATOM   1256  CG  LEU A  81      -5.411  34.615 -21.749  1.00  0.63           C  
ATOM   1257  CD1 LEU A  81      -4.817  34.217 -23.100  1.00  0.63           C  
ATOM   1258  CD2 LEU A  81      -6.645  35.475 -21.904  1.00  0.63           C  
ATOM   1259  H   LEU A  81      -5.609  31.492 -18.971  1.00  0.63           H  
ATOM   1260  HA  LEU A  81      -4.108  32.123 -21.489  1.00  0.63           H  
ATOM   1261 1HB  LEU A  81      -6.458  32.747 -21.542  1.00  0.63           H  
ATOM   1262 2HB  LEU A  81      -6.283  33.652 -20.029  1.00  0.63           H  
ATOM   1263  HG  LEU A  81      -4.648  35.177 -21.211  1.00  0.63           H  
ATOM   1264 1HD1 LEU A  81      -4.548  35.107 -23.661  1.00  0.63           H  
ATOM   1265 2HD1 LEU A  81      -3.930  33.612 -22.946  1.00  0.63           H  
ATOM   1266 3HD1 LEU A  81      -5.548  33.643 -23.671  1.00  0.63           H  
ATOM   1267 1HD2 LEU A  81      -6.386  36.381 -22.456  1.00  0.63           H  
ATOM   1268 2HD2 LEU A  81      -7.414  34.924 -22.448  1.00  0.63           H  
ATOM   1269 3HD2 LEU A  81      -7.022  35.747 -20.917  1.00  0.63           H  
ATOM   1270  N   ARG A  82      -2.370  33.412 -20.386  1.00  0.64           N  
ATOM   1271  CA  ARG A  82      -1.265  34.123 -19.775  1.00  0.64           C  
ATOM   1272  C   ARG A  82      -1.312  35.613 -20.046  1.00  0.64           C  
ATOM   1273  O   ARG A  82      -1.944  36.078 -21.001  1.00  0.64           O  
ATOM   1274  CB  ARG A  82       0.058  33.563 -20.233  1.00  0.64           C  
ATOM   1275  CG  ARG A  82       0.411  32.146 -19.740  1.00  0.64           C  
ATOM   1276  CD  ARG A  82       1.695  31.774 -20.341  1.00  0.64           C  
ATOM   1277  NE  ARG A  82       2.234  30.480 -19.974  1.00  0.64           N  
ATOM   1278  CZ  ARG A  82       3.222  29.912 -20.709  1.00  0.64           C  
ATOM   1279  NH1 ARG A  82       3.667  30.537 -21.772  1.00  0.64           N  
ATOM   1280  NH2 ARG A  82       3.746  28.765 -20.396  1.00  0.64           N  
ATOM   1281  H   ARG A  82      -2.205  32.945 -21.284  1.00  0.64           H  
ATOM   1282  HA  ARG A  82      -1.323  33.968 -18.708  1.00  0.64           H  
ATOM   1283 1HB  ARG A  82       0.079  33.535 -21.327  1.00  0.64           H  
ATOM   1284 2HB  ARG A  82       0.864  34.227 -19.913  1.00  0.64           H  
ATOM   1285 1HG  ARG A  82       0.504  32.134 -18.646  1.00  0.64           H  
ATOM   1286 2HG  ARG A  82      -0.355  31.436 -20.061  1.00  0.64           H  
ATOM   1287 1HD  ARG A  82       1.557  31.772 -21.407  1.00  0.64           H  
ATOM   1288 2HD  ARG A  82       2.426  32.527 -20.091  1.00  0.64           H  
ATOM   1289  HE  ARG A  82       1.866  29.979 -19.135  1.00  0.64           H  
ATOM   1290 1HH1 ARG A  82       3.270  31.437 -22.030  1.00  0.64           H  
ATOM   1291 2HH1 ARG A  82       4.396  30.128 -22.331  1.00  0.64           H  
ATOM   1292 1HH2 ARG A  82       3.449  28.281 -19.555  1.00  0.64           H  
ATOM   1293 2HH2 ARG A  82       4.468  28.366 -20.969  1.00  0.64           H  
ATOM   1294  N   THR A  83      -0.584  36.373 -19.241  1.00  0.64           N  
ATOM   1295  CA  THR A  83      -0.553  37.818 -19.427  1.00  0.64           C  
ATOM   1296  C   THR A  83       0.036  38.250 -20.765  1.00  0.64           C  
ATOM   1297  O   THR A  83      -0.380  39.274 -21.318  1.00  0.64           O  
ATOM   1298  CB  THR A  83       0.151  38.508 -18.263  1.00  0.64           C  
ATOM   1299  OG1 THR A  83       1.481  38.000 -18.133  1.00  0.64           O  
ATOM   1300  CG2 THR A  83      -0.638  38.256 -16.988  1.00  0.64           C  
ATOM   1301  H   THR A  83      -0.105  35.929 -18.455  1.00  0.64           H  
ATOM   1302  HA  THR A  83      -1.554  38.173 -19.403  1.00  0.64           H  
ATOM   1303  HB  THR A  83       0.195  39.580 -18.442  1.00  0.64           H  
ATOM   1304  HG1 THR A  83       1.810  38.200 -17.249  1.00  0.64           H  
ATOM   1305 1HG2 THR A  83      -0.142  38.738 -16.150  1.00  0.64           H  
ATOM   1306 2HG2 THR A  83      -1.642  38.659 -17.096  1.00  0.64           H  
ATOM   1307 3HG2 THR A  83      -0.696  37.203 -16.813  1.00  0.64           H  
ATOM   1308  N   ASP A  84       0.906  37.421 -21.341  1.00  0.65           N  
ATOM   1309  CA  ASP A  84       1.519  37.719 -22.633  1.00  0.65           C  
ATOM   1310  C   ASP A  84       0.619  37.342 -23.820  1.00  0.65           C  
ATOM   1311  O   ASP A  84       1.016  37.475 -24.977  1.00  0.65           O  
ATOM   1312  CB  ASP A  84       2.877  37.018 -22.738  1.00  0.65           C  
ATOM   1313  CG  ASP A  84       2.833  35.474 -22.780  1.00  0.65           C  
ATOM   1314  OD1 ASP A  84       1.767  34.884 -22.918  1.00  0.65           O  
ATOM   1315  OD2 ASP A  84       3.889  34.894 -22.645  1.00  0.65           O  
ATOM   1316  H   ASP A  84       1.180  36.595 -20.832  1.00  0.65           H  
ATOM   1317  HA  ASP A  84       1.698  38.798 -22.679  1.00  0.65           H  
ATOM   1318 1HB  ASP A  84       3.381  37.365 -23.640  1.00  0.65           H  
ATOM   1319 2HB  ASP A  84       3.498  37.318 -21.890  1.00  0.65           H  
ATOM   1320  N   GLY A  85      -0.599  36.876 -23.529  1.00  0.66           N  
ATOM   1321  CA  GLY A  85      -1.586  36.515 -24.529  1.00  0.66           C  
ATOM   1322  C   GLY A  85      -1.546  35.056 -24.992  1.00  0.66           C  
ATOM   1323  O   GLY A  85      -2.443  34.618 -25.716  1.00  0.66           O  
ATOM   1324  H   GLY A  85      -0.872  36.759 -22.557  1.00  0.66           H  
ATOM   1325 1HA  GLY A  85      -2.576  36.727 -24.123  1.00  0.66           H  
ATOM   1326 2HA  GLY A  85      -1.464  37.167 -25.393  1.00  0.66           H  
ATOM   1327  N   SER A  86      -0.516  34.298 -24.611  1.00  0.67           N  
ATOM   1328  CA  SER A  86      -0.456  32.906 -25.057  1.00  0.67           C  
ATOM   1329  C   SER A  86      -1.330  32.001 -24.203  1.00  0.67           C  
ATOM   1330  O   SER A  86      -1.739  32.374 -23.098  1.00  0.67           O  
ATOM   1331  CB  SER A  86       0.969  32.403 -25.060  1.00  0.67           C  
ATOM   1332  OG  SER A  86       1.478  32.305 -23.772  1.00  0.67           O  
ATOM   1333  H   SER A  86       0.231  34.674 -24.011  1.00  0.67           H  
ATOM   1334  HA  SER A  86      -0.829  32.861 -26.079  1.00  0.67           H  
ATOM   1335 1HB  SER A  86       1.008  31.428 -25.541  1.00  0.67           H  
ATOM   1336 2HB  SER A  86       1.592  33.082 -25.640  1.00  0.67           H  
ATOM   1337  HG  SER A  86       1.583  33.236 -23.455  1.00  0.67           H  
ATOM   1338  N   GLU A  87      -1.572  30.779 -24.690  1.00  0.69           N  
ATOM   1339  CA  GLU A  87      -2.375  29.846 -23.912  1.00  0.69           C  
ATOM   1340  C   GLU A  87      -1.723  28.486 -23.707  1.00  0.69           C  
ATOM   1341  O   GLU A  87      -1.079  27.944 -24.608  1.00  0.69           O  
ATOM   1342  CB  GLU A  87      -3.732  29.600 -24.576  1.00  0.69           C  
ATOM   1343  CG  GLU A  87      -4.636  30.790 -24.717  1.00  0.69           C  
ATOM   1344  CD  GLU A  87      -5.961  30.412 -25.341  1.00  0.69           C  
ATOM   1345  OE1 GLU A  87      -6.089  29.299 -25.814  1.00  0.69           O  
ATOM   1346  OE2 GLU A  87      -6.854  31.219 -25.328  1.00  0.69           O  
ATOM   1347  H   GLU A  87      -1.212  30.509 -25.593  1.00  0.69           H  
ATOM   1348  HA  GLU A  87      -2.537  30.281 -22.936  1.00  0.69           H  
ATOM   1349 1HB  GLU A  87      -3.591  29.147 -25.557  1.00  0.69           H  
ATOM   1350 2HB  GLU A  87      -4.272  28.897 -23.968  1.00  0.69           H  
ATOM   1351 1HG  GLU A  87      -4.817  31.198 -23.725  1.00  0.69           H  
ATOM   1352 2HG  GLU A  87      -4.148  31.557 -25.318  1.00  0.69           H  
ATOM   1353  N   GLU A  88      -1.983  27.925 -22.527  1.00  0.71           N  
ATOM   1354  CA  GLU A  88      -1.559  26.577 -22.135  1.00  0.71           C  
ATOM   1355  C   GLU A  88      -2.755  25.735 -21.730  1.00  0.71           C  
ATOM   1356  O   GLU A  88      -3.801  26.262 -21.362  1.00  0.71           O  
ATOM   1357  CB  GLU A  88      -0.553  26.619 -20.978  1.00  0.71           C  
ATOM   1358  CG  GLU A  88       0.824  27.161 -21.318  1.00  0.71           C  
ATOM   1359  CD  GLU A  88       1.740  26.175 -22.082  1.00  0.71           C  
ATOM   1360  OE1 GLU A  88       1.650  24.960 -21.871  1.00  0.71           O  
ATOM   1361  OE2 GLU A  88       2.523  26.642 -22.876  1.00  0.71           O  
ATOM   1362  H   GLU A  88      -2.513  28.494 -21.864  1.00  0.71           H  
ATOM   1363  HA  GLU A  88      -1.086  26.098 -22.989  1.00  0.71           H  
ATOM   1364 1HB  GLU A  88      -0.945  27.236 -20.180  1.00  0.71           H  
ATOM   1365 2HB  GLU A  88      -0.433  25.619 -20.579  1.00  0.71           H  
ATOM   1366 1HG  GLU A  88       0.714  28.072 -21.907  1.00  0.71           H  
ATOM   1367 2HG  GLU A  88       1.297  27.432 -20.379  1.00  0.71           H  
ATOM   1368  N   ARG A  89      -2.599  24.422 -21.749  1.00  0.75           N  
ATOM   1369  CA  ARG A  89      -3.694  23.549 -21.327  1.00  0.75           C  
ATOM   1370  C   ARG A  89      -3.263  22.588 -20.237  1.00  0.75           C  
ATOM   1371  O   ARG A  89      -2.071  22.252 -20.122  1.00  0.75           O  
ATOM   1372  CB  ARG A  89      -4.217  22.735 -22.499  1.00  0.75           C  
ATOM   1373  CG  ARG A  89      -3.276  21.686 -23.061  1.00  0.75           C  
ATOM   1374  CD  ARG A  89      -3.890  20.974 -24.232  1.00  0.75           C  
ATOM   1375  NE  ARG A  89      -3.030  19.914 -24.759  1.00  0.75           N  
ATOM   1376  CZ  ARG A  89      -3.346  19.104 -25.797  1.00  0.75           C  
ATOM   1377  NH1 ARG A  89      -4.505  19.228 -26.411  1.00  0.75           N  
ATOM   1378  NH2 ARG A  89      -2.486  18.179 -26.195  1.00  0.75           N  
ATOM   1379  H   ARG A  89      -1.727  24.030 -22.079  1.00  0.75           H  
ATOM   1380  HA  ARG A  89      -4.506  24.154 -20.938  1.00  0.75           H  
ATOM   1381 1HB  ARG A  89      -5.169  22.264 -22.236  1.00  0.75           H  
ATOM   1382 2HB  ARG A  89      -4.390  23.404 -23.300  1.00  0.75           H  
ATOM   1383 1HG  ARG A  89      -2.359  22.169 -23.397  1.00  0.75           H  
ATOM   1384 2HG  ARG A  89      -3.045  20.952 -22.291  1.00  0.75           H  
ATOM   1385 1HD  ARG A  89      -4.840  20.533 -23.930  1.00  0.75           H  
ATOM   1386 2HD  ARG A  89      -4.059  21.689 -25.028  1.00  0.75           H  
ATOM   1387  HE  ARG A  89      -2.128  19.778 -24.320  1.00  0.75           H  
ATOM   1388 1HH1 ARG A  89      -5.165  19.929 -26.111  1.00  0.75           H  
ATOM   1389 2HH1 ARG A  89      -4.751  18.604 -27.197  1.00  0.75           H  
ATOM   1390 1HH2 ARG A  89      -1.595  18.080 -25.728  1.00  0.75           H  
ATOM   1391 2HH2 ARG A  89      -2.723  17.573 -26.971  1.00  0.75           H  
ATOM   1392  N   PHE A  90      -4.231  22.149 -19.431  1.00  0.79           N  
ATOM   1393  CA  PHE A  90      -3.951  21.132 -18.434  1.00  0.79           C  
ATOM   1394  C   PHE A  90      -5.181  20.296 -18.086  1.00  0.79           C  
ATOM   1395  O   PHE A  90      -6.335  20.700 -18.303  1.00  0.79           O  
ATOM   1396  CB  PHE A  90      -3.374  21.773 -17.163  1.00  0.79           C  
ATOM   1397  CG  PHE A  90      -4.302  22.669 -16.359  1.00  0.79           C  
ATOM   1398  CD1 PHE A  90      -5.015  22.165 -15.282  1.00  0.79           C  
ATOM   1399  CD2 PHE A  90      -4.451  23.997 -16.664  1.00  0.79           C  
ATOM   1400  CE1 PHE A  90      -5.834  22.982 -14.514  1.00  0.79           C  
ATOM   1401  CE2 PHE A  90      -5.271  24.808 -15.909  1.00  0.79           C  
ATOM   1402  CZ  PHE A  90      -5.954  24.310 -14.832  1.00  0.79           C  
ATOM   1403  H   PHE A  90      -5.179  22.517 -19.532  1.00  0.79           H  
ATOM   1404  HA  PHE A  90      -3.200  20.455 -18.843  1.00  0.79           H  
ATOM   1405 1HB  PHE A  90      -3.026  20.983 -16.499  1.00  0.79           H  
ATOM   1406 2HB  PHE A  90      -2.503  22.366 -17.431  1.00  0.79           H  
ATOM   1407  HD1 PHE A  90      -4.910  21.110 -15.038  1.00  0.79           H  
ATOM   1408  HD2 PHE A  90      -3.906  24.403 -17.515  1.00  0.79           H  
ATOM   1409  HE1 PHE A  90      -6.376  22.572 -13.663  1.00  0.79           H  
ATOM   1410  HE2 PHE A  90      -5.373  25.845 -16.163  1.00  0.79           H  
ATOM   1411  HZ  PHE A  90      -6.589  24.963 -14.244  1.00  0.79           H  
ATOM   1412  N   SER A  91      -4.924  19.133 -17.506  1.00  0.83           N  
ATOM   1413  CA  SER A  91      -5.989  18.280 -17.031  1.00  0.83           C  
ATOM   1414  C   SER A  91      -6.029  18.241 -15.532  1.00  0.83           C  
ATOM   1415  O   SER A  91      -5.013  18.048 -14.851  1.00  0.83           O  
ATOM   1416  CB  SER A  91      -5.879  16.871 -17.553  1.00  0.83           C  
ATOM   1417  OG  SER A  91      -6.860  16.037 -16.947  1.00  0.83           O  
ATOM   1418  H   SER A  91      -3.961  18.848 -17.381  1.00  0.83           H  
ATOM   1419  HA  SER A  91      -6.939  18.689 -17.376  1.00  0.83           H  
ATOM   1420 1HB  SER A  91      -6.025  16.878 -18.636  1.00  0.83           H  
ATOM   1421 2HB  SER A  91      -4.881  16.472 -17.360  1.00  0.83           H  
ATOM   1422  HG  SER A  91      -6.876  15.229 -17.476  1.00  0.83           H  
ATOM   1423  N   TYR A  92      -7.235  18.338 -15.036  1.00  0.87           N  
ATOM   1424  CA  TYR A  92      -7.515  18.262 -13.629  1.00  0.87           C  
ATOM   1425  C   TYR A  92      -6.976  16.954 -13.034  1.00  0.87           C  
ATOM   1426  O   TYR A  92      -6.591  16.890 -11.861  1.00  0.87           O  
ATOM   1427  CB  TYR A  92      -9.017  18.383 -13.477  1.00  0.87           C  
ATOM   1428  CG  TYR A  92      -9.816  17.135 -13.811  1.00  0.87           C  
ATOM   1429  CD1 TYR A  92     -10.181  16.235 -12.808  1.00  0.87           C  
ATOM   1430  CD2 TYR A  92     -10.186  16.892 -15.114  1.00  0.87           C  
ATOM   1431  CE1 TYR A  92     -10.925  15.118 -13.121  1.00  0.87           C  
ATOM   1432  CE2 TYR A  92     -10.923  15.775 -15.429  1.00  0.87           C  
ATOM   1433  CZ  TYR A  92     -11.300  14.896 -14.444  1.00  0.87           C  
ATOM   1434  OH  TYR A  92     -12.047  13.792 -14.785  1.00  0.87           O  
ATOM   1435  H   TYR A  92      -8.004  18.480 -15.677  1.00  0.87           H  
ATOM   1436  HA  TYR A  92      -7.029  19.096 -13.125  1.00  0.87           H  
ATOM   1437 1HB  TYR A  92      -9.248  18.681 -12.508  1.00  0.87           H  
ATOM   1438 2HB  TYR A  92      -9.372  19.182 -14.130  1.00  0.87           H  
ATOM   1439  HD1 TYR A  92      -9.886  16.416 -11.778  1.00  0.87           H  
ATOM   1440  HD2 TYR A  92      -9.895  17.589 -15.898  1.00  0.87           H  
ATOM   1441  HE1 TYR A  92     -11.215  14.420 -12.336  1.00  0.87           H  
ATOM   1442  HE2 TYR A  92     -11.215  15.594 -16.463  1.00  0.87           H  
ATOM   1443  HH  TYR A  92     -12.163  13.772 -15.741  1.00  0.87           H  
ATOM   1444  N   LYS A  93      -6.910  15.904 -13.863  1.00  0.91           N  
ATOM   1445  CA  LYS A  93      -6.435  14.635 -13.370  1.00  0.91           C  
ATOM   1446  C   LYS A  93      -4.976  14.700 -12.996  1.00  0.91           C  
ATOM   1447  O   LYS A  93      -4.561  14.059 -12.041  1.00  0.91           O  
ATOM   1448  CB  LYS A  93      -6.631  13.513 -14.381  1.00  0.91           C  
ATOM   1449  CG  LYS A  93      -8.059  13.090 -14.602  1.00  0.91           C  
ATOM   1450  CD  LYS A  93      -8.131  11.939 -15.594  1.00  0.91           C  
ATOM   1451  CE  LYS A  93      -9.562  11.485 -15.827  1.00  0.91           C  
ATOM   1452  NZ  LYS A  93      -9.634  10.360 -16.806  1.00  0.91           N  
ATOM   1453  H   LYS A  93      -7.159  15.999 -14.847  1.00  0.91           H  
ATOM   1454  HA  LYS A  93      -6.994  14.389 -12.475  1.00  0.91           H  
ATOM   1455 1HB  LYS A  93      -6.229  13.832 -15.342  1.00  0.91           H  
ATOM   1456 2HB  LYS A  93      -6.062  12.642 -14.070  1.00  0.91           H  
ATOM   1457 1HG  LYS A  93      -8.514  12.791 -13.656  1.00  0.91           H  
ATOM   1458 2HG  LYS A  93      -8.606  13.934 -15.001  1.00  0.91           H  
ATOM   1459 1HD  LYS A  93      -7.701  12.254 -16.546  1.00  0.91           H  
ATOM   1460 2HD  LYS A  93      -7.552  11.097 -15.215  1.00  0.91           H  
ATOM   1461 1HE  LYS A  93      -9.995  11.165 -14.879  1.00  0.91           H  
ATOM   1462 2HE  LYS A  93     -10.143  12.326 -16.211  1.00  0.91           H  
ATOM   1463 1HZ  LYS A  93     -10.598  10.087 -16.936  1.00  0.91           H  
ATOM   1464 2HZ  LYS A  93      -9.247  10.653 -17.691  1.00  0.91           H  
ATOM   1465 3HZ  LYS A  93      -9.108   9.572 -16.454  1.00  0.91           H  
ATOM   1466  N   LYS A  94      -4.177  15.472 -13.738  1.00  0.97           N  
ATOM   1467  CA  LYS A  94      -2.747  15.508 -13.469  1.00  0.97           C  
ATOM   1468  C   LYS A  94      -2.476  16.390 -12.271  1.00  0.97           C  
ATOM   1469  O   LYS A  94      -1.534  16.165 -11.513  1.00  0.97           O  
ATOM   1470  CB  LYS A  94      -1.973  15.966 -14.698  1.00  0.97           C  
ATOM   1471  CG  LYS A  94      -2.008  14.950 -15.847  1.00  0.97           C  
ATOM   1472  CD  LYS A  94      -1.202  15.407 -17.055  1.00  0.97           C  
ATOM   1473  CE  LYS A  94      -1.245  14.362 -18.174  1.00  0.97           C  
ATOM   1474  NZ  LYS A  94      -0.481  14.798 -19.379  1.00  0.97           N  
ATOM   1475  H   LYS A  94      -4.563  16.065 -14.467  1.00  0.97           H  
ATOM   1476  HA  LYS A  94      -2.411  14.500 -13.220  1.00  0.97           H  
ATOM   1477 1HB  LYS A  94      -2.382  16.916 -15.057  1.00  0.97           H  
ATOM   1478 2HB  LYS A  94      -0.932  16.123 -14.428  1.00  0.97           H  
ATOM   1479 1HG  LYS A  94      -1.608  13.998 -15.492  1.00  0.97           H  
ATOM   1480 2HG  LYS A  94      -3.045  14.795 -16.149  1.00  0.97           H  
ATOM   1481 1HD  LYS A  94      -1.607  16.349 -17.429  1.00  0.97           H  
ATOM   1482 2HD  LYS A  94      -0.164  15.567 -16.759  1.00  0.97           H  
ATOM   1483 1HE  LYS A  94      -0.820  13.430 -17.804  1.00  0.97           H  
ATOM   1484 2HE  LYS A  94      -2.283  14.188 -18.458  1.00  0.97           H  
ATOM   1485 1HZ  LYS A  94      -0.536  14.080 -20.087  1.00  0.97           H  
ATOM   1486 2HZ  LYS A  94      -0.873  15.654 -19.740  1.00  0.97           H  
ATOM   1487 3HZ  LYS A  94       0.485  14.949 -19.129  1.00  0.97           H  
ATOM   1488  N   CYS A  95      -3.351  17.367 -12.055  1.00  1.09           N  
ATOM   1489  CA  CYS A  95      -3.212  18.250 -10.909  1.00  1.09           C  
ATOM   1490  C   CYS A  95      -3.336  17.455  -9.604  1.00  1.09           C  
ATOM   1491  O   CYS A  95      -2.630  17.719  -8.631  1.00  1.09           O  
ATOM   1492  CB  CYS A  95      -4.286  19.320 -10.933  1.00  1.09           C  
ATOM   1493  SG  CYS A  95      -4.095  20.521 -12.248  1.00  1.09           S  
ATOM   1494  H   CYS A  95      -4.102  17.516 -12.736  1.00  1.09           H  
ATOM   1495  HA  CYS A  95      -2.233  18.729 -10.945  1.00  1.09           H  
ATOM   1496 1HB  CYS A  95      -5.265  18.859 -11.028  1.00  1.09           H  
ATOM   1497 2HB  CYS A  95      -4.263  19.847  -9.985  1.00  1.09           H  
ATOM   1498  HG  CYS A  95      -4.261  19.640 -13.245  1.00  1.09           H  
ATOM   1499  N   VAL A  96      -4.215  16.456  -9.603  1.00  1.31           N  
ATOM   1500  CA  VAL A  96      -4.416  15.629  -8.415  1.00  1.31           C  
ATOM   1501  C   VAL A  96      -3.585  14.339  -8.369  1.00  1.31           C  
ATOM   1502  O   VAL A  96      -2.999  14.006  -7.331  1.00  1.31           O  
ATOM   1503  CB  VAL A  96      -5.883  15.225  -8.290  1.00  1.31           C  
ATOM   1504  CG1 VAL A  96      -6.054  14.293  -7.113  1.00  1.31           C  
ATOM   1505  CG2 VAL A  96      -6.702  16.411  -8.123  1.00  1.31           C  
ATOM   1506  H   VAL A  96      -4.796  16.312 -10.434  1.00  1.31           H  
ATOM   1507  HA  VAL A  96      -4.161  16.230  -7.547  1.00  1.31           H  
ATOM   1508  HB  VAL A  96      -6.180  14.699  -9.183  1.00  1.31           H  
ATOM   1509 1HG1 VAL A  96      -7.090  14.000  -7.031  1.00  1.31           H  
ATOM   1510 2HG1 VAL A  96      -5.442  13.412  -7.263  1.00  1.31           H  
ATOM   1511 3HG1 VAL A  96      -5.749  14.800  -6.199  1.00  1.31           H  
ATOM   1512 1HG2 VAL A  96      -7.753  16.124  -8.050  1.00  1.31           H  
ATOM   1513 2HG2 VAL A  96      -6.404  16.947  -7.226  1.00  1.31           H  
ATOM   1514 3HG2 VAL A  96      -6.543  17.024  -8.995  1.00  1.31           H  
ATOM   1515  N   LEU A  97      -3.544  13.606  -9.482  1.00  1.69           N  
ATOM   1516  CA  LEU A  97      -2.968  12.270  -9.525  1.00  1.69           C  
ATOM   1517  C   LEU A  97      -1.488  12.141  -9.849  1.00  1.69           C  
ATOM   1518  O   LEU A  97      -1.032  11.026 -10.083  1.00  1.69           O  
ATOM   1519  CB  LEU A  97      -3.720  11.424 -10.546  1.00  1.69           C  
ATOM   1520  CG  LEU A  97      -5.184  11.208 -10.256  1.00  1.69           C  
ATOM   1521  CD1 LEU A  97      -5.801  10.442 -11.414  1.00  1.69           C  
ATOM   1522  CD2 LEU A  97      -5.306  10.469  -8.931  1.00  1.69           C  
ATOM   1523  H   LEU A  97      -3.974  13.950 -10.333  1.00  1.69           H  
ATOM   1524  HA  LEU A  97      -3.119  11.826  -8.545  1.00  1.69           H  
ATOM   1525 1HB  LEU A  97      -3.623  11.876 -11.523  1.00  1.69           H  
ATOM   1526 2HB  LEU A  97      -3.247  10.440 -10.579  1.00  1.69           H  
ATOM   1527  HG  LEU A  97      -5.689  12.169 -10.182  1.00  1.69           H  
ATOM   1528 1HD1 LEU A  97      -6.858  10.276 -11.242  1.00  1.69           H  
ATOM   1529 2HD1 LEU A  97      -5.671  11.019 -12.325  1.00  1.69           H  
ATOM   1530 3HD1 LEU A  97      -5.300   9.482 -11.517  1.00  1.69           H  
ATOM   1531 1HD2 LEU A  97      -6.339  10.293  -8.673  1.00  1.69           H  
ATOM   1532 2HD2 LEU A  97      -4.787   9.513  -9.001  1.00  1.69           H  
ATOM   1533 3HD2 LEU A  97      -4.853  11.072  -8.173  1.00  1.69           H  
ATOM   1534  N   GLU A  98      -0.725  13.228  -9.900  1.00  2.32           N  
ATOM   1535  CA  GLU A  98       0.696  13.038 -10.171  1.00  2.32           C  
ATOM   1536  C   GLU A  98       1.195  11.977  -9.190  1.00  2.32           C  
ATOM   1537  O   GLU A  98       1.012  12.102  -7.972  1.00  2.32           O  
ATOM   1538  CB  GLU A  98       1.477  14.344 -10.007  1.00  2.32           C  
ATOM   1539  CG  GLU A  98       2.974  14.246 -10.346  1.00  2.32           C  
ATOM   1540  CD  GLU A  98       3.242  14.045 -11.837  1.00  2.32           C  
ATOM   1541  OE1 GLU A  98       2.601  14.695 -12.632  1.00  2.32           O  
ATOM   1542  OE2 GLU A  98       4.091  13.256 -12.172  1.00  2.32           O  
ATOM   1543  H   GLU A  98      -1.114  14.150  -9.740  1.00  2.32           H  
ATOM   1544  HA  GLU A  98       0.826  12.666 -11.188  1.00  2.32           H  
ATOM   1545 1HB  GLU A  98       1.035  15.115 -10.645  1.00  2.32           H  
ATOM   1546 2HB  GLU A  98       1.391  14.689  -8.976  1.00  2.32           H  
ATOM   1547 1HG  GLU A  98       3.471  15.154 -10.015  1.00  2.32           H  
ATOM   1548 2HG  GLU A  98       3.408  13.410  -9.790  1.00  2.32           H  
ATOM   1549  N   HIS A  99       1.793  10.920  -9.725  1.00  3.26           N  
ATOM   1550  CA  HIS A  99       2.231   9.816  -8.897  1.00  3.26           C  
ATOM   1551  C   HIS A  99       3.616   9.993  -8.312  1.00  3.26           C  
ATOM   1552  O   HIS A  99       4.522  10.526  -8.948  1.00  3.26           O  
ATOM   1553  CB  HIS A  99       2.173   8.508  -9.692  1.00  3.26           C  
ATOM   1554  CG  HIS A  99       0.766   8.098 -10.083  1.00  3.26           C  
ATOM   1555  ND1 HIS A  99      -0.163   7.636  -9.166  1.00  3.26           N  
ATOM   1556  CD2 HIS A  99       0.140   8.092 -11.287  1.00  3.26           C  
ATOM   1557  CE1 HIS A  99      -1.300   7.368  -9.795  1.00  3.26           C  
ATOM   1558  NE2 HIS A  99      -1.139   7.634 -11.079  1.00  3.26           N  
ATOM   1559  H   HIS A  99       1.924  10.887 -10.726  1.00  3.26           H  
ATOM   1560  HA  HIS A  99       1.542   9.716  -8.060  1.00  3.26           H  
ATOM   1561 1HB  HIS A  99       2.767   8.607 -10.600  1.00  3.26           H  
ATOM   1562 2HB  HIS A  99       2.610   7.705  -9.101  1.00  3.26           H  
ATOM   1563  HD2 HIS A  99       0.569   8.398 -12.242  1.00  3.26           H  
ATOM   1564  HE1 HIS A  99      -2.211   6.991  -9.334  1.00  3.26           H  
ATOM   1565  HE2 HIS A  99      -1.841   7.526 -11.796  1.00  3.26           H  
ATOM   1566  N   HIS A 100       3.778   9.427  -7.125  1.00  4.55           N  
ATOM   1567  CA  HIS A 100       5.025   9.349  -6.381  1.00  4.55           C  
ATOM   1568  C   HIS A 100       5.158   7.908  -5.922  1.00  4.55           C  
ATOM   1569  O   HIS A 100       5.165   7.601  -4.732  1.00  4.55           O  
ATOM   1570  CB  HIS A 100       5.022  10.338  -5.212  1.00  4.55           C  
ATOM   1571  CG  HIS A 100       4.897  11.779  -5.672  1.00  4.55           C  
ATOM   1572  ND1 HIS A 100       5.948  12.468  -6.245  1.00  4.55           N  
ATOM   1573  CD2 HIS A 100       3.844  12.635  -5.674  1.00  4.55           C  
ATOM   1574  CE1 HIS A 100       5.546  13.685  -6.574  1.00  4.55           C  
ATOM   1575  NE2 HIS A 100       4.278  13.812  -6.237  1.00  4.55           N  
ATOM   1576  H   HIS A 100       2.961   9.017  -6.696  1.00  4.55           H  
ATOM   1577  HA  HIS A 100       5.872   9.580  -7.027  1.00  4.55           H  
ATOM   1578 1HB  HIS A 100       4.190  10.114  -4.543  1.00  4.55           H  
ATOM   1579 2HB  HIS A 100       5.943  10.233  -4.640  1.00  4.55           H  
ATOM   1580  HD2 HIS A 100       2.839  12.429  -5.308  1.00  4.55           H  
ATOM   1581  HE1 HIS A 100       6.160  14.451  -7.046  1.00  4.55           H  
ATOM   1582  HE2 HIS A 100       3.708  14.636  -6.376  1.00  4.55           H  
ATOM   1583  N   HIS A 101       5.155   7.030  -6.913  1.00  6.11           N  
ATOM   1584  CA  HIS A 101       5.148   5.581  -6.757  1.00  6.11           C  
ATOM   1585  C   HIS A 101       6.385   5.057  -6.041  1.00  6.11           C  
ATOM   1586  O   HIS A 101       7.498   5.540  -6.256  1.00  6.11           O  
ATOM   1587  CB  HIS A 101       5.007   4.930  -8.146  1.00  6.11           C  
ATOM   1588  CG  HIS A 101       4.786   3.434  -8.158  1.00  6.11           C  
ATOM   1589  ND1 HIS A 101       5.806   2.531  -7.980  1.00  6.11           N  
ATOM   1590  CD2 HIS A 101       3.660   2.702  -8.335  1.00  6.11           C  
ATOM   1591  CE1 HIS A 101       5.322   1.303  -8.043  1.00  6.11           C  
ATOM   1592  NE2 HIS A 101       4.018   1.380  -8.262  1.00  6.11           N  
ATOM   1593  H   HIS A 101       5.160   7.405  -7.852  1.00  6.11           H  
ATOM   1594  HA  HIS A 101       4.282   5.291  -6.161  1.00  6.11           H  
ATOM   1595 1HB  HIS A 101       4.170   5.393  -8.672  1.00  6.11           H  
ATOM   1596 2HB  HIS A 101       5.904   5.137  -8.728  1.00  6.11           H  
ATOM   1597  HD1 HIS A 101       6.766   2.762  -7.826  1.00  6.11           H  
ATOM   1598  HD2 HIS A 101       2.621   2.975  -8.513  1.00  6.11           H  
ATOM   1599  HE1 HIS A 101       5.975   0.443  -7.917  1.00  6.11           H  
ATOM   1600  N   HIS A 102       6.168   4.047  -5.204  1.00  7.74           N  
ATOM   1601  CA  HIS A 102       7.220   3.366  -4.463  1.00  7.74           C  
ATOM   1602  C   HIS A 102       7.156   1.886  -4.783  1.00  7.74           C  
ATOM   1603  O   HIS A 102       6.071   1.339  -4.952  1.00  7.74           O  
ATOM   1604  CB  HIS A 102       7.026   3.534  -2.951  1.00  7.74           C  
ATOM   1605  CG  HIS A 102       7.139   4.925  -2.442  1.00  7.74           C  
ATOM   1606  ND1 HIS A 102       8.336   5.472  -2.023  1.00  7.74           N  
ATOM   1607  CD2 HIS A 102       6.202   5.885  -2.273  1.00  7.74           C  
ATOM   1608  CE1 HIS A 102       8.128   6.716  -1.622  1.00  7.74           C  
ATOM   1609  NE2 HIS A 102       6.842   6.989  -1.763  1.00  7.74           N  
ATOM   1610  H   HIS A 102       5.217   3.729  -5.084  1.00  7.74           H  
ATOM   1611  HA  HIS A 102       8.200   3.746  -4.751  1.00  7.74           H  
ATOM   1612 1HB  HIS A 102       6.033   3.183  -2.696  1.00  7.74           H  
ATOM   1613 2HB  HIS A 102       7.739   2.907  -2.417  1.00  7.74           H  
ATOM   1614  HD2 HIS A 102       5.138   5.803  -2.502  1.00  7.74           H  
ATOM   1615  HE1 HIS A 102       8.885   7.399  -1.241  1.00  7.74           H  
ATOM   1616  HE2 HIS A 102       6.394   7.865  -1.540  1.00  7.74           H  
ATOM   1617  N   HIS A 103       8.309   1.224  -4.826  1.00  9.23           N  
ATOM   1618  CA  HIS A 103       8.323  -0.214  -5.084  1.00  9.23           C  
ATOM   1619  C   HIS A 103       8.343  -1.013  -3.785  1.00  9.23           C  
ATOM   1620  O   HIS A 103       8.088  -2.219  -3.794  1.00  9.23           O  
ATOM   1621  CB  HIS A 103       9.544  -0.591  -5.930  1.00  9.23           C  
ATOM   1622  CG  HIS A 103       9.545   0.009  -7.311  1.00  9.23           C  
ATOM   1623  ND1 HIS A 103       8.640  -0.359  -8.284  1.00  9.23           N  
ATOM   1624  CD2 HIS A 103      10.343   0.948  -7.876  1.00  9.23           C  
ATOM   1625  CE1 HIS A 103       8.878   0.330  -9.387  1.00  9.23           C  
ATOM   1626  NE2 HIS A 103       9.905   1.129  -9.166  1.00  9.23           N  
ATOM   1627  H   HIS A 103       9.181   1.718  -4.693  1.00  9.23           H  
ATOM   1628  HA  HIS A 103       7.426  -0.500  -5.635  1.00  9.23           H  
ATOM   1629 1HB  HIS A 103      10.454  -0.276  -5.415  1.00  9.23           H  
ATOM   1630 2HB  HIS A 103       9.592  -1.676  -6.029  1.00  9.23           H  
ATOM   1631  HD2 HIS A 103      11.176   1.466  -7.398  1.00  9.23           H  
ATOM   1632  HE1 HIS A 103       8.319   0.252 -10.320  1.00  9.23           H  
ATOM   1633  HE2 HIS A 103      10.309   1.772  -9.835  1.00  9.23           H  
ATOM   1634  N   HIS A 104       8.607  -0.314  -2.681  1.00 10.43           N  
ATOM   1635  CA  HIS A 104       8.680  -0.903  -1.353  1.00 10.43           C  
ATOM   1636  C   HIS A 104       9.659  -2.068  -1.304  1.00 10.43           C  
ATOM   1637  O   HIS A 104      10.744  -1.972  -1.884  1.00 10.43           O  
ATOM   1638  OXT HIS A 104       9.532  -2.895  -0.402  1.00 10.43           O  
ATOM   1639  CB  HIS A 104       7.278  -1.330  -0.910  1.00 10.43           C  
ATOM   1640  CG  HIS A 104       6.360  -0.160  -0.752  1.00 10.43           C  
ATOM   1641  ND1 HIS A 104       6.373   0.649   0.362  1.00 10.43           N  
ATOM   1642  CD2 HIS A 104       5.437   0.358  -1.581  1.00 10.43           C  
ATOM   1643  CE1 HIS A 104       5.479   1.602   0.219  1.00 10.43           C  
ATOM   1644  NE2 HIS A 104       4.889   1.446  -0.951  1.00 10.43           N  
ATOM   1645  H   HIS A 104       8.775   0.674  -2.777  1.00 10.43           H  
ATOM   1646  HA  HIS A 104       9.033  -0.154  -0.644  1.00 10.43           H  
ATOM   1647 1HB  HIS A 104       6.837  -2.017  -1.634  1.00 10.43           H  
ATOM   1648 2HB  HIS A 104       7.336  -1.853   0.042  1.00 10.43           H  
ATOM   1649  HD1 HIS A 104       6.970   0.549   1.163  1.00 10.43           H  
ATOM   1650  HD2 HIS A 104       5.099   0.075  -2.563  1.00 10.43           H  
ATOM   1651  HE1 HIS A 104       5.333   2.345   1.005  1.00 10.43           H  
TER    1652
ENDMDL

REMARK ID 697603 MODEL 3 2K0M_chain_A
PFRMAT TS
TARGET 2K0M_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.158  -0.464   2.354  1.00  6.29           N  
ATOM      2  CA  MET A   1       1.394  -0.106   0.961  1.00  6.29           C  
ATOM      3  C   MET A   1       2.274   1.136   0.873  1.00  6.29           C  
ATOM      4  O   MET A   1       3.502   1.036   0.871  1.00  6.29           O  
ATOM      5  CB  MET A   1       0.059   0.114   0.245  1.00  6.29           C  
ATOM      6  CG  MET A   1       0.162   0.463  -1.245  1.00  6.29           C  
ATOM      7  SD  MET A   1      -1.422   0.836  -1.952  1.00  6.29           S  
ATOM      8  CE  MET A   1      -1.742   2.416  -1.194  1.00  6.29           C  
ATOM      9 1H   MET A   1       0.257  -0.910   2.441  1.00  6.29           H  
ATOM     10 2H   MET A   1       1.880  -1.096   2.668  1.00  6.29           H  
ATOM     11 3H   MET A   1       1.177   0.374   2.918  1.00  6.29           H  
ATOM     12  HA  MET A   1       1.924  -0.925   0.474  1.00  6.29           H  
ATOM     13 1HB  MET A   1      -0.521  -0.805   0.304  1.00  6.29           H  
ATOM     14 2HB  MET A   1      -0.519   0.883   0.752  1.00  6.29           H  
ATOM     15 1HG  MET A   1       0.807   1.310  -1.421  1.00  6.29           H  
ATOM     16 2HG  MET A   1       0.590  -0.389  -1.778  1.00  6.29           H  
ATOM     17 1HE  MET A   1      -2.698   2.796  -1.537  1.00  6.29           H  
ATOM     18 2HE  MET A   1      -1.762   2.307  -0.111  1.00  6.29           H  
ATOM     19 3HE  MET A   1      -0.956   3.116  -1.469  1.00  6.29           H  
ATOM     20  N   ALA A   2       1.649   2.311   0.805  1.00  5.28           N  
ATOM     21  CA  ALA A   2       2.374   3.574   0.729  1.00  5.28           C  
ATOM     22  C   ALA A   2       2.334   4.288   2.074  1.00  5.28           C  
ATOM     23  O   ALA A   2       1.288   4.786   2.488  1.00  5.28           O  
ATOM     24  CB  ALA A   2       1.781   4.455  -0.361  1.00  5.28           C  
ATOM     25  H   ALA A   2       0.642   2.354   0.794  1.00  5.28           H  
ATOM     26  HA  ALA A   2       3.416   3.364   0.489  1.00  5.28           H  
ATOM     27 1HB  ALA A   2       2.342   5.386  -0.419  1.00  5.28           H  
ATOM     28 2HB  ALA A   2       1.833   3.941  -1.324  1.00  5.28           H  
ATOM     29 3HB  ALA A   2       0.740   4.674  -0.132  1.00  5.28           H  
ATOM     30  N   LYS A   3       3.461   4.308   2.774  1.00  4.16           N  
ATOM     31  CA  LYS A   3       3.504   4.914   4.100  1.00  4.16           C  
ATOM     32  C   LYS A   3       3.831   6.399   4.025  1.00  4.16           C  
ATOM     33  O   LYS A   3       4.848   6.794   3.439  1.00  4.16           O  
ATOM     34  CB  LYS A   3       4.522   4.197   4.987  1.00  4.16           C  
ATOM     35  CG  LYS A   3       4.572   4.711   6.423  1.00  4.16           C  
ATOM     36  CD  LYS A   3       5.554   3.914   7.277  1.00  4.16           C  
ATOM     37  CE  LYS A   3       5.617   4.462   8.697  1.00  4.16           C  
ATOM     38  NZ  LYS A   3       6.562   3.686   9.551  1.00  4.16           N  
ATOM     39  H   LYS A   3       4.294   3.887   2.387  1.00  4.16           H  
ATOM     40  HA  LYS A   3       2.520   4.816   4.559  1.00  4.16           H  
ATOM     41 1HB  LYS A   3       4.291   3.132   5.020  1.00  4.16           H  
ATOM     42 2HB  LYS A   3       5.518   4.303   4.558  1.00  4.16           H  
ATOM     43 1HG  LYS A   3       4.881   5.758   6.419  1.00  4.16           H  
ATOM     44 2HG  LYS A   3       3.579   4.650   6.866  1.00  4.16           H  
ATOM     45 1HD  LYS A   3       5.247   2.868   7.309  1.00  4.16           H  
ATOM     46 2HD  LYS A   3       6.547   3.972   6.833  1.00  4.16           H  
ATOM     47 1HE  LYS A   3       5.942   5.502   8.661  1.00  4.16           H  
ATOM     48 2HE  LYS A   3       4.622   4.419   9.140  1.00  4.16           H  
ATOM     49 1HZ  LYS A   3       6.576   4.080  10.482  1.00  4.16           H  
ATOM     50 2HZ  LYS A   3       6.260   2.723   9.598  1.00  4.16           H  
ATOM     51 3HZ  LYS A   3       7.489   3.728   9.155  1.00  4.16           H  
ATOM     52  N   ALA A   4       2.964   7.224   4.610  1.00  3.10           N  
ATOM     53  CA  ALA A   4       3.185   8.664   4.618  1.00  3.10           C  
ATOM     54  C   ALA A   4       4.461   8.978   5.374  1.00  3.10           C  
ATOM     55  O   ALA A   4       4.775   8.325   6.370  1.00  3.10           O  
ATOM     56  CB  ALA A   4       2.013   9.398   5.246  1.00  3.10           C  
ATOM     57  H   ALA A   4       2.142   6.841   5.055  1.00  3.10           H  
ATOM     58  HA  ALA A   4       3.308   8.997   3.588  1.00  3.10           H  
ATOM     59 1HB  ALA A   4       2.211  10.471   5.223  1.00  3.10           H  
ATOM     60 2HB  ALA A   4       1.104   9.183   4.687  1.00  3.10           H  
ATOM     61 3HB  ALA A   4       1.893   9.073   6.278  1.00  3.10           H  
ATOM     62  N   GLN A   5       5.174   9.993   4.917  1.00  2.25           N  
ATOM     63  CA  GLN A   5       6.401  10.416   5.564  1.00  2.25           C  
ATOM     64  C   GLN A   5       6.143  11.656   6.417  1.00  2.25           C  
ATOM     65  O   GLN A   5       5.137  12.332   6.199  1.00  2.25           O  
ATOM     66  CB  GLN A   5       7.453  10.702   4.493  1.00  2.25           C  
ATOM     67  CG  GLN A   5       7.752   9.499   3.609  1.00  2.25           C  
ATOM     68  CD  GLN A   5       8.365   8.345   4.381  1.00  2.25           C  
ATOM     69  OE1 GLN A   5       9.431   8.498   4.993  1.00  2.25           O  
ATOM     70  NE2 GLN A   5       7.707   7.184   4.362  1.00  2.25           N  
ATOM     71  H   GLN A   5       4.866  10.477   4.088  1.00  2.25           H  
ATOM     72  HA  GLN A   5       6.744   9.593   6.178  1.00  2.25           H  
ATOM     73 1HB  GLN A   5       7.104  11.514   3.855  1.00  2.25           H  
ATOM     74 2HB  GLN A   5       8.380  11.031   4.950  1.00  2.25           H  
ATOM     75 1HG  GLN A   5       6.819   9.146   3.161  1.00  2.25           H  
ATOM     76 2HG  GLN A   5       8.450   9.798   2.829  1.00  2.25           H  
ATOM     77 1HE2 GLN A   5       8.072   6.399   4.853  1.00  2.25           H  
ATOM     78 2HE2 GLN A   5       6.819   7.085   3.855  1.00  2.25           H  
ATOM     79  N   PRO A   6       6.989  11.953   7.420  1.00  1.63           N  
ATOM     80  CA  PRO A   6       6.964  13.188   8.181  1.00  1.63           C  
ATOM     81  C   PRO A   6       7.089  14.360   7.231  1.00  1.63           C  
ATOM     82  O   PRO A   6       7.819  14.293   6.237  1.00  1.63           O  
ATOM     83  CB  PRO A   6       8.185  13.056   9.090  1.00  1.63           C  
ATOM     84  CG  PRO A   6       8.361  11.559   9.257  1.00  1.63           C  
ATOM     85  CD  PRO A   6       7.977  10.963   7.911  1.00  1.63           C  
ATOM     86  HA  PRO A   6       6.032  13.246   8.755  1.00  1.63           H  
ATOM     87 1HB  PRO A   6       9.051  13.551   8.635  1.00  1.63           H  
ATOM     88 2HB  PRO A   6       7.983  13.577  10.046  1.00  1.63           H  
ATOM     89 1HG  PRO A   6       9.396  11.327   9.553  1.00  1.63           H  
ATOM     90 2HG  PRO A   6       7.709  11.203  10.073  1.00  1.63           H  
ATOM     91 1HD  PRO A   6       8.845  10.888   7.243  1.00  1.63           H  
ATOM     92 2HD  PRO A   6       7.511   9.989   8.113  1.00  1.63           H  
ATOM     93  N   ILE A   7       6.356  15.417   7.535  1.00  1.23           N  
ATOM     94  CA  ILE A   7       6.305  16.609   6.700  1.00  1.23           C  
ATOM     95  C   ILE A   7       6.927  17.817   7.394  1.00  1.23           C  
ATOM     96  O   ILE A   7       6.624  18.075   8.553  1.00  1.23           O  
ATOM     97  CB  ILE A   7       4.837  16.905   6.325  1.00  1.23           C  
ATOM     98  CG1 ILE A   7       4.211  15.670   5.653  1.00  1.23           C  
ATOM     99  CG2 ILE A   7       4.713  18.132   5.473  1.00  1.23           C  
ATOM    100  CD1 ILE A   7       4.892  15.210   4.402  1.00  1.23           C  
ATOM    101  H   ILE A   7       5.832  15.384   8.407  1.00  1.23           H  
ATOM    102  HA  ILE A   7       6.864  16.417   5.786  1.00  1.23           H  
ATOM    103  HB  ILE A   7       4.276  17.069   7.231  1.00  1.23           H  
ATOM    104 1HG1 ILE A   7       4.207  14.844   6.366  1.00  1.23           H  
ATOM    105 2HG1 ILE A   7       3.192  15.911   5.400  1.00  1.23           H  
ATOM    106 1HG2 ILE A   7       3.662  18.320   5.247  1.00  1.23           H  
ATOM    107 2HG2 ILE A   7       5.123  18.975   6.009  1.00  1.23           H  
ATOM    108 3HG2 ILE A   7       5.260  17.982   4.561  1.00  1.23           H  
ATOM    109 1HD1 ILE A   7       4.374  14.343   4.001  1.00  1.23           H  
ATOM    110 2HD1 ILE A   7       4.882  16.001   3.684  1.00  1.23           H  
ATOM    111 3HD1 ILE A   7       5.918  14.937   4.621  1.00  1.23           H  
ATOM    112  N   GLU A   8       7.811  18.552   6.718  1.00  0.98           N  
ATOM    113  CA  GLU A   8       8.364  19.751   7.356  1.00  0.98           C  
ATOM    114  C   GLU A   8       8.054  21.014   6.569  1.00  0.98           C  
ATOM    115  O   GLU A   8       8.425  21.130   5.397  1.00  0.98           O  
ATOM    116  CB  GLU A   8       9.880  19.649   7.543  1.00  0.98           C  
ATOM    117  CG  GLU A   8      10.494  20.894   8.230  1.00  0.98           C  
ATOM    118  CD  GLU A   8      11.982  20.795   8.462  1.00  0.98           C  
ATOM    119  OE1 GLU A   8      12.542  19.764   8.190  1.00  0.98           O  
ATOM    120  OE2 GLU A   8      12.558  21.765   8.903  1.00  0.98           O  
ATOM    121  H   GLU A   8       8.072  18.302   5.776  1.00  0.98           H  
ATOM    122  HA  GLU A   8       7.914  19.858   8.334  1.00  0.98           H  
ATOM    123 1HB  GLU A   8      10.112  18.777   8.155  1.00  0.98           H  
ATOM    124 2HB  GLU A   8      10.363  19.518   6.575  1.00  0.98           H  
ATOM    125 1HG  GLU A   8      10.295  21.770   7.614  1.00  0.98           H  
ATOM    126 2HG  GLU A   8       9.989  21.044   9.190  1.00  0.98           H  
ATOM    127  N   ILE A   9       7.366  21.954   7.215  1.00  0.83           N  
ATOM    128  CA  ILE A   9       7.023  23.213   6.562  1.00  0.83           C  
ATOM    129  C   ILE A   9       7.480  24.385   7.427  1.00  0.83           C  
ATOM    130  O   ILE A   9       6.989  24.570   8.536  1.00  0.83           O  
ATOM    131  CB  ILE A   9       5.506  23.301   6.294  1.00  0.83           C  
ATOM    132  CG1 ILE A   9       5.051  22.129   5.425  1.00  0.83           C  
ATOM    133  CG2 ILE A   9       5.185  24.625   5.588  1.00  0.83           C  
ATOM    134  CD1 ILE A   9       3.564  22.033   5.244  1.00  0.83           C  
ATOM    135  H   ILE A   9       7.095  21.774   8.185  1.00  0.83           H  
ATOM    136  HA  ILE A   9       7.545  23.274   5.608  1.00  0.83           H  
ATOM    137  HB  ILE A   9       4.983  23.235   7.223  1.00  0.83           H  
ATOM    138 1HG1 ILE A   9       5.520  22.224   4.455  1.00  0.83           H  
ATOM    139 2HG1 ILE A   9       5.382  21.214   5.880  1.00  0.83           H  
ATOM    140 1HG2 ILE A   9       4.118  24.696   5.402  1.00  0.83           H  
ATOM    141 2HG2 ILE A   9       5.494  25.470   6.202  1.00  0.83           H  
ATOM    142 3HG2 ILE A   9       5.717  24.661   4.645  1.00  0.83           H  
ATOM    143 1HD1 ILE A   9       3.322  21.173   4.614  1.00  0.83           H  
ATOM    144 2HD1 ILE A   9       3.084  21.917   6.217  1.00  0.83           H  
ATOM    145 3HD1 ILE A   9       3.215  22.944   4.766  1.00  0.83           H  
ATOM    146  N   ALA A  10       8.426  25.175   6.928  1.00  0.77           N  
ATOM    147  CA  ALA A  10       8.980  26.325   7.659  1.00  0.77           C  
ATOM    148  C   ALA A  10       9.474  25.963   9.056  1.00  0.77           C  
ATOM    149  O   ALA A  10       9.305  26.736   9.996  1.00  0.77           O  
ATOM    150  CB  ALA A  10       7.945  27.431   7.779  1.00  0.77           C  
ATOM    151  H   ALA A  10       8.787  24.973   6.004  1.00  0.77           H  
ATOM    152  HA  ALA A  10       9.835  26.696   7.096  1.00  0.77           H  
ATOM    153 1HB  ALA A  10       8.386  28.285   8.288  1.00  0.77           H  
ATOM    154 2HB  ALA A  10       7.626  27.731   6.787  1.00  0.77           H  
ATOM    155 3HB  ALA A  10       7.091  27.083   8.341  1.00  0.77           H  
ATOM    156  N   GLY A  11      10.086  24.795   9.197  1.00  0.77           N  
ATOM    157  CA  GLY A  11      10.619  24.365  10.483  1.00  0.77           C  
ATOM    158  C   GLY A  11       9.606  23.614  11.351  1.00  0.77           C  
ATOM    159  O   GLY A  11       9.970  23.062  12.392  1.00  0.77           O  
ATOM    160  H   GLY A  11      10.197  24.188   8.397  1.00  0.77           H  
ATOM    161 1HA  GLY A  11      11.480  23.717  10.304  1.00  0.77           H  
ATOM    162 2HA  GLY A  11      10.988  25.233  11.027  1.00  0.77           H  
ATOM    163  N   HIS A  12       8.345  23.559  10.932  1.00  0.82           N  
ATOM    164  CA  HIS A  12       7.348  22.852  11.716  1.00  0.82           C  
ATOM    165  C   HIS A  12       7.296  21.413  11.253  1.00  0.82           C  
ATOM    166  O   HIS A  12       6.950  21.129  10.104  1.00  0.82           O  
ATOM    167  CB  HIS A  12       5.967  23.487  11.557  1.00  0.82           C  
ATOM    168  CG  HIS A  12       5.851  24.882  12.087  1.00  0.82           C  
ATOM    169  ND1 HIS A  12       5.354  25.165  13.348  1.00  0.82           N  
ATOM    170  CD2 HIS A  12       6.181  26.069  11.539  1.00  0.82           C  
ATOM    171  CE1 HIS A  12       5.373  26.472  13.539  1.00  0.82           C  
ATOM    172  NE2 HIS A  12       5.871  27.043  12.457  1.00  0.82           N  
ATOM    173  H   HIS A  12       8.056  24.030  10.077  1.00  0.82           H  
ATOM    174  HA  HIS A  12       7.616  22.864  12.770  1.00  0.82           H  
ATOM    175 1HB  HIS A  12       5.714  23.499  10.509  1.00  0.82           H  
ATOM    176 2HB  HIS A  12       5.229  22.868  12.064  1.00  0.82           H  
ATOM    177  HD2 HIS A  12       6.613  26.223  10.554  1.00  0.82           H  
ATOM    178  HE1 HIS A  12       5.040  26.990  14.438  1.00  0.82           H  
ATOM    179  HE2 HIS A  12       6.012  28.033  12.315  1.00  0.82           H  
ATOM    180  N   GLU A  13       7.715  20.505  12.124  1.00  0.92           N  
ATOM    181  CA  GLU A  13       7.760  19.097  11.759  1.00  0.92           C  
ATOM    182  C   GLU A  13       6.476  18.402  12.169  1.00  0.92           C  
ATOM    183  O   GLU A  13       6.073  18.454  13.334  1.00  0.92           O  
ATOM    184  CB  GLU A  13       8.968  18.410  12.399  1.00  0.92           C  
ATOM    185  CG  GLU A  13       9.141  16.935  12.021  1.00  0.92           C  
ATOM    186  CD  GLU A  13      10.361  16.296  12.663  1.00  0.92           C  
ATOM    187  OE1 GLU A  13      11.103  16.994  13.314  1.00  0.92           O  
ATOM    188  OE2 GLU A  13      10.546  15.112  12.498  1.00  0.92           O  
ATOM    189  H   GLU A  13       8.005  20.798  13.047  1.00  0.92           H  
ATOM    190  HA  GLU A  13       7.854  19.015  10.676  1.00  0.92           H  
ATOM    191 1HB  GLU A  13       9.877  18.937  12.102  1.00  0.92           H  
ATOM    192 2HB  GLU A  13       8.891  18.473  13.483  1.00  0.92           H  
ATOM    193 1HG  GLU A  13       8.250  16.383  12.326  1.00  0.92           H  
ATOM    194 2HG  GLU A  13       9.221  16.861  10.934  1.00  0.92           H  
ATOM    195  N   PHE A  14       5.848  17.745  11.212  1.00  1.06           N  
ATOM    196  CA  PHE A  14       4.616  17.040  11.453  1.00  1.06           C  
ATOM    197  C   PHE A  14       4.871  15.546  11.302  1.00  1.06           C  
ATOM    198  O   PHE A  14       5.556  15.123  10.373  1.00  1.06           O  
ATOM    199  CB  PHE A  14       3.601  17.500  10.427  1.00  1.06           C  
ATOM    200  CG  PHE A  14       3.316  18.972  10.486  1.00  1.06           C  
ATOM    201  CD1 PHE A  14       3.916  19.836   9.568  1.00  1.06           C  
ATOM    202  CD2 PHE A  14       2.509  19.510  11.457  1.00  1.06           C  
ATOM    203  CE1 PHE A  14       3.696  21.190   9.616  1.00  1.06           C  
ATOM    204  CE2 PHE A  14       2.299  20.867  11.512  1.00  1.06           C  
ATOM    205  CZ  PHE A  14       2.887  21.711  10.589  1.00  1.06           C  
ATOM    206  H   PHE A  14       6.224  17.771  10.271  1.00  1.06           H  
ATOM    207  HA  PHE A  14       4.262  17.248  12.462  1.00  1.06           H  
ATOM    208 1HB  PHE A  14       3.980  17.278   9.444  1.00  1.06           H  
ATOM    209 2HB  PHE A  14       2.687  16.966  10.540  1.00  1.06           H  
ATOM    210  HD1 PHE A  14       4.571  19.424   8.802  1.00  1.06           H  
ATOM    211  HD2 PHE A  14       2.045  18.851  12.191  1.00  1.06           H  
ATOM    212  HE1 PHE A  14       4.175  21.840   8.892  1.00  1.06           H  
ATOM    213  HE2 PHE A  14       1.670  21.273  12.291  1.00  1.06           H  
ATOM    214  HZ  PHE A  14       2.714  22.786  10.643  1.00  1.06           H  
ATOM    215  N   ALA A  15       4.268  14.722  12.156  1.00  1.20           N  
ATOM    216  CA  ALA A  15       4.446  13.266  12.057  1.00  1.20           C  
ATOM    217  C   ALA A  15       3.953  12.702  10.729  1.00  1.20           C  
ATOM    218  O   ALA A  15       4.442  11.677  10.252  1.00  1.20           O  
ATOM    219  CB  ALA A  15       3.717  12.565  13.188  1.00  1.20           C  
ATOM    220  H   ALA A  15       3.685  15.096  12.897  1.00  1.20           H  
ATOM    221  HA  ALA A  15       5.513  13.055  12.135  1.00  1.20           H  
ATOM    222 1HB  ALA A  15       3.886  11.492  13.118  1.00  1.20           H  
ATOM    223 2HB  ALA A  15       4.086  12.929  14.144  1.00  1.20           H  
ATOM    224 3HB  ALA A  15       2.646  12.769  13.111  1.00  1.20           H  
ATOM    225  N   ARG A  16       2.936  13.347  10.178  1.00  1.31           N  
ATOM    226  CA  ARG A  16       2.266  12.911   8.964  1.00  1.31           C  
ATOM    227  C   ARG A  16       1.546  14.051   8.239  1.00  1.31           C  
ATOM    228  O   ARG A  16       1.260  15.104   8.820  1.00  1.31           O  
ATOM    229  CB  ARG A  16       1.287  11.813   9.345  1.00  1.31           C  
ATOM    230  CG  ARG A  16       0.242  12.275  10.343  1.00  1.31           C  
ATOM    231  CD  ARG A  16      -0.688  11.213  10.787  1.00  1.31           C  
ATOM    232  NE  ARG A  16      -1.649  11.735  11.765  1.00  1.31           N  
ATOM    233  CZ  ARG A  16      -2.710  11.067  12.244  1.00  1.31           C  
ATOM    234  NH1 ARG A  16      -2.967   9.840  11.835  1.00  1.31           N  
ATOM    235  NH2 ARG A  16      -3.496  11.653  13.126  1.00  1.31           N  
ATOM    236  H   ARG A  16       2.606  14.176  10.648  1.00  1.31           H  
ATOM    237  HA  ARG A  16       3.020  12.495   8.289  1.00  1.31           H  
ATOM    238 1HB  ARG A  16       0.770  11.456   8.457  1.00  1.31           H  
ATOM    239 2HB  ARG A  16       1.826  10.968   9.777  1.00  1.31           H  
ATOM    240 1HG  ARG A  16       0.753  12.641  11.229  1.00  1.31           H  
ATOM    241 2HG  ARG A  16      -0.336  13.078   9.914  1.00  1.31           H  
ATOM    242 1HD  ARG A  16      -1.242  10.827   9.934  1.00  1.31           H  
ATOM    243 2HD  ARG A  16      -0.126  10.407  11.257  1.00  1.31           H  
ATOM    244  HE  ARG A  16      -1.492  12.698  12.131  1.00  1.31           H  
ATOM    245 1HH1 ARG A  16      -2.363   9.397  11.159  1.00  1.31           H  
ATOM    246 2HH1 ARG A  16      -3.768   9.344  12.200  1.00  1.31           H  
ATOM    247 1HH2 ARG A  16      -3.285  12.604  13.432  1.00  1.31           H  
ATOM    248 2HH2 ARG A  16      -4.296  11.167  13.494  1.00  1.31           H  
ATOM    249  N   LYS A  17       1.146  13.790   6.993  1.00  1.34           N  
ATOM    250  CA  LYS A  17       0.418  14.771   6.185  1.00  1.34           C  
ATOM    251  C   LYS A  17      -0.875  15.216   6.866  1.00  1.34           C  
ATOM    252  O   LYS A  17      -1.228  16.391   6.820  1.00  1.34           O  
ATOM    253  CB  LYS A  17       0.109  14.167   4.808  1.00  1.34           C  
ATOM    254  CG  LYS A  17       1.340  13.987   3.872  1.00  1.34           C  
ATOM    255  CD  LYS A  17       0.998  13.295   2.506  1.00  1.34           C  
ATOM    256  CE  LYS A  17       2.280  13.084   1.650  1.00  1.34           C  
ATOM    257  NZ  LYS A  17       2.034  12.327   0.330  1.00  1.34           N  
ATOM    258  H   LYS A  17       1.396  12.905   6.575  1.00  1.34           H  
ATOM    259  HA  LYS A  17       1.042  15.652   6.056  1.00  1.34           H  
ATOM    260 1HB  LYS A  17      -0.359  13.192   4.936  1.00  1.34           H  
ATOM    261 2HB  LYS A  17      -0.606  14.799   4.304  1.00  1.34           H  
ATOM    262 1HG  LYS A  17       1.755  14.973   3.648  1.00  1.34           H  
ATOM    263 2HG  LYS A  17       2.100  13.402   4.388  1.00  1.34           H  
ATOM    264 1HD  LYS A  17       0.529  12.328   2.687  1.00  1.34           H  
ATOM    265 2HD  LYS A  17       0.311  13.906   1.944  1.00  1.34           H  
ATOM    266 1HE  LYS A  17       2.717  14.059   1.419  1.00  1.34           H  
ATOM    267 2HE  LYS A  17       2.988  12.513   2.248  1.00  1.34           H  
ATOM    268 1HZ  LYS A  17       2.914  12.216  -0.155  1.00  1.34           H  
ATOM    269 2HZ  LYS A  17       1.650  11.413   0.521  1.00  1.34           H  
ATOM    270 3HZ  LYS A  17       1.392  12.830  -0.326  1.00  1.34           H  
ATOM    271  N   ALA A  18      -1.559  14.299   7.541  1.00  1.30           N  
ATOM    272  CA  ALA A  18      -2.800  14.641   8.232  1.00  1.30           C  
ATOM    273  C   ALA A  18      -2.585  15.704   9.311  1.00  1.30           C  
ATOM    274  O   ALA A  18      -3.499  16.477   9.613  1.00  1.30           O  
ATOM    275  CB  ALA A  18      -3.426  13.414   8.859  1.00  1.30           C  
ATOM    276  H   ALA A  18      -1.222  13.349   7.562  1.00  1.30           H  
ATOM    277  HA  ALA A  18      -3.488  15.045   7.495  1.00  1.30           H  
ATOM    278 1HB  ALA A  18      -4.364  13.690   9.337  1.00  1.30           H  
ATOM    279 2HB  ALA A  18      -3.615  12.666   8.091  1.00  1.30           H  
ATOM    280 3HB  ALA A  18      -2.756  13.013   9.596  1.00  1.30           H  
ATOM    281  N   ASP A  19      -1.409  15.710   9.945  1.00  1.19           N  
ATOM    282  CA  ASP A  19      -1.163  16.648  11.023  1.00  1.19           C  
ATOM    283  C   ASP A  19      -0.890  17.999  10.396  1.00  1.19           C  
ATOM    284  O   ASP A  19      -1.326  19.036  10.904  1.00  1.19           O  
ATOM    285  CB  ASP A  19       0.018  16.209  11.879  1.00  1.19           C  
ATOM    286  CG  ASP A  19      -0.197  14.937  12.626  1.00  1.19           C  
ATOM    287  OD1 ASP A  19      -1.309  14.445  12.701  1.00  1.19           O  
ATOM    288  OD2 ASP A  19       0.782  14.444  13.124  1.00  1.19           O  
ATOM    289  H   ASP A  19      -0.650  15.115   9.633  1.00  1.19           H  
ATOM    290  HA  ASP A  19      -2.053  16.720  11.648  1.00  1.19           H  
ATOM    291 1HB  ASP A  19       0.858  16.052  11.234  1.00  1.19           H  
ATOM    292 2HB  ASP A  19       0.278  16.998  12.580  1.00  1.19           H  
ATOM    293  N   ALA A  20      -0.166  17.982   9.269  1.00  1.06           N  
ATOM    294  CA  ALA A  20       0.111  19.222   8.557  1.00  1.06           C  
ATOM    295  C   ALA A  20      -1.207  19.837   8.099  1.00  1.06           C  
ATOM    296  O   ALA A  20      -1.409  21.053   8.195  1.00  1.06           O  
ATOM    297  CB  ALA A  20       1.029  18.973   7.385  1.00  1.06           C  
ATOM    298  H   ALA A  20       0.186  17.088   8.918  1.00  1.06           H  
ATOM    299  HA  ALA A  20       0.589  19.916   9.244  1.00  1.06           H  
ATOM    300 1HB  ALA A  20       1.230  19.913   6.874  1.00  1.06           H  
ATOM    301 2HB  ALA A  20       1.961  18.542   7.734  1.00  1.06           H  
ATOM    302 3HB  ALA A  20       0.554  18.285   6.710  1.00  1.06           H  
ATOM    303  N   LEU A  21      -2.146  18.988   7.654  1.00  0.95           N  
ATOM    304  CA  LEU A  21      -3.440  19.507   7.254  1.00  0.95           C  
ATOM    305  C   LEU A  21      -4.158  20.104   8.442  1.00  0.95           C  
ATOM    306  O   LEU A  21      -4.724  21.188   8.334  1.00  0.95           O  
ATOM    307  CB  LEU A  21      -4.352  18.416   6.691  1.00  0.95           C  
ATOM    308  CG  LEU A  21      -4.009  17.832   5.369  1.00  0.95           C  
ATOM    309  CD1 LEU A  21      -4.948  16.692   5.106  1.00  0.95           C  
ATOM    310  CD2 LEU A  21      -4.135  18.881   4.310  1.00  0.95           C  
ATOM    311  H   LEU A  21      -1.937  17.993   7.568  1.00  0.95           H  
ATOM    312  HA  LEU A  21      -3.289  20.282   6.502  1.00  0.95           H  
ATOM    313 1HB  LEU A  21      -4.373  17.597   7.406  1.00  0.95           H  
ATOM    314 2HB  LEU A  21      -5.358  18.820   6.618  1.00  0.95           H  
ATOM    315  HG  LEU A  21      -3.001  17.446   5.386  1.00  0.95           H  
ATOM    316 1HD1 LEU A  21      -4.726  16.253   4.164  1.00  0.95           H  
ATOM    317 2HD1 LEU A  21      -4.846  15.946   5.882  1.00  0.95           H  
ATOM    318 3HD1 LEU A  21      -5.970  17.065   5.094  1.00  0.95           H  
ATOM    319 1HD2 LEU A  21      -3.895  18.438   3.359  1.00  0.95           H  
ATOM    320 2HD2 LEU A  21      -5.150  19.253   4.291  1.00  0.95           H  
ATOM    321 3HD2 LEU A  21      -3.451  19.703   4.516  1.00  0.95           H  
ATOM    322  N   ALA A  22      -4.111  19.422   9.595  1.00  0.87           N  
ATOM    323  CA  ALA A  22      -4.793  19.929  10.777  1.00  0.87           C  
ATOM    324  C   ALA A  22      -4.240  21.288  11.180  1.00  0.87           C  
ATOM    325  O   ALA A  22      -4.994  22.192  11.539  1.00  0.87           O  
ATOM    326  CB  ALA A  22      -4.652  18.943  11.921  1.00  0.87           C  
ATOM    327  H   ALA A  22      -3.640  18.517   9.640  1.00  0.87           H  
ATOM    328  HA  ALA A  22      -5.846  20.046  10.537  1.00  0.87           H  
ATOM    329 1HB  ALA A  22      -5.184  19.316  12.792  1.00  0.87           H  
ATOM    330 2HB  ALA A  22      -5.066  17.980  11.620  1.00  0.87           H  
ATOM    331 3HB  ALA A  22      -3.599  18.820  12.164  1.00  0.87           H  
ATOM    332  N   PHE A  23      -2.921  21.449  11.084  1.00  0.82           N  
ATOM    333  CA  PHE A  23      -2.279  22.712  11.424  1.00  0.82           C  
ATOM    334  C   PHE A  23      -2.865  23.808  10.549  1.00  0.82           C  
ATOM    335  O   PHE A  23      -3.260  24.876  11.030  1.00  0.82           O  
ATOM    336  CB  PHE A  23      -0.781  22.606  11.178  1.00  0.82           C  
ATOM    337  CG  PHE A  23       0.050  23.819  11.522  1.00  0.82           C  
ATOM    338  CD1 PHE A  23       0.579  23.973  12.793  1.00  0.82           C  
ATOM    339  CD2 PHE A  23       0.301  24.800  10.591  1.00  0.82           C  
ATOM    340  CE1 PHE A  23       1.358  25.070  13.108  1.00  0.82           C  
ATOM    341  CE2 PHE A  23       1.074  25.902  10.915  1.00  0.82           C  
ATOM    342  CZ  PHE A  23       1.603  26.032  12.163  1.00  0.82           C  
ATOM    343  H   PHE A  23      -2.344  20.659  10.797  1.00  0.82           H  
ATOM    344  HA  PHE A  23      -2.471  22.944  12.470  1.00  0.82           H  
ATOM    345 1HB  PHE A  23      -0.416  21.765  11.745  1.00  0.82           H  
ATOM    346 2HB  PHE A  23      -0.605  22.377  10.134  1.00  0.82           H  
ATOM    347  HD1 PHE A  23       0.386  23.207  13.544  1.00  0.82           H  
ATOM    348  HD2 PHE A  23      -0.115  24.699   9.588  1.00  0.82           H  
ATOM    349  HE1 PHE A  23       1.779  25.173  14.108  1.00  0.82           H  
ATOM    350  HE2 PHE A  23       1.270  26.671  10.172  1.00  0.82           H  
ATOM    351  HZ  PHE A  23       2.218  26.899  12.406  1.00  0.82           H  
ATOM    352  N   MET A  24      -2.915  23.538   9.248  1.00  0.79           N  
ATOM    353  CA  MET A  24      -3.450  24.483   8.290  1.00  0.79           C  
ATOM    354  C   MET A  24      -4.940  24.756   8.501  1.00  0.79           C  
ATOM    355  O   MET A  24      -5.399  25.890   8.325  1.00  0.79           O  
ATOM    356  CB  MET A  24      -3.155  24.005   6.898  1.00  0.79           C  
ATOM    357  CG  MET A  24      -1.677  24.089   6.529  1.00  0.79           C  
ATOM    358  SD  MET A  24      -1.335  23.453   4.891  1.00  0.79           S  
ATOM    359  CE  MET A  24       0.411  23.535   4.713  1.00  0.79           C  
ATOM    360  H   MET A  24      -2.563  22.637   8.912  1.00  0.79           H  
ATOM    361  HA  MET A  24      -2.931  25.425   8.428  1.00  0.79           H  
ATOM    362 1HB  MET A  24      -3.480  22.971   6.791  1.00  0.79           H  
ATOM    363 2HB  MET A  24      -3.721  24.612   6.219  1.00  0.79           H  
ATOM    364 1HG  MET A  24      -1.378  25.131   6.566  1.00  0.79           H  
ATOM    365 2HG  MET A  24      -1.086  23.525   7.256  1.00  0.79           H  
ATOM    366 1HE  MET A  24       0.699  23.139   3.740  1.00  0.79           H  
ATOM    367 2HE  MET A  24       0.728  24.558   4.787  1.00  0.79           H  
ATOM    368 3HE  MET A  24       0.870  22.944   5.499  1.00  0.79           H  
ATOM    369  N   LYS A  25      -5.709  23.734   8.894  1.00  0.77           N  
ATOM    370  CA  LYS A  25      -7.126  23.955   9.157  1.00  0.77           C  
ATOM    371  C   LYS A  25      -7.263  24.943  10.308  1.00  0.77           C  
ATOM    372  O   LYS A  25      -8.100  25.844  10.261  1.00  0.77           O  
ATOM    373  CB  LYS A  25      -7.849  22.653   9.513  1.00  0.77           C  
ATOM    374  CG  LYS A  25      -8.045  21.673   8.371  1.00  0.77           C  
ATOM    375  CD  LYS A  25      -8.734  20.401   8.856  1.00  0.77           C  
ATOM    376  CE  LYS A  25      -8.912  19.387   7.736  1.00  0.77           C  
ATOM    377  NZ  LYS A  25      -9.564  18.132   8.223  1.00  0.77           N  
ATOM    378  H   LYS A  25      -5.308  22.803   8.994  1.00  0.77           H  
ATOM    379  HA  LYS A  25      -7.587  24.389   8.270  1.00  0.77           H  
ATOM    380 1HB  LYS A  25      -7.288  22.141  10.292  1.00  0.77           H  
ATOM    381 2HB  LYS A  25      -8.828  22.888   9.922  1.00  0.77           H  
ATOM    382 1HG  LYS A  25      -8.658  22.139   7.602  1.00  0.77           H  
ATOM    383 2HG  LYS A  25      -7.092  21.420   7.939  1.00  0.77           H  
ATOM    384 1HD  LYS A  25      -8.137  19.949   9.646  1.00  0.77           H  
ATOM    385 2HD  LYS A  25      -9.711  20.653   9.264  1.00  0.77           H  
ATOM    386 1HE  LYS A  25      -9.530  19.823   6.959  1.00  0.77           H  
ATOM    387 2HE  LYS A  25      -7.934  19.143   7.316  1.00  0.77           H  
ATOM    388 1HZ  LYS A  25      -9.668  17.487   7.454  1.00  0.77           H  
ATOM    389 2HZ  LYS A  25      -8.995  17.710   8.942  1.00  0.77           H  
ATOM    390 3HZ  LYS A  25     -10.474  18.354   8.600  1.00  0.77           H  
ATOM    391  N   VAL A  26      -6.397  24.812  11.318  1.00  0.76           N  
ATOM    392  CA  VAL A  26      -6.407  25.730  12.445  1.00  0.76           C  
ATOM    393  C   VAL A  26      -6.046  27.140  11.991  1.00  0.76           C  
ATOM    394  O   VAL A  26      -6.684  28.106  12.409  1.00  0.76           O  
ATOM    395  CB  VAL A  26      -5.468  25.266  13.567  1.00  0.76           C  
ATOM    396  CG1 VAL A  26      -5.360  26.354  14.607  1.00  0.76           C  
ATOM    397  CG2 VAL A  26      -6.020  23.991  14.190  1.00  0.76           C  
ATOM    398  H   VAL A  26      -5.733  24.033  11.311  1.00  0.76           H  
ATOM    399  HA  VAL A  26      -7.414  25.749  12.855  1.00  0.76           H  
ATOM    400  HB  VAL A  26      -4.479  25.082  13.164  1.00  0.76           H  
ATOM    401 1HG1 VAL A  26      -4.689  26.032  15.400  1.00  0.76           H  
ATOM    402 2HG1 VAL A  26      -4.963  27.250  14.133  1.00  0.76           H  
ATOM    403 3HG1 VAL A  26      -6.344  26.565  15.022  1.00  0.76           H  
ATOM    404 1HG2 VAL A  26      -5.355  23.658  14.985  1.00  0.76           H  
ATOM    405 2HG2 VAL A  26      -7.009  24.187  14.598  1.00  0.76           H  
ATOM    406 3HG2 VAL A  26      -6.093  23.221  13.435  1.00  0.76           H  
ATOM    407  N   MET A  27      -5.038  27.278  11.121  1.00  0.74           N  
ATOM    408  CA  MET A  27      -4.674  28.613  10.648  1.00  0.74           C  
ATOM    409  C   MET A  27      -5.899  29.266  10.001  1.00  0.74           C  
ATOM    410  O   MET A  27      -6.264  30.399  10.337  1.00  0.74           O  
ATOM    411  CB  MET A  27      -3.570  28.523   9.592  1.00  0.74           C  
ATOM    412  CG  MET A  27      -2.202  28.069  10.071  1.00  0.74           C  
ATOM    413  SD  MET A  27      -1.080  27.742   8.675  1.00  0.74           S  
ATOM    414  CE  MET A  27      -0.710  29.371   8.080  1.00  0.74           C  
ATOM    415  H   MET A  27      -4.515  26.452  10.823  1.00  0.74           H  
ATOM    416  HA  MET A  27      -4.354  29.223  11.492  1.00  0.74           H  
ATOM    417 1HB  MET A  27      -3.881  27.846   8.805  1.00  0.74           H  
ATOM    418 2HB  MET A  27      -3.442  29.505   9.137  1.00  0.74           H  
ATOM    419 1HG  MET A  27      -1.754  28.843  10.699  1.00  0.74           H  
ATOM    420 2HG  MET A  27      -2.295  27.160  10.661  1.00  0.74           H  
ATOM    421 1HE  MET A  27      -0.032  29.309   7.239  1.00  0.74           H  
ATOM    422 2HE  MET A  27      -1.628  29.876   7.777  1.00  0.74           H  
ATOM    423 3HE  MET A  27      -0.235  29.921   8.876  1.00  0.74           H  
ATOM    424  N   LEU A  28      -6.584  28.510   9.139  1.00  0.73           N  
ATOM    425  CA  LEU A  28      -7.787  29.008   8.493  1.00  0.73           C  
ATOM    426  C   LEU A  28      -8.905  29.290   9.489  1.00  0.73           C  
ATOM    427  O   LEU A  28      -9.606  30.291   9.363  1.00  0.73           O  
ATOM    428  CB  LEU A  28      -8.245  28.013   7.414  1.00  0.73           C  
ATOM    429  CG  LEU A  28      -7.376  27.986   6.159  1.00  0.73           C  
ATOM    430  CD1 LEU A  28      -7.755  26.825   5.290  1.00  0.73           C  
ATOM    431  CD2 LEU A  28      -7.601  29.313   5.385  1.00  0.73           C  
ATOM    432  H   LEU A  28      -6.246  27.572   8.918  1.00  0.73           H  
ATOM    433  HA  LEU A  28      -7.537  29.943   7.997  1.00  0.73           H  
ATOM    434 1HB  LEU A  28      -8.236  27.011   7.845  1.00  0.73           H  
ATOM    435 2HB  LEU A  28      -9.262  28.252   7.122  1.00  0.73           H  
ATOM    436  HG  LEU A  28      -6.333  27.876   6.441  1.00  0.73           H  
ATOM    437 1HD1 LEU A  28      -7.132  26.829   4.397  1.00  0.73           H  
ATOM    438 2HD1 LEU A  28      -7.602  25.895   5.842  1.00  0.73           H  
ATOM    439 3HD1 LEU A  28      -8.797  26.911   5.006  1.00  0.73           H  
ATOM    440 1HD2 LEU A  28      -7.004  29.326   4.483  1.00  0.73           H  
ATOM    441 2HD2 LEU A  28      -8.640  29.399   5.112  1.00  0.73           H  
ATOM    442 3HD2 LEU A  28      -7.321  30.155   6.015  1.00  0.73           H  
ATOM    443  N   ASN A  29      -9.068  28.458  10.508  1.00  0.71           N  
ATOM    444  CA  ASN A  29     -10.128  28.711  11.471  1.00  0.71           C  
ATOM    445  C   ASN A  29      -9.865  29.990  12.271  1.00  0.71           C  
ATOM    446  O   ASN A  29     -10.806  30.702  12.641  1.00  0.71           O  
ATOM    447  CB  ASN A  29     -10.279  27.535  12.406  1.00  0.71           C  
ATOM    448  CG  ASN A  29     -10.893  26.330  11.738  1.00  0.71           C  
ATOM    449  OD1 ASN A  29     -11.596  26.439  10.724  1.00  0.71           O  
ATOM    450  ND2 ASN A  29     -10.637  25.174  12.294  1.00  0.71           N  
ATOM    451  H   ASN A  29      -8.490  27.624  10.592  1.00  0.71           H  
ATOM    452  HA  ASN A  29     -11.061  28.852  10.926  1.00  0.71           H  
ATOM    453 1HB  ASN A  29      -9.298  27.261  12.794  1.00  0.71           H  
ATOM    454 2HB  ASN A  29     -10.896  27.823  13.254  1.00  0.71           H  
ATOM    455 1HD2 ASN A  29     -11.012  24.337  11.899  1.00  0.71           H  
ATOM    456 2HD2 ASN A  29     -10.069  25.132  13.113  1.00  0.71           H  
ATOM    457  N   ARG A  30      -8.587  30.291  12.529  1.00  0.69           N  
ATOM    458  CA  ARG A  30      -8.204  31.490  13.270  1.00  0.69           C  
ATOM    459  C   ARG A  30      -8.438  32.795  12.504  1.00  0.69           C  
ATOM    460  O   ARG A  30      -8.833  33.798  13.105  1.00  0.69           O  
ATOM    461  CB  ARG A  30      -6.740  31.420  13.672  1.00  0.69           C  
ATOM    462  CG  ARG A  30      -6.409  30.410  14.770  1.00  0.69           C  
ATOM    463  CD  ARG A  30      -4.944  30.319  14.981  1.00  0.69           C  
ATOM    464  NE  ARG A  30      -4.596  29.391  16.040  1.00  0.69           N  
ATOM    465  CZ  ARG A  30      -3.349  28.939  16.279  1.00  0.69           C  
ATOM    466  NH1 ARG A  30      -2.347  29.332  15.520  1.00  0.69           N  
ATOM    467  NH2 ARG A  30      -3.133  28.097  17.273  1.00  0.69           N  
ATOM    468  H   ARG A  30      -7.856  29.647  12.223  1.00  0.69           H  
ATOM    469  HA  ARG A  30      -8.801  31.520  14.180  1.00  0.69           H  
ATOM    470 1HB  ARG A  30      -6.146  31.151  12.800  1.00  0.69           H  
ATOM    471 2HB  ARG A  30      -6.407  32.401  14.002  1.00  0.69           H  
ATOM    472 1HG  ARG A  30      -6.871  30.725  15.704  1.00  0.69           H  
ATOM    473 2HG  ARG A  30      -6.787  29.430  14.496  1.00  0.69           H  
ATOM    474 1HD  ARG A  30      -4.476  29.973  14.058  1.00  0.69           H  
ATOM    475 2HD  ARG A  30      -4.552  31.299  15.241  1.00  0.69           H  
ATOM    476  HE  ARG A  30      -5.339  29.065  16.643  1.00  0.69           H  
ATOM    477 1HH1 ARG A  30      -2.509  29.977  14.755  1.00  0.69           H  
ATOM    478 2HH1 ARG A  30      -1.414  28.992  15.701  1.00  0.69           H  
ATOM    479 1HH2 ARG A  30      -3.902  27.794  17.855  1.00  0.69           H  
ATOM    480 2HH2 ARG A  30      -2.200  27.757  17.453  1.00  0.69           H  
ATOM    481  N   TYR A  31      -8.205  32.791  11.188  1.00  0.67           N  
ATOM    482  CA  TYR A  31      -8.377  34.015  10.391  1.00  0.67           C  
ATOM    483  C   TYR A  31      -9.769  34.152   9.766  1.00  0.67           C  
ATOM    484  O   TYR A  31     -10.340  33.187   9.250  1.00  0.67           O  
ATOM    485  CB  TYR A  31      -7.359  34.063   9.259  1.00  0.67           C  
ATOM    486  CG  TYR A  31      -5.909  34.279   9.637  1.00  0.67           C  
ATOM    487  CD1 TYR A  31      -5.014  33.223   9.568  1.00  0.67           C  
ATOM    488  CD2 TYR A  31      -5.476  35.524  10.057  1.00  0.67           C  
ATOM    489  CE1 TYR A  31      -3.697  33.401   9.930  1.00  0.67           C  
ATOM    490  CE2 TYR A  31      -4.156  35.709  10.420  1.00  0.67           C  
ATOM    491  CZ  TYR A  31      -3.267  34.648  10.365  1.00  0.67           C  
ATOM    492  OH  TYR A  31      -1.951  34.824  10.736  1.00  0.67           O  
ATOM    493  H   TYR A  31      -7.860  31.932  10.750  1.00  0.67           H  
ATOM    494  HA  TYR A  31      -8.226  34.876  11.042  1.00  0.67           H  
ATOM    495 1HB  TYR A  31      -7.421  33.102   8.771  1.00  0.67           H  
ATOM    496 2HB  TYR A  31      -7.650  34.825   8.535  1.00  0.67           H  
ATOM    497  HD1 TYR A  31      -5.352  32.253   9.230  1.00  0.67           H  
ATOM    498  HD2 TYR A  31      -6.180  36.355  10.108  1.00  0.67           H  
ATOM    499  HE1 TYR A  31      -2.994  32.565   9.880  1.00  0.67           H  
ATOM    500  HE2 TYR A  31      -3.816  36.691  10.756  1.00  0.67           H  
ATOM    501  HH  TYR A  31      -1.565  33.935  10.951  1.00  0.67           H  
ATOM    502  N   ARG A  32     -10.316  35.369   9.771  1.00  0.65           N  
ATOM    503  CA  ARG A  32     -11.609  35.596   9.134  1.00  0.65           C  
ATOM    504  C   ARG A  32     -11.406  35.970   7.671  1.00  0.65           C  
ATOM    505  O   ARG A  32     -10.334  36.456   7.318  1.00  0.65           O  
ATOM    506  CB  ARG A  32     -12.406  36.673   9.867  1.00  0.65           C  
ATOM    507  CG  ARG A  32     -12.796  36.302  11.282  1.00  0.65           C  
ATOM    508  CD  ARG A  32     -13.963  35.368  11.281  1.00  0.65           C  
ATOM    509  NE  ARG A  32     -13.592  34.060  10.770  1.00  0.65           N  
ATOM    510  CZ  ARG A  32     -12.988  33.101  11.487  1.00  0.65           C  
ATOM    511  NH1 ARG A  32     -12.708  33.292  12.756  1.00  0.65           N  
ATOM    512  NH2 ARG A  32     -12.663  31.963  10.918  1.00  0.65           N  
ATOM    513  H   ARG A  32      -9.826  36.176  10.185  1.00  0.65           H  
ATOM    514  HA  ARG A  32     -12.170  34.670   9.210  1.00  0.65           H  
ATOM    515 1HB  ARG A  32     -11.806  37.584   9.921  1.00  0.65           H  
ATOM    516 2HB  ARG A  32     -13.309  36.919   9.317  1.00  0.65           H  
ATOM    517 1HG  ARG A  32     -11.954  35.808  11.774  1.00  0.65           H  
ATOM    518 2HG  ARG A  32     -13.067  37.202  11.836  1.00  0.65           H  
ATOM    519 1HD  ARG A  32     -14.338  35.246  12.297  1.00  0.65           H  
ATOM    520 2HD  ARG A  32     -14.751  35.770  10.646  1.00  0.65           H  
ATOM    521  HE  ARG A  32     -13.777  33.859   9.794  1.00  0.65           H  
ATOM    522 1HH1 ARG A  32     -12.946  34.162  13.204  1.00  0.65           H  
ATOM    523 2HH1 ARG A  32     -12.237  32.554  13.279  1.00  0.65           H  
ATOM    524 1HH2 ARG A  32     -12.847  31.806   9.912  1.00  0.65           H  
ATOM    525 2HH2 ARG A  32     -12.171  31.261  11.478  1.00  0.65           H  
ATOM    526  N   PRO A  33     -12.366  35.729   6.774  1.00  0.63           N  
ATOM    527  CA  PRO A  33     -12.286  36.197   5.418  1.00  0.63           C  
ATOM    528  C   PRO A  33     -12.021  37.695   5.428  1.00  0.63           C  
ATOM    529  O   PRO A  33     -12.688  38.447   6.141  1.00  0.63           O  
ATOM    530  CB  PRO A  33     -13.669  35.854   4.872  1.00  0.63           C  
ATOM    531  CG  PRO A  33     -14.088  34.639   5.680  1.00  0.63           C  
ATOM    532  CD  PRO A  33     -13.552  34.910   7.076  1.00  0.63           C  
ATOM    533  HA  PRO A  33     -11.497  35.651   4.894  1.00  0.63           H  
ATOM    534 1HB  PRO A  33     -14.345  36.712   5.001  1.00  0.63           H  
ATOM    535 2HB  PRO A  33     -13.608  35.656   3.798  1.00  0.63           H  
ATOM    536 1HG  PRO A  33     -15.183  34.519   5.656  1.00  0.63           H  
ATOM    537 2HG  PRO A  33     -13.658  33.725   5.235  1.00  0.63           H  
ATOM    538 1HD  PRO A  33     -14.281  35.465   7.678  1.00  0.63           H  
ATOM    539 2HD  PRO A  33     -13.274  33.954   7.520  1.00  0.63           H  
ATOM    540  N   GLY A  34     -11.077  38.116   4.604  1.00  0.61           N  
ATOM    541  CA  GLY A  34     -10.645  39.499   4.471  1.00  0.61           C  
ATOM    542  C   GLY A  34      -9.404  39.803   5.323  1.00  0.61           C  
ATOM    543  O   GLY A  34      -8.730  40.812   5.104  1.00  0.61           O  
ATOM    544  H   GLY A  34     -10.584  37.420   4.057  1.00  0.61           H  
ATOM    545 1HA  GLY A  34     -10.425  39.705   3.423  1.00  0.61           H  
ATOM    546 2HA  GLY A  34     -11.458  40.160   4.765  1.00  0.61           H  
ATOM    547  N   ASP A  35      -9.092  38.936   6.290  1.00  0.61           N  
ATOM    548  CA  ASP A  35      -7.916  39.141   7.127  1.00  0.61           C  
ATOM    549  C   ASP A  35      -6.623  38.907   6.376  1.00  0.61           C  
ATOM    550  O   ASP A  35      -6.516  38.017   5.521  1.00  0.61           O  
ATOM    551  CB  ASP A  35      -7.935  38.259   8.378  1.00  0.61           C  
ATOM    552  CG  ASP A  35      -8.927  38.727   9.472  1.00  0.61           C  
ATOM    553  OD1 ASP A  35      -9.370  39.850   9.409  1.00  0.61           O  
ATOM    554  OD2 ASP A  35      -9.265  37.933  10.345  1.00  0.61           O  
ATOM    555  H   ASP A  35      -9.670  38.111   6.453  1.00  0.61           H  
ATOM    556  HA  ASP A  35      -7.919  40.180   7.459  1.00  0.61           H  
ATOM    557 1HB  ASP A  35      -8.168  37.237   8.095  1.00  0.61           H  
ATOM    558 2HB  ASP A  35      -6.931  38.250   8.808  1.00  0.61           H  
ATOM    559  N   ILE A  36      -5.606  39.665   6.760  1.00  0.61           N  
ATOM    560  CA  ILE A  36      -4.277  39.489   6.206  1.00  0.61           C  
ATOM    561  C   ILE A  36      -3.475  38.631   7.169  1.00  0.61           C  
ATOM    562  O   ILE A  36      -3.509  38.840   8.384  1.00  0.61           O  
ATOM    563  CB  ILE A  36      -3.577  40.828   5.941  1.00  0.61           C  
ATOM    564  CG1 ILE A  36      -4.467  41.702   5.046  1.00  0.61           C  
ATOM    565  CG2 ILE A  36      -2.246  40.583   5.241  1.00  0.61           C  
ATOM    566  CD1 ILE A  36      -4.805  41.055   3.728  1.00  0.61           C  
ATOM    567  H   ILE A  36      -5.764  40.383   7.454  1.00  0.61           H  
ATOM    568  HA  ILE A  36      -4.348  38.959   5.257  1.00  0.61           H  
ATOM    569  HB  ILE A  36      -3.408  41.353   6.878  1.00  0.61           H  
ATOM    570 1HG1 ILE A  36      -5.398  41.921   5.571  1.00  0.61           H  
ATOM    571 2HG1 ILE A  36      -3.952  42.642   4.845  1.00  0.61           H  
ATOM    572 1HG2 ILE A  36      -1.754  41.531   5.043  1.00  0.61           H  
ATOM    573 2HG2 ILE A  36      -1.600  39.969   5.872  1.00  0.61           H  
ATOM    574 3HG2 ILE A  36      -2.430  40.063   4.299  1.00  0.61           H  
ATOM    575 1HD1 ILE A  36      -5.437  41.717   3.138  1.00  0.61           H  
ATOM    576 2HD1 ILE A  36      -3.890  40.837   3.172  1.00  0.61           H  
ATOM    577 3HD1 ILE A  36      -5.339  40.131   3.921  1.00  0.61           H  
ATOM    578  N   VAL A  37      -2.829  37.628   6.618  1.00  0.62           N  
ATOM    579  CA  VAL A  37      -2.055  36.646   7.355  1.00  0.62           C  
ATOM    580  C   VAL A  37      -0.774  37.250   7.950  1.00  0.62           C  
ATOM    581  O   VAL A  37      -0.095  38.046   7.295  1.00  0.62           O  
ATOM    582  CB  VAL A  37      -1.758  35.467   6.423  1.00  0.62           C  
ATOM    583  CG1 VAL A  37      -0.885  34.483   7.074  1.00  0.62           C  
ATOM    584  CG2 VAL A  37      -3.083  34.818   5.999  1.00  0.62           C  
ATOM    585  H   VAL A  37      -2.854  37.552   5.601  1.00  0.62           H  
ATOM    586  HA  VAL A  37      -2.669  36.280   8.167  1.00  0.62           H  
ATOM    587  HB  VAL A  37      -1.241  35.840   5.556  1.00  0.62           H  
ATOM    588 1HG1 VAL A  37      -0.675  33.668   6.404  1.00  0.62           H  
ATOM    589 2HG1 VAL A  37       0.043  34.957   7.355  1.00  0.62           H  
ATOM    590 3HG1 VAL A  37      -1.391  34.105   7.954  1.00  0.62           H  
ATOM    591 1HG2 VAL A  37      -2.885  33.997   5.314  1.00  0.62           H  
ATOM    592 2HG2 VAL A  37      -3.604  34.443   6.879  1.00  0.62           H  
ATOM    593 3HG2 VAL A  37      -3.703  35.559   5.503  1.00  0.62           H  
ATOM    594  N   SER A  38      -0.474  36.914   9.213  1.00  0.63           N  
ATOM    595  CA  SER A  38       0.705  37.434   9.915  1.00  0.63           C  
ATOM    596  C   SER A  38       1.996  36.979   9.276  1.00  0.63           C  
ATOM    597  O   SER A  38       2.001  35.987   8.559  1.00  0.63           O  
ATOM    598  CB  SER A  38       0.711  36.946  11.351  1.00  0.63           C  
ATOM    599  OG  SER A  38       0.876  35.527  11.405  1.00  0.63           O  
ATOM    600  H   SER A  38      -1.073  36.256   9.705  1.00  0.63           H  
ATOM    601  HA  SER A  38       0.668  38.525   9.893  1.00  0.63           H  
ATOM    602 1HB  SER A  38       1.523  37.429  11.892  1.00  0.63           H  
ATOM    603 2HB  SER A  38      -0.223  37.225  11.839  1.00  0.63           H  
ATOM    604  HG  SER A  38      -0.025  35.175  11.222  1.00  0.63           H  
ATOM    605  N   THR A  39       3.098  37.658   9.600  1.00  0.64           N  
ATOM    606  CA  THR A  39       4.416  37.324   9.062  1.00  0.64           C  
ATOM    607  C   THR A  39       4.810  35.875   9.317  1.00  0.64           C  
ATOM    608  O   THR A  39       5.311  35.190   8.422  1.00  0.64           O  
ATOM    609  CB  THR A  39       5.499  38.236   9.665  1.00  0.64           C  
ATOM    610  OG1 THR A  39       5.222  39.603   9.325  1.00  0.64           O  
ATOM    611  CG2 THR A  39       6.863  37.838   9.136  1.00  0.64           C  
ATOM    612  H   THR A  39       3.012  38.457  10.212  1.00  0.64           H  
ATOM    613  HA  THR A  39       4.391  37.481   7.982  1.00  0.64           H  
ATOM    614  HB  THR A  39       5.495  38.135  10.750  1.00  0.64           H  
ATOM    615  HG1 THR A  39       5.919  40.167   9.675  1.00  0.64           H  
ATOM    616 1HG2 THR A  39       7.625  38.484   9.570  1.00  0.64           H  
ATOM    617 2HG2 THR A  39       7.068  36.800   9.406  1.00  0.64           H  
ATOM    618 3HG2 THR A  39       6.876  37.939   8.052  1.00  0.64           H  
ATOM    619  N   VAL A  40       4.576  35.396  10.532  1.00  0.65           N  
ATOM    620  CA  VAL A  40       4.933  34.028  10.860  1.00  0.65           C  
ATOM    621  C   VAL A  40       4.126  33.047  10.026  1.00  0.65           C  
ATOM    622  O   VAL A  40       4.682  32.110   9.435  1.00  0.65           O  
ATOM    623  CB  VAL A  40       4.678  33.763  12.349  1.00  0.65           C  
ATOM    624  CG1 VAL A  40       4.862  32.289  12.656  1.00  0.65           C  
ATOM    625  CG2 VAL A  40       5.630  34.619  13.169  1.00  0.65           C  
ATOM    626  H   VAL A  40       4.148  35.990  11.226  1.00  0.65           H  
ATOM    627  HA  VAL A  40       5.993  33.884  10.648  1.00  0.65           H  
ATOM    628  HB  VAL A  40       3.644  34.022  12.590  1.00  0.65           H  
ATOM    629 1HG1 VAL A  40       4.668  32.112  13.713  1.00  0.65           H  
ATOM    630 2HG1 VAL A  40       4.160  31.704  12.057  1.00  0.65           H  
ATOM    631 3HG1 VAL A  40       5.882  31.992  12.419  1.00  0.65           H  
ATOM    632 1HG2 VAL A  40       5.450  34.447  14.230  1.00  0.65           H  
ATOM    633 2HG2 VAL A  40       6.658  34.353  12.926  1.00  0.65           H  
ATOM    634 3HG2 VAL A  40       5.462  35.671  12.937  1.00  0.65           H  
ATOM    635  N   ASP A  41       2.818  33.276   9.935  1.00  0.65           N  
ATOM    636  CA  ASP A  41       1.991  32.384   9.146  1.00  0.65           C  
ATOM    637  C   ASP A  41       2.282  32.540   7.654  1.00  0.65           C  
ATOM    638  O   ASP A  41       2.199  31.574   6.903  1.00  0.65           O  
ATOM    639  CB  ASP A  41       0.540  32.621   9.486  1.00  0.65           C  
ATOM    640  CG  ASP A  41       0.162  32.050  10.848  1.00  0.65           C  
ATOM    641  OD1 ASP A  41       0.849  31.185  11.339  1.00  0.65           O  
ATOM    642  OD2 ASP A  41      -0.803  32.519  11.407  1.00  0.65           O  
ATOM    643  H   ASP A  41       2.377  34.073  10.413  1.00  0.65           H  
ATOM    644  HA  ASP A  41       2.232  31.360   9.428  1.00  0.65           H  
ATOM    645 1HB  ASP A  41       0.372  33.693   9.513  1.00  0.65           H  
ATOM    646 2HB  ASP A  41      -0.096  32.204   8.718  1.00  0.65           H  
ATOM    647  N   GLY A  42       2.662  33.745   7.240  1.00  0.65           N  
ATOM    648  CA  GLY A  42       3.014  34.057   5.868  1.00  0.65           C  
ATOM    649  C   GLY A  42       4.184  33.182   5.460  1.00  0.65           C  
ATOM    650  O   GLY A  42       4.156  32.546   4.409  1.00  0.65           O  
ATOM    651  H   GLY A  42       2.693  34.500   7.910  1.00  0.65           H  
ATOM    652 1HA  GLY A  42       2.160  33.883   5.213  1.00  0.65           H  
ATOM    653 2HA  GLY A  42       3.286  35.109   5.797  1.00  0.65           H  
ATOM    654  N   ALA A  43       5.230  33.158   6.293  1.00  0.65           N  
ATOM    655  CA  ALA A  43       6.402  32.337   6.013  1.00  0.65           C  
ATOM    656  C   ALA A  43       6.007  30.868   5.897  1.00  0.65           C  
ATOM    657  O   ALA A  43       6.486  30.148   5.013  1.00  0.65           O  
ATOM    658  CB  ALA A  43       7.424  32.509   7.122  1.00  0.65           C  
ATOM    659  H   ALA A  43       5.207  33.733   7.138  1.00  0.65           H  
ATOM    660  HA  ALA A  43       6.829  32.657   5.064  1.00  0.65           H  
ATOM    661 1HB  ALA A  43       8.304  31.906   6.908  1.00  0.65           H  
ATOM    662 2HB  ALA A  43       7.706  33.559   7.193  1.00  0.65           H  
ATOM    663 3HB  ALA A  43       6.983  32.188   8.068  1.00  0.65           H  
ATOM    664  N   PHE A  44       5.088  30.425   6.759  1.00  0.65           N  
ATOM    665  CA  PHE A  44       4.612  29.052   6.699  1.00  0.65           C  
ATOM    666  C   PHE A  44       3.963  28.826   5.335  1.00  0.65           C  
ATOM    667  O   PHE A  44       4.241  27.834   4.659  1.00  0.65           O  
ATOM    668  CB  PHE A  44       3.615  28.746   7.815  1.00  0.65           C  
ATOM    669  CG  PHE A  44       3.199  27.322   7.884  1.00  0.65           C  
ATOM    670  CD1 PHE A  44       3.960  26.412   8.584  1.00  0.65           C  
ATOM    671  CD2 PHE A  44       2.071  26.879   7.251  1.00  0.65           C  
ATOM    672  CE1 PHE A  44       3.591  25.101   8.658  1.00  0.65           C  
ATOM    673  CE2 PHE A  44       1.706  25.569   7.327  1.00  0.65           C  
ATOM    674  CZ  PHE A  44       2.462  24.673   8.028  1.00  0.65           C  
ATOM    675  H   PHE A  44       4.738  31.048   7.491  1.00  0.65           H  
ATOM    676  HA  PHE A  44       5.456  28.377   6.790  1.00  0.65           H  
ATOM    677 1HB  PHE A  44       4.041  29.034   8.778  1.00  0.65           H  
ATOM    678 2HB  PHE A  44       2.722  29.336   7.673  1.00  0.65           H  
ATOM    679  HD1 PHE A  44       4.858  26.750   9.083  1.00  0.65           H  
ATOM    680  HD2 PHE A  44       1.463  27.585   6.689  1.00  0.65           H  
ATOM    681  HE1 PHE A  44       4.197  24.405   9.214  1.00  0.65           H  
ATOM    682  HE2 PHE A  44       0.822  25.248   6.843  1.00  0.65           H  
ATOM    683  HZ  PHE A  44       2.162  23.628   8.085  1.00  0.65           H  
ATOM    684  N   LEU A  45       3.095  29.760   4.920  1.00  0.66           N  
ATOM    685  CA  LEU A  45       2.395  29.631   3.649  1.00  0.66           C  
ATOM    686  C   LEU A  45       3.356  29.635   2.465  1.00  0.66           C  
ATOM    687  O   LEU A  45       3.151  28.897   1.505  1.00  0.66           O  
ATOM    688  CB  LEU A  45       1.362  30.740   3.467  1.00  0.66           C  
ATOM    689  CG  LEU A  45       0.185  30.681   4.417  1.00  0.66           C  
ATOM    690  CD1 LEU A  45      -0.693  31.878   4.169  1.00  0.66           C  
ATOM    691  CD2 LEU A  45      -0.544  29.359   4.264  1.00  0.66           C  
ATOM    692  H   LEU A  45       2.903  30.562   5.519  1.00  0.66           H  
ATOM    693  HA  LEU A  45       1.864  28.684   3.658  1.00  0.66           H  
ATOM    694 1HB  LEU A  45       1.856  31.700   3.613  1.00  0.66           H  
ATOM    695 2HB  LEU A  45       0.986  30.706   2.449  1.00  0.66           H  
ATOM    696  HG  LEU A  45       0.544  30.752   5.423  1.00  0.66           H  
ATOM    697 1HD1 LEU A  45      -1.514  31.868   4.868  1.00  0.66           H  
ATOM    698 2HD1 LEU A  45      -0.104  32.779   4.311  1.00  0.66           H  
ATOM    699 3HD1 LEU A  45      -1.076  31.852   3.154  1.00  0.66           H  
ATOM    700 1HD2 LEU A  45      -1.365  29.329   4.966  1.00  0.66           H  
ATOM    701 2HD2 LEU A  45      -0.925  29.258   3.266  1.00  0.66           H  
ATOM    702 3HD2 LEU A  45       0.141  28.539   4.476  1.00  0.66           H  
ATOM    703  N   VAL A  46       4.434  30.416   2.525  1.00  0.68           N  
ATOM    704  CA  VAL A  46       5.372  30.390   1.410  1.00  0.68           C  
ATOM    705  C   VAL A  46       5.994  29.007   1.290  1.00  0.68           C  
ATOM    706  O   VAL A  46       6.062  28.438   0.193  1.00  0.68           O  
ATOM    707  CB  VAL A  46       6.506  31.411   1.584  1.00  0.68           C  
ATOM    708  CG1 VAL A  46       7.550  31.179   0.504  1.00  0.68           C  
ATOM    709  CG2 VAL A  46       5.972  32.804   1.481  1.00  0.68           C  
ATOM    710  H   VAL A  46       4.570  31.039   3.322  1.00  0.68           H  
ATOM    711  HA  VAL A  46       4.830  30.620   0.493  1.00  0.68           H  
ATOM    712  HB  VAL A  46       6.973  31.262   2.561  1.00  0.68           H  
ATOM    713 1HG1 VAL A  46       8.368  31.887   0.629  1.00  0.68           H  
ATOM    714 2HG1 VAL A  46       7.931  30.163   0.598  1.00  0.68           H  
ATOM    715 3HG1 VAL A  46       7.098  31.313  -0.479  1.00  0.68           H  
ATOM    716 1HG2 VAL A  46       6.783  33.516   1.611  1.00  0.68           H  
ATOM    717 2HG2 VAL A  46       5.530  32.939   0.506  1.00  0.68           H  
ATOM    718 3HG2 VAL A  46       5.229  32.958   2.251  1.00  0.68           H  
ATOM    719  N   GLU A  47       6.432  28.448   2.416  1.00  0.70           N  
ATOM    720  CA  GLU A  47       7.039  27.127   2.377  1.00  0.70           C  
ATOM    721  C   GLU A  47       6.004  26.075   1.980  1.00  0.70           C  
ATOM    722  O   GLU A  47       6.318  25.096   1.301  1.00  0.70           O  
ATOM    723  CB  GLU A  47       7.683  26.801   3.716  1.00  0.70           C  
ATOM    724  CG  GLU A  47       8.921  27.656   4.050  1.00  0.70           C  
ATOM    725  CD  GLU A  47      10.081  27.470   3.116  1.00  0.70           C  
ATOM    726  OE1 GLU A  47      10.469  26.352   2.888  1.00  0.70           O  
ATOM    727  OE2 GLU A  47      10.595  28.459   2.629  1.00  0.70           O  
ATOM    728  H   GLU A  47       6.351  28.953   3.305  1.00  0.70           H  
ATOM    729  HA  GLU A  47       7.818  27.134   1.619  1.00  0.70           H  
ATOM    730 1HB  GLU A  47       6.951  26.966   4.509  1.00  0.70           H  
ATOM    731 2HB  GLU A  47       7.968  25.750   3.745  1.00  0.70           H  
ATOM    732 1HG  GLU A  47       8.621  28.706   4.026  1.00  0.70           H  
ATOM    733 2HG  GLU A  47       9.246  27.437   5.039  1.00  0.70           H  
ATOM    734  N   ALA A  48       4.756  26.263   2.407  1.00  0.74           N  
ATOM    735  CA  ALA A  48       3.696  25.346   2.032  1.00  0.74           C  
ATOM    736  C   ALA A  48       3.508  25.372   0.514  1.00  0.74           C  
ATOM    737  O   ALA A  48       3.450  24.335  -0.144  1.00  0.74           O  
ATOM    738  CB  ALA A  48       2.413  25.743   2.732  1.00  0.74           C  
ATOM    739  H   ALA A  48       4.543  27.052   3.013  1.00  0.74           H  
ATOM    740  HA  ALA A  48       3.986  24.342   2.335  1.00  0.74           H  
ATOM    741 1HB  ALA A  48       1.627  25.074   2.484  1.00  0.74           H  
ATOM    742 2HB  ALA A  48       2.576  25.730   3.808  1.00  0.74           H  
ATOM    743 3HB  ALA A  48       2.136  26.738   2.423  1.00  0.74           H  
ATOM    744  N   LEU A  49       3.533  26.572  -0.064  1.00  0.79           N  
ATOM    745  CA  LEU A  49       3.407  26.738  -1.502  1.00  0.79           C  
ATOM    746  C   LEU A  49       4.530  26.119  -2.272  1.00  0.79           C  
ATOM    747  O   LEU A  49       4.282  25.528  -3.310  1.00  0.79           O  
ATOM    748  CB  LEU A  49       3.263  28.206  -1.864  1.00  0.79           C  
ATOM    749  CG  LEU A  49       1.926  28.748  -1.530  1.00  0.79           C  
ATOM    750  CD1 LEU A  49       1.923  30.196  -1.641  1.00  0.79           C  
ATOM    751  CD2 LEU A  49       0.955  28.164  -2.524  1.00  0.79           C  
ATOM    752  H   LEU A  49       3.594  27.402   0.519  1.00  0.79           H  
ATOM    753  HA  LEU A  49       2.489  26.243  -1.807  1.00  0.79           H  
ATOM    754 1HB  LEU A  49       4.007  28.777  -1.314  1.00  0.79           H  
ATOM    755 2HB  LEU A  49       3.438  28.335  -2.933  1.00  0.79           H  
ATOM    756  HG  LEU A  49       1.643  28.472  -0.513  1.00  0.79           H  
ATOM    757 1HD1 LEU A  49       0.935  30.546  -1.409  1.00  0.79           H  
ATOM    758 2HD1 LEU A  49       2.637  30.603  -0.927  1.00  0.79           H  
ATOM    759 3HD1 LEU A  49       2.196  30.486  -2.652  1.00  0.79           H  
ATOM    760 1HD2 LEU A  49      -0.009  28.538  -2.326  1.00  0.79           H  
ATOM    761 2HD2 LEU A  49       1.251  28.451  -3.530  1.00  0.79           H  
ATOM    762 3HD2 LEU A  49       0.952  27.080  -2.442  1.00  0.79           H  
ATOM    763  N   LYS A  50       5.747  26.140  -1.735  1.00  0.84           N  
ATOM    764  CA  LYS A  50       6.891  25.536  -2.420  1.00  0.84           C  
ATOM    765  C   LYS A  50       6.693  24.041  -2.699  1.00  0.84           C  
ATOM    766  O   LYS A  50       7.376  23.476  -3.556  1.00  0.84           O  
ATOM    767  CB  LYS A  50       8.189  25.743  -1.631  1.00  0.84           C  
ATOM    768  CG  LYS A  50       8.729  27.175  -1.645  1.00  0.84           C  
ATOM    769  CD  LYS A  50      10.002  27.279  -0.814  1.00  0.84           C  
ATOM    770  CE  LYS A  50      10.600  28.677  -0.844  1.00  0.84           C  
ATOM    771  NZ  LYS A  50      11.773  28.787   0.068  1.00  0.84           N  
ATOM    772  H   LYS A  50       5.890  26.654  -0.864  1.00  0.84           H  
ATOM    773  HA  LYS A  50       7.012  26.031  -3.376  1.00  0.84           H  
ATOM    774 1HB  LYS A  50       8.025  25.465  -0.590  1.00  0.84           H  
ATOM    775 2HB  LYS A  50       8.962  25.085  -2.024  1.00  0.84           H  
ATOM    776 1HG  LYS A  50       8.938  27.479  -2.669  1.00  0.84           H  
ATOM    777 2HG  LYS A  50       7.984  27.846  -1.232  1.00  0.84           H  
ATOM    778 1HD  LYS A  50       9.779  27.021   0.222  1.00  0.84           H  
ATOM    779 2HD  LYS A  50      10.738  26.573  -1.187  1.00  0.84           H  
ATOM    780 1HE  LYS A  50      10.917  28.907  -1.858  1.00  0.84           H  
ATOM    781 2HE  LYS A  50       9.851  29.397  -0.536  1.00  0.84           H  
ATOM    782 1HZ  LYS A  50      12.148  29.717   0.037  1.00  0.84           H  
ATOM    783 2HZ  LYS A  50      11.448  28.582   1.030  1.00  0.84           H  
ATOM    784 3HZ  LYS A  50      12.483  28.126  -0.196  1.00  0.84           H  
ATOM    785  N   ARG A  51       5.790  23.389  -1.963  1.00  0.90           N  
ATOM    786  CA  ARG A  51       5.504  21.976  -2.143  1.00  0.90           C  
ATOM    787  C   ARG A  51       4.564  21.745  -3.338  1.00  0.90           C  
ATOM    788  O   ARG A  51       4.507  20.653  -3.908  1.00  0.90           O  
ATOM    789  CB  ARG A  51       4.849  21.455  -0.876  1.00  0.90           C  
ATOM    790  CG  ARG A  51       5.761  21.442   0.330  1.00  0.90           C  
ATOM    791  CD  ARG A  51       5.024  21.185   1.583  1.00  0.90           C  
ATOM    792  NE  ARG A  51       4.319  19.943   1.544  1.00  0.90           N  
ATOM    793  CZ  ARG A  51       4.879  18.751   1.774  1.00  0.90           C  
ATOM    794  NH1 ARG A  51       6.169  18.679   2.046  1.00  0.90           N  
ATOM    795  NH2 ARG A  51       4.154  17.660   1.714  1.00  0.90           N  
ATOM    796  H   ARG A  51       5.233  23.891  -1.268  1.00  0.90           H  
ATOM    797  HA  ARG A  51       6.440  21.446  -2.315  1.00  0.90           H  
ATOM    798 1HB  ARG A  51       3.973  22.042  -0.643  1.00  0.90           H  
ATOM    799 2HB  ARG A  51       4.509  20.428  -1.041  1.00  0.90           H  
ATOM    800 1HG  ARG A  51       6.514  20.666   0.203  1.00  0.90           H  
ATOM    801 2HG  ARG A  51       6.243  22.419   0.419  1.00  0.90           H  
ATOM    802 1HD  ARG A  51       5.726  21.151   2.408  1.00  0.90           H  
ATOM    803 2HD  ARG A  51       4.298  21.983   1.746  1.00  0.90           H  
ATOM    804  HE  ARG A  51       3.318  19.990   1.292  1.00  0.90           H  
ATOM    805 1HH1 ARG A  51       6.722  19.521   2.077  1.00  0.90           H  
ATOM    806 2HH1 ARG A  51       6.611  17.783   2.187  1.00  0.90           H  
ATOM    807 1HH2 ARG A  51       3.160  17.715   1.489  1.00  0.90           H  
ATOM    808 2HH2 ARG A  51       4.583  16.762   1.858  1.00  0.90           H  
ATOM    809  N   HIS A  52       3.798  22.776  -3.694  1.00  0.95           N  
ATOM    810  CA  HIS A  52       2.810  22.698  -4.758  1.00  0.95           C  
ATOM    811  C   HIS A  52       3.526  22.656  -6.129  1.00  0.95           C  
ATOM    812  O   HIS A  52       4.432  23.458  -6.361  1.00  0.95           O  
ATOM    813  CB  HIS A  52       1.877  23.919  -4.679  1.00  0.95           C  
ATOM    814  CG  HIS A  52       0.633  23.833  -5.484  1.00  0.95           C  
ATOM    815  ND1 HIS A  52       0.619  23.930  -6.858  1.00  0.95           N  
ATOM    816  CD2 HIS A  52      -0.652  23.687  -5.102  1.00  0.95           C  
ATOM    817  CE1 HIS A  52      -0.628  23.822  -7.291  1.00  0.95           C  
ATOM    818  NE2 HIS A  52      -1.419  23.679  -6.247  1.00  0.95           N  
ATOM    819  H   HIS A  52       3.924  23.672  -3.230  1.00  0.95           H  
ATOM    820  HA  HIS A  52       2.204  21.817  -4.599  1.00  0.95           H  
ATOM    821 1HB  HIS A  52       1.598  24.088  -3.634  1.00  0.95           H  
ATOM    822 2HB  HIS A  52       2.423  24.805  -5.006  1.00  0.95           H  
ATOM    823  HD2 HIS A  52      -1.003  23.595  -4.075  1.00  0.95           H  
ATOM    824  HE1 HIS A  52      -0.946  23.854  -8.339  1.00  0.95           H  
ATOM    825  HE2 HIS A  52      -2.424  23.584  -6.293  1.00  0.95           H  
ATOM    826  N   PRO A  53       3.126  21.794  -7.081  1.00  0.98           N  
ATOM    827  CA  PRO A  53       3.660  21.720  -8.439  1.00  0.98           C  
ATOM    828  C   PRO A  53       3.727  23.052  -9.200  1.00  0.98           C  
ATOM    829  O   PRO A  53       4.617  23.235 -10.033  1.00  0.98           O  
ATOM    830  CB  PRO A  53       2.667  20.771  -9.115  1.00  0.98           C  
ATOM    831  CG  PRO A  53       2.195  19.866  -8.000  1.00  0.98           C  
ATOM    832  CD  PRO A  53       2.111  20.754  -6.781  1.00  0.98           C  
ATOM    833  HA  PRO A  53       4.659  21.263  -8.395  1.00  0.98           H  
ATOM    834 1HB  PRO A  53       1.848  21.357  -9.573  1.00  0.98           H  
ATOM    835 2HB  PRO A  53       3.165  20.227  -9.930  1.00  0.98           H  
ATOM    836 1HG  PRO A  53       1.226  19.417  -8.264  1.00  0.98           H  
ATOM    837 2HG  PRO A  53       2.904  19.036  -7.864  1.00  0.98           H  
ATOM    838 1HD  PRO A  53       1.106  21.181  -6.675  1.00  0.98           H  
ATOM    839 2HD  PRO A  53       2.414  20.148  -5.912  1.00  0.98           H  
ATOM    840  N   ASP A  54       2.806  23.983  -8.913  1.00  0.97           N  
ATOM    841  CA  ASP A  54       2.761  25.268  -9.607  1.00  0.97           C  
ATOM    842  C   ASP A  54       3.275  26.421  -8.735  1.00  0.97           C  
ATOM    843  O   ASP A  54       3.029  27.600  -9.046  1.00  0.97           O  
ATOM    844  CB  ASP A  54       1.329  25.572 -10.063  1.00  0.97           C  
ATOM    845  CG  ASP A  54       0.782  24.568 -11.090  1.00  0.97           C  
ATOM    846  OD1 ASP A  54       1.501  24.191 -11.983  1.00  0.97           O  
ATOM    847  OD2 ASP A  54      -0.363  24.195 -10.963  1.00  0.97           O  
ATOM    848  H   ASP A  54       2.097  23.817  -8.200  1.00  0.97           H  
ATOM    849  HA  ASP A  54       3.396  25.203 -10.490  1.00  0.97           H  
ATOM    850 1HB  ASP A  54       0.674  25.594  -9.202  1.00  0.97           H  
ATOM    851 2HB  ASP A  54       1.298  26.561 -10.511  1.00  0.97           H  
ATOM    852  N   ALA A  55       4.061  26.099  -7.699  1.00  0.92           N  
ATOM    853  CA  ALA A  55       4.564  27.091  -6.743  1.00  0.92           C  
ATOM    854  C   ALA A  55       5.227  28.289  -7.384  1.00  0.92           C  
ATOM    855  O   ALA A  55       5.047  29.428  -6.939  1.00  0.92           O  
ATOM    856  CB  ALA A  55       5.612  26.455  -5.873  1.00  0.92           C  
ATOM    857  H   ALA A  55       4.261  25.114  -7.499  1.00  0.92           H  
ATOM    858  HA  ALA A  55       3.721  27.423  -6.136  1.00  0.92           H  
ATOM    859 1HB  ALA A  55       5.956  27.174  -5.136  1.00  0.92           H  
ATOM    860 2HB  ALA A  55       5.200  25.600  -5.391  1.00  0.92           H  
ATOM    861 3HB  ALA A  55       6.449  26.132  -6.484  1.00  0.92           H  
ATOM    862  N   THR A  56       5.965  28.056  -8.457  1.00  0.86           N  
ATOM    863  CA  THR A  56       6.655  29.134  -9.128  1.00  0.86           C  
ATOM    864  C   THR A  56       5.670  30.184  -9.619  1.00  0.86           C  
ATOM    865  O   THR A  56       5.953  31.380  -9.550  1.00  0.86           O  
ATOM    866  CB  THR A  56       7.491  28.627 -10.313  1.00  0.86           C  
ATOM    867  OG1 THR A  56       8.508  27.725  -9.845  1.00  0.86           O  
ATOM    868  CG2 THR A  56       8.140  29.801 -11.023  1.00  0.86           C  
ATOM    869  H   THR A  56       6.057  27.108  -8.794  1.00  0.86           H  
ATOM    870  HA  THR A  56       7.327  29.611  -8.414  1.00  0.86           H  
ATOM    871  HB  THR A  56       6.844  28.098 -11.012  1.00  0.86           H  
ATOM    872  HG1 THR A  56       9.054  27.446 -10.587  1.00  0.86           H  
ATOM    873 1HG2 THR A  56       8.728  29.438 -11.866  1.00  0.86           H  
ATOM    874 2HG2 THR A  56       7.366  30.478 -11.385  1.00  0.86           H  
ATOM    875 3HG2 THR A  56       8.789  30.332 -10.328  1.00  0.86           H  
ATOM    876  N   SER A  57       4.525  29.750 -10.153  1.00  0.80           N  
ATOM    877  CA  SER A  57       3.564  30.695 -10.701  1.00  0.80           C  
ATOM    878  C   SER A  57       2.718  31.344  -9.606  1.00  0.80           C  
ATOM    879  O   SER A  57       2.161  32.422  -9.807  1.00  0.80           O  
ATOM    880  CB  SER A  57       2.666  29.995 -11.701  1.00  0.80           C  
ATOM    881  OG  SER A  57       1.810  29.084 -11.065  1.00  0.80           O  
ATOM    882  H   SER A  57       4.289  28.763 -10.123  1.00  0.80           H  
ATOM    883  HA  SER A  57       4.114  31.481 -11.218  1.00  0.80           H  
ATOM    884 1HB  SER A  57       2.080  30.730 -12.246  1.00  0.80           H  
ATOM    885 2HB  SER A  57       3.284  29.466 -12.422  1.00  0.80           H  
ATOM    886  HG  SER A  57       2.356  28.610 -10.400  1.00  0.80           H  
ATOM    887  N   LYS A  58       2.661  30.712  -8.430  1.00  0.74           N  
ATOM    888  CA  LYS A  58       1.881  31.248  -7.314  1.00  0.74           C  
ATOM    889  C   LYS A  58       2.632  32.389  -6.621  1.00  0.74           C  
ATOM    890  O   LYS A  58       2.046  33.401  -6.238  1.00  0.74           O  
ATOM    891  CB  LYS A  58       1.566  30.127  -6.320  1.00  0.74           C  
ATOM    892  CG  LYS A  58       0.637  29.041  -6.865  1.00  0.74           C  
ATOM    893  CD  LYS A  58      -0.780  29.576  -7.131  1.00  0.74           C  
ATOM    894  CE  LYS A  58      -1.664  28.504  -7.781  1.00  0.74           C  
ATOM    895  NZ  LYS A  58      -3.057  29.005  -8.079  1.00  0.74           N  
ATOM    896  H   LYS A  58       3.125  29.808  -8.343  1.00  0.74           H  
ATOM    897  HA  LYS A  58       0.943  31.646  -7.704  1.00  0.74           H  
ATOM    898 1HB  LYS A  58       2.498  29.646  -6.021  1.00  0.74           H  
ATOM    899 2HB  LYS A  58       1.127  30.531  -5.437  1.00  0.74           H  
ATOM    900 1HG  LYS A  58       1.045  28.658  -7.801  1.00  0.74           H  
ATOM    901 2HG  LYS A  58       0.581  28.217  -6.153  1.00  0.74           H  
ATOM    902 1HD  LYS A  58      -1.244  29.900  -6.194  1.00  0.74           H  
ATOM    903 2HD  LYS A  58      -0.723  30.433  -7.807  1.00  0.74           H  
ATOM    904 1HE  LYS A  58      -1.194  28.208  -8.719  1.00  0.74           H  
ATOM    905 2HE  LYS A  58      -1.730  27.633  -7.128  1.00  0.74           H  
ATOM    906 1HZ  LYS A  58      -3.584  28.279  -8.525  1.00  0.74           H  
ATOM    907 2HZ  LYS A  58      -3.548  29.267  -7.199  1.00  0.74           H  
ATOM    908 3HZ  LYS A  58      -3.008  29.835  -8.713  1.00  0.74           H  
ATOM    909  N   ILE A  59       3.953  32.256  -6.547  1.00  0.70           N  
ATOM    910  CA  ILE A  59       4.797  33.283  -5.943  1.00  0.70           C  
ATOM    911  C   ILE A  59       5.326  34.274  -6.995  1.00  0.70           C  
ATOM    912  O   ILE A  59       5.312  35.494  -6.776  1.00  0.70           O  
ATOM    913  CB  ILE A  59       5.977  32.649  -5.178  1.00  0.70           C  
ATOM    914  CG1 ILE A  59       5.463  31.695  -4.060  1.00  0.70           C  
ATOM    915  CG2 ILE A  59       6.891  33.743  -4.606  1.00  0.70           C  
ATOM    916  CD1 ILE A  59       4.553  32.360  -3.032  1.00  0.70           C  
ATOM    917  H   ILE A  59       4.377  31.387  -6.876  1.00  0.70           H  
ATOM    918  HA  ILE A  59       4.195  33.839  -5.231  1.00  0.70           H  
ATOM    919  HB  ILE A  59       6.553  32.038  -5.878  1.00  0.70           H  
ATOM    920 1HG1 ILE A  59       4.920  30.866  -4.525  1.00  0.70           H  
ATOM    921 2HG1 ILE A  59       6.327  31.288  -3.531  1.00  0.70           H  
ATOM    922 1HG2 ILE A  59       7.735  33.280  -4.099  1.00  0.70           H  
ATOM    923 2HG2 ILE A  59       7.258  34.371  -5.424  1.00  0.70           H  
ATOM    924 3HG2 ILE A  59       6.346  34.350  -3.903  1.00  0.70           H  
ATOM    925 1HD1 ILE A  59       4.266  31.632  -2.292  1.00  0.70           H  
ATOM    926 2HD1 ILE A  59       5.089  33.174  -2.543  1.00  0.70           H  
ATOM    927 3HD1 ILE A  59       3.665  32.750  -3.532  1.00  0.70           H  
ATOM    928  N   GLY A  60       5.804  33.751  -8.128  1.00  0.68           N  
ATOM    929  CA  GLY A  60       6.340  34.570  -9.195  1.00  0.68           C  
ATOM    930  C   GLY A  60       7.500  35.414  -8.679  1.00  0.68           C  
ATOM    931  O   GLY A  60       8.347  34.905  -7.947  1.00  0.68           O  
ATOM    932  H   GLY A  60       5.789  32.749  -8.291  1.00  0.68           H  
ATOM    933 1HA  GLY A  60       6.675  33.927 -10.010  1.00  0.68           H  
ATOM    934 2HA  GLY A  60       5.528  35.178  -9.570  1.00  0.68           H  
ATOM    935  N   PRO A  61       7.594  36.694  -9.086  1.00  0.66           N  
ATOM    936  CA  PRO A  61       8.587  37.677  -8.675  1.00  0.66           C  
ATOM    937  C   PRO A  61       8.597  37.926  -7.167  1.00  0.66           C  
ATOM    938  O   PRO A  61       9.559  38.485  -6.635  1.00  0.66           O  
ATOM    939  CB  PRO A  61       8.144  38.940  -9.426  1.00  0.66           C  
ATOM    940  CG  PRO A  61       7.383  38.435 -10.617  1.00  0.66           C  
ATOM    941  CD  PRO A  61       6.670  37.202 -10.123  1.00  0.66           C  
ATOM    942  HA  PRO A  61       9.580  37.347  -9.015  1.00  0.66           H  
ATOM    943 1HB  PRO A  61       7.528  39.568  -8.762  1.00  0.66           H  
ATOM    944 2HB  PRO A  61       9.022  39.540  -9.703  1.00  0.66           H  
ATOM    945 1HG  PRO A  61       6.688  39.212 -10.977  1.00  0.66           H  
ATOM    946 2HG  PRO A  61       8.078  38.223 -11.444  1.00  0.66           H  
ATOM    947 1HD  PRO A  61       5.697  37.474  -9.679  1.00  0.66           H  
ATOM    948 2HD  PRO A  61       6.583  36.501 -10.967  1.00  0.66           H  
ATOM    949  N   GLY A  62       7.509  37.571  -6.486  1.00  0.64           N  
ATOM    950  CA  GLY A  62       7.396  37.793  -5.062  1.00  0.64           C  
ATOM    951  C   GLY A  62       5.966  38.148  -4.706  1.00  0.64           C  
ATOM    952  O   GLY A  62       5.176  38.543  -5.581  1.00  0.64           O  
ATOM    953  H   GLY A  62       6.739  37.076  -6.930  1.00  0.64           H  
ATOM    954 1HA  GLY A  62       7.696  36.891  -4.530  1.00  0.64           H  
ATOM    955 2HA  GLY A  62       8.065  38.596  -4.756  1.00  0.64           H  
ATOM    956  N   VAL A  63       5.664  38.029  -3.412  1.00  0.63           N  
ATOM    957  CA  VAL A  63       4.340  38.257  -2.836  1.00  0.63           C  
ATOM    958  C   VAL A  63       4.274  39.415  -1.846  1.00  0.63           C  
ATOM    959  O   VAL A  63       5.134  39.550  -0.977  1.00  0.63           O  
ATOM    960  CB  VAL A  63       3.885  36.943  -2.165  1.00  0.63           C  
ATOM    961  CG1 VAL A  63       2.580  37.099  -1.430  1.00  0.63           C  
ATOM    962  CG2 VAL A  63       3.718  35.920  -3.242  1.00  0.63           C  
ATOM    963  H   VAL A  63       6.399  37.726  -2.789  1.00  0.63           H  
ATOM    964  HA  VAL A  63       3.656  38.478  -3.644  1.00  0.63           H  
ATOM    965  HB  VAL A  63       4.635  36.619  -1.446  1.00  0.63           H  
ATOM    966 1HG1 VAL A  63       2.296  36.157  -0.981  1.00  0.63           H  
ATOM    967 2HG1 VAL A  63       2.707  37.827  -0.653  1.00  0.63           H  
ATOM    968 3HG1 VAL A  63       1.801  37.416  -2.106  1.00  0.63           H  
ATOM    969 1HG2 VAL A  63       3.404  34.989  -2.795  1.00  0.63           H  
ATOM    970 2HG2 VAL A  63       2.968  36.261  -3.949  1.00  0.63           H  
ATOM    971 3HG2 VAL A  63       4.646  35.780  -3.763  1.00  0.63           H  
ATOM    972  N   ARG A  64       3.263  40.275  -2.021  1.00  0.62           N  
ATOM    973  CA  ARG A  64       3.024  41.413  -1.136  1.00  0.62           C  
ATOM    974  C   ARG A  64       2.411  40.949   0.173  1.00  0.62           C  
ATOM    975  O   ARG A  64       2.801  41.398   1.253  1.00  0.62           O  
ATOM    976  CB  ARG A  64       2.098  42.419  -1.800  1.00  0.62           C  
ATOM    977  CG  ARG A  64       2.730  43.158  -2.907  1.00  0.62           C  
ATOM    978  CD  ARG A  64       1.831  44.166  -3.580  1.00  0.62           C  
ATOM    979  NE  ARG A  64       2.539  44.846  -4.687  1.00  0.62           N  
ATOM    980  CZ  ARG A  64       3.322  45.917  -4.581  1.00  0.62           C  
ATOM    981  NH1 ARG A  64       3.508  46.529  -3.428  1.00  0.62           N  
ATOM    982  NH2 ARG A  64       3.909  46.333  -5.680  1.00  0.62           N  
ATOM    983  H   ARG A  64       2.592  40.086  -2.759  1.00  0.62           H  
ATOM    984  HA  ARG A  64       3.977  41.896  -0.926  1.00  0.62           H  
ATOM    985 1HB  ARG A  64       1.233  41.898  -2.203  1.00  0.62           H  
ATOM    986 2HB  ARG A  64       1.737  43.135  -1.064  1.00  0.62           H  
ATOM    987 1HG  ARG A  64       3.627  43.661  -2.554  1.00  0.62           H  
ATOM    988 2HG  ARG A  64       2.996  42.404  -3.616  1.00  0.62           H  
ATOM    989 1HD  ARG A  64       0.966  43.650  -4.001  1.00  0.62           H  
ATOM    990 2HD  ARG A  64       1.500  44.916  -2.865  1.00  0.62           H  
ATOM    991  HE  ARG A  64       2.485  44.452  -5.638  1.00  0.62           H  
ATOM    992 1HH1 ARG A  64       3.048  46.191  -2.595  1.00  0.62           H  
ATOM    993 2HH1 ARG A  64       4.110  47.339  -3.378  1.00  0.62           H  
ATOM    994 1HH2 ARG A  64       3.745  45.795  -6.550  1.00  0.62           H  
ATOM    995 2HH2 ARG A  64       4.516  47.138  -5.669  1.00  0.62           H  
ATOM    996  N   ASN A  65       1.450  40.032   0.071  1.00  0.61           N  
ATOM    997  CA  ASN A  65       0.841  39.447   1.264  1.00  0.61           C  
ATOM    998  C   ASN A  65       0.003  38.214   0.965  1.00  0.61           C  
ATOM    999  O   ASN A  65      -0.328  37.921  -0.186  1.00  0.61           O  
ATOM   1000  CB  ASN A  65      -0.002  40.456   2.048  1.00  0.61           C  
ATOM   1001  CG  ASN A  65      -1.177  41.082   1.314  1.00  0.61           C  
ATOM   1002  OD1 ASN A  65      -2.018  40.397   0.726  1.00  0.61           O  
ATOM   1003  ND2 ASN A  65      -1.255  42.391   1.380  1.00  0.61           N  
ATOM   1004  H   ASN A  65       1.174  39.730  -0.864  1.00  0.61           H  
ATOM   1005  HA  ASN A  65       1.648  39.117   1.920  1.00  0.61           H  
ATOM   1006 1HB  ASN A  65      -0.398  39.956   2.929  1.00  0.61           H  
ATOM   1007 2HB  ASN A  65       0.629  41.259   2.416  1.00  0.61           H  
ATOM   1008 1HD2 ASN A  65      -2.023  42.875   0.957  1.00  0.61           H  
ATOM   1009 2HD2 ASN A  65      -0.559  42.906   1.881  1.00  0.61           H  
ATOM   1010  N   PHE A  66      -0.452  37.568   2.029  1.00  0.62           N  
ATOM   1011  CA  PHE A  66      -1.394  36.469   1.903  1.00  0.62           C  
ATOM   1012  C   PHE A  66      -2.638  36.824   2.682  1.00  0.62           C  
ATOM   1013  O   PHE A  66      -2.541  37.468   3.732  1.00  0.62           O  
ATOM   1014  CB  PHE A  66      -0.836  35.170   2.464  1.00  0.62           C  
ATOM   1015  CG  PHE A  66       0.371  34.647   1.790  1.00  0.62           C  
ATOM   1016  CD1 PHE A  66       1.634  35.051   2.179  1.00  0.62           C  
ATOM   1017  CD2 PHE A  66       0.256  33.750   0.777  1.00  0.62           C  
ATOM   1018  CE1 PHE A  66       2.747  34.548   1.545  1.00  0.62           C  
ATOM   1019  CE2 PHE A  66       1.362  33.258   0.152  1.00  0.62           C  
ATOM   1020  CZ  PHE A  66       2.594  33.646   0.523  1.00  0.62           C  
ATOM   1021  H   PHE A  66      -0.139  37.846   2.948  1.00  0.62           H  
ATOM   1022  HA  PHE A  66      -1.660  36.334   0.856  1.00  0.62           H  
ATOM   1023 1HB  PHE A  66      -0.594  35.304   3.501  1.00  0.62           H  
ATOM   1024 2HB  PHE A  66      -1.613  34.404   2.407  1.00  0.62           H  
ATOM   1025  HD1 PHE A  66       1.741  35.767   2.993  1.00  0.62           H  
ATOM   1026  HD2 PHE A  66      -0.739  33.435   0.472  1.00  0.62           H  
ATOM   1027  HE1 PHE A  66       3.742  34.866   1.854  1.00  0.62           H  
ATOM   1028  HE2 PHE A  66       1.257  32.564  -0.642  1.00  0.62           H  
ATOM   1029  HZ  PHE A  66       3.448  33.242   0.006  1.00  0.62           H  
ATOM   1030  N   GLU A  67      -3.780  36.353   2.207  1.00  0.65           N  
ATOM   1031  CA  GLU A  67      -5.039  36.640   2.871  1.00  0.65           C  
ATOM   1032  C   GLU A  67      -5.965  35.443   2.884  1.00  0.65           C  
ATOM   1033  O   GLU A  67      -5.812  34.492   2.113  1.00  0.65           O  
ATOM   1034  CB  GLU A  67      -5.767  37.817   2.199  1.00  0.65           C  
ATOM   1035  CG  GLU A  67      -6.251  37.580   0.808  1.00  0.65           C  
ATOM   1036  CD  GLU A  67      -6.925  38.797   0.229  1.00  0.65           C  
ATOM   1037  OE1 GLU A  67      -6.274  39.798   0.075  1.00  0.65           O  
ATOM   1038  OE2 GLU A  67      -8.105  38.725  -0.054  1.00  0.65           O  
ATOM   1039  H   GLU A  67      -3.762  35.823   1.336  1.00  0.65           H  
ATOM   1040  HA  GLU A  67      -4.835  36.913   3.905  1.00  0.65           H  
ATOM   1041 1HB  GLU A  67      -6.619  38.122   2.811  1.00  0.65           H  
ATOM   1042 2HB  GLU A  67      -5.084  38.655   2.143  1.00  0.65           H  
ATOM   1043 1HG  GLU A  67      -5.405  37.295   0.178  1.00  0.65           H  
ATOM   1044 2HG  GLU A  67      -6.962  36.755   0.833  1.00  0.65           H  
ATOM   1045  N   VAL A  68      -6.929  35.501   3.777  1.00  0.73           N  
ATOM   1046  CA  VAL A  68      -7.954  34.473   3.870  1.00  0.73           C  
ATOM   1047  C   VAL A  68      -9.253  34.908   3.226  1.00  0.73           C  
ATOM   1048  O   VAL A  68      -9.677  36.055   3.366  1.00  0.73           O  
ATOM   1049  CB  VAL A  68      -8.133  34.048   5.320  1.00  0.73           C  
ATOM   1050  CG1 VAL A  68      -9.291  33.105   5.486  1.00  0.73           C  
ATOM   1051  CG2 VAL A  68      -6.859  33.324   5.711  1.00  0.73           C  
ATOM   1052  H   VAL A  68      -6.961  36.314   4.403  1.00  0.73           H  
ATOM   1053  HA  VAL A  68      -7.599  33.593   3.332  1.00  0.73           H  
ATOM   1054  HB  VAL A  68      -8.305  34.922   5.955  1.00  0.73           H  
ATOM   1055 1HG1 VAL A  68      -9.346  32.820   6.532  1.00  0.73           H  
ATOM   1056 2HG1 VAL A  68     -10.219  33.588   5.198  1.00  0.73           H  
ATOM   1057 3HG1 VAL A  68      -9.132  32.221   4.867  1.00  0.73           H  
ATOM   1058 1HG2 VAL A  68      -6.912  32.979   6.708  1.00  0.73           H  
ATOM   1059 2HG2 VAL A  68      -6.741  32.469   5.047  1.00  0.73           H  
ATOM   1060 3HG2 VAL A  68      -6.008  33.992   5.605  1.00  0.73           H  
ATOM   1061  N   ARG A  69      -9.852  34.002   2.459  1.00  0.86           N  
ATOM   1062  CA  ARG A  69     -11.111  34.293   1.779  1.00  0.86           C  
ATOM   1063  C   ARG A  69     -12.014  33.061   1.798  1.00  0.86           C  
ATOM   1064  O   ARG A  69     -11.528  31.930   1.851  1.00  0.86           O  
ATOM   1065  CB  ARG A  69     -10.869  34.713   0.338  1.00  0.86           C  
ATOM   1066  CG  ARG A  69     -12.065  35.383  -0.368  1.00  0.86           C  
ATOM   1067  CD  ARG A  69     -11.734  35.836  -1.763  1.00  0.86           C  
ATOM   1068  NE  ARG A  69     -10.658  36.840  -1.791  1.00  0.86           N  
ATOM   1069  CZ  ARG A  69     -10.107  37.350  -2.915  1.00  0.86           C  
ATOM   1070  NH1 ARG A  69     -10.555  36.980  -4.097  1.00  0.86           N  
ATOM   1071  NH2 ARG A  69      -9.116  38.220  -2.818  1.00  0.86           N  
ATOM   1072  H   ARG A  69      -9.416  33.081   2.365  1.00  0.86           H  
ATOM   1073  HA  ARG A  69     -11.616  35.104   2.302  1.00  0.86           H  
ATOM   1074 1HB  ARG A  69      -9.999  35.368   0.267  1.00  0.86           H  
ATOM   1075 2HB  ARG A  69     -10.669  33.816  -0.224  1.00  0.86           H  
ATOM   1076 1HG  ARG A  69     -12.885  34.671  -0.451  1.00  0.86           H  
ATOM   1077 2HG  ARG A  69     -12.389  36.249   0.210  1.00  0.86           H  
ATOM   1078 1HD  ARG A  69     -11.436  34.994  -2.362  1.00  0.86           H  
ATOM   1079 2HD  ARG A  69     -12.622  36.283  -2.205  1.00  0.86           H  
ATOM   1080  HE  ARG A  69     -10.273  37.158  -0.904  1.00  0.86           H  
ATOM   1081 1HH1 ARG A  69     -11.320  36.326  -4.159  1.00  0.86           H  
ATOM   1082 2HH1 ARG A  69     -10.139  37.357  -4.940  1.00  0.86           H  
ATOM   1083 1HH2 ARG A  69      -8.766  38.498  -1.887  1.00  0.86           H  
ATOM   1084 2HH2 ARG A  69      -8.672  38.613  -3.660  1.00  0.86           H  
ATOM   1085  N   SER A  70     -13.325  33.265   1.858  1.00  1.05           N  
ATOM   1086  CA  SER A  70     -14.241  32.131   1.783  1.00  1.05           C  
ATOM   1087  C   SER A  70     -14.337  31.617   0.345  1.00  1.05           C  
ATOM   1088  O   SER A  70     -14.438  32.415  -0.590  1.00  1.05           O  
ATOM   1089  CB  SER A  70     -15.613  32.535   2.268  1.00  1.05           C  
ATOM   1090  OG  SER A  70     -16.524  31.483   2.145  1.00  1.05           O  
ATOM   1091  H   SER A  70     -13.695  34.204   1.881  1.00  1.05           H  
ATOM   1092  HA  SER A  70     -13.867  31.328   2.411  1.00  1.05           H  
ATOM   1093 1HB  SER A  70     -15.555  32.849   3.309  1.00  1.05           H  
ATOM   1094 2HB  SER A  70     -15.962  33.387   1.687  1.00  1.05           H  
ATOM   1095  HG  SER A  70     -16.396  31.114   1.251  1.00  1.05           H  
ATOM   1096  N   ALA A  71     -14.338  30.297   0.178  1.00  1.24           N  
ATOM   1097  CA  ALA A  71     -14.522  29.652  -1.117  1.00  1.24           C  
ATOM   1098  C   ALA A  71     -15.997  29.414  -1.402  1.00  1.24           C  
ATOM   1099  O   ALA A  71     -16.842  29.487  -0.501  1.00  1.24           O  
ATOM   1100  CB  ALA A  71     -13.783  28.322  -1.187  1.00  1.24           C  
ATOM   1101  H   ALA A  71     -14.186  29.685   0.977  1.00  1.24           H  
ATOM   1102  HA  ALA A  71     -14.125  30.319  -1.881  1.00  1.24           H  
ATOM   1103 1HB  ALA A  71     -13.912  27.879  -2.170  1.00  1.24           H  
ATOM   1104 2HB  ALA A  71     -12.719  28.489  -1.000  1.00  1.24           H  
ATOM   1105 3HB  ALA A  71     -14.176  27.643  -0.440  1.00  1.24           H  
ATOM   1106  N   ASP A  72     -16.283  29.036  -2.647  1.00  1.39           N  
ATOM   1107  CA  ASP A  72     -17.622  28.697  -3.136  1.00  1.39           C  
ATOM   1108  C   ASP A  72     -18.252  27.530  -2.369  1.00  1.39           C  
ATOM   1109  O   ASP A  72     -19.466  27.335  -2.393  1.00  1.39           O  
ATOM   1110  CB  ASP A  72     -17.547  28.309  -4.614  1.00  1.39           C  
ATOM   1111  CG  ASP A  72     -17.232  29.485  -5.535  1.00  1.39           C  
ATOM   1112  OD1 ASP A  72     -17.289  30.607  -5.088  1.00  1.39           O  
ATOM   1113  OD2 ASP A  72     -16.924  29.245  -6.679  1.00  1.39           O  
ATOM   1114  H   ASP A  72     -15.527  29.006  -3.316  1.00  1.39           H  
ATOM   1115  HA  ASP A  72     -18.263  29.571  -3.021  1.00  1.39           H  
ATOM   1116 1HB  ASP A  72     -16.782  27.543  -4.749  1.00  1.39           H  
ATOM   1117 2HB  ASP A  72     -18.497  27.871  -4.920  1.00  1.39           H  
ATOM   1118  N   TYR A  73     -17.412  26.757  -1.696  1.00  1.42           N  
ATOM   1119  CA  TYR A  73     -17.822  25.579  -0.957  1.00  1.42           C  
ATOM   1120  C   TYR A  73     -17.976  25.839   0.544  1.00  1.42           C  
ATOM   1121  O   TYR A  73     -17.934  24.905   1.356  1.00  1.42           O  
ATOM   1122  CB  TYR A  73     -16.804  24.486  -1.223  1.00  1.42           C  
ATOM   1123  CG  TYR A  73     -16.748  24.172  -2.685  1.00  1.42           C  
ATOM   1124  CD1 TYR A  73     -15.711  24.682  -3.453  1.00  1.42           C  
ATOM   1125  CD2 TYR A  73     -17.737  23.403  -3.271  1.00  1.42           C  
ATOM   1126  CE1 TYR A  73     -15.665  24.418  -4.805  1.00  1.42           C  
ATOM   1127  CE2 TYR A  73     -17.691  23.138  -4.624  1.00  1.42           C  
ATOM   1128  CZ  TYR A  73     -16.660  23.643  -5.391  1.00  1.42           C  
ATOM   1129  OH  TYR A  73     -16.617  23.381  -6.741  1.00  1.42           O  
ATOM   1130  H   TYR A  73     -16.434  26.998  -1.716  1.00  1.42           H  
ATOM   1131  HA  TYR A  73     -18.792  25.257  -1.337  1.00  1.42           H  
ATOM   1132 1HB  TYR A  73     -15.814  24.806  -0.891  1.00  1.42           H  
ATOM   1133 2HB  TYR A  73     -17.071  23.581  -0.678  1.00  1.42           H  
ATOM   1134  HD1 TYR A  73     -14.937  25.293  -2.988  1.00  1.42           H  
ATOM   1135  HD2 TYR A  73     -18.554  23.010  -2.665  1.00  1.42           H  
ATOM   1136  HE1 TYR A  73     -14.853  24.819  -5.412  1.00  1.42           H  
ATOM   1137  HE2 TYR A  73     -18.471  22.533  -5.087  1.00  1.42           H  
ATOM   1138  HH  TYR A  73     -17.371  22.838  -6.986  1.00  1.42           H  
ATOM   1139  N   GLY A  74     -18.020  27.123   0.936  1.00  1.33           N  
ATOM   1140  CA  GLY A  74     -18.266  27.512   2.333  1.00  1.33           C  
ATOM   1141  C   GLY A  74     -17.071  27.201   3.206  1.00  1.33           C  
ATOM   1142  O   GLY A  74     -17.153  27.178   4.436  1.00  1.33           O  
ATOM   1143  H   GLY A  74     -17.937  27.867   0.242  1.00  1.33           H  
ATOM   1144 1HA  GLY A  74     -18.479  28.581   2.374  1.00  1.33           H  
ATOM   1145 2HA  GLY A  74     -19.145  26.991   2.708  1.00  1.33           H  
ATOM   1146  N   THR A  75     -15.975  26.945   2.541  1.00  1.16           N  
ATOM   1147  CA  THR A  75     -14.748  26.511   3.129  1.00  1.16           C  
ATOM   1148  C   THR A  75     -13.715  27.598   2.937  1.00  1.16           C  
ATOM   1149  O   THR A  75     -13.615  28.171   1.860  1.00  1.16           O  
ATOM   1150  CB  THR A  75     -14.348  25.201   2.438  1.00  1.16           C  
ATOM   1151  OG1 THR A  75     -15.423  24.219   2.621  1.00  1.16           O  
ATOM   1152  CG2 THR A  75     -13.050  24.661   3.019  1.00  1.16           C  
ATOM   1153  H   THR A  75     -16.029  27.022   1.538  1.00  1.16           H  
ATOM   1154  HA  THR A  75     -14.892  26.341   4.197  1.00  1.16           H  
ATOM   1155  HB  THR A  75     -14.216  25.383   1.371  1.00  1.16           H  
ATOM   1156  HG1 THR A  75     -16.285  24.523   2.176  1.00  1.16           H  
ATOM   1157 1HG2 THR A  75     -12.785  23.733   2.517  1.00  1.16           H  
ATOM   1158 2HG2 THR A  75     -12.252  25.390   2.873  1.00  1.16           H  
ATOM   1159 3HG2 THR A  75     -13.179  24.474   4.083  1.00  1.16           H  
ATOM   1160  N   GLN A  76     -12.967  27.934   3.965  1.00  0.97           N  
ATOM   1161  CA  GLN A  76     -11.987  28.996   3.785  1.00  0.97           C  
ATOM   1162  C   GLN A  76     -10.761  28.484   3.042  1.00  0.97           C  
ATOM   1163  O   GLN A  76     -10.419  27.302   3.126  1.00  0.97           O  
ATOM   1164  CB  GLN A  76     -11.614  29.622   5.121  1.00  0.97           C  
ATOM   1165  CG  GLN A  76     -12.773  30.341   5.816  1.00  0.97           C  
ATOM   1166  CD  GLN A  76     -12.339  30.968   7.129  1.00  0.97           C  
ATOM   1167  OE1 GLN A  76     -13.155  31.482   7.921  1.00  0.97           O  
ATOM   1168  NE2 GLN A  76     -11.044  30.939   7.340  1.00  0.97           N  
ATOM   1169  H   GLN A  76     -13.067  27.458   4.852  1.00  0.97           H  
ATOM   1170  HA  GLN A  76     -12.425  29.776   3.170  1.00  0.97           H  
ATOM   1171 1HB  GLN A  76     -11.225  28.859   5.790  1.00  0.97           H  
ATOM   1172 2HB  GLN A  76     -10.826  30.355   4.961  1.00  0.97           H  
ATOM   1173 1HG  GLN A  76     -13.132  31.136   5.160  1.00  0.97           H  
ATOM   1174 2HG  GLN A  76     -13.573  29.627   6.015  1.00  0.97           H  
ATOM   1175 1HE2 GLN A  76     -10.619  31.362   8.190  1.00  0.97           H  
ATOM   1176 2HE2 GLN A  76     -10.445  30.495   6.674  1.00  0.97           H  
ATOM   1177  N   CYS A  77     -10.097  29.390   2.338  1.00  0.82           N  
ATOM   1178  CA  CYS A  77      -8.884  29.092   1.586  1.00  0.82           C  
ATOM   1179  C   CYS A  77      -7.966  30.290   1.626  1.00  0.82           C  
ATOM   1180  O   CYS A  77      -8.308  31.311   2.235  1.00  0.82           O  
ATOM   1181  CB  CYS A  77      -9.209  28.803   0.127  1.00  0.82           C  
ATOM   1182  SG  CYS A  77      -9.850  30.254  -0.758  1.00  0.82           S  
ATOM   1183  H   CYS A  77     -10.483  30.332   2.285  1.00  0.82           H  
ATOM   1184  HA  CYS A  77      -8.381  28.235   2.035  1.00  0.82           H  
ATOM   1185 1HB  CYS A  77      -8.322  28.448  -0.395  1.00  0.82           H  
ATOM   1186 2HB  CYS A  77      -9.964  28.018   0.074  1.00  0.82           H  
ATOM   1187  HG  CYS A  77      -8.709  30.952  -0.676  1.00  0.82           H  
ATOM   1188  N   PHE A  78      -6.790  30.164   1.015  1.00  0.72           N  
ATOM   1189  CA  PHE A  78      -5.861  31.275   1.021  1.00  0.72           C  
ATOM   1190  C   PHE A  78      -5.699  31.890  -0.366  1.00  0.72           C  
ATOM   1191  O   PHE A  78      -5.789  31.207  -1.393  1.00  0.72           O  
ATOM   1192  CB  PHE A  78      -4.490  30.843   1.518  1.00  0.72           C  
ATOM   1193  CG  PHE A  78      -4.374  30.422   2.960  1.00  0.72           C  
ATOM   1194  CD1 PHE A  78      -4.321  29.076   3.299  1.00  0.72           C  
ATOM   1195  CD2 PHE A  78      -4.307  31.366   3.976  1.00  0.72           C  
ATOM   1196  CE1 PHE A  78      -4.195  28.685   4.624  1.00  0.72           C  
ATOM   1197  CE2 PHE A  78      -4.188  30.977   5.309  1.00  0.72           C  
ATOM   1198  CZ  PHE A  78      -4.129  29.641   5.630  1.00  0.72           C  
ATOM   1199  H   PHE A  78      -6.538  29.318   0.497  1.00  0.72           H  
ATOM   1200  HA  PHE A  78      -6.241  32.045   1.689  1.00  0.72           H  
ATOM   1201 1HB  PHE A  78      -4.199  30.002   0.915  1.00  0.72           H  
ATOM   1202 2HB  PHE A  78      -3.779  31.651   1.342  1.00  0.72           H  
ATOM   1203  HD1 PHE A  78      -4.371  28.326   2.508  1.00  0.72           H  
ATOM   1204  HD2 PHE A  78      -4.350  32.428   3.714  1.00  0.72           H  
ATOM   1205  HE1 PHE A  78      -4.150  27.625   4.880  1.00  0.72           H  
ATOM   1206  HE2 PHE A  78      -4.139  31.729   6.097  1.00  0.72           H  
ATOM   1207  HZ  PHE A  78      -4.036  29.333   6.668  1.00  0.72           H  
ATOM   1208  N   TRP A  79      -5.444  33.188  -0.372  1.00  0.66           N  
ATOM   1209  CA  TRP A  79      -5.123  33.947  -1.570  1.00  0.66           C  
ATOM   1210  C   TRP A  79      -3.779  34.640  -1.438  1.00  0.66           C  
ATOM   1211  O   TRP A  79      -3.359  35.025  -0.343  1.00  0.66           O  
ATOM   1212  CB  TRP A  79      -6.227  34.940  -1.907  1.00  0.66           C  
ATOM   1213  CG  TRP A  79      -7.446  34.338  -2.463  1.00  0.66           C  
ATOM   1214  CD1 TRP A  79      -8.423  33.684  -1.814  1.00  0.66           C  
ATOM   1215  CD2 TRP A  79      -7.848  34.406  -3.841  1.00  0.66           C  
ATOM   1216  NE1 TRP A  79      -9.415  33.325  -2.698  1.00  0.66           N  
ATOM   1217  CE2 TRP A  79      -9.077  33.776  -3.939  1.00  0.66           C  
ATOM   1218  CE3 TRP A  79      -7.270  34.957  -4.977  1.00  0.66           C  
ATOM   1219  CZ2 TRP A  79      -9.758  33.684  -5.147  1.00  0.66           C  
ATOM   1220  CZ3 TRP A  79      -7.930  34.866  -6.185  1.00  0.66           C  
ATOM   1221  CH2 TRP A  79      -9.149  34.246  -6.271  1.00  0.66           C  
ATOM   1222  H   TRP A  79      -5.454  33.677   0.519  1.00  0.66           H  
ATOM   1223  HA  TRP A  79      -5.053  33.248  -2.394  1.00  0.66           H  
ATOM   1224 1HB  TRP A  79      -6.509  35.462  -1.013  1.00  0.66           H  
ATOM   1225 2HB  TRP A  79      -5.849  35.679  -2.614  1.00  0.66           H  
ATOM   1226  HD1 TRP A  79      -8.422  33.474  -0.744  1.00  0.66           H  
ATOM   1227  HE1 TRP A  79     -10.264  32.823  -2.466  1.00  0.66           H  
ATOM   1228  HE3 TRP A  79      -6.305  35.445  -4.908  1.00  0.66           H  
ATOM   1229  HZ2 TRP A  79     -10.727  33.193  -5.233  1.00  0.66           H  
ATOM   1230  HZ3 TRP A  79      -7.454  35.304  -7.068  1.00  0.66           H  
ATOM   1231  HH2 TRP A  79      -9.649  34.189  -7.236  1.00  0.66           H  
ATOM   1232  N   ILE A  80      -3.109  34.792  -2.567  1.00  0.64           N  
ATOM   1233  CA  ILE A  80      -1.797  35.397  -2.625  1.00  0.64           C  
ATOM   1234  C   ILE A  80      -1.828  36.687  -3.417  1.00  0.64           C  
ATOM   1235  O   ILE A  80      -2.193  36.670  -4.594  1.00  0.64           O  
ATOM   1236  CB  ILE A  80      -0.874  34.484  -3.423  1.00  0.64           C  
ATOM   1237  CG1 ILE A  80      -0.847  33.158  -2.864  1.00  0.64           C  
ATOM   1238  CG2 ILE A  80       0.486  35.023  -3.438  1.00  0.64           C  
ATOM   1239  CD1 ILE A  80      -0.142  32.189  -3.733  1.00  0.64           C  
ATOM   1240  H   ILE A  80      -3.523  34.437  -3.419  1.00  0.64           H  
ATOM   1241  HA  ILE A  80      -1.423  35.588  -1.618  1.00  0.64           H  
ATOM   1242  HB  ILE A  80      -1.243  34.406  -4.442  1.00  0.64           H  
ATOM   1243 1HG1 ILE A  80      -0.392  33.190  -1.925  1.00  0.64           H  
ATOM   1244 2HG1 ILE A  80      -1.870  32.824  -2.751  1.00  0.64           H  
ATOM   1245 1HG2 ILE A  80       1.134  34.370  -4.019  1.00  0.64           H  
ATOM   1246 2HG2 ILE A  80       0.484  36.015  -3.879  1.00  0.64           H  
ATOM   1247 3HG2 ILE A  80       0.838  35.075  -2.419  1.00  0.64           H  
ATOM   1248 1HD1 ILE A  80      -0.172  31.205  -3.296  1.00  0.64           H  
ATOM   1249 2HD1 ILE A  80      -0.633  32.159  -4.706  1.00  0.64           H  
ATOM   1250 3HD1 ILE A  80       0.893  32.501  -3.860  1.00  0.64           H  
ATOM   1251  N   LEU A  81      -1.427  37.797  -2.815  1.00  0.64           N  
ATOM   1252  CA  LEU A  81      -1.358  39.035  -3.581  1.00  0.64           C  
ATOM   1253  C   LEU A  81       0.065  39.231  -4.029  1.00  0.64           C  
ATOM   1254  O   LEU A  81       0.965  39.430  -3.203  1.00  0.64           O  
ATOM   1255  CB  LEU A  81      -1.794  40.247  -2.779  1.00  0.64           C  
ATOM   1256  CG  LEU A  81      -1.610  41.594  -3.523  1.00  0.64           C  
ATOM   1257  CD1 LEU A  81      -2.496  41.640  -4.763  1.00  0.64           C  
ATOM   1258  CD2 LEU A  81      -1.906  42.725  -2.572  1.00  0.64           C  
ATOM   1259  H   LEU A  81      -1.134  37.785  -1.837  1.00  0.64           H  
ATOM   1260  HA  LEU A  81      -1.991  38.954  -4.465  1.00  0.64           H  
ATOM   1261 1HB  LEU A  81      -2.848  40.140  -2.521  1.00  0.64           H  
ATOM   1262 2HB  LEU A  81      -1.211  40.282  -1.856  1.00  0.64           H  
ATOM   1263  HG  LEU A  81      -0.578  41.672  -3.867  1.00  0.64           H  
ATOM   1264 1HD1 LEU A  81      -2.344  42.579  -5.292  1.00  0.64           H  
ATOM   1265 2HD1 LEU A  81      -2.242  40.816  -5.426  1.00  0.64           H  
ATOM   1266 3HD1 LEU A  81      -3.542  41.558  -4.471  1.00  0.64           H  
ATOM   1267 1HD2 LEU A  81      -1.757  43.675  -3.083  1.00  0.64           H  
ATOM   1268 2HD2 LEU A  81      -2.941  42.649  -2.230  1.00  0.64           H  
ATOM   1269 3HD2 LEU A  81      -1.234  42.661  -1.716  1.00  0.64           H  
ATOM   1270  N   ARG A  82       0.257  39.171  -5.334  1.00  0.64           N  
ATOM   1271  CA  ARG A  82       1.569  39.229  -5.945  1.00  0.64           C  
ATOM   1272  C   ARG A  82       2.061  40.649  -6.127  1.00  0.64           C  
ATOM   1273  O   ARG A  82       1.276  41.600  -6.190  1.00  0.64           O  
ATOM   1274  CB  ARG A  82       1.544  38.455  -7.245  1.00  0.64           C  
ATOM   1275  CG  ARG A  82       1.347  36.933  -7.008  1.00  0.64           C  
ATOM   1276  CD  ARG A  82       1.045  36.164  -8.240  1.00  0.64           C  
ATOM   1277  NE  ARG A  82       2.110  36.237  -9.225  1.00  0.64           N  
ATOM   1278  CZ  ARG A  82       2.121  35.531 -10.372  1.00  0.64           C  
ATOM   1279  NH1 ARG A  82       1.146  34.693 -10.631  1.00  0.64           N  
ATOM   1280  NH2 ARG A  82       3.108  35.676 -11.239  1.00  0.64           N  
ATOM   1281  H   ARG A  82      -0.553  39.062  -5.954  1.00  0.64           H  
ATOM   1282  HA  ARG A  82       2.265  38.710  -5.297  1.00  0.64           H  
ATOM   1283 1HB  ARG A  82       0.724  38.812  -7.876  1.00  0.64           H  
ATOM   1284 2HB  ARG A  82       2.474  38.605  -7.792  1.00  0.64           H  
ATOM   1285 1HG  ARG A  82       2.255  36.510  -6.562  1.00  0.64           H  
ATOM   1286 2HG  ARG A  82       0.511  36.788  -6.320  1.00  0.64           H  
ATOM   1287 1HD  ARG A  82       0.899  35.113  -7.976  1.00  0.64           H  
ATOM   1288 2HD  ARG A  82       0.130  36.551  -8.692  1.00  0.64           H  
ATOM   1289  HE  ARG A  82       2.868  36.879  -9.053  1.00  0.64           H  
ATOM   1290 1HH1 ARG A  82       0.392  34.566  -9.967  1.00  0.64           H  
ATOM   1291 2HH1 ARG A  82       1.155  34.146 -11.475  1.00  0.64           H  
ATOM   1292 1HH2 ARG A  82       3.844  36.333 -11.053  1.00  0.64           H  
ATOM   1293 2HH2 ARG A  82       3.104  35.145 -12.095  1.00  0.64           H  
ATOM   1294  N   THR A  83       3.370  40.803  -6.254  1.00  0.65           N  
ATOM   1295  CA  THR A  83       3.917  42.139  -6.436  1.00  0.65           C  
ATOM   1296  C   THR A  83       3.456  42.850  -7.704  1.00  0.65           C  
ATOM   1297  O   THR A  83       3.344  44.081  -7.705  1.00  0.65           O  
ATOM   1298  CB  THR A  83       5.442  42.129  -6.316  1.00  0.65           C  
ATOM   1299  OG1 THR A  83       5.993  41.182  -7.233  1.00  0.65           O  
ATOM   1300  CG2 THR A  83       5.846  41.801  -4.883  1.00  0.65           C  
ATOM   1301  H   THR A  83       3.990  39.993  -6.171  1.00  0.65           H  
ATOM   1302  HA  THR A  83       3.581  42.734  -5.621  1.00  0.65           H  
ATOM   1303  HB  THR A  83       5.827  43.115  -6.572  1.00  0.65           H  
ATOM   1304  HG1 THR A  83       5.793  40.279  -6.922  1.00  0.65           H  
ATOM   1305 1HG2 THR A  83       6.932  41.798  -4.799  1.00  0.65           H  
ATOM   1306 2HG2 THR A  83       5.433  42.548  -4.211  1.00  0.65           H  
ATOM   1307 3HG2 THR A  83       5.463  40.841  -4.608  1.00  0.65           H  
ATOM   1308  N   ASP A  84       3.073  42.093  -8.740  1.00  0.67           N  
ATOM   1309  CA  ASP A  84       2.590  42.698  -9.982  1.00  0.67           C  
ATOM   1310  C   ASP A  84       1.107  43.095  -9.908  1.00  0.67           C  
ATOM   1311  O   ASP A  84       0.528  43.551 -10.895  1.00  0.67           O  
ATOM   1312  CB  ASP A  84       2.829  41.754 -11.165  1.00  0.67           C  
ATOM   1313  CG  ASP A  84       2.009  40.441 -11.160  1.00  0.67           C  
ATOM   1314  OD1 ASP A  84       1.101  40.267 -10.350  1.00  0.67           O  
ATOM   1315  OD2 ASP A  84       2.325  39.604 -11.974  1.00  0.67           O  
ATOM   1316  H   ASP A  84       3.167  41.092  -8.667  1.00  0.67           H  
ATOM   1317  HA  ASP A  84       3.167  43.605 -10.161  1.00  0.67           H  
ATOM   1318 1HB  ASP A  84       2.603  42.287 -12.089  1.00  0.67           H  
ATOM   1319 2HB  ASP A  84       3.889  41.493 -11.200  1.00  0.67           H  
ATOM   1320  N   GLY A  85       0.495  42.922  -8.733  1.00  0.68           N  
ATOM   1321  CA  GLY A  85      -0.889  43.284  -8.481  1.00  0.68           C  
ATOM   1322  C   GLY A  85      -1.901  42.164  -8.723  1.00  0.68           C  
ATOM   1323  O   GLY A  85      -3.075  42.318  -8.377  1.00  0.68           O  
ATOM   1324  H   GLY A  85       1.008  42.517  -7.955  1.00  0.68           H  
ATOM   1325 1HA  GLY A  85      -0.971  43.613  -7.445  1.00  0.68           H  
ATOM   1326 2HA  GLY A  85      -1.147  44.140  -9.100  1.00  0.68           H  
ATOM   1327  N   SER A  86      -1.487  41.049  -9.324  1.00  0.70           N  
ATOM   1328  CA  SER A  86      -2.453  39.982  -9.562  1.00  0.70           C  
ATOM   1329  C   SER A  86      -2.696  39.157  -8.306  1.00  0.70           C  
ATOM   1330  O   SER A  86      -1.906  39.202  -7.356  1.00  0.70           O  
ATOM   1331  CB  SER A  86      -2.002  39.088 -10.698  1.00  0.70           C  
ATOM   1332  OG  SER A  86      -0.861  38.359 -10.367  1.00  0.70           O  
ATOM   1333  H   SER A  86      -0.509  40.930  -9.622  1.00  0.70           H  
ATOM   1334  HA  SER A  86      -3.401  40.437  -9.851  1.00  0.70           H  
ATOM   1335 1HB  SER A  86      -2.807  38.402 -10.957  1.00  0.70           H  
ATOM   1336 2HB  SER A  86      -1.796  39.698 -11.576  1.00  0.70           H  
ATOM   1337  HG  SER A  86      -0.120  39.016 -10.346  1.00  0.70           H  
ATOM   1338  N   GLU A  87      -3.766  38.361  -8.319  1.00  0.72           N  
ATOM   1339  CA  GLU A  87      -4.047  37.506  -7.175  1.00  0.72           C  
ATOM   1340  C   GLU A  87      -4.253  36.054  -7.584  1.00  0.72           C  
ATOM   1341  O   GLU A  87      -4.928  35.771  -8.578  1.00  0.72           O  
ATOM   1342  CB  GLU A  87      -5.301  37.995  -6.434  1.00  0.72           C  
ATOM   1343  CG  GLU A  87      -5.213  39.397  -5.858  1.00  0.72           C  
ATOM   1344  CD  GLU A  87      -6.478  39.824  -5.150  1.00  0.72           C  
ATOM   1345  OE1 GLU A  87      -7.402  39.044  -5.110  1.00  0.72           O  
ATOM   1346  OE2 GLU A  87      -6.531  40.929  -4.667  1.00  0.72           O  
ATOM   1347  H   GLU A  87      -4.383  38.354  -9.117  1.00  0.72           H  
ATOM   1348  HA  GLU A  87      -3.200  37.551  -6.503  1.00  0.72           H  
ATOM   1349 1HB  GLU A  87      -6.166  37.943  -7.094  1.00  0.72           H  
ATOM   1350 2HB  GLU A  87      -5.487  37.341  -5.598  1.00  0.72           H  
ATOM   1351 1HG  GLU A  87      -4.397  39.403  -5.143  1.00  0.72           H  
ATOM   1352 2HG  GLU A  87      -4.977  40.109  -6.649  1.00  0.72           H  
ATOM   1353  N   GLU A  88      -3.719  35.145  -6.769  1.00  0.76           N  
ATOM   1354  CA  GLU A  88      -3.877  33.702  -6.977  1.00  0.76           C  
ATOM   1355  C   GLU A  88      -4.489  33.009  -5.774  1.00  0.76           C  
ATOM   1356  O   GLU A  88      -4.282  33.411  -4.636  1.00  0.76           O  
ATOM   1357  CB  GLU A  88      -2.530  33.039  -7.304  1.00  0.76           C  
ATOM   1358  CG  GLU A  88      -1.909  33.406  -8.650  1.00  0.76           C  
ATOM   1359  CD  GLU A  88      -2.542  32.665  -9.847  1.00  0.76           C  
ATOM   1360  OE1 GLU A  88      -2.971  31.517  -9.697  1.00  0.76           O  
ATOM   1361  OE2 GLU A  88      -2.606  33.254 -10.900  1.00  0.76           O  
ATOM   1362  H   GLU A  88      -3.171  35.494  -5.979  1.00  0.76           H  
ATOM   1363  HA  GLU A  88      -4.548  33.551  -7.823  1.00  0.76           H  
ATOM   1364 1HB  GLU A  88      -1.805  33.301  -6.537  1.00  0.76           H  
ATOM   1365 2HB  GLU A  88      -2.652  31.961  -7.273  1.00  0.76           H  
ATOM   1366 1HG  GLU A  88      -2.007  34.480  -8.807  1.00  0.76           H  
ATOM   1367 2HG  GLU A  88      -0.844  33.174  -8.612  1.00  0.76           H  
ATOM   1368  N   ARG A  89      -5.236  31.950  -6.030  1.00  0.80           N  
ATOM   1369  CA  ARG A  89      -5.855  31.156  -4.967  1.00  0.80           C  
ATOM   1370  C   ARG A  89      -5.160  29.826  -4.757  1.00  0.80           C  
ATOM   1371  O   ARG A  89      -4.636  29.226  -5.711  1.00  0.80           O  
ATOM   1372  CB  ARG A  89      -7.319  30.890  -5.264  1.00  0.80           C  
ATOM   1373  CG  ARG A  89      -8.083  30.136  -4.163  1.00  0.80           C  
ATOM   1374  CD  ARG A  89      -9.541  30.017  -4.444  1.00  0.80           C  
ATOM   1375  NE  ARG A  89      -9.837  29.216  -5.614  1.00  0.80           N  
ATOM   1376  CZ  ARG A  89     -11.071  29.089  -6.138  1.00  0.80           C  
ATOM   1377  NH1 ARG A  89     -12.083  29.718  -5.578  1.00  0.80           N  
ATOM   1378  NH2 ARG A  89     -11.273  28.340  -7.208  1.00  0.80           N  
ATOM   1379  H   ARG A  89      -5.384  31.688  -6.996  1.00  0.80           H  
ATOM   1380  HA  ARG A  89      -5.801  31.718  -4.036  1.00  0.80           H  
ATOM   1381 1HB  ARG A  89      -7.809  31.801  -5.460  1.00  0.80           H  
ATOM   1382 2HB  ARG A  89      -7.393  30.289  -6.166  1.00  0.80           H  
ATOM   1383 1HG  ARG A  89      -7.707  29.123  -4.071  1.00  0.80           H  
ATOM   1384 2HG  ARG A  89      -7.947  30.663  -3.215  1.00  0.80           H  
ATOM   1385 1HD  ARG A  89     -10.018  29.539  -3.598  1.00  0.80           H  
ATOM   1386 2HD  ARG A  89      -9.971  30.985  -4.586  1.00  0.80           H  
ATOM   1387  HE  ARG A  89      -9.075  28.723  -6.061  1.00  0.80           H  
ATOM   1388 1HH1 ARG A  89     -11.930  30.291  -4.760  1.00  0.80           H  
ATOM   1389 2HH1 ARG A  89     -13.013  29.629  -5.971  1.00  0.80           H  
ATOM   1390 1HH2 ARG A  89     -10.498  27.855  -7.641  1.00  0.80           H  
ATOM   1391 2HH2 ARG A  89     -12.204  28.252  -7.593  1.00  0.80           H  
ATOM   1392  N   PHE A  90      -5.136  29.363  -3.511  1.00  0.84           N  
ATOM   1393  CA  PHE A  90      -4.641  28.025  -3.265  1.00  0.84           C  
ATOM   1394  C   PHE A  90      -5.322  27.358  -2.078  1.00  0.84           C  
ATOM   1395  O   PHE A  90      -5.910  28.003  -1.197  1.00  0.84           O  
ATOM   1396  CB  PHE A  90      -3.127  28.045  -3.063  1.00  0.84           C  
ATOM   1397  CG  PHE A  90      -2.602  28.718  -1.816  1.00  0.84           C  
ATOM   1398  CD1 PHE A  90      -2.297  27.969  -0.688  1.00  0.84           C  
ATOM   1399  CD2 PHE A  90      -2.379  30.073  -1.779  1.00  0.84           C  
ATOM   1400  CE1 PHE A  90      -1.746  28.562   0.433  1.00  0.84           C  
ATOM   1401  CE2 PHE A  90      -1.839  30.668  -0.655  1.00  0.84           C  
ATOM   1402  CZ  PHE A  90      -1.509  29.917   0.440  1.00  0.84           C  
ATOM   1403  H   PHE A  90      -5.498  29.930  -2.746  1.00  0.84           H  
ATOM   1404  HA  PHE A  90      -4.851  27.420  -4.146  1.00  0.84           H  
ATOM   1405 1HB  PHE A  90      -2.762  27.019  -3.057  1.00  0.84           H  
ATOM   1406 2HB  PHE A  90      -2.664  28.537  -3.919  1.00  0.84           H  
ATOM   1407  HD1 PHE A  90      -2.476  26.897  -0.707  1.00  0.84           H  
ATOM   1408  HD2 PHE A  90      -2.624  30.669  -2.656  1.00  0.84           H  
ATOM   1409  HE1 PHE A  90      -1.496  27.955   1.302  1.00  0.84           H  
ATOM   1410  HE2 PHE A  90      -1.668  31.730  -0.636  1.00  0.84           H  
ATOM   1411  HZ  PHE A  90      -1.080  30.396   1.307  1.00  0.84           H  
ATOM   1412  N   SER A  91      -5.217  26.037  -2.053  1.00  0.88           N  
ATOM   1413  CA  SER A  91      -5.753  25.276  -0.952  1.00  0.88           C  
ATOM   1414  C   SER A  91      -4.668  24.594  -0.189  1.00  0.88           C  
ATOM   1415  O   SER A  91      -3.749  23.975  -0.743  1.00  0.88           O  
ATOM   1416  CB  SER A  91      -6.760  24.239  -1.394  1.00  0.88           C  
ATOM   1417  OG  SER A  91      -7.144  23.416  -0.292  1.00  0.88           O  
ATOM   1418  H   SER A  91      -4.747  25.562  -2.810  1.00  0.88           H  
ATOM   1419  HA  SER A  91      -6.257  25.961  -0.270  1.00  0.88           H  
ATOM   1420 1HB  SER A  91      -7.639  24.740  -1.797  1.00  0.88           H  
ATOM   1421 2HB  SER A  91      -6.338  23.623  -2.187  1.00  0.88           H  
ATOM   1422  HG  SER A  91      -7.922  22.930  -0.592  1.00  0.88           H  
ATOM   1423  N   TYR A  92      -4.842  24.650   1.102  1.00  0.91           N  
ATOM   1424  CA  TYR A  92      -3.966  24.029   2.047  1.00  0.91           C  
ATOM   1425  C   TYR A  92      -3.809  22.533   1.757  1.00  0.91           C  
ATOM   1426  O   TYR A  92      -2.741  21.953   1.979  1.00  0.91           O  
ATOM   1427  CB  TYR A  92      -4.545  24.318   3.417  1.00  0.91           C  
ATOM   1428  CG  TYR A  92      -5.752  23.522   3.828  1.00  0.91           C  
ATOM   1429  CD1 TYR A  92      -5.605  22.369   4.594  1.00  0.91           C  
ATOM   1430  CD2 TYR A  92      -7.007  23.945   3.447  1.00  0.91           C  
ATOM   1431  CE1 TYR A  92      -6.721  21.661   4.984  1.00  0.91           C  
ATOM   1432  CE2 TYR A  92      -8.119  23.239   3.833  1.00  0.91           C  
ATOM   1433  CZ  TYR A  92      -7.984  22.107   4.600  1.00  0.91           C  
ATOM   1434  OH  TYR A  92      -9.110  21.422   4.987  1.00  0.91           O  
ATOM   1435  H   TYR A  92      -5.636  25.170   1.447  1.00  0.91           H  
ATOM   1436  HA  TYR A  92      -2.982  24.494   1.970  1.00  0.91           H  
ATOM   1437 1HB  TYR A  92      -3.818  24.152   4.117  1.00  0.91           H  
ATOM   1438 2HB  TYR A  92      -4.806  25.374   3.478  1.00  0.91           H  
ATOM   1439  HD1 TYR A  92      -4.613  22.031   4.893  1.00  0.91           H  
ATOM   1440  HD2 TYR A  92      -7.118  24.846   2.843  1.00  0.91           H  
ATOM   1441  HE1 TYR A  92      -6.611  20.765   5.591  1.00  0.91           H  
ATOM   1442  HE2 TYR A  92      -9.111  23.582   3.534  1.00  0.91           H  
ATOM   1443  HH  TYR A  92      -9.879  21.810   4.559  1.00  0.91           H  
ATOM   1444  N   LYS A  93      -4.859  21.913   1.205  1.00  0.94           N  
ATOM   1445  CA  LYS A  93      -4.803  20.495   0.915  1.00  0.94           C  
ATOM   1446  C   LYS A  93      -3.808  20.185  -0.183  1.00  0.94           C  
ATOM   1447  O   LYS A  93      -3.195  19.124  -0.189  1.00  0.94           O  
ATOM   1448  CB  LYS A  93      -6.168  19.942   0.522  1.00  0.94           C  
ATOM   1449  CG  LYS A  93      -7.170  19.855   1.645  1.00  0.94           C  
ATOM   1450  CD  LYS A  93      -8.475  19.252   1.154  1.00  0.94           C  
ATOM   1451  CE  LYS A  93      -9.498  19.135   2.270  1.00  0.94           C  
ATOM   1452  NZ  LYS A  93     -10.782  18.543   1.784  1.00  0.94           N  
ATOM   1453  H   LYS A  93      -5.696  22.445   0.959  1.00  0.94           H  
ATOM   1454  HA  LYS A  93      -4.473  19.983   1.807  1.00  0.94           H  
ATOM   1455 1HB  LYS A  93      -6.596  20.574  -0.256  1.00  0.94           H  
ATOM   1456 2HB  LYS A  93      -6.046  18.950   0.100  1.00  0.94           H  
ATOM   1457 1HG  LYS A  93      -6.771  19.247   2.456  1.00  0.94           H  
ATOM   1458 2HG  LYS A  93      -7.361  20.854   2.021  1.00  0.94           H  
ATOM   1459 1HD  LYS A  93      -8.886  19.880   0.363  1.00  0.94           H  
ATOM   1460 2HD  LYS A  93      -8.284  18.260   0.744  1.00  0.94           H  
ATOM   1461 1HE  LYS A  93      -9.092  18.507   3.063  1.00  0.94           H  
ATOM   1462 2HE  LYS A  93      -9.698  20.126   2.672  1.00  0.94           H  
ATOM   1463 1HZ  LYS A  93     -11.437  18.482   2.549  1.00  0.94           H  
ATOM   1464 2HZ  LYS A  93     -11.169  19.126   1.056  1.00  0.94           H  
ATOM   1465 3HZ  LYS A  93     -10.608  17.618   1.416  1.00  0.94           H  
ATOM   1466  N   LYS A  94      -3.629  21.096  -1.134  1.00  1.00           N  
ATOM   1467  CA  LYS A  94      -2.740  20.808  -2.248  1.00  1.00           C  
ATOM   1468  C   LYS A  94      -1.312  21.057  -1.820  1.00  1.00           C  
ATOM   1469  O   LYS A  94      -0.377  20.421  -2.305  1.00  1.00           O  
ATOM   1470  CB  LYS A  94      -3.109  21.649  -3.460  1.00  1.00           C  
ATOM   1471  CG  LYS A  94      -4.496  21.353  -4.024  1.00  1.00           C  
ATOM   1472  CD  LYS A  94      -4.594  19.921  -4.546  1.00  1.00           C  
ATOM   1473  CE  LYS A  94      -5.956  19.648  -5.187  1.00  1.00           C  
ATOM   1474  NZ  LYS A  94      -6.071  18.243  -5.678  1.00  1.00           N  
ATOM   1475  H   LYS A  94      -4.079  22.005  -1.075  1.00  1.00           H  
ATOM   1476  HA  LYS A  94      -2.835  19.755  -2.514  1.00  1.00           H  
ATOM   1477 1HB  LYS A  94      -3.075  22.705  -3.187  1.00  1.00           H  
ATOM   1478 2HB  LYS A  94      -2.383  21.479  -4.250  1.00  1.00           H  
ATOM   1479 1HG  LYS A  94      -5.238  21.494  -3.237  1.00  1.00           H  
ATOM   1480 2HG  LYS A  94      -4.715  22.049  -4.834  1.00  1.00           H  
ATOM   1481 1HD  LYS A  94      -3.812  19.752  -5.289  1.00  1.00           H  
ATOM   1482 2HD  LYS A  94      -4.442  19.222  -3.721  1.00  1.00           H  
ATOM   1483 1HE  LYS A  94      -6.737  19.831  -4.451  1.00  1.00           H  
ATOM   1484 2HE  LYS A  94      -6.097  20.327  -6.028  1.00  1.00           H  
ATOM   1485 1HZ  LYS A  94      -6.982  18.104  -6.092  1.00  1.00           H  
ATOM   1486 2HZ  LYS A  94      -5.357  18.067  -6.370  1.00  1.00           H  
ATOM   1487 3HZ  LYS A  94      -5.953  17.605  -4.904  1.00  1.00           H  
ATOM   1488  N   CYS A  95      -1.148  21.981  -0.880  1.00  1.13           N  
ATOM   1489  CA  CYS A  95       0.170  22.285  -0.348  1.00  1.13           C  
ATOM   1490  C   CYS A  95       0.740  21.114   0.461  1.00  1.13           C  
ATOM   1491  O   CYS A  95       1.944  20.854   0.433  1.00  1.13           O  
ATOM   1492  CB  CYS A  95       0.104  23.497   0.543  1.00  1.13           C  
ATOM   1493  SG  CYS A  95      -0.215  25.040  -0.331  1.00  1.13           S  
ATOM   1494  H   CYS A  95      -1.966  22.497  -0.549  1.00  1.13           H  
ATOM   1495  HA  CYS A  95       0.842  22.497  -1.180  1.00  1.13           H  
ATOM   1496 1HB  CYS A  95      -0.667  23.361   1.301  1.00  1.13           H  
ATOM   1497 2HB  CYS A  95       1.047  23.575   1.044  1.00  1.13           H  
ATOM   1498  HG  CYS A  95      -1.448  24.699  -0.727  1.00  1.13           H  
ATOM   1499  N   VAL A  96      -0.132  20.400   1.168  1.00  1.37           N  
ATOM   1500  CA  VAL A  96       0.294  19.262   1.976  1.00  1.37           C  
ATOM   1501  C   VAL A  96       0.252  17.916   1.266  1.00  1.37           C  
ATOM   1502  O   VAL A  96       1.187  17.112   1.373  1.00  1.37           O  
ATOM   1503  CB  VAL A  96      -0.573  19.114   3.216  1.00  1.37           C  
ATOM   1504  CG1 VAL A  96      -0.176  17.872   3.967  1.00  1.37           C  
ATOM   1505  CG2 VAL A  96      -0.415  20.275   4.055  1.00  1.37           C  
ATOM   1506  H   VAL A  96      -1.112  20.695   1.185  1.00  1.37           H  
ATOM   1507  HA  VAL A  96       1.317  19.449   2.298  1.00  1.37           H  
ATOM   1508  HB  VAL A  96      -1.609  19.014   2.915  1.00  1.37           H  
ATOM   1509 1HG1 VAL A  96      -0.803  17.776   4.835  1.00  1.37           H  
ATOM   1510 2HG1 VAL A  96      -0.305  17.009   3.333  1.00  1.37           H  
ATOM   1511 3HG1 VAL A  96       0.866  17.943   4.275  1.00  1.37           H  
ATOM   1512 1HG2 VAL A  96      -1.042  20.184   4.942  1.00  1.37           H  
ATOM   1513 2HG2 VAL A  96       0.625  20.379   4.352  1.00  1.37           H  
ATOM   1514 3HG2 VAL A  96      -0.722  21.124   3.468  1.00  1.37           H  
ATOM   1515  N   LEU A  97      -0.846  17.630   0.572  1.00  1.80           N  
ATOM   1516  CA  LEU A  97      -1.055  16.300   0.036  1.00  1.80           C  
ATOM   1517  C   LEU A  97      -0.357  16.020  -1.278  1.00  1.80           C  
ATOM   1518  O   LEU A  97      -0.978  15.891  -2.335  1.00  1.80           O  
ATOM   1519  CB  LEU A  97      -2.547  16.048  -0.090  1.00  1.80           C  
ATOM   1520  CG  LEU A  97      -3.267  16.151   1.237  1.00  1.80           C  
ATOM   1521  CD1 LEU A  97      -4.756  15.965   1.028  1.00  1.80           C  
ATOM   1522  CD2 LEU A  97      -2.663  15.119   2.182  1.00  1.80           C  
ATOM   1523  H   LEU A  97      -1.583  18.320   0.433  1.00  1.80           H  
ATOM   1524  HA  LEU A  97      -0.668  15.594   0.761  1.00  1.80           H  
ATOM   1525 1HB  LEU A  97      -2.976  16.761  -0.785  1.00  1.80           H  
ATOM   1526 2HB  LEU A  97      -2.698  15.044  -0.483  1.00  1.80           H  
ATOM   1527  HG  LEU A  97      -3.114  17.145   1.648  1.00  1.80           H  
ATOM   1528 1HD1 LEU A  97      -5.282  16.053   1.968  1.00  1.80           H  
ATOM   1529 2HD1 LEU A  97      -5.113  16.732   0.344  1.00  1.80           H  
ATOM   1530 3HD1 LEU A  97      -4.942  14.982   0.602  1.00  1.80           H  
ATOM   1531 1HD2 LEU A  97      -3.124  15.168   3.152  1.00  1.80           H  
ATOM   1532 2HD2 LEU A  97      -2.804  14.127   1.769  1.00  1.80           H  
ATOM   1533 3HD2 LEU A  97      -1.609  15.323   2.279  1.00  1.80           H  
ATOM   1534  N   GLU A  98       0.953  15.871  -1.174  1.00  2.50           N  
ATOM   1535  CA  GLU A  98       1.783  15.566  -2.321  1.00  2.50           C  
ATOM   1536  C   GLU A  98       1.315  14.232  -2.858  1.00  2.50           C  
ATOM   1537  O   GLU A  98       0.920  13.348  -2.082  1.00  2.50           O  
ATOM   1538  CB  GLU A  98       3.268  15.536  -1.954  1.00  2.50           C  
ATOM   1539  CG  GLU A  98       3.859  16.904  -1.629  1.00  2.50           C  
ATOM   1540  CD  GLU A  98       5.333  16.852  -1.242  1.00  2.50           C  
ATOM   1541  OE1 GLU A  98       5.751  15.858  -0.691  1.00  2.50           O  
ATOM   1542  OE2 GLU A  98       6.027  17.815  -1.476  1.00  2.50           O  
ATOM   1543  H   GLU A  98       1.355  16.038  -0.255  1.00  2.50           H  
ATOM   1544  HA  GLU A  98       1.626  16.325  -3.088  1.00  2.50           H  
ATOM   1545 1HB  GLU A  98       3.414  14.895  -1.086  1.00  2.50           H  
ATOM   1546 2HB  GLU A  98       3.838  15.107  -2.778  1.00  2.50           H  
ATOM   1547 1HG  GLU A  98       3.755  17.545  -2.506  1.00  2.50           H  
ATOM   1548 2HG  GLU A  98       3.276  17.355  -0.831  1.00  2.50           H  
ATOM   1549  N   HIS A  99       1.394  14.086  -4.179  1.00  3.55           N  
ATOM   1550  CA  HIS A  99       0.914  12.914  -4.901  1.00  3.55           C  
ATOM   1551  C   HIS A  99       1.136  11.611  -4.139  1.00  3.55           C  
ATOM   1552  O   HIS A  99       2.258  11.272  -3.747  1.00  3.55           O  
ATOM   1553  CB  HIS A  99       1.641  12.872  -6.262  1.00  3.55           C  
ATOM   1554  CG  HIS A  99       1.193  11.823  -7.249  1.00  3.55           C  
ATOM   1555  ND1 HIS A  99       1.484  10.493  -7.100  1.00  3.55           N  
ATOM   1556  CD2 HIS A  99       0.493  11.929  -8.406  1.00  3.55           C  
ATOM   1557  CE1 HIS A  99       0.982   9.814  -8.114  1.00  3.55           C  
ATOM   1558  NE2 HIS A  99       0.375  10.664  -8.929  1.00  3.55           N  
ATOM   1559  H   HIS A  99       1.764  14.856  -4.716  1.00  3.55           H  
ATOM   1560  HA  HIS A  99      -0.156  13.015  -5.081  1.00  3.55           H  
ATOM   1561 1HB  HIS A  99       1.541  13.843  -6.746  1.00  3.55           H  
ATOM   1562 2HB  HIS A  99       2.703  12.714  -6.084  1.00  3.55           H  
ATOM   1563  HD1 HIS A  99       1.991  10.079  -6.342  1.00  3.55           H  
ATOM   1564  HD2 HIS A  99       0.059  12.779  -8.932  1.00  3.55           H  
ATOM   1565  HE1 HIS A  99       1.112   8.732  -8.161  1.00  3.55           H  
ATOM   1566  N   HIS A 100       0.027  10.889  -3.957  1.00  4.96           N  
ATOM   1567  CA  HIS A 100      -0.020   9.609  -3.269  1.00  4.96           C  
ATOM   1568  C   HIS A 100       0.240   8.513  -4.281  1.00  4.96           C  
ATOM   1569  O   HIS A 100      -0.058   8.693  -5.457  1.00  4.96           O  
ATOM   1570  CB  HIS A 100      -1.406   9.363  -2.661  1.00  4.96           C  
ATOM   1571  CG  HIS A 100      -1.887  10.385  -1.648  1.00  4.96           C  
ATOM   1572  ND1 HIS A 100      -1.284  10.594  -0.419  1.00  4.96           N  
ATOM   1573  CD2 HIS A 100      -2.946  11.226  -1.697  1.00  4.96           C  
ATOM   1574  CE1 HIS A 100      -1.962  11.531   0.239  1.00  4.96           C  
ATOM   1575  NE2 HIS A 100      -2.974  11.919  -0.519  1.00  4.96           N  
ATOM   1576  H   HIS A 100      -0.838  11.268  -4.314  1.00  4.96           H  
ATOM   1577  HA  HIS A 100       0.740   9.562  -2.491  1.00  4.96           H  
ATOM   1578 1HB  HIS A 100      -2.135   9.333  -3.466  1.00  4.96           H  
ATOM   1579 2HB  HIS A 100      -1.417   8.381  -2.185  1.00  4.96           H  
ATOM   1580  HD2 HIS A 100      -3.655  11.324  -2.519  1.00  4.96           H  
ATOM   1581  HE1 HIS A 100      -1.732  11.906   1.234  1.00  4.96           H  
ATOM   1582  HE2 HIS A 100      -3.678  12.606  -0.291  1.00  4.96           H  
ATOM   1583  N   HIS A 101       0.693   7.356  -3.826  1.00  6.58           N  
ATOM   1584  CA  HIS A 101       0.884   6.234  -4.735  1.00  6.58           C  
ATOM   1585  C   HIS A 101       0.054   5.045  -4.286  1.00  6.58           C  
ATOM   1586  O   HIS A 101      -0.132   4.828  -3.091  1.00  6.58           O  
ATOM   1587  CB  HIS A 101       2.366   5.860  -4.815  1.00  6.58           C  
ATOM   1588  CG  HIS A 101       3.220   6.958  -5.400  1.00  6.58           C  
ATOM   1589  ND1 HIS A 101       3.525   7.031  -6.747  1.00  6.58           N  
ATOM   1590  CD2 HIS A 101       3.814   8.031  -4.823  1.00  6.58           C  
ATOM   1591  CE1 HIS A 101       4.275   8.098  -6.967  1.00  6.58           C  
ATOM   1592  NE2 HIS A 101       4.465   8.719  -5.818  1.00  6.58           N  
ATOM   1593  H   HIS A 101       0.918   7.254  -2.848  1.00  6.58           H  
ATOM   1594  HA  HIS A 101       0.550   6.505  -5.736  1.00  6.58           H  
ATOM   1595 1HB  HIS A 101       2.739   5.622  -3.818  1.00  6.58           H  
ATOM   1596 2HB  HIS A 101       2.484   4.965  -5.429  1.00  6.58           H  
ATOM   1597  HD2 HIS A 101       3.781   8.301  -3.767  1.00  6.58           H  
ATOM   1598  HE1 HIS A 101       4.666   8.412  -7.935  1.00  6.58           H  
ATOM   1599  HE2 HIS A 101       4.999   9.568  -5.683  1.00  6.58           H  
ATOM   1600  N   HIS A 102      -0.442   4.285  -5.260  1.00  8.19           N  
ATOM   1601  CA  HIS A 102      -1.271   3.116  -5.000  1.00  8.19           C  
ATOM   1602  C   HIS A 102      -0.790   1.880  -5.743  1.00  8.19           C  
ATOM   1603  O   HIS A 102      -1.518   1.306  -6.547  1.00  8.19           O  
ATOM   1604  CB  HIS A 102      -2.730   3.391  -5.370  1.00  8.19           C  
ATOM   1605  CG  HIS A 102      -3.349   4.504  -4.590  1.00  8.19           C  
ATOM   1606  ND1 HIS A 102      -3.148   5.835  -4.901  1.00  8.19           N  
ATOM   1607  CD2 HIS A 102      -4.165   4.488  -3.514  1.00  8.19           C  
ATOM   1608  CE1 HIS A 102      -3.811   6.587  -4.042  1.00  8.19           C  
ATOM   1609  NE2 HIS A 102      -4.437   5.795  -3.191  1.00  8.19           N  
ATOM   1610  H   HIS A 102      -0.238   4.531  -6.218  1.00  8.19           H  
ATOM   1611  HA  HIS A 102      -1.238   2.893  -3.944  1.00  8.19           H  
ATOM   1612 1HB  HIS A 102      -2.801   3.628  -6.430  1.00  8.19           H  
ATOM   1613 2HB  HIS A 102      -3.316   2.495  -5.195  1.00  8.19           H  
ATOM   1614  HD2 HIS A 102      -4.536   3.601  -3.000  1.00  8.19           H  
ATOM   1615  HE1 HIS A 102      -3.840   7.674  -4.038  1.00  8.19           H  
ATOM   1616  HE2 HIS A 102      -5.022   6.095  -2.425  1.00  8.19           H  
ATOM   1617  N   HIS A 103       0.465   1.510  -5.528  1.00  9.55           N  
ATOM   1618  CA  HIS A 103       1.050   0.349  -6.203  1.00  9.55           C  
ATOM   1619  C   HIS A 103       0.486  -1.012  -5.761  1.00  9.55           C  
ATOM   1620  O   HIS A 103       0.582  -1.989  -6.504  1.00  9.55           O  
ATOM   1621  CB  HIS A 103       2.568   0.370  -6.024  1.00  9.55           C  
ATOM   1622  CG  HIS A 103       3.012   0.398  -4.586  1.00  9.55           C  
ATOM   1623  ND1 HIS A 103       3.000   1.559  -3.831  1.00  9.55           N  
ATOM   1624  CD2 HIS A 103       3.473  -0.575  -3.766  1.00  9.55           C  
ATOM   1625  CE1 HIS A 103       3.445   1.295  -2.615  1.00  9.55           C  
ATOM   1626  NE2 HIS A 103       3.738   0.010  -2.548  1.00  9.55           N  
ATOM   1627  H   HIS A 103       1.024   2.035  -4.868  1.00  9.55           H  
ATOM   1628  HA  HIS A 103       0.850   0.436  -7.271  1.00  9.55           H  
ATOM   1629 1HB  HIS A 103       2.996  -0.518  -6.491  1.00  9.55           H  
ATOM   1630 2HB  HIS A 103       2.985   1.240  -6.530  1.00  9.55           H  
ATOM   1631  HD2 HIS A 103       3.609  -1.628  -4.023  1.00  9.55           H  
ATOM   1632  HE1 HIS A 103       3.551   2.013  -1.805  1.00  9.55           H  
ATOM   1633  HE2 HIS A 103       4.099  -0.476  -1.737  1.00  9.55           H  
ATOM   1634  N   HIS A 104      -0.124  -1.042  -4.580  1.00 10.57           N  
ATOM   1635  CA  HIS A 104      -0.717  -2.236  -3.983  1.00 10.57           C  
ATOM   1636  C   HIS A 104       0.226  -3.436  -3.998  1.00 10.57           C  
ATOM   1637  O   HIS A 104       1.364  -3.324  -3.542  1.00 10.57           O  
ATOM   1638  OXT HIS A 104      -0.276  -4.556  -4.079  1.00 10.57           O  
ATOM   1639  CB  HIS A 104      -2.038  -2.578  -4.682  1.00 10.57           C  
ATOM   1640  CG  HIS A 104      -3.113  -1.539  -4.471  1.00 10.57           C  
ATOM   1641  ND1 HIS A 104      -3.750  -1.362  -3.258  1.00 10.57           N  
ATOM   1642  CD2 HIS A 104      -3.650  -0.629  -5.312  1.00 10.57           C  
ATOM   1643  CE1 HIS A 104      -4.633  -0.383  -3.366  1.00 10.57           C  
ATOM   1644  NE2 HIS A 104      -4.595   0.077  -4.599  1.00 10.57           N  
ATOM   1645  H   HIS A 104      -0.167  -0.177  -4.064  1.00 10.57           H  
ATOM   1646  HA  HIS A 104      -0.950  -2.033  -2.940  1.00 10.57           H  
ATOM   1647 1HB  HIS A 104      -1.871  -2.682  -5.755  1.00 10.57           H  
ATOM   1648 2HB  HIS A 104      -2.408  -3.534  -4.314  1.00 10.57           H  
ATOM   1649  HD1 HIS A 104      -3.579  -1.875  -2.416  1.00 10.57           H  
ATOM   1650  HD2 HIS A 104      -3.467  -0.391  -6.360  1.00 10.57           H  
ATOM   1651  HE1 HIS A 104      -5.239  -0.086  -2.512  1.00 10.57           H  
TER    1652
ENDMDL

REMARK ID 697603 MODEL 4 2K0M_chain_A
PFRMAT TS
TARGET 2K0M_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.774   0.142   1.004  1.00  6.13           N  
ATOM      2  CA  MET A   1       2.149   0.468   0.642  1.00  6.13           C  
ATOM      3  C   MET A   1       2.247   1.859   0.041  1.00  6.13           C  
ATOM      4  O   MET A   1       1.322   2.334  -0.614  1.00  6.13           O  
ATOM      5  CB  MET A   1       2.703  -0.570  -0.328  1.00  6.13           C  
ATOM      6  CG  MET A   1       2.741  -1.984   0.231  1.00  6.13           C  
ATOM      7  SD  MET A   1       3.803  -2.111   1.696  1.00  6.13           S  
ATOM      8  CE  MET A   1       5.411  -1.873   0.937  1.00  6.13           C  
ATOM      9 1H   MET A   1       0.743  -0.772   1.434  1.00  6.13           H  
ATOM     10 2H   MET A   1       0.424   0.830   1.654  1.00  6.13           H  
ATOM     11 3H   MET A   1       0.200   0.144   0.175  1.00  6.13           H  
ATOM     12  HA  MET A   1       2.757   0.453   1.545  1.00  6.13           H  
ATOM     13 1HB  MET A   1       2.097  -0.580  -1.234  1.00  6.13           H  
ATOM     14 2HB  MET A   1       3.716  -0.287  -0.620  1.00  6.13           H  
ATOM     15 1HG  MET A   1       1.735  -2.298   0.504  1.00  6.13           H  
ATOM     16 2HG  MET A   1       3.120  -2.666  -0.532  1.00  6.13           H  
ATOM     17 1HE  MET A   1       6.185  -1.914   1.697  1.00  6.13           H  
ATOM     18 2HE  MET A   1       5.583  -2.660   0.201  1.00  6.13           H  
ATOM     19 3HE  MET A   1       5.444  -0.900   0.445  1.00  6.13           H  
ATOM     20  N   ALA A   2       3.370   2.523   0.288  1.00  5.20           N  
ATOM     21  CA  ALA A   2       3.603   3.868  -0.237  1.00  5.20           C  
ATOM     22  C   ALA A   2       3.648   3.867  -1.758  1.00  5.20           C  
ATOM     23  O   ALA A   2       4.175   2.939  -2.368  1.00  5.20           O  
ATOM     24  CB  ALA A   2       4.915   4.426   0.292  1.00  5.20           C  
ATOM     25  H   ALA A   2       4.093   2.090   0.844  1.00  5.20           H  
ATOM     26  HA  ALA A   2       2.783   4.508   0.079  1.00  5.20           H  
ATOM     27 1HB  ALA A   2       5.059   5.435  -0.104  1.00  5.20           H  
ATOM     28 2HB  ALA A   2       4.894   4.469   1.368  1.00  5.20           H  
ATOM     29 3HB  ALA A   2       5.738   3.791  -0.029  1.00  5.20           H  
ATOM     30  N   LYS A   3       3.133   4.940  -2.355  1.00  4.13           N  
ATOM     31  CA  LYS A   3       3.200   5.130  -3.799  1.00  4.13           C  
ATOM     32  C   LYS A   3       4.481   5.871  -4.147  1.00  4.13           C  
ATOM     33  O   LYS A   3       4.957   6.685  -3.346  1.00  4.13           O  
ATOM     34  CB  LYS A   3       1.988   5.920  -4.294  1.00  4.13           C  
ATOM     35  CG  LYS A   3       0.653   5.204  -4.116  1.00  4.13           C  
ATOM     36  CD  LYS A   3      -0.510   6.043  -4.647  1.00  4.13           C  
ATOM     37  CE  LYS A   3      -1.845   5.326  -4.460  1.00  4.13           C  
ATOM     38  NZ  LYS A   3      -2.991   6.146  -4.953  1.00  4.13           N  
ATOM     39  H   LYS A   3       2.692   5.647  -1.787  1.00  4.13           H  
ATOM     40  HA  LYS A   3       3.222   4.154  -4.289  1.00  4.13           H  
ATOM     41 1HB  LYS A   3       1.935   6.870  -3.762  1.00  4.13           H  
ATOM     42 2HB  LYS A   3       2.117   6.149  -5.352  1.00  4.13           H  
ATOM     43 1HG  LYS A   3       0.680   4.254  -4.651  1.00  4.13           H  
ATOM     44 2HG  LYS A   3       0.488   4.994  -3.057  1.00  4.13           H  
ATOM     45 1HD  LYS A   3      -0.543   6.995  -4.116  1.00  4.13           H  
ATOM     46 2HD  LYS A   3      -0.361   6.244  -5.707  1.00  4.13           H  
ATOM     47 1HE  LYS A   3      -1.822   4.385  -5.007  1.00  4.13           H  
ATOM     48 2HE  LYS A   3      -1.990   5.115  -3.400  1.00  4.13           H  
ATOM     49 1HZ  LYS A   3      -3.854   5.639  -4.812  1.00  4.13           H  
ATOM     50 2HZ  LYS A   3      -3.026   7.018  -4.442  1.00  4.13           H  
ATOM     51 3HZ  LYS A   3      -2.871   6.338  -5.937  1.00  4.13           H  
ATOM     52  N   ALA A   4       5.026   5.636  -5.341  1.00  3.11           N  
ATOM     53  CA  ALA A   4       6.213   6.375  -5.759  1.00  3.11           C  
ATOM     54  C   ALA A   4       5.916   7.864  -5.793  1.00  3.11           C  
ATOM     55  O   ALA A   4       4.848   8.280  -6.249  1.00  3.11           O  
ATOM     56  CB  ALA A   4       6.696   5.910  -7.122  1.00  3.11           C  
ATOM     57  H   ALA A   4       4.614   4.950  -5.959  1.00  3.11           H  
ATOM     58  HA  ALA A   4       6.999   6.203  -5.022  1.00  3.11           H  
ATOM     59 1HB  ALA A   4       7.591   6.470  -7.398  1.00  3.11           H  
ATOM     60 2HB  ALA A   4       6.927   4.847  -7.086  1.00  3.11           H  
ATOM     61 3HB  ALA A   4       5.916   6.085  -7.863  1.00  3.11           H  
ATOM     62  N   GLN A   5       6.878   8.662  -5.349  1.00  2.29           N  
ATOM     63  CA  GLN A   5       6.735  10.106  -5.334  1.00  2.29           C  
ATOM     64  C   GLN A   5       7.571  10.780  -6.422  1.00  2.29           C  
ATOM     65  O   GLN A   5       8.514  10.171  -6.932  1.00  2.29           O  
ATOM     66  CB  GLN A   5       7.140  10.646  -3.959  1.00  2.29           C  
ATOM     67  CG  GLN A   5       6.309  10.090  -2.820  1.00  2.29           C  
ATOM     68  CD  GLN A   5       4.856  10.490  -2.924  1.00  2.29           C  
ATOM     69  OE1 GLN A   5       4.520  11.680  -2.966  1.00  2.29           O  
ATOM     70  NE2 GLN A   5       3.982   9.495  -2.966  1.00  2.29           N  
ATOM     71  H   GLN A   5       7.723   8.250  -4.987  1.00  2.29           H  
ATOM     72  HA  GLN A   5       5.684  10.313  -5.476  1.00  2.29           H  
ATOM     73 1HB  GLN A   5       8.179  10.385  -3.769  1.00  2.29           H  
ATOM     74 2HB  GLN A   5       7.078  11.731  -3.938  1.00  2.29           H  
ATOM     75 1HG  GLN A   5       6.359   8.999  -2.842  1.00  2.29           H  
ATOM     76 2HG  GLN A   5       6.697  10.463  -1.875  1.00  2.29           H  
ATOM     77 1HE2 GLN A   5       3.005   9.682  -3.037  1.00  2.29           H  
ATOM     78 2HE2 GLN A   5       4.314   8.527  -2.931  1.00  2.29           H  
ATOM     79  N   PRO A   6       7.229  12.025  -6.809  1.00  1.71           N  
ATOM     80  CA  PRO A   6       8.024  12.906  -7.641  1.00  1.71           C  
ATOM     81  C   PRO A   6       9.352  13.150  -6.972  1.00  1.71           C  
ATOM     82  O   PRO A   6       9.472  13.063  -5.745  1.00  1.71           O  
ATOM     83  CB  PRO A   6       7.192  14.186  -7.711  1.00  1.71           C  
ATOM     84  CG  PRO A   6       5.774  13.721  -7.482  1.00  1.71           C  
ATOM     85  CD  PRO A   6       5.882  12.563  -6.505  1.00  1.71           C  
ATOM     86  HA  PRO A   6       8.168  12.464  -8.630  1.00  1.71           H  
ATOM     87 1HB  PRO A   6       7.546  14.907  -6.964  1.00  1.71           H  
ATOM     88 2HB  PRO A   6       7.337  14.655  -8.702  1.00  1.71           H  
ATOM     89 1HG  PRO A   6       5.157  14.546  -7.099  1.00  1.71           H  
ATOM     90 2HG  PRO A   6       5.336  13.412  -8.447  1.00  1.71           H  
ATOM     91 1HD  PRO A   6       5.805  12.907  -5.467  1.00  1.71           H  
ATOM     92 2HD  PRO A   6       5.090  11.852  -6.780  1.00  1.71           H  
ATOM     93  N   ILE A   7      10.357  13.417  -7.783  1.00  1.33           N  
ATOM     94  CA  ILE A   7      11.708  13.622  -7.297  1.00  1.33           C  
ATOM     95  C   ILE A   7      12.409  14.790  -7.969  1.00  1.33           C  
ATOM     96  O   ILE A   7      12.277  15.006  -9.170  1.00  1.33           O  
ATOM     97  CB  ILE A   7      12.511  12.319  -7.501  1.00  1.33           C  
ATOM     98  CG1 ILE A   7      13.907  12.416  -6.953  1.00  1.33           C  
ATOM     99  CG2 ILE A   7      12.555  11.948  -8.901  1.00  1.33           C  
ATOM    100  CD1 ILE A   7      14.575  11.083  -6.920  1.00  1.33           C  
ATOM    101  H   ILE A   7      10.152  13.496  -8.781  1.00  1.33           H  
ATOM    102  HA  ILE A   7      11.662  13.830  -6.228  1.00  1.33           H  
ATOM    103  HB  ILE A   7      12.003  11.522  -6.957  1.00  1.33           H  
ATOM    104 1HG1 ILE A   7      14.500  13.079  -7.586  1.00  1.33           H  
ATOM    105 2HG1 ILE A   7      13.883  12.826  -5.948  1.00  1.33           H  
ATOM    106 1HG2 ILE A   7      13.082  11.019  -8.996  1.00  1.33           H  
ATOM    107 2HG2 ILE A   7      11.541  11.830  -9.284  1.00  1.33           H  
ATOM    108 3HG2 ILE A   7      13.083  12.728  -9.433  1.00  1.33           H  
ATOM    109 1HD1 ILE A   7      15.579  11.185  -6.544  1.00  1.33           H  
ATOM    110 2HD1 ILE A   7      14.009  10.407  -6.284  1.00  1.33           H  
ATOM    111 3HD1 ILE A   7      14.613  10.687  -7.933  1.00  1.33           H  
ATOM    112  N   GLU A   8      13.158  15.552  -7.185  1.00  1.10           N  
ATOM    113  CA  GLU A   8      13.949  16.640  -7.737  1.00  1.10           C  
ATOM    114  C   GLU A   8      15.405  16.418  -7.425  1.00  1.10           C  
ATOM    115  O   GLU A   8      15.754  16.094  -6.287  1.00  1.10           O  
ATOM    116  CB  GLU A   8      13.527  18.012  -7.192  1.00  1.10           C  
ATOM    117  CG  GLU A   8      14.367  19.190  -7.780  1.00  1.10           C  
ATOM    118  CD  GLU A   8      13.944  20.560  -7.320  1.00  1.10           C  
ATOM    119  OE1 GLU A   8      12.961  20.666  -6.628  1.00  1.10           O  
ATOM    120  OE2 GLU A   8      14.630  21.505  -7.649  1.00  1.10           O  
ATOM    121  H   GLU A   8      13.206  15.351  -6.195  1.00  1.10           H  
ATOM    122  HA  GLU A   8      13.839  16.642  -8.817  1.00  1.10           H  
ATOM    123 1HB  GLU A   8      12.477  18.191  -7.438  1.00  1.10           H  
ATOM    124 2HB  GLU A   8      13.624  18.027  -6.109  1.00  1.10           H  
ATOM    125 1HG  GLU A   8      15.409  19.050  -7.499  1.00  1.10           H  
ATOM    126 2HG  GLU A   8      14.308  19.149  -8.870  1.00  1.10           H  
ATOM    127  N   ILE A   9      16.250  16.571  -8.436  1.00  0.97           N  
ATOM    128  CA  ILE A   9      17.671  16.415  -8.195  1.00  0.97           C  
ATOM    129  C   ILE A   9      18.400  17.765  -8.231  1.00  0.97           C  
ATOM    130  O   ILE A   9      18.922  18.209  -7.221  1.00  0.97           O  
ATOM    131  CB  ILE A   9      18.302  15.442  -9.202  1.00  0.97           C  
ATOM    132  CG1 ILE A   9      17.591  14.041  -9.192  1.00  0.97           C  
ATOM    133  CG2 ILE A   9      19.786  15.284  -8.867  1.00  0.97           C  
ATOM    134  CD1 ILE A   9      17.654  13.306  -7.893  1.00  0.97           C  
ATOM    135  H   ILE A   9      15.879  16.822  -9.359  1.00  0.97           H  
ATOM    136  HA  ILE A   9      17.812  15.991  -7.198  1.00  0.97           H  
ATOM    137  HB  ILE A   9      18.193  15.847 -10.189  1.00  0.97           H  
ATOM    138 1HG1 ILE A   9      16.544  14.179  -9.448  1.00  0.97           H  
ATOM    139 2HG1 ILE A   9      18.051  13.414  -9.944  1.00  0.97           H  
ATOM    140 1HG2 ILE A   9      20.261  14.617  -9.568  1.00  0.97           H  
ATOM    141 2HG2 ILE A   9      20.283  16.250  -8.910  1.00  0.97           H  
ATOM    142 3HG2 ILE A   9      19.885  14.874  -7.862  1.00  0.97           H  
ATOM    143 1HD1 ILE A   9      17.140  12.353  -7.993  1.00  0.97           H  
ATOM    144 2HD1 ILE A   9      18.696  13.130  -7.626  1.00  0.97           H  
ATOM    145 3HD1 ILE A   9      17.174  13.898  -7.114  1.00  0.97           H  
ATOM    146  N   ALA A  10      18.394  18.463  -9.367  1.00  0.91           N  
ATOM    147  CA  ALA A  10      19.140  19.731  -9.450  1.00  0.91           C  
ATOM    148  C   ALA A  10      18.478  20.733 -10.383  1.00  0.91           C  
ATOM    149  O   ALA A  10      19.069  21.136 -11.381  1.00  0.91           O  
ATOM    150  CB  ALA A  10      20.560  19.482  -9.928  1.00  0.91           C  
ATOM    151  H   ALA A  10      17.921  18.092 -10.174  1.00  0.91           H  
ATOM    152  HA  ALA A  10      19.170  20.174  -8.452  1.00  0.91           H  
ATOM    153 1HB  ALA A  10      21.108  20.423  -9.954  1.00  0.91           H  
ATOM    154 2HB  ALA A  10      21.053  18.797  -9.242  1.00  0.91           H  
ATOM    155 3HB  ALA A  10      20.537  19.047 -10.925  1.00  0.91           H  
ATOM    156  N   GLY A  11      17.228  21.080 -10.102  1.00  0.90           N  
ATOM    157  CA  GLY A  11      16.450  21.960 -10.979  1.00  0.90           C  
ATOM    158  C   GLY A  11      15.648  21.119 -11.965  1.00  0.90           C  
ATOM    159  O   GLY A  11      14.756  21.610 -12.660  1.00  0.90           O  
ATOM    160  H   GLY A  11      16.786  20.739  -9.254  1.00  0.90           H  
ATOM    161 1HA  GLY A  11      15.774  22.566 -10.373  1.00  0.90           H  
ATOM    162 2HA  GLY A  11      17.114  22.638 -11.514  1.00  0.90           H  
ATOM    163  N   HIS A  12      15.973  19.836 -11.990  1.00  0.93           N  
ATOM    164  CA  HIS A  12      15.319  18.855 -12.822  1.00  0.93           C  
ATOM    165  C   HIS A  12      14.296  18.124 -11.984  1.00  0.93           C  
ATOM    166  O   HIS A  12      14.654  17.389 -11.049  1.00  0.93           O  
ATOM    167  CB  HIS A  12      16.312  17.839 -13.375  1.00  0.93           C  
ATOM    168  CG  HIS A  12      17.365  18.396 -14.271  1.00  0.93           C  
ATOM    169  ND1 HIS A  12      17.249  18.396 -15.648  1.00  0.93           N  
ATOM    170  CD2 HIS A  12      18.558  18.960 -13.996  1.00  0.93           C  
ATOM    171  CE1 HIS A  12      18.330  18.937 -16.173  1.00  0.93           C  
ATOM    172  NE2 HIS A  12      19.142  19.287 -15.192  1.00  0.93           N  
ATOM    173  H   HIS A  12      16.727  19.546 -11.397  1.00  0.93           H  
ATOM    174  HA  HIS A  12      14.802  19.339 -13.652  1.00  0.93           H  
ATOM    175 1HB  HIS A  12      16.796  17.337 -12.549  1.00  0.93           H  
ATOM    176 2HB  HIS A  12      15.763  17.089 -13.942  1.00  0.93           H  
ATOM    177  HD2 HIS A  12      18.983  19.123 -13.009  1.00  0.93           H  
ATOM    178  HE1 HIS A  12      18.523  19.073 -17.240  1.00  0.93           H  
ATOM    179  HE2 HIS A  12      20.046  19.728 -15.295  1.00  0.93           H  
ATOM    180  N   GLU A  13      13.030  18.389 -12.275  1.00  0.99           N  
ATOM    181  CA  GLU A  13      11.919  17.788 -11.555  1.00  0.99           C  
ATOM    182  C   GLU A  13      11.397  16.634 -12.379  1.00  0.99           C  
ATOM    183  O   GLU A  13      11.126  16.787 -13.572  1.00  0.99           O  
ATOM    184  CB  GLU A  13      10.803  18.802 -11.289  1.00  0.99           C  
ATOM    185  CG  GLU A  13       9.616  18.247 -10.494  1.00  0.99           C  
ATOM    186  CD  GLU A  13       8.533  19.281 -10.233  1.00  0.99           C  
ATOM    187  OE1 GLU A  13       8.720  20.420 -10.591  1.00  0.99           O  
ATOM    188  OE2 GLU A  13       7.521  18.924  -9.672  1.00  0.99           O  
ATOM    189  H   GLU A  13      12.834  19.022 -13.039  1.00  0.99           H  
ATOM    190  HA  GLU A  13      12.272  17.394 -10.603  1.00  0.99           H  
ATOM    191 1HB  GLU A  13      11.215  19.645 -10.729  1.00  0.99           H  
ATOM    192 2HB  GLU A  13      10.427  19.186 -12.234  1.00  0.99           H  
ATOM    193 1HG  GLU A  13       9.180  17.415 -11.047  1.00  0.99           H  
ATOM    194 2HG  GLU A  13       9.983  17.857  -9.541  1.00  0.99           H  
ATOM    195  N   PHE A  14      11.252  15.489 -11.750  1.00  1.07           N  
ATOM    196  CA  PHE A  14      10.787  14.318 -12.438  1.00  1.07           C  
ATOM    197  C   PHE A  14       9.462  13.859 -11.843  1.00  1.07           C  
ATOM    198  O   PHE A  14       9.251  13.930 -10.630  1.00  1.07           O  
ATOM    199  CB  PHE A  14      11.821  13.233 -12.268  1.00  1.07           C  
ATOM    200  CG  PHE A  14      13.193  13.561 -12.800  1.00  1.07           C  
ATOM    201  CD1 PHE A  14      14.165  14.114 -11.960  1.00  1.07           C  
ATOM    202  CD2 PHE A  14      13.516  13.344 -14.115  1.00  1.07           C  
ATOM    203  CE1 PHE A  14      15.420  14.422 -12.434  1.00  1.07           C  
ATOM    204  CE2 PHE A  14      14.769  13.659 -14.591  1.00  1.07           C  
ATOM    205  CZ  PHE A  14      15.725  14.193 -13.751  1.00  1.07           C  
ATOM    206  H   PHE A  14      11.510  15.419 -10.769  1.00  1.07           H  
ATOM    207  HA  PHE A  14      10.645  14.546 -13.495  1.00  1.07           H  
ATOM    208 1HB  PHE A  14      11.911  13.043 -11.247  1.00  1.07           H  
ATOM    209 2HB  PHE A  14      11.483  12.341 -12.719  1.00  1.07           H  
ATOM    210  HD1 PHE A  14      13.920  14.307 -10.916  1.00  1.07           H  
ATOM    211  HD2 PHE A  14      12.771  12.923 -14.781  1.00  1.07           H  
ATOM    212  HE1 PHE A  14      16.161  14.853 -11.766  1.00  1.07           H  
ATOM    213  HE2 PHE A  14      14.998  13.486 -15.636  1.00  1.07           H  
ATOM    214  HZ  PHE A  14      16.714  14.441 -14.136  1.00  1.07           H  
ATOM    215  N   ALA A  15       8.573  13.335 -12.689  1.00  1.16           N  
ATOM    216  CA  ALA A  15       7.268  12.831 -12.244  1.00  1.16           C  
ATOM    217  C   ALA A  15       7.394  11.691 -11.247  1.00  1.16           C  
ATOM    218  O   ALA A  15       6.514  11.481 -10.409  1.00  1.16           O  
ATOM    219  CB  ALA A  15       6.468  12.344 -13.435  1.00  1.16           C  
ATOM    220  H   ALA A  15       8.800  13.289 -13.677  1.00  1.16           H  
ATOM    221  HA  ALA A  15       6.740  13.648 -11.758  1.00  1.16           H  
ATOM    222 1HB  ALA A  15       5.494  11.998 -13.098  1.00  1.16           H  
ATOM    223 2HB  ALA A  15       6.338  13.159 -14.146  1.00  1.16           H  
ATOM    224 3HB  ALA A  15       7.002  11.522 -13.919  1.00  1.16           H  
ATOM    225  N   ARG A  16       8.455  10.920 -11.400  1.00  1.22           N  
ATOM    226  CA  ARG A  16       8.706   9.737 -10.606  1.00  1.22           C  
ATOM    227  C   ARG A  16      10.179   9.346 -10.569  1.00  1.22           C  
ATOM    228  O   ARG A  16      10.973   9.713 -11.447  1.00  1.22           O  
ATOM    229  CB  ARG A  16       7.865   8.607 -11.176  1.00  1.22           C  
ATOM    230  CG  ARG A  16       8.191   8.299 -12.623  1.00  1.22           C  
ATOM    231  CD  ARG A  16       7.336   7.251 -13.226  1.00  1.22           C  
ATOM    232  NE  ARG A  16       7.704   7.020 -14.626  1.00  1.22           N  
ATOM    233  CZ  ARG A  16       7.191   6.063 -15.416  1.00  1.22           C  
ATOM    234  NH1 ARG A  16       6.281   5.228 -14.952  1.00  1.22           N  
ATOM    235  NH2 ARG A  16       7.605   5.969 -16.665  1.00  1.22           N  
ATOM    236  H   ARG A  16       9.113  11.174 -12.121  1.00  1.22           H  
ATOM    237  HA  ARG A  16       8.379   9.939  -9.583  1.00  1.22           H  
ATOM    238 1HB  ARG A  16       8.019   7.702 -10.594  1.00  1.22           H  
ATOM    239 2HB  ARG A  16       6.806   8.865 -11.111  1.00  1.22           H  
ATOM    240 1HG  ARG A  16       8.044   9.204 -13.208  1.00  1.22           H  
ATOM    241 2HG  ARG A  16       9.221   7.991 -12.707  1.00  1.22           H  
ATOM    242 1HD  ARG A  16       7.460   6.317 -12.681  1.00  1.22           H  
ATOM    243 2HD  ARG A  16       6.294   7.561 -13.190  1.00  1.22           H  
ATOM    244  HE  ARG A  16       8.409   7.657 -15.053  1.00  1.22           H  
ATOM    245 1HH1 ARG A  16       5.967   5.306 -13.995  1.00  1.22           H  
ATOM    246 2HH1 ARG A  16       5.899   4.512 -15.553  1.00  1.22           H  
ATOM    247 1HH2 ARG A  16       8.309   6.622 -17.009  1.00  1.22           H  
ATOM    248 2HH2 ARG A  16       7.231   5.258 -17.272  1.00  1.22           H  
ATOM    249  N   LYS A  17      10.518   8.486  -9.620  1.00  1.24           N  
ATOM    250  CA  LYS A  17      11.874   7.975  -9.485  1.00  1.24           C  
ATOM    251  C   LYS A  17      12.365   7.274 -10.742  1.00  1.24           C  
ATOM    252  O   LYS A  17      13.534   7.397 -11.103  1.00  1.24           O  
ATOM    253  CB  LYS A  17      11.944   7.040  -8.289  1.00  1.24           C  
ATOM    254  CG  LYS A  17      11.863   7.766  -6.949  1.00  1.24           C  
ATOM    255  CD  LYS A  17      11.933   6.804  -5.780  1.00  1.24           C  
ATOM    256  CE  LYS A  17      11.889   7.533  -4.456  1.00  1.24           C  
ATOM    257  NZ  LYS A  17      11.896   6.578  -3.303  1.00  1.24           N  
ATOM    258  H   LYS A  17       9.823   8.218  -8.934  1.00  1.24           H  
ATOM    259  HA  LYS A  17      12.537   8.815  -9.298  1.00  1.24           H  
ATOM    260 1HB  LYS A  17      11.111   6.337  -8.333  1.00  1.24           H  
ATOM    261 2HB  LYS A  17      12.859   6.456  -8.324  1.00  1.24           H  
ATOM    262 1HG  LYS A  17      12.691   8.465  -6.876  1.00  1.24           H  
ATOM    263 2HG  LYS A  17      10.930   8.335  -6.894  1.00  1.24           H  
ATOM    264 1HD  LYS A  17      11.105   6.097  -5.833  1.00  1.24           H  
ATOM    265 2HD  LYS A  17      12.863   6.256  -5.824  1.00  1.24           H  
ATOM    266 1HE  LYS A  17      12.765   8.178  -4.385  1.00  1.24           H  
ATOM    267 2HE  LYS A  17      10.989   8.147  -4.408  1.00  1.24           H  
ATOM    268 1HZ  LYS A  17      11.881   7.088  -2.433  1.00  1.24           H  
ATOM    269 2HZ  LYS A  17      11.090   5.975  -3.350  1.00  1.24           H  
ATOM    270 3HZ  LYS A  17      12.734   6.010  -3.344  1.00  1.24           H  
ATOM    271  N   ALA A  18      11.480   6.568 -11.440  1.00  1.20           N  
ATOM    272  CA  ALA A  18      11.855   5.878 -12.670  1.00  1.20           C  
ATOM    273  C   ALA A  18      12.392   6.847 -13.723  1.00  1.20           C  
ATOM    274  O   ALA A  18      13.216   6.475 -14.553  1.00  1.20           O  
ATOM    275  CB  ALA A  18      10.693   5.099 -13.243  1.00  1.20           C  
ATOM    276  H   ALA A  18      10.528   6.505 -11.108  1.00  1.20           H  
ATOM    277  HA  ALA A  18      12.654   5.180 -12.428  1.00  1.20           H  
ATOM    278 1HB  ALA A  18      11.016   4.574 -14.141  1.00  1.20           H  
ATOM    279 2HB  ALA A  18      10.330   4.382 -12.506  1.00  1.20           H  
ATOM    280 3HB  ALA A  18       9.909   5.782 -13.500  1.00  1.20           H  
ATOM    281  N   ASP A  19      11.870   8.082 -13.727  1.00  1.12           N  
ATOM    282  CA  ASP A  19      12.274   9.041 -14.738  1.00  1.12           C  
ATOM    283  C   ASP A  19      13.641   9.572 -14.344  1.00  1.12           C  
ATOM    284  O   ASP A  19      14.506   9.780 -15.204  1.00  1.12           O  
ATOM    285  CB  ASP A  19      11.267  10.185 -14.823  1.00  1.12           C  
ATOM    286  CG  ASP A  19       9.917   9.789 -15.305  1.00  1.12           C  
ATOM    287  OD1 ASP A  19       9.735   8.690 -15.793  1.00  1.12           O  
ATOM    288  OD2 ASP A  19       9.040  10.605 -15.164  1.00  1.12           O  
ATOM    289  H   ASP A  19      11.245   8.382 -12.994  1.00  1.12           H  
ATOM    290  HA  ASP A  19      12.342   8.547 -15.701  1.00  1.12           H  
ATOM    291 1HB  ASP A  19      11.141  10.586 -13.850  1.00  1.12           H  
ATOM    292 2HB  ASP A  19      11.659  10.968 -15.469  1.00  1.12           H  
ATOM    293  N   ALA A  20      13.849   9.769 -13.036  1.00  1.03           N  
ATOM    294  CA  ALA A  20      15.155  10.224 -12.561  1.00  1.03           C  
ATOM    295  C   ALA A  20      16.208   9.185 -12.907  1.00  1.03           C  
ATOM    296  O   ALA A  20      17.308   9.520 -13.350  1.00  1.03           O  
ATOM    297  CB  ALA A  20      15.147  10.461 -11.071  1.00  1.03           C  
ATOM    298  H   ALA A  20      13.079   9.600 -12.382  1.00  1.03           H  
ATOM    299  HA  ALA A  20      15.404  11.152 -13.074  1.00  1.03           H  
ATOM    300 1HB  ALA A  20      16.131  10.809 -10.752  1.00  1.03           H  
ATOM    301 2HB  ALA A  20      14.416  11.213 -10.855  1.00  1.03           H  
ATOM    302 3HB  ALA A  20      14.900   9.534 -10.554  1.00  1.03           H  
ATOM    303  N   LEU A  21      15.846   7.909 -12.754  1.00  0.94           N  
ATOM    304  CA  LEU A  21      16.774   6.852 -13.097  1.00  0.94           C  
ATOM    305  C   LEU A  21      17.045   6.859 -14.581  1.00  0.94           C  
ATOM    306  O   LEU A  21      18.198   6.715 -14.992  1.00  0.94           O  
ATOM    307  CB  LEU A  21      16.203   5.497 -12.702  1.00  0.94           C  
ATOM    308  CG  LEU A  21      16.117   5.236 -11.239  1.00  0.94           C  
ATOM    309  CD1 LEU A  21      15.369   3.980 -11.016  1.00  0.94           C  
ATOM    310  CD2 LEU A  21      17.501   5.131 -10.669  1.00  0.94           C  
ATOM    311  H   LEU A  21      14.930   7.683 -12.367  1.00  0.94           H  
ATOM    312  HA  LEU A  21      17.705   7.018 -12.562  1.00  0.94           H  
ATOM    313 1HB  LEU A  21      15.199   5.415 -13.113  1.00  0.94           H  
ATOM    314 2HB  LEU A  21      16.820   4.718 -13.151  1.00  0.94           H  
ATOM    315  HG  LEU A  21      15.586   6.038 -10.759  1.00  0.94           H  
ATOM    316 1HD1 LEU A  21      15.307   3.810  -9.973  1.00  0.94           H  
ATOM    317 2HD1 LEU A  21      14.376   4.071 -11.428  1.00  0.94           H  
ATOM    318 3HD1 LEU A  21      15.890   3.152 -11.492  1.00  0.94           H  
ATOM    319 1HD2 LEU A  21      17.434   4.930  -9.614  1.00  0.94           H  
ATOM    320 2HD2 LEU A  21      18.036   4.317 -11.154  1.00  0.94           H  
ATOM    321 3HD2 LEU A  21      18.049   6.066 -10.830  1.00  0.94           H  
ATOM    322  N   ALA A  22      16.013   7.057 -15.405  1.00  0.89           N  
ATOM    323  CA  ALA A  22      16.211   7.089 -16.844  1.00  0.89           C  
ATOM    324  C   ALA A  22      17.168   8.212 -17.231  1.00  0.89           C  
ATOM    325  O   ALA A  22      18.048   8.031 -18.065  1.00  0.89           O  
ATOM    326  CB  ALA A  22      14.884   7.245 -17.554  1.00  0.89           C  
ATOM    327  H   ALA A  22      15.063   7.152 -15.034  1.00  0.89           H  
ATOM    328  HA  ALA A  22      16.668   6.142 -17.140  1.00  0.89           H  
ATOM    329 1HB  ALA A  22      15.042   7.245 -18.628  1.00  0.89           H  
ATOM    330 2HB  ALA A  22      14.227   6.424 -17.274  1.00  0.89           H  
ATOM    331 3HB  ALA A  22      14.430   8.188 -17.254  1.00  0.89           H  
ATOM    332  N   PHE A  23      17.012   9.373 -16.583  1.00  0.85           N  
ATOM    333  CA  PHE A  23      17.874  10.518 -16.848  1.00  0.85           C  
ATOM    334  C   PHE A  23      19.321  10.125 -16.586  1.00  0.85           C  
ATOM    335  O   PHE A  23      20.223  10.371 -17.398  1.00  0.85           O  
ATOM    336  CB  PHE A  23      17.509  11.673 -15.926  1.00  0.85           C  
ATOM    337  CG  PHE A  23      18.302  12.938 -16.125  1.00  0.85           C  
ATOM    338  CD1 PHE A  23      17.820  13.957 -16.938  1.00  0.85           C  
ATOM    339  CD2 PHE A  23      19.544  13.100 -15.543  1.00  0.85           C  
ATOM    340  CE1 PHE A  23      18.548  15.113 -17.124  1.00  0.85           C  
ATOM    341  CE2 PHE A  23      20.275  14.252 -15.740  1.00  0.85           C  
ATOM    342  CZ  PHE A  23      19.776  15.259 -16.526  1.00  0.85           C  
ATOM    343  H   PHE A  23      16.253   9.469 -15.910  1.00  0.85           H  
ATOM    344  HA  PHE A  23      17.766  10.818 -17.890  1.00  0.85           H  
ATOM    345 1HB  PHE A  23      16.465  11.895 -16.068  1.00  0.85           H  
ATOM    346 2HB  PHE A  23      17.631  11.371 -14.895  1.00  0.85           H  
ATOM    347  HD1 PHE A  23      16.848  13.841 -17.416  1.00  0.85           H  
ATOM    348  HD2 PHE A  23      19.942  12.303 -14.912  1.00  0.85           H  
ATOM    349  HE1 PHE A  23      18.151  15.910 -17.753  1.00  0.85           H  
ATOM    350  HE2 PHE A  23      21.245  14.369 -15.269  1.00  0.85           H  
ATOM    351  HZ  PHE A  23      20.351  16.172 -16.671  1.00  0.85           H  
ATOM    352  N   MET A  24      19.540   9.519 -15.422  1.00  0.82           N  
ATOM    353  CA  MET A  24      20.851   9.074 -15.000  1.00  0.82           C  
ATOM    354  C   MET A  24      21.426   8.008 -15.934  1.00  0.82           C  
ATOM    355  O   MET A  24      22.620   8.034 -16.246  1.00  0.82           O  
ATOM    356  CB  MET A  24      20.756   8.590 -13.576  1.00  0.82           C  
ATOM    357  CG  MET A  24      20.510   9.718 -12.568  1.00  0.82           C  
ATOM    358  SD  MET A  24      20.255   9.156 -10.857  1.00  0.82           S  
ATOM    359  CE  MET A  24      19.830  10.676  -9.984  1.00  0.82           C  
ATOM    360  H   MET A  24      18.748   9.359 -14.793  1.00  0.82           H  
ATOM    361  HA  MET A  24      21.528   9.928 -15.025  1.00  0.82           H  
ATOM    362 1HB  MET A  24      19.947   7.871 -13.491  1.00  0.82           H  
ATOM    363 2HB  MET A  24      21.675   8.093 -13.338  1.00  0.82           H  
ATOM    364 1HG  MET A  24      21.388  10.353 -12.583  1.00  0.82           H  
ATOM    365 2HG  MET A  24      19.648  10.310 -12.878  1.00  0.82           H  
ATOM    366 1HE  MET A  24      19.662  10.457  -8.933  1.00  0.82           H  
ATOM    367 2HE  MET A  24      20.645  11.378 -10.070  1.00  0.82           H  
ATOM    368 3HE  MET A  24      18.928  11.107 -10.419  1.00  0.82           H  
ATOM    369  N   LYS A  25      20.572   7.088 -16.412  1.00  0.81           N  
ATOM    370  CA  LYS A  25      21.037   6.069 -17.344  1.00  0.81           C  
ATOM    371  C   LYS A  25      21.520   6.741 -18.620  1.00  0.81           C  
ATOM    372  O   LYS A  25      22.556   6.356 -19.166  1.00  0.81           O  
ATOM    373  CB  LYS A  25      19.923   5.074 -17.693  1.00  0.81           C  
ATOM    374  CG  LYS A  25      19.525   4.108 -16.595  1.00  0.81           C  
ATOM    375  CD  LYS A  25      18.382   3.206 -17.058  1.00  0.81           C  
ATOM    376  CE  LYS A  25      17.936   2.248 -15.965  1.00  0.81           C  
ATOM    377  NZ  LYS A  25      16.789   1.394 -16.411  1.00  0.81           N  
ATOM    378  H   LYS A  25      19.604   7.091 -16.105  1.00  0.81           H  
ATOM    379  HA  LYS A  25      21.868   5.532 -16.897  1.00  0.81           H  
ATOM    380 1HB  LYS A  25      19.033   5.627 -17.982  1.00  0.81           H  
ATOM    381 2HB  LYS A  25      20.231   4.486 -18.556  1.00  0.81           H  
ATOM    382 1HG  LYS A  25      20.383   3.492 -16.340  1.00  0.81           H  
ATOM    383 2HG  LYS A  25      19.219   4.657 -15.720  1.00  0.81           H  
ATOM    384 1HD  LYS A  25      17.533   3.821 -17.350  1.00  0.81           H  
ATOM    385 2HD  LYS A  25      18.704   2.629 -17.921  1.00  0.81           H  
ATOM    386 1HE  LYS A  25      18.765   1.603 -15.696  1.00  0.81           H  
ATOM    387 2HE  LYS A  25      17.634   2.822 -15.087  1.00  0.81           H  
ATOM    388 1HZ  LYS A  25      16.520   0.771 -15.663  1.00  0.81           H  
ATOM    389 2HZ  LYS A  25      16.005   1.981 -16.656  1.00  0.81           H  
ATOM    390 3HZ  LYS A  25      17.067   0.851 -17.215  1.00  0.81           H  
ATOM    391  N   VAL A  26      20.817   7.782 -19.071  1.00  0.80           N  
ATOM    392  CA  VAL A  26      21.232   8.515 -20.254  1.00  0.80           C  
ATOM    393  C   VAL A  26      22.578   9.185 -20.013  1.00  0.80           C  
ATOM    394  O   VAL A  26      23.460   9.144 -20.868  1.00  0.80           O  
ATOM    395  CB  VAL A  26      20.182   9.543 -20.692  1.00  0.80           C  
ATOM    396  CG1 VAL A  26      20.757  10.414 -21.783  1.00  0.80           C  
ATOM    397  CG2 VAL A  26      18.945   8.815 -21.199  1.00  0.80           C  
ATOM    398  H   VAL A  26      19.956   8.050 -18.588  1.00  0.80           H  
ATOM    399  HA  VAL A  26      21.350   7.800 -21.069  1.00  0.80           H  
ATOM    400  HB  VAL A  26      19.918  10.174 -19.850  1.00  0.80           H  
ATOM    401 1HG1 VAL A  26      20.013  11.146 -22.092  1.00  0.80           H  
ATOM    402 2HG1 VAL A  26      21.636  10.925 -21.397  1.00  0.80           H  
ATOM    403 3HG1 VAL A  26      21.036   9.798 -22.637  1.00  0.80           H  
ATOM    404 1HG2 VAL A  26      18.196   9.542 -21.506  1.00  0.80           H  
ATOM    405 2HG2 VAL A  26      19.219   8.188 -22.047  1.00  0.80           H  
ATOM    406 3HG2 VAL A  26      18.543   8.192 -20.413  1.00  0.80           H  
ATOM    407  N   MET A  27      22.756   9.799 -18.834  1.00  0.78           N  
ATOM    408  CA  MET A  27      24.039  10.428 -18.543  1.00  0.78           C  
ATOM    409  C   MET A  27      25.161   9.390 -18.694  1.00  0.78           C  
ATOM    410  O   MET A  27      26.145   9.622 -19.408  1.00  0.78           O  
ATOM    411  CB  MET A  27      24.054  10.990 -17.115  1.00  0.78           C  
ATOM    412  CG  MET A  27      25.304  11.811 -16.786  1.00  0.78           C  
ATOM    413  SD  MET A  27      25.426  12.391 -15.069  1.00  0.78           S  
ATOM    414  CE  MET A  27      24.025  13.439 -14.858  1.00  0.78           C  
ATOM    415  H   MET A  27      21.989   9.837 -18.162  1.00  0.78           H  
ATOM    416  HA  MET A  27      24.214  11.231 -19.256  1.00  0.78           H  
ATOM    417 1HB  MET A  27      23.171  11.612 -16.958  1.00  0.78           H  
ATOM    418 2HB  MET A  27      24.002  10.168 -16.402  1.00  0.78           H  
ATOM    419 1HG  MET A  27      26.174  11.202 -17.000  1.00  0.78           H  
ATOM    420 2HG  MET A  27      25.322  12.685 -17.439  1.00  0.78           H  
ATOM    421 1HE  MET A  27      24.053  13.842 -13.862  1.00  0.78           H  
ATOM    422 2HE  MET A  27      24.057  14.255 -15.577  1.00  0.78           H  
ATOM    423 3HE  MET A  27      23.114  12.857 -15.002  1.00  0.78           H  
ATOM    424  N   LEU A  28      24.965   8.213 -18.090  1.00  0.76           N  
ATOM    425  CA  LEU A  28      25.939   7.139 -18.196  1.00  0.76           C  
ATOM    426  C   LEU A  28      26.107   6.631 -19.621  1.00  0.76           C  
ATOM    427  O   LEU A  28      27.223   6.338 -20.044  1.00  0.76           O  
ATOM    428  CB  LEU A  28      25.547   5.987 -17.263  1.00  0.76           C  
ATOM    429  CG  LEU A  28      25.769   6.261 -15.793  1.00  0.76           C  
ATOM    430  CD1 LEU A  28      25.148   5.185 -14.976  1.00  0.76           C  
ATOM    431  CD2 LEU A  28      27.300   6.300 -15.531  1.00  0.76           C  
ATOM    432  H   LEU A  28      24.121   8.077 -17.532  1.00  0.76           H  
ATOM    433  HA  LEU A  28      26.898   7.526 -17.865  1.00  0.76           H  
ATOM    434 1HB  LEU A  28      24.489   5.774 -17.410  1.00  0.76           H  
ATOM    435 2HB  LEU A  28      26.116   5.103 -17.540  1.00  0.76           H  
ATOM    436  HG  LEU A  28      25.303   7.203 -15.523  1.00  0.76           H  
ATOM    437 1HD1 LEU A  28      25.328   5.398 -13.922  1.00  0.76           H  
ATOM    438 2HD1 LEU A  28      24.072   5.158 -15.171  1.00  0.76           H  
ATOM    439 3HD1 LEU A  28      25.584   4.229 -15.233  1.00  0.76           H  
ATOM    440 1HD2 LEU A  28      27.498   6.486 -14.481  1.00  0.76           H  
ATOM    441 2HD2 LEU A  28      27.730   5.357 -15.800  1.00  0.76           H  
ATOM    442 3HD2 LEU A  28      27.750   7.091 -16.132  1.00  0.76           H  
ATOM    443  N   ASN A  29      25.034   6.547 -20.392  1.00  0.73           N  
ATOM    444  CA  ASN A  29      25.165   6.057 -21.753  1.00  0.73           C  
ATOM    445  C   ASN A  29      25.986   7.020 -22.614  1.00  0.73           C  
ATOM    446  O   ASN A  29      26.723   6.583 -23.505  1.00  0.73           O  
ATOM    447  CB  ASN A  29      23.805   5.835 -22.370  1.00  0.73           C  
ATOM    448  CG  ASN A  29      23.084   4.647 -21.787  1.00  0.73           C  
ATOM    449  OD1 ASN A  29      23.698   3.721 -21.237  1.00  0.73           O  
ATOM    450  ND2 ASN A  29      21.780   4.657 -21.900  1.00  0.73           N  
ATOM    451  H   ASN A  29      24.117   6.782 -20.023  1.00  0.73           H  
ATOM    452  HA  ASN A  29      25.700   5.109 -21.728  1.00  0.73           H  
ATOM    453 1HB  ASN A  29      23.197   6.728 -22.217  1.00  0.73           H  
ATOM    454 2HB  ASN A  29      23.912   5.693 -23.443  1.00  0.73           H  
ATOM    455 1HD2 ASN A  29      21.243   3.900 -21.533  1.00  0.73           H  
ATOM    456 2HD2 ASN A  29      21.329   5.420 -22.357  1.00  0.73           H  
ATOM    457  N   ARG A  30      25.858   8.326 -22.332  1.00  0.71           N  
ATOM    458  CA  ARG A  30      26.586   9.357 -23.066  1.00  0.71           C  
ATOM    459  C   ARG A  30      28.084   9.385 -22.772  1.00  0.71           C  
ATOM    460  O   ARG A  30      28.884   9.618 -23.687  1.00  0.71           O  
ATOM    461  CB  ARG A  30      26.006  10.729 -22.759  1.00  0.71           C  
ATOM    462  CG  ARG A  30      24.626  11.000 -23.359  1.00  0.71           C  
ATOM    463  CD  ARG A  30      24.096  12.309 -22.903  1.00  0.71           C  
ATOM    464  NE  ARG A  30      22.799  12.609 -23.481  1.00  0.71           N  
ATOM    465  CZ  ARG A  30      21.999  13.617 -23.086  1.00  0.71           C  
ATOM    466  NH1 ARG A  30      22.372  14.414 -22.106  1.00  0.71           N  
ATOM    467  NH2 ARG A  30      20.834  13.805 -23.682  1.00  0.71           N  
ATOM    468  H   ARG A  30      25.210   8.612 -21.599  1.00  0.71           H  
ATOM    469  HA  ARG A  30      26.451   9.165 -24.128  1.00  0.71           H  
ATOM    470 1HB  ARG A  30      25.915  10.842 -21.679  1.00  0.71           H  
ATOM    471 2HB  ARG A  30      26.686  11.500 -23.112  1.00  0.71           H  
ATOM    472 1HG  ARG A  30      24.699  11.019 -24.444  1.00  0.71           H  
ATOM    473 2HG  ARG A  30      23.934  10.216 -23.055  1.00  0.71           H  
ATOM    474 1HD  ARG A  30      23.989  12.289 -21.816  1.00  0.71           H  
ATOM    475 2HD  ARG A  30      24.789  13.099 -23.185  1.00  0.71           H  
ATOM    476  HE  ARG A  30      22.475  12.019 -24.236  1.00  0.71           H  
ATOM    477 1HH1 ARG A  30      23.262  14.273 -21.645  1.00  0.71           H  
ATOM    478 2HH1 ARG A  30      21.768  15.169 -21.812  1.00  0.71           H  
ATOM    479 1HH2 ARG A  30      20.546  13.194 -24.433  1.00  0.71           H  
ATOM    480 2HH2 ARG A  30      20.232  14.560 -23.386  1.00  0.71           H  
ATOM    481  N   TYR A  31      28.484   9.140 -21.523  1.00  0.68           N  
ATOM    482  CA  TYR A  31      29.910   9.183 -21.179  1.00  0.68           C  
ATOM    483  C   TYR A  31      30.589   7.819 -21.274  1.00  0.68           C  
ATOM    484  O   TYR A  31      30.040   6.796 -20.855  1.00  0.68           O  
ATOM    485  CB  TYR A  31      30.122   9.702 -19.766  1.00  0.68           C  
ATOM    486  CG  TYR A  31      29.803  11.161 -19.516  1.00  0.68           C  
ATOM    487  CD1 TYR A  31      28.663  11.495 -18.829  1.00  0.68           C  
ATOM    488  CD2 TYR A  31      30.643  12.162 -19.980  1.00  0.68           C  
ATOM    489  CE1 TYR A  31      28.344  12.815 -18.611  1.00  0.68           C  
ATOM    490  CE2 TYR A  31      30.320  13.491 -19.760  1.00  0.68           C  
ATOM    491  CZ  TYR A  31      29.160  13.810 -19.079  1.00  0.68           C  
ATOM    492  OH  TYR A  31      28.810  15.125 -18.852  1.00  0.68           O  
ATOM    493  H   TYR A  31      27.777   8.969 -20.799  1.00  0.68           H  
ATOM    494  HA  TYR A  31      30.417   9.846 -21.881  1.00  0.68           H  
ATOM    495 1HB  TYR A  31      29.470   9.118 -19.133  1.00  0.68           H  
ATOM    496 2HB  TYR A  31      31.146   9.509 -19.456  1.00  0.68           H  
ATOM    497  HD1 TYR A  31      28.015  10.715 -18.461  1.00  0.68           H  
ATOM    498  HD2 TYR A  31      31.549  11.904 -20.524  1.00  0.68           H  
ATOM    499  HE1 TYR A  31      27.445  13.082 -18.074  1.00  0.68           H  
ATOM    500  HE2 TYR A  31      30.975  14.283 -20.123  1.00  0.68           H  
ATOM    501  HH  TYR A  31      27.835  15.164 -18.664  1.00  0.68           H  
ATOM    502  N   ARG A  32      31.809   7.794 -21.801  1.00  0.66           N  
ATOM    503  CA  ARG A  32      32.548   6.544 -21.886  1.00  0.66           C  
ATOM    504  C   ARG A  32      33.346   6.359 -20.606  1.00  0.66           C  
ATOM    505  O   ARG A  32      33.614   7.345 -19.919  1.00  0.66           O  
ATOM    506  CB  ARG A  32      33.451   6.541 -23.112  1.00  0.66           C  
ATOM    507  CG  ARG A  32      32.688   6.631 -24.423  1.00  0.66           C  
ATOM    508  CD  ARG A  32      32.109   5.315 -24.815  1.00  0.66           C  
ATOM    509  NE  ARG A  32      31.068   4.887 -23.894  1.00  0.66           N  
ATOM    510  CZ  ARG A  32      29.789   5.311 -23.902  1.00  0.66           C  
ATOM    511  NH1 ARG A  32      29.351   6.183 -24.778  1.00  0.66           N  
ATOM    512  NH2 ARG A  32      28.944   4.860 -23.012  1.00  0.66           N  
ATOM    513  H   ARG A  32      32.272   8.656 -22.126  1.00  0.66           H  
ATOM    514  HA  ARG A  32      31.822   5.744 -22.003  1.00  0.66           H  
ATOM    515 1HB  ARG A  32      34.129   7.397 -23.063  1.00  0.66           H  
ATOM    516 2HB  ARG A  32      34.064   5.643 -23.133  1.00  0.66           H  
ATOM    517 1HG  ARG A  32      31.868   7.347 -24.310  1.00  0.66           H  
ATOM    518 2HG  ARG A  32      33.357   6.969 -25.213  1.00  0.66           H  
ATOM    519 1HD  ARG A  32      31.676   5.389 -25.811  1.00  0.66           H  
ATOM    520 2HD  ARG A  32      32.894   4.561 -24.813  1.00  0.66           H  
ATOM    521  HE  ARG A  32      31.321   4.218 -23.178  1.00  0.66           H  
ATOM    522 1HH1 ARG A  32      29.963   6.569 -25.479  1.00  0.66           H  
ATOM    523 2HH1 ARG A  32      28.365   6.478 -24.701  1.00  0.66           H  
ATOM    524 1HH2 ARG A  32      29.246   4.204 -22.276  1.00  0.66           H  
ATOM    525 2HH2 ARG A  32      27.988   5.223 -23.041  1.00  0.66           H  
ATOM    526  N   PRO A  33      33.689   5.138 -20.195  1.00  0.65           N  
ATOM    527  CA  PRO A  33      34.575   4.926 -19.086  1.00  0.65           C  
ATOM    528  C   PRO A  33      35.841   5.730 -19.332  1.00  0.65           C  
ATOM    529  O   PRO A  33      36.411   5.679 -20.424  1.00  0.65           O  
ATOM    530  CB  PRO A  33      34.813   3.420 -19.135  1.00  0.65           C  
ATOM    531  CG  PRO A  33      33.543   2.870 -19.761  1.00  0.65           C  
ATOM    532  CD  PRO A  33      33.155   3.910 -20.805  1.00  0.65           C  
ATOM    533  HA  PRO A  33      34.073   5.229 -18.160  1.00  0.65           H  
ATOM    534 1HB  PRO A  33      35.717   3.204 -19.725  1.00  0.65           H  
ATOM    535 2HB  PRO A  33      34.993   3.034 -18.125  1.00  0.65           H  
ATOM    536 1HG  PRO A  33      33.726   1.871 -20.193  1.00  0.65           H  
ATOM    537 2HG  PRO A  33      32.770   2.744 -18.987  1.00  0.65           H  
ATOM    538 1HD  PRO A  33      33.638   3.701 -21.770  1.00  0.65           H  
ATOM    539 2HD  PRO A  33      32.068   3.937 -20.871  1.00  0.65           H  
ATOM    540  N   GLY A  34      36.294   6.429 -18.307  1.00  0.64           N  
ATOM    541  CA  GLY A  34      37.471   7.282 -18.352  1.00  0.64           C  
ATOM    542  C   GLY A  34      37.110   8.753 -18.606  1.00  0.64           C  
ATOM    543  O   GLY A  34      37.944   9.639 -18.408  1.00  0.64           O  
ATOM    544  H   GLY A  34      35.756   6.411 -17.451  1.00  0.64           H  
ATOM    545 1HA  GLY A  34      38.008   7.198 -17.408  1.00  0.64           H  
ATOM    546 2HA  GLY A  34      38.138   6.929 -19.135  1.00  0.64           H  
ATOM    547  N   ASP A  35      35.876   9.027 -19.039  1.00  0.64           N  
ATOM    548  CA  ASP A  35      35.461  10.407 -19.278  1.00  0.64           C  
ATOM    549  C   ASP A  35      35.146  11.179 -18.011  1.00  0.64           C  
ATOM    550  O   ASP A  35      34.575  10.662 -17.042  1.00  0.64           O  
ATOM    551  CB  ASP A  35      34.254  10.509 -20.211  1.00  0.64           C  
ATOM    552  CG  ASP A  35      34.575  10.268 -21.702  1.00  0.64           C  
ATOM    553  OD1 ASP A  35      35.693  10.515 -22.094  1.00  0.64           O  
ATOM    554  OD2 ASP A  35      33.694   9.839 -22.440  1.00  0.64           O  
ATOM    555  H   ASP A  35      35.208   8.276 -19.212  1.00  0.64           H  
ATOM    556  HA  ASP A  35      36.289  10.919 -19.771  1.00  0.64           H  
ATOM    557 1HB  ASP A  35      33.499   9.796 -19.895  1.00  0.64           H  
ATOM    558 2HB  ASP A  35      33.823  11.508 -20.108  1.00  0.64           H  
ATOM    559  N   ILE A  36      35.477  12.458 -18.050  1.00  0.65           N  
ATOM    560  CA  ILE A  36      35.175  13.366 -16.957  1.00  0.65           C  
ATOM    561  C   ILE A  36      33.835  14.026 -17.223  1.00  0.65           C  
ATOM    562  O   ILE A  36      33.568  14.486 -18.336  1.00  0.65           O  
ATOM    563  CB  ILE A  36      36.270  14.419 -16.781  1.00  0.65           C  
ATOM    564  CG1 ILE A  36      37.603  13.737 -16.464  1.00  0.65           C  
ATOM    565  CG2 ILE A  36      35.900  15.337 -15.658  1.00  0.65           C  
ATOM    566  CD1 ILE A  36      38.780  14.658 -16.537  1.00  0.65           C  
ATOM    567  H   ILE A  36      35.955  12.813 -18.869  1.00  0.65           H  
ATOM    568  HA  ILE A  36      35.098  12.798 -16.032  1.00  0.65           H  
ATOM    569  HB  ILE A  36      36.387  14.990 -17.701  1.00  0.65           H  
ATOM    570 1HG1 ILE A  36      37.566  13.336 -15.462  1.00  0.65           H  
ATOM    571 2HG1 ILE A  36      37.759  12.912 -17.163  1.00  0.65           H  
ATOM    572 1HG2 ILE A  36      36.680  16.078 -15.535  1.00  0.65           H  
ATOM    573 2HG2 ILE A  36      34.960  15.843 -15.873  1.00  0.65           H  
ATOM    574 3HG2 ILE A  36      35.792  14.753 -14.738  1.00  0.65           H  
ATOM    575 1HD1 ILE A  36      39.687  14.100 -16.294  1.00  0.65           H  
ATOM    576 2HD1 ILE A  36      38.863  15.066 -17.546  1.00  0.65           H  
ATOM    577 3HD1 ILE A  36      38.651  15.469 -15.825  1.00  0.65           H  
ATOM    578  N   VAL A  37      32.982  14.002 -16.221  1.00  0.67           N  
ATOM    579  CA  VAL A  37      31.632  14.529 -16.299  1.00  0.67           C  
ATOM    580  C   VAL A  37      31.622  16.067 -16.373  1.00  0.67           C  
ATOM    581  O   VAL A  37      32.386  16.733 -15.674  1.00  0.67           O  
ATOM    582  CB  VAL A  37      30.834  14.004 -15.100  1.00  0.67           C  
ATOM    583  CG1 VAL A  37      29.479  14.586 -15.073  1.00  0.67           C  
ATOM    584  CG2 VAL A  37      30.767  12.470 -15.178  1.00  0.67           C  
ATOM    585  H   VAL A  37      33.297  13.611 -15.332  1.00  0.67           H  
ATOM    586  HA  VAL A  37      31.175  14.142 -17.198  1.00  0.67           H  
ATOM    587  HB  VAL A  37      31.337  14.304 -14.192  1.00  0.67           H  
ATOM    588 1HG1 VAL A  37      28.930  14.222 -14.225  1.00  0.67           H  
ATOM    589 2HG1 VAL A  37      29.555  15.662 -15.010  1.00  0.67           H  
ATOM    590 3HG1 VAL A  37      28.961  14.303 -15.986  1.00  0.67           H  
ATOM    591 1HG2 VAL A  37      30.223  12.086 -14.319  1.00  0.67           H  
ATOM    592 2HG2 VAL A  37      30.259  12.172 -16.096  1.00  0.67           H  
ATOM    593 3HG2 VAL A  37      31.780  12.066 -15.175  1.00  0.67           H  
ATOM    594  N   SER A  38      30.790  16.632 -17.260  1.00  0.69           N  
ATOM    595  CA  SER A  38      30.698  18.085 -17.438  1.00  0.69           C  
ATOM    596  C   SER A  38      30.178  18.781 -16.204  1.00  0.69           C  
ATOM    597  O   SER A  38      29.539  18.148 -15.375  1.00  0.69           O  
ATOM    598  CB  SER A  38      29.751  18.412 -18.576  1.00  0.69           C  
ATOM    599  OG  SER A  38      28.414  18.021 -18.250  1.00  0.69           O  
ATOM    600  H   SER A  38      30.183  16.042 -17.820  1.00  0.69           H  
ATOM    601  HA  SER A  38      31.694  18.470 -17.663  1.00  0.69           H  
ATOM    602 1HB  SER A  38      29.779  19.482 -18.773  1.00  0.69           H  
ATOM    603 2HB  SER A  38      30.073  17.900 -19.483  1.00  0.69           H  
ATOM    604  HG  SER A  38      28.399  17.053 -18.433  1.00  0.69           H  
ATOM    605  N   THR A  39      30.382  20.098 -16.129  1.00  0.71           N  
ATOM    606  CA  THR A  39      29.929  20.905 -14.995  1.00  0.71           C  
ATOM    607  C   THR A  39      28.436  20.765 -14.723  1.00  0.71           C  
ATOM    608  O   THR A  39      28.015  20.611 -13.574  1.00  0.71           O  
ATOM    609  CB  THR A  39      30.241  22.394 -15.237  1.00  0.71           C  
ATOM    610  OG1 THR A  39      31.659  22.571 -15.376  1.00  0.71           O  
ATOM    611  CG2 THR A  39      29.729  23.230 -14.080  1.00  0.71           C  
ATOM    612  H   THR A  39      30.904  20.548 -16.864  1.00  0.71           H  
ATOM    613  HA  THR A  39      30.467  20.574 -14.107  1.00  0.71           H  
ATOM    614  HB  THR A  39      29.754  22.720 -16.156  1.00  0.71           H  
ATOM    615  HG1 THR A  39      31.852  23.504 -15.515  1.00  0.71           H  
ATOM    616 1HG2 THR A  39      29.950  24.281 -14.264  1.00  0.71           H  
ATOM    617 2HG2 THR A  39      28.648  23.098 -13.986  1.00  0.71           H  
ATOM    618 3HG2 THR A  39      30.213  22.913 -13.159  1.00  0.71           H  
ATOM    619  N   VAL A  40      27.628  20.797 -15.775  1.00  0.72           N  
ATOM    620  CA  VAL A  40      26.190  20.685 -15.598  1.00  0.72           C  
ATOM    621  C   VAL A  40      25.819  19.324 -15.034  1.00  0.72           C  
ATOM    622  O   VAL A  40      25.052  19.225 -14.064  1.00  0.72           O  
ATOM    623  CB  VAL A  40      25.481  20.885 -16.942  1.00  0.72           C  
ATOM    624  CG1 VAL A  40      24.003  20.580 -16.801  1.00  0.72           C  
ATOM    625  CG2 VAL A  40      25.709  22.310 -17.412  1.00  0.72           C  
ATOM    626  H   VAL A  40      28.020  20.904 -16.699  1.00  0.72           H  
ATOM    627  HA  VAL A  40      25.864  21.458 -14.903  1.00  0.72           H  
ATOM    628  HB  VAL A  40      25.892  20.183 -17.674  1.00  0.72           H  
ATOM    629 1HG1 VAL A  40      23.511  20.712 -17.764  1.00  0.72           H  
ATOM    630 2HG1 VAL A  40      23.876  19.546 -16.471  1.00  0.72           H  
ATOM    631 3HG1 VAL A  40      23.560  21.254 -16.071  1.00  0.72           H  
ATOM    632 1HG2 VAL A  40      25.218  22.458 -18.375  1.00  0.72           H  
ATOM    633 2HG2 VAL A  40      25.294  23.004 -16.681  1.00  0.72           H  
ATOM    634 3HG2 VAL A  40      26.779  22.488 -17.518  1.00  0.72           H  
ATOM    635  N   ASP A  41      26.391  18.267 -15.608  1.00  0.73           N  
ATOM    636  CA  ASP A  41      26.089  16.933 -15.125  1.00  0.73           C  
ATOM    637  C   ASP A  41      26.691  16.710 -13.742  1.00  0.73           C  
ATOM    638  O   ASP A  41      26.118  16.005 -12.917  1.00  0.73           O  
ATOM    639  CB  ASP A  41      26.570  15.922 -16.135  1.00  0.73           C  
ATOM    640  CG  ASP A  41      25.703  15.878 -17.384  1.00  0.73           C  
ATOM    641  OD1 ASP A  41      24.577  16.320 -17.339  1.00  0.73           O  
ATOM    642  OD2 ASP A  41      26.195  15.431 -18.400  1.00  0.73           O  
ATOM    643  H   ASP A  41      27.047  18.375 -16.394  1.00  0.73           H  
ATOM    644  HA  ASP A  41      25.008  16.834 -15.044  1.00  0.73           H  
ATOM    645 1HB  ASP A  41      27.580  16.194 -16.433  1.00  0.73           H  
ATOM    646 2HB  ASP A  41      26.611  14.948 -15.682  1.00  0.73           H  
ATOM    647  N   GLY A  42      27.823  17.354 -13.480  1.00  0.72           N  
ATOM    648  CA  GLY A  42      28.524  17.293 -12.215  1.00  0.72           C  
ATOM    649  C   GLY A  42      27.602  17.797 -11.124  1.00  0.72           C  
ATOM    650  O   GLY A  42      27.430  17.139 -10.102  1.00  0.72           O  
ATOM    651  H   GLY A  42      28.243  17.908 -14.210  1.00  0.72           H  
ATOM    652 1HA  GLY A  42      28.837  16.272 -12.007  1.00  0.72           H  
ATOM    653 2HA  GLY A  42      29.419  17.915 -12.271  1.00  0.72           H  
ATOM    654  N   ALA A  43      27.017  18.982 -11.326  1.00  0.72           N  
ATOM    655  CA  ALA A  43      26.101  19.552 -10.345  1.00  0.72           C  
ATOM    656  C   ALA A  43      24.926  18.611 -10.093  1.00  0.72           C  
ATOM    657  O   ALA A  43      24.500  18.409  -8.954  1.00  0.72           O  
ATOM    658  CB  ALA A  43      25.587  20.894 -10.834  1.00  0.72           C  
ATOM    659  H   ALA A  43      27.222  19.498 -12.186  1.00  0.72           H  
ATOM    660  HA  ALA A  43      26.645  19.684  -9.406  1.00  0.72           H  
ATOM    661 1HB  ALA A  43      24.918  21.324 -10.093  1.00  0.72           H  
ATOM    662 2HB  ALA A  43      26.430  21.566 -11.002  1.00  0.72           H  
ATOM    663 3HB  ALA A  43      25.050  20.748 -11.773  1.00  0.72           H  
ATOM    664  N   PHE A  44      24.421  17.992 -11.168  1.00  0.71           N  
ATOM    665  CA  PHE A  44      23.330  17.036 -11.028  1.00  0.71           C  
ATOM    666  C   PHE A  44      23.804  15.903 -10.117  1.00  0.71           C  
ATOM    667  O   PHE A  44      23.104  15.514  -9.174  1.00  0.71           O  
ATOM    668  CB  PHE A  44      22.914  16.477 -12.387  1.00  0.71           C  
ATOM    669  CG  PHE A  44      21.714  15.585 -12.377  1.00  0.71           C  
ATOM    670  CD1 PHE A  44      20.455  16.122 -12.572  1.00  0.71           C  
ATOM    671  CD2 PHE A  44      21.824  14.234 -12.169  1.00  0.71           C  
ATOM    672  CE1 PHE A  44      19.340  15.316 -12.582  1.00  0.71           C  
ATOM    673  CE2 PHE A  44      20.715  13.438 -12.175  1.00  0.71           C  
ATOM    674  CZ  PHE A  44      19.470  13.971 -12.385  1.00  0.71           C  
ATOM    675  H   PHE A  44      24.787  18.205 -12.097  1.00  0.71           H  
ATOM    676  HA  PHE A  44      22.483  17.524 -10.567  1.00  0.71           H  
ATOM    677 1HB  PHE A  44      22.722  17.305 -13.077  1.00  0.71           H  
ATOM    678 2HB  PHE A  44      23.727  15.912 -12.800  1.00  0.71           H  
ATOM    679  HD1 PHE A  44      20.361  17.187 -12.731  1.00  0.71           H  
ATOM    680  HD2 PHE A  44      22.811  13.799 -12.000  1.00  0.71           H  
ATOM    681  HE1 PHE A  44      18.362  15.738 -12.752  1.00  0.71           H  
ATOM    682  HE2 PHE A  44      20.823  12.393 -12.023  1.00  0.71           H  
ATOM    683  HZ  PHE A  44      18.590  13.323 -12.395  1.00  0.71           H  
ATOM    684  N   LEU A  45      25.010  15.380 -10.382  1.00  0.72           N  
ATOM    685  CA  LEU A  45      25.570  14.290  -9.594  1.00  0.72           C  
ATOM    686  C   LEU A  45      25.820  14.671  -8.148  1.00  0.72           C  
ATOM    687  O   LEU A  45      25.618  13.847  -7.260  1.00  0.72           O  
ATOM    688  CB  LEU A  45      26.877  13.767 -10.176  1.00  0.72           C  
ATOM    689  CG  LEU A  45      26.761  13.054 -11.480  1.00  0.72           C  
ATOM    690  CD1 LEU A  45      28.136  12.701 -11.946  1.00  0.72           C  
ATOM    691  CD2 LEU A  45      25.867  11.844 -11.320  1.00  0.72           C  
ATOM    692  H   LEU A  45      25.544  15.741 -11.175  1.00  0.72           H  
ATOM    693  HA  LEU A  45      24.853  13.473  -9.609  1.00  0.72           H  
ATOM    694 1HB  LEU A  45      27.551  14.609 -10.319  1.00  0.72           H  
ATOM    695 2HB  LEU A  45      27.328  13.089  -9.458  1.00  0.72           H  
ATOM    696  HG  LEU A  45      26.324  13.714 -12.210  1.00  0.72           H  
ATOM    697 1HD1 LEU A  45      28.070  12.216 -12.907  1.00  0.72           H  
ATOM    698 2HD1 LEU A  45      28.719  13.609 -12.037  1.00  0.72           H  
ATOM    699 3HD1 LEU A  45      28.606  12.036 -11.225  1.00  0.72           H  
ATOM    700 1HD2 LEU A  45      25.779  11.340 -12.268  1.00  0.72           H  
ATOM    701 2HD2 LEU A  45      26.292  11.162 -10.591  1.00  0.72           H  
ATOM    702 3HD2 LEU A  45      24.878  12.163 -10.991  1.00  0.72           H  
ATOM    703  N   VAL A  46      26.226  15.909  -7.882  1.00  0.73           N  
ATOM    704  CA  VAL A  46      26.431  16.282  -6.490  1.00  0.73           C  
ATOM    705  C   VAL A  46      25.122  16.191  -5.743  1.00  0.73           C  
ATOM    706  O   VAL A  46      25.052  15.600  -4.661  1.00  0.73           O  
ATOM    707  CB  VAL A  46      26.949  17.717  -6.329  1.00  0.73           C  
ATOM    708  CG1 VAL A  46      26.922  18.075  -4.857  1.00  0.73           C  
ATOM    709  CG2 VAL A  46      28.337  17.852  -6.872  1.00  0.73           C  
ATOM    710  H   VAL A  46      26.411  16.562  -8.640  1.00  0.73           H  
ATOM    711  HA  VAL A  46      27.143  15.586  -6.045  1.00  0.73           H  
ATOM    712  HB  VAL A  46      26.279  18.400  -6.859  1.00  0.73           H  
ATOM    713 1HG1 VAL A  46      27.265  19.101  -4.729  1.00  0.73           H  
ATOM    714 2HG1 VAL A  46      25.900  17.983  -4.497  1.00  0.73           H  
ATOM    715 3HG1 VAL A  46      27.572  17.403  -4.295  1.00  0.73           H  
ATOM    716 1HG2 VAL A  46      28.680  18.879  -6.751  1.00  0.73           H  
ATOM    717 2HG2 VAL A  46      29.002  17.183  -6.335  1.00  0.73           H  
ATOM    718 3HG2 VAL A  46      28.324  17.600  -7.920  1.00  0.73           H  
ATOM    719  N   GLU A  47      24.070  16.755  -6.327  1.00  0.74           N  
ATOM    720  CA  GLU A  47      22.791  16.725  -5.649  1.00  0.74           C  
ATOM    721  C   GLU A  47      22.255  15.297  -5.571  1.00  0.74           C  
ATOM    722  O   GLU A  47      21.621  14.906  -4.583  1.00  0.74           O  
ATOM    723  CB  GLU A  47      21.822  17.652  -6.344  1.00  0.74           C  
ATOM    724  CG  GLU A  47      22.192  19.158  -6.245  1.00  0.74           C  
ATOM    725  CD  GLU A  47      22.243  19.709  -4.819  1.00  0.74           C  
ATOM    726  OE1 GLU A  47      21.306  19.524  -4.086  1.00  0.74           O  
ATOM    727  OE2 GLU A  47      23.239  20.328  -4.471  1.00  0.74           O  
ATOM    728  H   GLU A  47      24.168  17.218  -7.234  1.00  0.74           H  
ATOM    729  HA  GLU A  47      22.935  17.089  -4.637  1.00  0.74           H  
ATOM    730 1HB  GLU A  47      21.765  17.385  -7.396  1.00  0.74           H  
ATOM    731 2HB  GLU A  47      20.842  17.511  -5.907  1.00  0.74           H  
ATOM    732 1HG  GLU A  47      23.168  19.302  -6.711  1.00  0.74           H  
ATOM    733 2HG  GLU A  47      21.462  19.729  -6.820  1.00  0.74           H  
ATOM    734  N   ALA A  48      22.507  14.485  -6.593  1.00  0.77           N  
ATOM    735  CA  ALA A  48      22.103  13.093  -6.557  1.00  0.77           C  
ATOM    736  C   ALA A  48      22.805  12.371  -5.408  1.00  0.77           C  
ATOM    737  O   ALA A  48      22.201  11.654  -4.626  1.00  0.77           O  
ATOM    738  CB  ALA A  48      22.418  12.411  -7.867  1.00  0.77           C  
ATOM    739  H   ALA A  48      22.989  14.845  -7.422  1.00  0.77           H  
ATOM    740  HA  ALA A  48      21.022  13.060  -6.369  1.00  0.77           H  
ATOM    741 1HB  ALA A  48      22.098  11.383  -7.842  1.00  0.77           H  
ATOM    742 2HB  ALA A  48      21.910  12.934  -8.678  1.00  0.77           H  
ATOM    743 3HB  ALA A  48      23.488  12.446  -8.029  1.00  0.77           H  
ATOM    744  N   LEU A  49      24.103  12.661  -5.254  1.00  0.80           N  
ATOM    745  CA  LEU A  49      24.923  12.055  -4.223  1.00  0.80           C  
ATOM    746  C   LEU A  49      24.391  12.406  -2.861  1.00  0.80           C  
ATOM    747  O   LEU A  49      24.318  11.543  -2.005  1.00  0.80           O  
ATOM    748  CB  LEU A  49      26.380  12.498  -4.337  1.00  0.80           C  
ATOM    749  CG  LEU A  49      27.364  11.861  -3.395  1.00  0.80           C  
ATOM    750  CD1 LEU A  49      27.352  10.345  -3.618  1.00  0.80           C  
ATOM    751  CD2 LEU A  49      28.739  12.456  -3.674  1.00  0.80           C  
ATOM    752  H   LEU A  49      24.554  13.284  -5.914  1.00  0.80           H  
ATOM    753  HA  LEU A  49      24.876  10.968  -4.347  1.00  0.80           H  
ATOM    754 1HB  LEU A  49      26.715  12.297  -5.358  1.00  0.80           H  
ATOM    755 2HB  LEU A  49      26.424  13.574  -4.177  1.00  0.80           H  
ATOM    756  HG  LEU A  49      27.081  12.069  -2.362  1.00  0.80           H  
ATOM    757 1HD1 LEU A  49      28.056   9.869  -2.962  1.00  0.80           H  
ATOM    758 2HD1 LEU A  49      26.349   9.954  -3.420  1.00  0.80           H  
ATOM    759 3HD1 LEU A  49      27.625  10.131  -4.653  1.00  0.80           H  
ATOM    760 1HD2 LEU A  49      29.473  12.022  -3.004  1.00  0.80           H  
ATOM    761 2HD2 LEU A  49      29.013  12.255  -4.711  1.00  0.80           H  
ATOM    762 3HD2 LEU A  49      28.700  13.529  -3.522  1.00  0.80           H  
ATOM    763  N   LYS A  50      23.936  13.656  -2.685  1.00  0.84           N  
ATOM    764  CA  LYS A  50      23.390  14.128  -1.408  1.00  0.84           C  
ATOM    765  C   LYS A  50      22.189  13.317  -0.925  1.00  0.84           C  
ATOM    766  O   LYS A  50      21.864  13.343   0.265  1.00  0.84           O  
ATOM    767  CB  LYS A  50      23.008  15.616  -1.473  1.00  0.84           C  
ATOM    768  CG  LYS A  50      24.196  16.581  -1.498  1.00  0.84           C  
ATOM    769  CD  LYS A  50      23.704  18.016  -1.596  1.00  0.84           C  
ATOM    770  CE  LYS A  50      24.836  19.033  -1.583  1.00  0.84           C  
ATOM    771  NZ  LYS A  50      24.319  20.417  -1.811  1.00  0.84           N  
ATOM    772  H   LYS A  50      24.034  14.315  -3.455  1.00  0.84           H  
ATOM    773  HA  LYS A  50      24.159  14.044  -0.664  1.00  0.84           H  
ATOM    774 1HB  LYS A  50      22.417  15.799  -2.365  1.00  0.84           H  
ATOM    775 2HB  LYS A  50      22.391  15.866  -0.614  1.00  0.84           H  
ATOM    776 1HG  LYS A  50      24.789  16.462  -0.592  1.00  0.84           H  
ATOM    777 2HG  LYS A  50      24.826  16.362  -2.353  1.00  0.84           H  
ATOM    778 1HD  LYS A  50      23.144  18.142  -2.522  1.00  0.84           H  
ATOM    779 2HD  LYS A  50      23.033  18.226  -0.767  1.00  0.84           H  
ATOM    780 1HE  LYS A  50      25.336  18.996  -0.618  1.00  0.84           H  
ATOM    781 2HE  LYS A  50      25.547  18.793  -2.357  1.00  0.84           H  
ATOM    782 1HZ  LYS A  50      25.076  21.077  -1.805  1.00  0.84           H  
ATOM    783 2HZ  LYS A  50      23.853  20.438  -2.740  1.00  0.84           H  
ATOM    784 3HZ  LYS A  50      23.653  20.660  -1.098  1.00  0.84           H  
ATOM    785  N   ARG A  51      21.501  12.616  -1.829  1.00  0.88           N  
ATOM    786  CA  ARG A  51      20.364  11.800  -1.452  1.00  0.88           C  
ATOM    787  C   ARG A  51      20.805  10.463  -0.850  1.00  0.88           C  
ATOM    788  O   ARG A  51      20.034   9.792  -0.167  1.00  0.88           O  
ATOM    789  CB  ARG A  51      19.487  11.521  -2.661  1.00  0.88           C  
ATOM    790  CG  ARG A  51      18.719  12.695  -3.197  1.00  0.88           C  
ATOM    791  CD  ARG A  51      18.032  12.330  -4.444  1.00  0.88           C  
ATOM    792  NE  ARG A  51      17.165  11.176  -4.265  1.00  0.88           N  
ATOM    793  CZ  ARG A  51      15.911  11.217  -3.753  1.00  0.88           C  
ATOM    794  NH1 ARG A  51      15.411  12.372  -3.371  1.00  0.88           N  
ATOM    795  NH2 ARG A  51      15.166  10.118  -3.635  1.00  0.88           N  
ATOM    796  H   ARG A  51      21.796  12.599  -2.809  1.00  0.88           H  
ATOM    797  HA  ARG A  51      19.783  12.343  -0.710  1.00  0.88           H  
ATOM    798 1HB  ARG A  51      20.107  11.142  -3.465  1.00  0.88           H  
ATOM    799 2HB  ARG A  51      18.769  10.737  -2.414  1.00  0.88           H  
ATOM    800 1HG  ARG A  51      17.987  13.026  -2.467  1.00  0.88           H  
ATOM    801 2HG  ARG A  51      19.417  13.507  -3.422  1.00  0.88           H  
ATOM    802 1HD  ARG A  51      17.423  13.168  -4.781  1.00  0.88           H  
ATOM    803 2HD  ARG A  51      18.774  12.089  -5.205  1.00  0.88           H  
ATOM    804  HE  ARG A  51      17.567  10.275  -4.568  1.00  0.88           H  
ATOM    805 1HH1 ARG A  51      15.964  13.214  -3.460  1.00  0.88           H  
ATOM    806 2HH1 ARG A  51      14.478  12.419  -2.990  1.00  0.88           H  
ATOM    807 1HH2 ARG A  51      15.506   9.190  -3.942  1.00  0.88           H  
ATOM    808 2HH2 ARG A  51      14.237  10.197  -3.254  1.00  0.88           H  
ATOM    809  N   HIS A  52      22.034  10.052  -1.155  1.00  0.91           N  
ATOM    810  CA  HIS A  52      22.555   8.776  -0.707  1.00  0.91           C  
ATOM    811  C   HIS A  52      22.789   8.844   0.818  1.00  0.91           C  
ATOM    812  O   HIS A  52      23.360   9.820   1.296  1.00  0.91           O  
ATOM    813  CB  HIS A  52      23.871   8.479  -1.443  1.00  0.91           C  
ATOM    814  CG  HIS A  52      24.379   7.092  -1.323  1.00  0.91           C  
ATOM    815  ND1 HIS A  52      24.943   6.597  -0.166  1.00  0.91           N  
ATOM    816  CD2 HIS A  52      24.440   6.095  -2.230  1.00  0.91           C  
ATOM    817  CE1 HIS A  52      25.313   5.343  -0.364  1.00  0.91           C  
ATOM    818  NE2 HIS A  52      25.024   5.016  -1.610  1.00  0.91           N  
ATOM    819  H   HIS A  52      22.656  10.658  -1.689  1.00  0.91           H  
ATOM    820  HA  HIS A  52      21.852   8.001  -0.974  1.00  0.91           H  
ATOM    821 1HB  HIS A  52      23.744   8.700  -2.504  1.00  0.91           H  
ATOM    822 2HB  HIS A  52      24.650   9.145  -1.070  1.00  0.91           H  
ATOM    823  HD2 HIS A  52      24.094   6.144  -3.266  1.00  0.91           H  
ATOM    824  HE1 HIS A  52      25.784   4.689   0.378  1.00  0.91           H  
ATOM    825  HE2 HIS A  52      25.206   4.119  -2.034  1.00  0.91           H  
ATOM    826  N   PRO A  53      22.419   7.821   1.609  1.00  0.93           N  
ATOM    827  CA  PRO A  53      22.663   7.733   3.047  1.00  0.93           C  
ATOM    828  C   PRO A  53      24.105   8.025   3.488  1.00  0.93           C  
ATOM    829  O   PRO A  53      24.317   8.540   4.586  1.00  0.93           O  
ATOM    830  CB  PRO A  53      22.286   6.279   3.344  1.00  0.93           C  
ATOM    831  CG  PRO A  53      21.216   5.952   2.323  1.00  0.93           C  
ATOM    832  CD  PRO A  53      21.638   6.683   1.064  1.00  0.93           C  
ATOM    833  HA  PRO A  53      21.968   8.420   3.558  1.00  0.93           H  
ATOM    834 1HB  PRO A  53      23.182   5.639   3.251  1.00  0.93           H  
ATOM    835 2HB  PRO A  53      21.932   6.187   4.380  1.00  0.93           H  
ATOM    836 1HG  PRO A  53      21.148   4.863   2.182  1.00  0.93           H  
ATOM    837 2HG  PRO A  53      20.226   6.289   2.686  1.00  0.93           H  
ATOM    838 1HD  PRO A  53      22.251   6.040   0.420  1.00  0.93           H  
ATOM    839 2HD  PRO A  53      20.716   7.037   0.568  1.00  0.93           H  
ATOM    840  N   ASP A  54      25.098   7.713   2.639  1.00  0.92           N  
ATOM    841  CA  ASP A  54      26.500   7.926   2.975  1.00  0.92           C  
ATOM    842  C   ASP A  54      27.097   9.129   2.238  1.00  0.92           C  
ATOM    843  O   ASP A  54      28.321   9.257   2.136  1.00  0.92           O  
ATOM    844  CB  ASP A  54      27.327   6.675   2.651  1.00  0.92           C  
ATOM    845  CG  ASP A  54      26.950   5.447   3.480  1.00  0.92           C  
ATOM    846  OD1 ASP A  54      26.741   5.583   4.661  1.00  0.92           O  
ATOM    847  OD2 ASP A  54      26.880   4.380   2.916  1.00  0.92           O  
ATOM    848  H   ASP A  54      24.895   7.307   1.723  1.00  0.92           H  
ATOM    849  HA  ASP A  54      26.570   8.116   4.046  1.00  0.92           H  
ATOM    850 1HB  ASP A  54      27.213   6.438   1.599  1.00  0.92           H  
ATOM    851 2HB  ASP A  54      28.383   6.891   2.818  1.00  0.92           H  
ATOM    852  N   ALA A  55      26.250  10.034   1.755  1.00  0.89           N  
ATOM    853  CA  ALA A  55      26.718  11.180   0.978  1.00  0.89           C  
ATOM    854  C   ALA A  55      27.767  12.034   1.662  1.00  0.89           C  
ATOM    855  O   ALA A  55      28.720  12.471   1.018  1.00  0.89           O  
ATOM    856  CB  ALA A  55      25.572  12.094   0.700  1.00  0.89           C  
ATOM    857  H   ALA A  55      25.242   9.908   1.863  1.00  0.89           H  
ATOM    858  HA  ALA A  55      27.123  10.796   0.043  1.00  0.89           H  
ATOM    859 1HB  ALA A  55      25.923  12.911   0.083  1.00  0.89           H  
ATOM    860 2HB  ALA A  55      24.804  11.550   0.207  1.00  0.89           H  
ATOM    861 3HB  ALA A  55      25.172  12.483   1.634  1.00  0.89           H  
ATOM    862  N   THR A  56      27.634  12.235   2.974  1.00  0.84           N  
ATOM    863  CA  THR A  56      28.603  13.069   3.671  1.00  0.84           C  
ATOM    864  C   THR A  56      29.985  12.447   3.561  1.00  0.84           C  
ATOM    865  O   THR A  56      30.969  13.151   3.306  1.00  0.84           O  
ATOM    866  CB  THR A  56      28.229  13.234   5.157  1.00  0.84           C  
ATOM    867  OG1 THR A  56      26.959  13.904   5.265  1.00  0.84           O  
ATOM    868  CG2 THR A  56      29.289  14.050   5.869  1.00  0.84           C  
ATOM    869  H   THR A  56      26.851  11.835   3.464  1.00  0.84           H  
ATOM    870  HA  THR A  56      28.629  14.046   3.204  1.00  0.84           H  
ATOM    871  HB  THR A  56      28.156  12.257   5.625  1.00  0.84           H  
ATOM    872  HG1 THR A  56      26.750  14.045   6.196  1.00  0.84           H  
ATOM    873 1HG2 THR A  56      29.018  14.162   6.921  1.00  0.84           H  
ATOM    874 2HG2 THR A  56      30.249  13.538   5.794  1.00  0.84           H  
ATOM    875 3HG2 THR A  56      29.363  15.033   5.409  1.00  0.84           H  
ATOM    876  N   SER A  57      30.055  11.134   3.757  1.00  0.79           N  
ATOM    877  CA  SER A  57      31.303  10.401   3.694  1.00  0.79           C  
ATOM    878  C   SER A  57      31.865  10.371   2.278  1.00  0.79           C  
ATOM    879  O   SER A  57      33.073  10.464   2.098  1.00  0.79           O  
ATOM    880  CB  SER A  57      31.122   8.990   4.207  1.00  0.79           C  
ATOM    881  OG  SER A  57      30.817   8.985   5.582  1.00  0.79           O  
ATOM    882  H   SER A  57      29.196  10.626   3.935  1.00  0.79           H  
ATOM    883  HA  SER A  57      32.028  10.907   4.334  1.00  0.79           H  
ATOM    884 1HB  SER A  57      30.318   8.507   3.654  1.00  0.79           H  
ATOM    885 2HB  SER A  57      32.029   8.421   4.028  1.00  0.79           H  
ATOM    886  HG  SER A  57      30.741   8.059   5.830  1.00  0.79           H  
ATOM    887  N   LYS A  58      30.987  10.259   1.275  1.00  0.75           N  
ATOM    888  CA  LYS A  58      31.422  10.182  -0.124  1.00  0.75           C  
ATOM    889  C   LYS A  58      32.059  11.496  -0.579  1.00  0.75           C  
ATOM    890  O   LYS A  58      33.100  11.505  -1.248  1.00  0.75           O  
ATOM    891  CB  LYS A  58      30.213   9.856  -1.005  1.00  0.75           C  
ATOM    892  CG  LYS A  58      29.668   8.453  -0.794  1.00  0.75           C  
ATOM    893  CD  LYS A  58      30.599   7.419  -1.356  1.00  0.75           C  
ATOM    894  CE  LYS A  58      30.137   6.019  -1.008  1.00  0.75           C  
ATOM    895  NZ  LYS A  58      31.044   4.996  -1.577  1.00  0.75           N  
ATOM    896  H   LYS A  58      29.997  10.179   1.501  1.00  0.75           H  
ATOM    897  HA  LYS A  58      32.163   9.388  -0.218  1.00  0.75           H  
ATOM    898 1HB  LYS A  58      29.413  10.568  -0.802  1.00  0.75           H  
ATOM    899 2HB  LYS A  58      30.486   9.955  -2.037  1.00  0.75           H  
ATOM    900 1HG  LYS A  58      29.569   8.266   0.268  1.00  0.75           H  
ATOM    901 2HG  LYS A  58      28.686   8.352  -1.255  1.00  0.75           H  
ATOM    902 1HD  LYS A  58      30.652   7.510  -2.445  1.00  0.75           H  
ATOM    903 2HD  LYS A  58      31.600   7.567  -0.945  1.00  0.75           H  
ATOM    904 1HE  LYS A  58      30.137   5.919   0.078  1.00  0.75           H  
ATOM    905 2HE  LYS A  58      29.124   5.848  -1.377  1.00  0.75           H  
ATOM    906 1HZ  LYS A  58      30.738   4.077  -1.314  1.00  0.75           H  
ATOM    907 2HZ  LYS A  58      31.028   5.069  -2.614  1.00  0.75           H  
ATOM    908 3HZ  LYS A  58      32.014   5.160  -1.221  1.00  0.75           H  
ATOM    909  N   ILE A  59      31.469  12.608  -0.151  1.00  0.72           N  
ATOM    910  CA  ILE A  59      32.000  13.929  -0.457  1.00  0.72           C  
ATOM    911  C   ILE A  59      33.272  14.184   0.358  1.00  0.72           C  
ATOM    912  O   ILE A  59      34.290  14.651  -0.172  1.00  0.72           O  
ATOM    913  CB  ILE A  59      30.936  15.004  -0.184  1.00  0.72           C  
ATOM    914  CG1 ILE A  59      29.778  14.826  -1.164  1.00  0.72           C  
ATOM    915  CG2 ILE A  59      31.552  16.407  -0.259  1.00  0.72           C  
ATOM    916  CD1 ILE A  59      28.534  15.622  -0.835  1.00  0.72           C  
ATOM    917  H   ILE A  59      30.604  12.539   0.389  1.00  0.72           H  
ATOM    918  HA  ILE A  59      32.258  13.958  -1.513  1.00  0.72           H  
ATOM    919  HB  ILE A  59      30.531  14.845   0.823  1.00  0.72           H  
ATOM    920 1HG1 ILE A  59      30.119  15.108  -2.157  1.00  0.72           H  
ATOM    921 2HG1 ILE A  59      29.504  13.770  -1.174  1.00  0.72           H  
ATOM    922 1HG2 ILE A  59      30.784  17.147  -0.038  1.00  0.72           H  
ATOM    923 2HG2 ILE A  59      32.356  16.488   0.478  1.00  0.72           H  
ATOM    924 3HG2 ILE A  59      31.945  16.587  -1.242  1.00  0.72           H  
ATOM    925 1HD1 ILE A  59      27.761  15.424  -1.582  1.00  0.72           H  
ATOM    926 2HD1 ILE A  59      28.168  15.325   0.152  1.00  0.72           H  
ATOM    927 3HD1 ILE A  59      28.770  16.684  -0.832  1.00  0.72           H  
ATOM    928  N   GLY A  60      33.217  13.862   1.655  1.00  0.69           N  
ATOM    929  CA  GLY A  60      34.353  14.008   2.535  1.00  0.69           C  
ATOM    930  C   GLY A  60      34.806  15.466   2.561  1.00  0.69           C  
ATOM    931  O   GLY A  60      33.976  16.361   2.692  1.00  0.69           O  
ATOM    932  H   GLY A  60      32.356  13.491   2.059  1.00  0.69           H  
ATOM    933 1HA  GLY A  60      34.077  13.684   3.537  1.00  0.69           H  
ATOM    934 2HA  GLY A  60      35.123  13.339   2.181  1.00  0.69           H  
ATOM    935  N   PRO A  61      36.124  15.732   2.487  1.00  0.68           N  
ATOM    936  CA  PRO A  61      36.754  17.048   2.443  1.00  0.68           C  
ATOM    937  C   PRO A  61      36.286  17.904   1.256  1.00  0.68           C  
ATOM    938  O   PRO A  61      36.521  19.116   1.242  1.00  0.68           O  
ATOM    939  CB  PRO A  61      38.242  16.696   2.313  1.00  0.68           C  
ATOM    940  CG  PRO A  61      38.373  15.326   2.910  1.00  0.68           C  
ATOM    941  CD  PRO A  61      37.096  14.624   2.541  1.00  0.68           C  
ATOM    942  HA  PRO A  61      36.557  17.567   3.389  1.00  0.68           H  
ATOM    943 1HB  PRO A  61      38.537  16.714   1.257  1.00  0.68           H  
ATOM    944 2HB  PRO A  61      38.854  17.450   2.832  1.00  0.68           H  
ATOM    945 1HG  PRO A  61      39.269  14.818   2.499  1.00  0.68           H  
ATOM    946 2HG  PRO A  61      38.523  15.396   4.000  1.00  0.68           H  
ATOM    947 1HD  PRO A  61      37.194  14.167   1.559  1.00  0.68           H  
ATOM    948 2HD  PRO A  61      36.862  13.904   3.336  1.00  0.68           H  
ATOM    949  N   GLY A  62      35.695  17.285   0.237  1.00  0.66           N  
ATOM    950  CA  GLY A  62      35.234  18.010  -0.937  1.00  0.66           C  
ATOM    951  C   GLY A  62      35.506  17.207  -2.193  1.00  0.66           C  
ATOM    952  O   GLY A  62      36.351  16.310  -2.201  1.00  0.66           O  
ATOM    953  H   GLY A  62      35.491  16.286   0.263  1.00  0.66           H  
ATOM    954 1HA  GLY A  62      34.164  18.200  -0.847  1.00  0.66           H  
ATOM    955 2HA  GLY A  62      35.735  18.970  -0.996  1.00  0.66           H  
ATOM    956  N   VAL A  63      34.832  17.576  -3.281  1.00  0.65           N  
ATOM    957  CA  VAL A  63      34.988  16.880  -4.558  1.00  0.65           C  
ATOM    958  C   VAL A  63      35.567  17.756  -5.659  1.00  0.65           C  
ATOM    959  O   VAL A  63      35.083  18.857  -5.911  1.00  0.65           O  
ATOM    960  CB  VAL A  63      33.625  16.301  -4.997  1.00  0.65           C  
ATOM    961  CG1 VAL A  63      33.739  15.617  -6.358  1.00  0.65           C  
ATOM    962  CG2 VAL A  63      33.149  15.332  -3.924  1.00  0.65           C  
ATOM    963  H   VAL A  63      34.171  18.336  -3.215  1.00  0.65           H  
ATOM    964  HA  VAL A  63      35.662  16.042  -4.412  1.00  0.65           H  
ATOM    965  HB  VAL A  63      32.899  17.110  -5.102  1.00  0.65           H  
ATOM    966 1HG1 VAL A  63      32.775  15.209  -6.655  1.00  0.65           H  
ATOM    967 2HG1 VAL A  63      34.058  16.339  -7.091  1.00  0.65           H  
ATOM    968 3HG1 VAL A  63      34.471  14.808  -6.306  1.00  0.65           H  
ATOM    969 1HG2 VAL A  63      32.182  14.910  -4.200  1.00  0.65           H  
ATOM    970 2HG2 VAL A  63      33.881  14.543  -3.813  1.00  0.65           H  
ATOM    971 3HG2 VAL A  63      33.059  15.851  -2.992  1.00  0.65           H  
ATOM    972  N   ARG A  64      36.636  17.260  -6.294  1.00  0.64           N  
ATOM    973  CA  ARG A  64      37.291  17.930  -7.419  1.00  0.64           C  
ATOM    974  C   ARG A  64      36.529  17.692  -8.700  1.00  0.64           C  
ATOM    975  O   ARG A  64      36.358  18.594  -9.519  1.00  0.64           O  
ATOM    976  CB  ARG A  64      38.708  17.424  -7.622  1.00  0.64           C  
ATOM    977  CG  ARG A  64      39.668  17.859  -6.618  1.00  0.64           C  
ATOM    978  CD  ARG A  64      41.068  17.340  -6.867  1.00  0.64           C  
ATOM    979  NE  ARG A  64      42.009  17.818  -5.842  1.00  0.64           N  
ATOM    980  CZ  ARG A  64      42.664  18.974  -5.863  1.00  0.64           C  
ATOM    981  NH1 ARG A  64      42.555  19.809  -6.874  1.00  0.64           N  
ATOM    982  NH2 ARG A  64      43.418  19.250  -4.824  1.00  0.64           N  
ATOM    983  H   ARG A  64      36.974  16.347  -6.018  1.00  0.64           H  
ATOM    984  HA  ARG A  64      37.313  19.005  -7.217  1.00  0.64           H  
ATOM    985 1HB  ARG A  64      38.706  16.334  -7.622  1.00  0.64           H  
ATOM    986 2HB  ARG A  64      39.072  17.750  -8.595  1.00  0.64           H  
ATOM    987 1HG  ARG A  64      39.684  18.947  -6.563  1.00  0.64           H  
ATOM    988 2HG  ARG A  64      39.297  17.455  -5.703  1.00  0.64           H  
ATOM    989 1HD  ARG A  64      41.052  16.249  -6.827  1.00  0.64           H  
ATOM    990 2HD  ARG A  64      41.425  17.663  -7.846  1.00  0.64           H  
ATOM    991  HE  ARG A  64      42.163  17.251  -4.997  1.00  0.64           H  
ATOM    992 1HH1 ARG A  64      41.966  19.576  -7.661  1.00  0.64           H  
ATOM    993 2HH1 ARG A  64      43.060  20.683  -6.862  1.00  0.64           H  
ATOM    994 1HH2 ARG A  64      43.441  18.565  -4.049  1.00  0.64           H  
ATOM    995 2HH2 ARG A  64      43.939  20.112  -4.778  1.00  0.64           H  
ATOM    996  N   ASN A  65      36.066  16.453  -8.878  1.00  0.63           N  
ATOM    997  CA  ASN A  65      35.325  16.134 -10.084  1.00  0.63           C  
ATOM    998  C   ASN A  65      34.660  14.763 -10.010  1.00  0.63           C  
ATOM    999  O   ASN A  65      34.921  13.966  -9.110  1.00  0.63           O  
ATOM   1000  CB  ASN A  65      36.251  16.209 -11.299  1.00  0.63           C  
ATOM   1001  CG  ASN A  65      35.564  16.785 -12.515  1.00  0.63           C  
ATOM   1002  OD1 ASN A  65      34.396  16.482 -12.784  1.00  0.63           O  
ATOM   1003  ND2 ASN A  65      36.271  17.625 -13.232  1.00  0.63           N  
ATOM   1004  H   ASN A  65      36.254  15.755  -8.156  1.00  0.63           H  
ATOM   1005  HA  ASN A  65      34.530  16.870 -10.203  1.00  0.63           H  
ATOM   1006 1HB  ASN A  65      37.145  16.797 -11.085  1.00  0.63           H  
ATOM   1007 2HB  ASN A  65      36.583  15.198 -11.547  1.00  0.63           H  
ATOM   1008 1HD2 ASN A  65      35.863  18.051 -14.042  1.00  0.63           H  
ATOM   1009 2HD2 ASN A  65      37.204  17.852 -12.962  1.00  0.63           H  
ATOM   1010  N   PHE A  66      33.882  14.461 -11.045  1.00  0.63           N  
ATOM   1011  CA  PHE A  66      33.261  13.149 -11.187  1.00  0.63           C  
ATOM   1012  C   PHE A  66      33.668  12.506 -12.501  1.00  0.63           C  
ATOM   1013  O   PHE A  66      33.796  13.190 -13.525  1.00  0.63           O  
ATOM   1014  CB  PHE A  66      31.740  13.240 -11.168  1.00  0.63           C  
ATOM   1015  CG  PHE A  66      31.118  13.699  -9.891  1.00  0.63           C  
ATOM   1016  CD1 PHE A  66      30.983  15.039  -9.633  1.00  0.63           C  
ATOM   1017  CD2 PHE A  66      30.625  12.793  -8.973  1.00  0.63           C  
ATOM   1018  CE1 PHE A  66      30.384  15.467  -8.480  1.00  0.63           C  
ATOM   1019  CE2 PHE A  66      30.014  13.224  -7.807  1.00  0.63           C  
ATOM   1020  CZ  PHE A  66      29.896  14.556  -7.563  1.00  0.63           C  
ATOM   1021  H   PHE A  66      33.735  15.168 -11.757  1.00  0.63           H  
ATOM   1022  HA  PHE A  66      33.597  12.516 -10.372  1.00  0.63           H  
ATOM   1023 1HB  PHE A  66      31.414  13.911 -11.942  1.00  0.63           H  
ATOM   1024 2HB  PHE A  66      31.332  12.255 -11.396  1.00  0.63           H  
ATOM   1025  HD1 PHE A  66      31.358  15.758 -10.357  1.00  0.63           H  
ATOM   1026  HD2 PHE A  66      30.730  11.728  -9.190  1.00  0.63           H  
ATOM   1027  HE1 PHE A  66      30.302  16.527  -8.302  1.00  0.63           H  
ATOM   1028  HE2 PHE A  66      29.622  12.509  -7.089  1.00  0.63           H  
ATOM   1029  HZ  PHE A  66      29.416  14.899  -6.650  1.00  0.63           H  
ATOM   1030  N   GLU A  67      33.825  11.186 -12.471  1.00  0.66           N  
ATOM   1031  CA  GLU A  67      34.191  10.432 -13.662  1.00  0.66           C  
ATOM   1032  C   GLU A  67      33.315   9.212 -13.857  1.00  0.66           C  
ATOM   1033  O   GLU A  67      32.735   8.676 -12.908  1.00  0.66           O  
ATOM   1034  CB  GLU A  67      35.660   9.974 -13.623  1.00  0.66           C  
ATOM   1035  CG  GLU A  67      36.671  11.097 -13.550  1.00  0.66           C  
ATOM   1036  CD  GLU A  67      38.103  10.647 -13.716  1.00  0.66           C  
ATOM   1037  OE1 GLU A  67      38.332   9.480 -13.988  1.00  0.66           O  
ATOM   1038  OE2 GLU A  67      38.977  11.465 -13.553  1.00  0.66           O  
ATOM   1039  H   GLU A  67      33.695  10.716 -11.576  1.00  0.66           H  
ATOM   1040  HA  GLU A  67      34.059  11.071 -14.533  1.00  0.66           H  
ATOM   1041 1HB  GLU A  67      35.814   9.319 -12.761  1.00  0.66           H  
ATOM   1042 2HB  GLU A  67      35.877   9.384 -14.522  1.00  0.66           H  
ATOM   1043 1HG  GLU A  67      36.426  11.807 -14.322  1.00  0.66           H  
ATOM   1044 2HG  GLU A  67      36.567  11.602 -12.589  1.00  0.66           H  
ATOM   1045  N   VAL A  68      33.226   8.776 -15.099  1.00  0.72           N  
ATOM   1046  CA  VAL A  68      32.524   7.540 -15.406  1.00  0.72           C  
ATOM   1047  C   VAL A  68      33.486   6.384 -15.540  1.00  0.72           C  
ATOM   1048  O   VAL A  68      34.539   6.497 -16.161  1.00  0.72           O  
ATOM   1049  CB  VAL A  68      31.657   7.716 -16.646  1.00  0.72           C  
ATOM   1050  CG1 VAL A  68      31.048   6.408 -17.078  1.00  0.72           C  
ATOM   1051  CG2 VAL A  68      30.548   8.662 -16.256  1.00  0.72           C  
ATOM   1052  H   VAL A  68      33.694   9.299 -15.845  1.00  0.72           H  
ATOM   1053  HA  VAL A  68      31.847   7.317 -14.582  1.00  0.72           H  
ATOM   1054  HB  VAL A  68      32.253   8.116 -17.474  1.00  0.72           H  
ATOM   1055 1HG1 VAL A  68      30.420   6.594 -17.944  1.00  0.72           H  
ATOM   1056 2HG1 VAL A  68      31.823   5.697 -17.349  1.00  0.72           H  
ATOM   1057 3HG1 VAL A  68      30.448   5.998 -16.262  1.00  0.72           H  
ATOM   1058 1HG2 VAL A  68      29.887   8.820 -17.063  1.00  0.72           H  
ATOM   1059 2HG2 VAL A  68      29.999   8.207 -15.436  1.00  0.72           H  
ATOM   1060 3HG2 VAL A  68      30.969   9.612 -15.942  1.00  0.72           H  
ATOM   1061  N   ARG A  69      33.153   5.287 -14.876  1.00  0.83           N  
ATOM   1062  CA  ARG A  69      33.978   4.086 -14.907  1.00  0.83           C  
ATOM   1063  C   ARG A  69      33.096   2.857 -15.139  1.00  0.83           C  
ATOM   1064  O   ARG A  69      31.887   2.887 -14.896  1.00  0.83           O  
ATOM   1065  CB  ARG A  69      34.729   3.914 -13.600  1.00  0.83           C  
ATOM   1066  CG  ARG A  69      35.632   5.128 -13.116  1.00  0.83           C  
ATOM   1067  CD  ARG A  69      36.891   5.335 -13.865  1.00  0.83           C  
ATOM   1068  NE  ARG A  69      37.634   6.524 -13.357  1.00  0.83           N  
ATOM   1069  CZ  ARG A  69      38.350   6.581 -12.204  1.00  0.83           C  
ATOM   1070  NH1 ARG A  69      38.417   5.566 -11.368  1.00  0.83           N  
ATOM   1071  NH2 ARG A  69      38.982   7.696 -11.925  1.00  0.83           N  
ATOM   1072  H   ARG A  69      32.272   5.289 -14.354  1.00  0.83           H  
ATOM   1073  HA  ARG A  69      34.691   4.164 -15.726  1.00  0.83           H  
ATOM   1074 1HB  ARG A  69      34.007   3.682 -12.848  1.00  0.83           H  
ATOM   1075 2HB  ARG A  69      35.387   3.044 -13.679  1.00  0.83           H  
ATOM   1076 1HG  ARG A  69      35.061   6.056 -13.139  1.00  0.83           H  
ATOM   1077 2HG  ARG A  69      35.953   4.931 -12.103  1.00  0.83           H  
ATOM   1078 1HD  ARG A  69      37.533   4.462 -13.766  1.00  0.83           H  
ATOM   1079 2HD  ARG A  69      36.664   5.503 -14.916  1.00  0.83           H  
ATOM   1080  HE  ARG A  69      37.645   7.395 -13.917  1.00  0.83           H  
ATOM   1081 1HH1 ARG A  69      37.930   4.708 -11.566  1.00  0.83           H  
ATOM   1082 2HH1 ARG A  69      38.949   5.676 -10.486  1.00  0.83           H  
ATOM   1083 1HH2 ARG A  69      38.933   8.472 -12.587  1.00  0.83           H  
ATOM   1084 2HH2 ARG A  69      39.531   7.794 -11.060  1.00  0.83           H  
ATOM   1085  N   SER A  70      33.683   1.762 -15.605  1.00  0.98           N  
ATOM   1086  CA  SER A  70      32.904   0.531 -15.736  1.00  0.98           C  
ATOM   1087  C   SER A  70      32.941  -0.265 -14.438  1.00  0.98           C  
ATOM   1088  O   SER A  70      33.999  -0.398 -13.820  1.00  0.98           O  
ATOM   1089  CB  SER A  70      33.444  -0.316 -16.865  1.00  0.98           C  
ATOM   1090  OG  SER A  70      32.768  -1.538 -16.948  1.00  0.98           O  
ATOM   1091  H   SER A  70      34.667   1.761 -15.830  1.00  0.98           H  
ATOM   1092  HA  SER A  70      31.868   0.782 -15.955  1.00  0.98           H  
ATOM   1093 1HB  SER A  70      33.341   0.224 -17.804  1.00  0.98           H  
ATOM   1094 2HB  SER A  70      34.505  -0.496 -16.702  1.00  0.98           H  
ATOM   1095  HG  SER A  70      32.765  -1.908 -16.045  1.00  0.98           H  
ATOM   1096  N   ALA A  71      31.799  -0.820 -14.041  1.00  1.15           N  
ATOM   1097  CA  ALA A  71      31.700  -1.695 -12.882  1.00  1.15           C  
ATOM   1098  C   ALA A  71      32.178  -3.085 -13.243  1.00  1.15           C  
ATOM   1099  O   ALA A  71      32.263  -3.428 -14.426  1.00  1.15           O  
ATOM   1100  CB  ALA A  71      30.272  -1.779 -12.371  1.00  1.15           C  
ATOM   1101  H   ALA A  71      30.936  -0.629 -14.548  1.00  1.15           H  
ATOM   1102  HA  ALA A  71      32.338  -1.295 -12.095  1.00  1.15           H  
ATOM   1103 1HB  ALA A  71      30.229  -2.423 -11.499  1.00  1.15           H  
ATOM   1104 2HB  ALA A  71      29.923  -0.776 -12.104  1.00  1.15           H  
ATOM   1105 3HB  ALA A  71      29.631  -2.193 -13.146  1.00  1.15           H  
ATOM   1106  N   ASP A  72      32.427  -3.906 -12.223  1.00  1.27           N  
ATOM   1107  CA  ASP A  72      32.859  -5.296 -12.389  1.00  1.27           C  
ATOM   1108  C   ASP A  72      31.870  -6.132 -13.203  1.00  1.27           C  
ATOM   1109  O   ASP A  72      32.234  -7.156 -13.779  1.00  1.27           O  
ATOM   1110  CB  ASP A  72      33.021  -5.962 -11.019  1.00  1.27           C  
ATOM   1111  CG  ASP A  72      34.216  -5.448 -10.212  1.00  1.27           C  
ATOM   1112  OD1 ASP A  72      35.043  -4.763 -10.765  1.00  1.27           O  
ATOM   1113  OD2 ASP A  72      34.280  -5.745  -9.042  1.00  1.27           O  
ATOM   1114  H   ASP A  72      32.338  -3.548 -11.285  1.00  1.27           H  
ATOM   1115  HA  ASP A  72      33.818  -5.298 -12.907  1.00  1.27           H  
ATOM   1116 1HB  ASP A  72      32.113  -5.809 -10.433  1.00  1.27           H  
ATOM   1117 2HB  ASP A  72      33.131  -7.039 -11.155  1.00  1.27           H  
ATOM   1118  N   TYR A  73      30.614  -5.700 -13.228  1.00  1.31           N  
ATOM   1119  CA  TYR A  73      29.558  -6.418 -13.919  1.00  1.31           C  
ATOM   1120  C   TYR A  73      29.188  -5.812 -15.279  1.00  1.31           C  
ATOM   1121  O   TYR A  73      28.178  -6.184 -15.876  1.00  1.31           O  
ATOM   1122  CB  TYR A  73      28.348  -6.469 -13.003  1.00  1.31           C  
ATOM   1123  CG  TYR A  73      28.678  -7.192 -11.729  1.00  1.31           C  
ATOM   1124  CD1 TYR A  73      28.933  -6.464 -10.574  1.00  1.31           C  
ATOM   1125  CD2 TYR A  73      28.752  -8.574 -11.709  1.00  1.31           C  
ATOM   1126  CE1 TYR A  73      29.258  -7.119  -9.405  1.00  1.31           C  
ATOM   1127  CE2 TYR A  73      29.077  -9.228 -10.538  1.00  1.31           C  
ATOM   1128  CZ  TYR A  73      29.330  -8.506  -9.391  1.00  1.31           C  
ATOM   1129  OH  TYR A  73      29.656  -9.160  -8.224  1.00  1.31           O  
ATOM   1130  H   TYR A  73      30.391  -4.846 -12.742  1.00  1.31           H  
ATOM   1131  HA  TYR A  73      29.901  -7.437 -14.100  1.00  1.31           H  
ATOM   1132 1HB  TYR A  73      28.019  -5.458 -12.756  1.00  1.31           H  
ATOM   1133 2HB  TYR A  73      27.525  -6.985 -13.495  1.00  1.31           H  
ATOM   1134  HD1 TYR A  73      28.878  -5.375 -10.594  1.00  1.31           H  
ATOM   1135  HD2 TYR A  73      28.556  -9.142 -12.619  1.00  1.31           H  
ATOM   1136  HE1 TYR A  73      29.461  -6.549  -8.499  1.00  1.31           H  
ATOM   1137  HE2 TYR A  73      29.135 -10.318 -10.523  1.00  1.31           H  
ATOM   1138  HH  TYR A  73      29.659 -10.107  -8.379  1.00  1.31           H  
ATOM   1139  N   GLY A  74      29.981  -4.853 -15.761  1.00  1.24           N  
ATOM   1140  CA  GLY A  74      29.759  -4.235 -17.076  1.00  1.24           C  
ATOM   1141  C   GLY A  74      28.853  -2.998 -17.073  1.00  1.24           C  
ATOM   1142  O   GLY A  74      28.745  -2.297 -18.083  1.00  1.24           O  
ATOM   1143  H   GLY A  74      30.800  -4.549 -15.230  1.00  1.24           H  
ATOM   1144 1HA  GLY A  74      30.728  -3.958 -17.496  1.00  1.24           H  
ATOM   1145 2HA  GLY A  74      29.340  -4.982 -17.750  1.00  1.24           H  
ATOM   1146  N   THR A  75      28.202  -2.729 -15.955  1.00  1.10           N  
ATOM   1147  CA  THR A  75      27.321  -1.575 -15.834  1.00  1.10           C  
ATOM   1148  C   THR A  75      28.163  -0.350 -15.524  1.00  1.10           C  
ATOM   1149  O   THR A  75      29.077  -0.412 -14.711  1.00  1.10           O  
ATOM   1150  CB  THR A  75      26.239  -1.800 -14.755  1.00  1.10           C  
ATOM   1151  OG1 THR A  75      25.412  -2.916 -15.128  1.00  1.10           O  
ATOM   1152  CG2 THR A  75      25.367  -0.563 -14.582  1.00  1.10           C  
ATOM   1153  H   THR A  75      28.323  -3.351 -15.171  1.00  1.10           H  
ATOM   1154  HA  THR A  75      26.821  -1.408 -16.787  1.00  1.10           H  
ATOM   1155  HB  THR A  75      26.726  -2.025 -13.807  1.00  1.10           H  
ATOM   1156  HG1 THR A  75      25.955  -3.697 -15.267  1.00  1.10           H  
ATOM   1157 1HG2 THR A  75      24.620  -0.749 -13.812  1.00  1.10           H  
ATOM   1158 2HG2 THR A  75      25.979   0.272 -14.278  1.00  1.10           H  
ATOM   1159 3HG2 THR A  75      24.872  -0.327 -15.522  1.00  1.10           H  
ATOM   1160  N   GLN A  76      27.908   0.763 -16.186  1.00  0.95           N  
ATOM   1161  CA  GLN A  76      28.705   1.944 -15.878  1.00  0.95           C  
ATOM   1162  C   GLN A  76      28.234   2.583 -14.575  1.00  0.95           C  
ATOM   1163  O   GLN A  76      27.063   2.477 -14.202  1.00  0.95           O  
ATOM   1164  CB  GLN A  76      28.690   2.935 -17.031  1.00  0.95           C  
ATOM   1165  CG  GLN A  76      29.346   2.420 -18.303  1.00  0.95           C  
ATOM   1166  CD  GLN A  76      29.329   3.468 -19.402  1.00  0.95           C  
ATOM   1167  OE1 GLN A  76      29.700   3.208 -20.567  1.00  0.95           O  
ATOM   1168  NE2 GLN A  76      28.912   4.658 -19.011  1.00  0.95           N  
ATOM   1169  H   GLN A  76      27.165   0.799 -16.867  1.00  0.95           H  
ATOM   1170  HA  GLN A  76      29.737   1.638 -15.726  1.00  0.95           H  
ATOM   1171 1HB  GLN A  76      27.668   3.222 -17.262  1.00  0.95           H  
ATOM   1172 2HB  GLN A  76      29.229   3.835 -16.739  1.00  0.95           H  
ATOM   1173 1HG  GLN A  76      30.383   2.163 -18.087  1.00  0.95           H  
ATOM   1174 2HG  GLN A  76      28.803   1.540 -18.651  1.00  0.95           H  
ATOM   1175 1HE2 GLN A  76      28.883   5.472 -19.660  1.00  0.95           H  
ATOM   1176 2HE2 GLN A  76      28.608   4.782 -18.068  1.00  0.95           H  
ATOM   1177  N   CYS A  77      29.144   3.256 -13.893  1.00  0.82           N  
ATOM   1178  CA  CYS A  77      28.837   3.913 -12.629  1.00  0.82           C  
ATOM   1179  C   CYS A  77      29.655   5.176 -12.478  1.00  0.82           C  
ATOM   1180  O   CYS A  77      30.440   5.513 -13.372  1.00  0.82           O  
ATOM   1181  CB  CYS A  77      29.152   2.986 -11.461  1.00  0.82           C  
ATOM   1182  SG  CYS A  77      30.916   2.629 -11.281  1.00  0.82           S  
ATOM   1183  H   CYS A  77      30.099   3.276 -14.250  1.00  0.82           H  
ATOM   1184  HA  CYS A  77      27.778   4.176 -12.613  1.00  0.82           H  
ATOM   1185 1HB  CYS A  77      28.794   3.420 -10.532  1.00  0.82           H  
ATOM   1186 2HB  CYS A  77      28.630   2.038 -11.607  1.00  0.82           H  
ATOM   1187  HG  CYS A  77      31.253   3.871 -10.902  1.00  0.82           H  
ATOM   1188  N   PHE A  78      29.446   5.900 -11.376  1.00  0.73           N  
ATOM   1189  CA  PHE A  78      30.178   7.138 -11.199  1.00  0.73           C  
ATOM   1190  C   PHE A  78      31.199   7.048 -10.077  1.00  0.73           C  
ATOM   1191  O   PHE A  78      30.989   6.387  -9.054  1.00  0.73           O  
ATOM   1192  CB  PHE A  78      29.229   8.289 -10.904  1.00  0.73           C  
ATOM   1193  CG  PHE A  78      28.311   8.640 -12.018  1.00  0.73           C  
ATOM   1194  CD1 PHE A  78      26.991   8.215 -11.997  1.00  0.73           C  
ATOM   1195  CD2 PHE A  78      28.761   9.381 -13.096  1.00  0.73           C  
ATOM   1196  CE1 PHE A  78      26.138   8.538 -13.032  1.00  0.73           C  
ATOM   1197  CE2 PHE A  78      27.906   9.699 -14.139  1.00  0.73           C  
ATOM   1198  CZ  PHE A  78      26.602   9.278 -14.101  1.00  0.73           C  
ATOM   1199  H   PHE A  78      28.818   5.586 -10.633  1.00  0.73           H  
ATOM   1200  HA  PHE A  78      30.714   7.366 -12.119  1.00  0.73           H  
ATOM   1201 1HB  PHE A  78      28.625   8.005 -10.054  1.00  0.73           H  
ATOM   1202 2HB  PHE A  78      29.803   9.175 -10.630  1.00  0.73           H  
ATOM   1203  HD1 PHE A  78      26.634   7.628 -11.148  1.00  0.73           H  
ATOM   1204  HD2 PHE A  78      29.803   9.710 -13.118  1.00  0.73           H  
ATOM   1205  HE1 PHE A  78      25.101   8.204 -13.013  1.00  0.73           H  
ATOM   1206  HE2 PHE A  78      28.266  10.280 -14.991  1.00  0.73           H  
ATOM   1207  HZ  PHE A  78      25.928   9.518 -14.917  1.00  0.73           H  
ATOM   1208  N   TRP A  79      32.308   7.738 -10.281  1.00  0.67           N  
ATOM   1209  CA  TRP A  79      33.351   7.869  -9.287  1.00  0.67           C  
ATOM   1210  C   TRP A  79      33.577   9.316  -8.919  1.00  0.67           C  
ATOM   1211  O   TRP A  79      33.403  10.224  -9.733  1.00  0.67           O  
ATOM   1212  CB  TRP A  79      34.631   7.186  -9.751  1.00  0.67           C  
ATOM   1213  CG  TRP A  79      34.549   5.692  -9.711  1.00  0.67           C  
ATOM   1214  CD1 TRP A  79      33.774   4.875 -10.460  1.00  0.67           C  
ATOM   1215  CD2 TRP A  79      35.336   4.836  -8.877  1.00  0.67           C  
ATOM   1216  NE1 TRP A  79      34.038   3.558 -10.144  1.00  0.67           N  
ATOM   1217  CE2 TRP A  79      34.991   3.522  -9.189  1.00  0.67           C  
ATOM   1218  CE3 TRP A  79      36.291   5.076  -7.910  1.00  0.67           C  
ATOM   1219  CZ2 TRP A  79      35.581   2.445  -8.560  1.00  0.67           C  
ATOM   1220  CZ3 TRP A  79      36.888   4.014  -7.271  1.00  0.67           C  
ATOM   1221  CH2 TRP A  79      36.544   2.723  -7.586  1.00  0.67           C  
ATOM   1222  H   TRP A  79      32.428   8.207 -11.174  1.00  0.67           H  
ATOM   1223  HA  TRP A  79      33.029   7.361  -8.388  1.00  0.67           H  
ATOM   1224 1HB  TRP A  79      34.860   7.496 -10.774  1.00  0.67           H  
ATOM   1225 2HB  TRP A  79      35.461   7.500  -9.115  1.00  0.67           H  
ATOM   1226  HD1 TRP A  79      33.061   5.204 -11.218  1.00  0.67           H  
ATOM   1227  HE1 TRP A  79      33.596   2.749 -10.573  1.00  0.67           H  
ATOM   1228  HE3 TRP A  79      36.557   6.089  -7.665  1.00  0.67           H  
ATOM   1229  HZ2 TRP A  79      35.322   1.417  -8.800  1.00  0.67           H  
ATOM   1230  HZ3 TRP A  79      37.642   4.229  -6.505  1.00  0.67           H  
ATOM   1231  HH2 TRP A  79      37.037   1.902  -7.059  1.00  0.67           H  
ATOM   1232  N   ILE A  80      33.968   9.508  -7.679  1.00  0.65           N  
ATOM   1233  CA  ILE A  80      34.204  10.811  -7.104  1.00  0.65           C  
ATOM   1234  C   ILE A  80      35.663  11.030  -6.796  1.00  0.65           C  
ATOM   1235  O   ILE A  80      36.252  10.271  -6.025  1.00  0.65           O  
ATOM   1236  CB  ILE A  80      33.496  10.869  -5.758  1.00  0.65           C  
ATOM   1237  CG1 ILE A  80      32.070  10.637  -5.907  1.00  0.65           C  
ATOM   1238  CG2 ILE A  80      33.733  12.144  -5.078  1.00  0.65           C  
ATOM   1239  CD1 ILE A  80      31.399  10.402  -4.603  1.00  0.65           C  
ATOM   1240  H   ILE A  80      34.098   8.692  -7.094  1.00  0.65           H  
ATOM   1241  HA  ILE A  80      33.852  11.588  -7.782  1.00  0.65           H  
ATOM   1242  HB  ILE A  80      33.889  10.069  -5.138  1.00  0.65           H  
ATOM   1243 1HG1 ILE A  80      31.632  11.487  -6.382  1.00  0.65           H  
ATOM   1244 2HG1 ILE A  80      31.917   9.765  -6.534  1.00  0.65           H  
ATOM   1245 1HG2 ILE A  80      33.234  12.137  -4.107  1.00  0.65           H  
ATOM   1246 2HG2 ILE A  80      34.803  12.306  -4.930  1.00  0.65           H  
ATOM   1247 3HG2 ILE A  80      33.320  12.924  -5.692  1.00  0.65           H  
ATOM   1248 1HD1 ILE A  80      30.341  10.231  -4.752  1.00  0.65           H  
ATOM   1249 2HD1 ILE A  80      31.841   9.526  -4.124  1.00  0.65           H  
ATOM   1250 3HD1 ILE A  80      31.543  11.272  -3.968  1.00  0.65           H  
ATOM   1251  N   LEU A  81      36.251  12.073  -7.361  1.00  0.65           N  
ATOM   1252  CA  LEU A  81      37.629  12.378  -7.018  1.00  0.65           C  
ATOM   1253  C   LEU A  81      37.615  13.487  -5.998  1.00  0.65           C  
ATOM   1254  O   LEU A  81      37.131  14.591  -6.282  1.00  0.65           O  
ATOM   1255  CB  LEU A  81      38.445  12.799  -8.230  1.00  0.65           C  
ATOM   1256  CG  LEU A  81      39.889  13.236  -7.898  1.00  0.65           C  
ATOM   1257  CD1 LEU A  81      40.670  12.046  -7.337  1.00  0.65           C  
ATOM   1258  CD2 LEU A  81      40.536  13.801  -9.144  1.00  0.65           C  
ATOM   1259  H   LEU A  81      35.735  12.677  -8.003  1.00  0.65           H  
ATOM   1260  HA  LEU A  81      38.099  11.499  -6.567  1.00  0.65           H  
ATOM   1261 1HB  LEU A  81      38.498  11.959  -8.922  1.00  0.65           H  
ATOM   1262 2HB  LEU A  81      37.938  13.631  -8.727  1.00  0.65           H  
ATOM   1263  HG  LEU A  81      39.868  14.006  -7.125  1.00  0.65           H  
ATOM   1264 1HD1 LEU A  81      41.682  12.354  -7.088  1.00  0.65           H  
ATOM   1265 2HD1 LEU A  81      40.181  11.680  -6.441  1.00  0.65           H  
ATOM   1266 3HD1 LEU A  81      40.709  11.247  -8.078  1.00  0.65           H  
ATOM   1267 1HD2 LEU A  81      41.552  14.123  -8.910  1.00  0.65           H  
ATOM   1268 2HD2 LEU A  81      40.568  13.032  -9.921  1.00  0.65           H  
ATOM   1269 3HD2 LEU A  81      39.956  14.653  -9.498  1.00  0.65           H  
ATOM   1270  N   ARG A  82      38.134  13.189  -4.818  1.00  0.65           N  
ATOM   1271  CA  ARG A  82      38.144  14.109  -3.702  1.00  0.65           C  
ATOM   1272  C   ARG A  82      39.300  15.087  -3.743  1.00  0.65           C  
ATOM   1273  O   ARG A  82      40.313  14.861  -4.417  1.00  0.65           O  
ATOM   1274  CB  ARG A  82      38.157  13.365  -2.388  1.00  0.65           C  
ATOM   1275  CG  ARG A  82      36.879  12.594  -2.021  1.00  0.65           C  
ATOM   1276  CD  ARG A  82      37.136  11.935  -0.752  1.00  0.65           C  
ATOM   1277  NE  ARG A  82      36.046  11.187  -0.164  1.00  0.65           N  
ATOM   1278  CZ  ARG A  82      36.286  10.329   0.852  1.00  0.65           C  
ATOM   1279  NH1 ARG A  82      37.519  10.175   1.279  1.00  0.65           N  
ATOM   1280  NH2 ARG A  82      35.339   9.647   1.424  1.00  0.65           N  
ATOM   1281  H   ARG A  82      38.541  12.258  -4.675  1.00  0.65           H  
ATOM   1282  HA  ARG A  82      37.225  14.672  -3.733  1.00  0.65           H  
ATOM   1283 1HB  ARG A  82      38.977  12.640  -2.399  1.00  0.65           H  
ATOM   1284 2HB  ARG A  82      38.360  14.064  -1.572  1.00  0.65           H  
ATOM   1285 1HG  ARG A  82      36.032  13.283  -1.911  1.00  0.65           H  
ATOM   1286 2HG  ARG A  82      36.658  11.841  -2.782  1.00  0.65           H  
ATOM   1287 1HD  ARG A  82      37.946  11.242  -0.912  1.00  0.65           H  
ATOM   1288 2HD  ARG A  82      37.455  12.675  -0.043  1.00  0.65           H  
ATOM   1289  HE  ARG A  82      35.076  11.306  -0.517  1.00  0.65           H  
ATOM   1290 1HH1 ARG A  82      38.275  10.700   0.847  1.00  0.65           H  
ATOM   1291 2HH1 ARG A  82      37.720   9.537   2.035  1.00  0.65           H  
ATOM   1292 1HH2 ARG A  82      34.369   9.771   1.147  1.00  0.65           H  
ATOM   1293 2HH2 ARG A  82      35.554   9.014   2.174  1.00  0.65           H  
ATOM   1294  N   THR A  83      39.186  16.157  -2.969  1.00  0.66           N  
ATOM   1295  CA  THR A  83      40.248  17.155  -2.929  1.00  0.66           C  
ATOM   1296  C   THR A  83      41.576  16.613  -2.410  1.00  0.66           C  
ATOM   1297  O   THR A  83      42.642  17.057  -2.847  1.00  0.66           O  
ATOM   1298  CB  THR A  83      39.806  18.386  -2.141  1.00  0.66           C  
ATOM   1299  OG1 THR A  83      39.434  17.999  -0.814  1.00  0.66           O  
ATOM   1300  CG2 THR A  83      38.634  19.033  -2.849  1.00  0.66           C  
ATOM   1301  H   THR A  83      38.315  16.290  -2.452  1.00  0.66           H  
ATOM   1302  HA  THR A  83      40.417  17.498  -3.916  1.00  0.66           H  
ATOM   1303  HB  THR A  83      40.626  19.101  -2.081  1.00  0.66           H  
ATOM   1304  HG1 THR A  83      38.873  18.685  -0.423  1.00  0.66           H  
ATOM   1305 1HG2 THR A  83      38.306  19.910  -2.291  1.00  0.66           H  
ATOM   1306 2HG2 THR A  83      38.937  19.328  -3.854  1.00  0.66           H  
ATOM   1307 3HG2 THR A  83      37.834  18.331  -2.920  1.00  0.66           H  
ATOM   1308  N   ASP A  84      41.517  15.579  -1.568  1.00  0.66           N  
ATOM   1309  CA  ASP A  84      42.721  14.959  -1.019  1.00  0.66           C  
ATOM   1310  C   ASP A  84      43.348  13.927  -1.970  1.00  0.66           C  
ATOM   1311  O   ASP A  84      44.329  13.267  -1.624  1.00  0.66           O  
ATOM   1312  CB  ASP A  84      42.396  14.323   0.339  1.00  0.66           C  
ATOM   1313  CG  ASP A  84      41.418  13.129   0.302  1.00  0.66           C  
ATOM   1314  OD1 ASP A  84      41.099  12.620  -0.767  1.00  0.66           O  
ATOM   1315  OD2 ASP A  84      40.973  12.751   1.365  1.00  0.66           O  
ATOM   1316  H   ASP A  84      40.607  15.263  -1.272  1.00  0.66           H  
ATOM   1317  HA  ASP A  84      43.459  15.744  -0.852  1.00  0.66           H  
ATOM   1318 1HB  ASP A  84      43.325  13.982   0.797  1.00  0.66           H  
ATOM   1319 2HB  ASP A  84      41.978  15.087   0.998  1.00  0.66           H  
ATOM   1320  N   GLY A  85      42.778  13.786  -3.170  1.00  0.67           N  
ATOM   1321  CA  GLY A  85      43.273  12.883  -4.196  1.00  0.67           C  
ATOM   1322  C   GLY A  85      42.696  11.465  -4.152  1.00  0.67           C  
ATOM   1323  O   GLY A  85      42.946  10.675  -5.067  1.00  0.67           O  
ATOM   1324  H   GLY A  85      41.954  14.334  -3.406  1.00  0.67           H  
ATOM   1325 1HA  GLY A  85      43.052  13.323  -5.170  1.00  0.67           H  
ATOM   1326 2HA  GLY A  85      44.357  12.832  -4.121  1.00  0.67           H  
ATOM   1327  N   SER A  86      41.951  11.112  -3.103  1.00  0.68           N  
ATOM   1328  CA  SER A  86      41.405   9.757  -3.032  1.00  0.68           C  
ATOM   1329  C   SER A  86      40.140   9.623  -3.868  1.00  0.68           C  
ATOM   1330  O   SER A  86      39.531  10.626  -4.259  1.00  0.68           O  
ATOM   1331  CB  SER A  86      41.128   9.359  -1.601  1.00  0.68           C  
ATOM   1332  OG  SER A  86      40.089  10.100  -1.057  1.00  0.68           O  
ATOM   1333  H   SER A  86      41.755  11.778  -2.341  1.00  0.68           H  
ATOM   1334  HA  SER A  86      42.146   9.069  -3.436  1.00  0.68           H  
ATOM   1335 1HB  SER A  86      40.878   8.298  -1.559  1.00  0.68           H  
ATOM   1336 2HB  SER A  86      42.027   9.510  -1.004  1.00  0.68           H  
ATOM   1337  HG  SER A  86      40.446  11.017  -0.953  1.00  0.68           H  
ATOM   1338  N   GLU A  87      39.711   8.378  -4.100  1.00  0.69           N  
ATOM   1339  CA  GLU A  87      38.493   8.178  -4.871  1.00  0.69           C  
ATOM   1340  C   GLU A  87      37.466   7.276  -4.197  1.00  0.69           C  
ATOM   1341  O   GLU A  87      37.817   6.278  -3.558  1.00  0.69           O  
ATOM   1342  CB  GLU A  87      38.802   7.576  -6.242  1.00  0.69           C  
ATOM   1343  CG  GLU A  87      39.660   8.398  -7.159  1.00  0.69           C  
ATOM   1344  CD  GLU A  87      39.846   7.719  -8.500  1.00  0.69           C  
ATOM   1345  OE1 GLU A  87      39.482   6.568  -8.624  1.00  0.69           O  
ATOM   1346  OE2 GLU A  87      40.330   8.348  -9.406  1.00  0.69           O  
ATOM   1347  H   GLU A  87      40.229   7.585  -3.756  1.00  0.69           H  
ATOM   1348  HA  GLU A  87      38.028   9.146  -5.013  1.00  0.69           H  
ATOM   1349 1HB  GLU A  87      39.250   6.589  -6.126  1.00  0.69           H  
ATOM   1350 2HB  GLU A  87      37.872   7.452  -6.760  1.00  0.69           H  
ATOM   1351 1HG  GLU A  87      39.169   9.357  -7.315  1.00  0.69           H  
ATOM   1352 2HG  GLU A  87      40.629   8.582  -6.698  1.00  0.69           H  
ATOM   1353  N   GLU A  88      36.199   7.613  -4.432  1.00  0.72           N  
ATOM   1354  CA  GLU A  88      35.029   6.853  -3.979  1.00  0.72           C  
ATOM   1355  C   GLU A  88      34.135   6.501  -5.158  1.00  0.72           C  
ATOM   1356  O   GLU A  88      34.172   7.151  -6.195  1.00  0.72           O  
ATOM   1357  CB  GLU A  88      34.218   7.635  -2.936  1.00  0.72           C  
ATOM   1358  CG  GLU A  88      34.865   7.784  -1.572  1.00  0.72           C  
ATOM   1359  CD  GLU A  88      34.796   6.513  -0.686  1.00  0.72           C  
ATOM   1360  OE1 GLU A  88      33.835   5.741  -0.787  1.00  0.72           O  
ATOM   1361  OE2 GLU A  88      35.712   6.316   0.077  1.00  0.72           O  
ATOM   1362  H   GLU A  88      36.054   8.477  -4.962  1.00  0.72           H  
ATOM   1363  HA  GLU A  88      35.373   5.923  -3.526  1.00  0.72           H  
ATOM   1364 1HB  GLU A  88      34.028   8.638  -3.303  1.00  0.72           H  
ATOM   1365 2HB  GLU A  88      33.255   7.152  -2.803  1.00  0.72           H  
ATOM   1366 1HG  GLU A  88      35.910   8.071  -1.700  1.00  0.72           H  
ATOM   1367 2HG  GLU A  88      34.361   8.600  -1.058  1.00  0.72           H  
ATOM   1368  N   ARG A  89      33.291   5.492  -4.985  1.00  0.75           N  
ATOM   1369  CA  ARG A  89      32.373   5.107  -6.061  1.00  0.75           C  
ATOM   1370  C   ARG A  89      30.932   5.095  -5.605  1.00  0.75           C  
ATOM   1371  O   ARG A  89      30.640   4.897  -4.410  1.00  0.75           O  
ATOM   1372  CB  ARG A  89      32.730   3.723  -6.577  1.00  0.75           C  
ATOM   1373  CG  ARG A  89      32.511   2.584  -5.599  1.00  0.75           C  
ATOM   1374  CD  ARG A  89      32.958   1.285  -6.171  1.00  0.75           C  
ATOM   1375  NE  ARG A  89      32.727   0.164  -5.259  1.00  0.75           N  
ATOM   1376  CZ  ARG A  89      33.157  -1.095  -5.473  1.00  0.75           C  
ATOM   1377  NH1 ARG A  89      33.834  -1.383  -6.560  1.00  0.75           N  
ATOM   1378  NH2 ARG A  89      32.904  -2.044  -4.586  1.00  0.75           N  
ATOM   1379  H   ARG A  89      33.307   4.977  -4.115  1.00  0.75           H  
ATOM   1380  HA  ARG A  89      32.467   5.815  -6.877  1.00  0.75           H  
ATOM   1381 1HB  ARG A  89      32.203   3.514  -7.507  1.00  0.75           H  
ATOM   1382 2HB  ARG A  89      33.772   3.713  -6.774  1.00  0.75           H  
ATOM   1383 1HG  ARG A  89      33.080   2.775  -4.691  1.00  0.75           H  
ATOM   1384 2HG  ARG A  89      31.448   2.514  -5.361  1.00  0.75           H  
ATOM   1385 1HD  ARG A  89      32.420   1.093  -7.100  1.00  0.75           H  
ATOM   1386 2HD  ARG A  89      34.022   1.333  -6.374  1.00  0.75           H  
ATOM   1387  HE  ARG A  89      32.211   0.349  -4.409  1.00  0.75           H  
ATOM   1388 1HH1 ARG A  89      34.023  -0.664  -7.241  1.00  0.75           H  
ATOM   1389 2HH1 ARG A  89      34.158  -2.331  -6.722  1.00  0.75           H  
ATOM   1390 1HH2 ARG A  89      32.388  -1.828  -3.746  1.00  0.75           H  
ATOM   1391 2HH2 ARG A  89      33.232  -2.987  -4.752  1.00  0.75           H  
ATOM   1392  N   PHE A  90      30.015   5.306  -6.554  1.00  0.79           N  
ATOM   1393  CA  PHE A  90      28.598   5.214  -6.252  1.00  0.79           C  
ATOM   1394  C   PHE A  90      27.749   4.827  -7.463  1.00  0.79           C  
ATOM   1395  O   PHE A  90      28.168   4.937  -8.625  1.00  0.79           O  
ATOM   1396  CB  PHE A  90      28.079   6.533  -5.667  1.00  0.79           C  
ATOM   1397  CG  PHE A  90      28.052   7.739  -6.588  1.00  0.79           C  
ATOM   1398  CD1 PHE A  90      26.894   8.077  -7.263  1.00  0.79           C  
ATOM   1399  CD2 PHE A  90      29.152   8.530  -6.761  1.00  0.79           C  
ATOM   1400  CE1 PHE A  90      26.830   9.199  -8.078  1.00  0.79           C  
ATOM   1401  CE2 PHE A  90      29.100   9.645  -7.576  1.00  0.79           C  
ATOM   1402  CZ  PHE A  90      27.938   9.990  -8.224  1.00  0.79           C  
ATOM   1403  H   PHE A  90      30.318   5.530  -7.504  1.00  0.79           H  
ATOM   1404  HA  PHE A  90      28.464   4.437  -5.501  1.00  0.79           H  
ATOM   1405 1HB  PHE A  90      27.066   6.378  -5.297  1.00  0.79           H  
ATOM   1406 2HB  PHE A  90      28.692   6.794  -4.805  1.00  0.79           H  
ATOM   1407  HD1 PHE A  90      26.021   7.444  -7.136  1.00  0.79           H  
ATOM   1408  HD2 PHE A  90      30.074   8.267  -6.245  1.00  0.79           H  
ATOM   1409  HE1 PHE A  90      25.903   9.450  -8.590  1.00  0.79           H  
ATOM   1410  HE2 PHE A  90      29.976  10.252  -7.699  1.00  0.79           H  
ATOM   1411  HZ  PHE A  90      27.905  10.874  -8.856  1.00  0.79           H  
ATOM   1412  N   SER A  91      26.527   4.398  -7.175  1.00  0.83           N  
ATOM   1413  CA  SER A  91      25.595   4.069  -8.231  1.00  0.83           C  
ATOM   1414  C   SER A  91      24.434   5.023  -8.269  1.00  0.83           C  
ATOM   1415  O   SER A  91      23.857   5.400  -7.240  1.00  0.83           O  
ATOM   1416  CB  SER A  91      25.047   2.666  -8.086  1.00  0.83           C  
ATOM   1417  OG  SER A  91      24.040   2.420  -9.058  1.00  0.83           O  
ATOM   1418  H   SER A  91      26.245   4.313  -6.212  1.00  0.83           H  
ATOM   1419  HA  SER A  91      26.112   4.135  -9.187  1.00  0.83           H  
ATOM   1420 1HB  SER A  91      25.855   1.941  -8.199  1.00  0.83           H  
ATOM   1421 2HB  SER A  91      24.632   2.542  -7.086  1.00  0.83           H  
ATOM   1422  HG  SER A  91      24.511   2.277  -9.888  1.00  0.83           H  
ATOM   1423  N   TYR A  92      24.073   5.358  -9.483  1.00  0.86           N  
ATOM   1424  CA  TYR A  92      22.952   6.214  -9.762  1.00  0.86           C  
ATOM   1425  C   TYR A  92      21.648   5.634  -9.211  1.00  0.86           C  
ATOM   1426  O   TYR A  92      20.693   6.358  -8.951  1.00  0.86           O  
ATOM   1427  CB  TYR A  92      22.874   6.410 -11.254  1.00  0.86           C  
ATOM   1428  CG  TYR A  92      22.307   5.249 -12.028  1.00  0.86           C  
ATOM   1429  CD1 TYR A  92      20.949   5.209 -12.341  1.00  0.86           C  
ATOM   1430  CD2 TYR A  92      23.134   4.217 -12.413  1.00  0.86           C  
ATOM   1431  CE1 TYR A  92      20.441   4.152 -13.057  1.00  0.86           C  
ATOM   1432  CE2 TYR A  92      22.628   3.154 -13.127  1.00  0.86           C  
ATOM   1433  CZ  TYR A  92      21.294   3.117 -13.452  1.00  0.86           C  
ATOM   1434  OH  TYR A  92      20.809   2.049 -14.169  1.00  0.86           O  
ATOM   1435  H   TYR A  92      24.611   4.999 -10.260  1.00  0.86           H  
ATOM   1436  HA  TYR A  92      23.122   7.178  -9.280  1.00  0.86           H  
ATOM   1437 1HB  TYR A  92      22.283   7.258 -11.442  1.00  0.86           H  
ATOM   1438 2HB  TYR A  92      23.869   6.623 -11.644  1.00  0.86           H  
ATOM   1439  HD1 TYR A  92      20.295   6.022 -12.027  1.00  0.86           H  
ATOM   1440  HD2 TYR A  92      24.196   4.242 -12.161  1.00  0.86           H  
ATOM   1441  HE1 TYR A  92      19.379   4.122 -13.306  1.00  0.86           H  
ATOM   1442  HE2 TYR A  92      23.291   2.342 -13.434  1.00  0.86           H  
ATOM   1443  HH  TYR A  92      21.500   1.387 -14.252  1.00  0.86           H  
ATOM   1444  N   LYS A  93      21.582   4.308  -9.046  1.00  0.90           N  
ATOM   1445  CA  LYS A  93      20.346   3.748  -8.540  1.00  0.90           C  
ATOM   1446  C   LYS A  93      20.180   4.073  -7.067  1.00  0.90           C  
ATOM   1447  O   LYS A  93      19.118   4.501  -6.633  1.00  0.90           O  
ATOM   1448  CB  LYS A  93      20.288   2.236  -8.731  1.00  0.90           C  
ATOM   1449  CG  LYS A  93      20.144   1.773 -10.156  1.00  0.90           C  
ATOM   1450  CD  LYS A  93      20.070   0.253 -10.221  1.00  0.90           C  
ATOM   1451  CE  LYS A  93      19.936  -0.254 -11.647  1.00  0.90           C  
ATOM   1452  NZ  LYS A  93      19.882  -1.750 -11.698  1.00  0.90           N  
ATOM   1453  H   LYS A  93      22.386   3.708  -9.229  1.00  0.90           H  
ATOM   1454  HA  LYS A  93      19.520   4.199  -9.074  1.00  0.90           H  
ATOM   1455 1HB  LYS A  93      21.202   1.793  -8.330  1.00  0.90           H  
ATOM   1456 2HB  LYS A  93      19.455   1.832  -8.160  1.00  0.90           H  
ATOM   1457 1HG  LYS A  93      19.249   2.207 -10.602  1.00  0.90           H  
ATOM   1458 2HG  LYS A  93      21.010   2.106 -10.720  1.00  0.90           H  
ATOM   1459 1HD  LYS A  93      20.975  -0.167  -9.781  1.00  0.90           H  
ATOM   1460 2HD  LYS A  93      19.213  -0.088  -9.639  1.00  0.90           H  
ATOM   1461 1HE  LYS A  93      19.023   0.149 -12.086  1.00  0.90           H  
ATOM   1462 2HE  LYS A  93      20.789   0.088 -12.227  1.00  0.90           H  
ATOM   1463 1HZ  LYS A  93      19.794  -2.055 -12.655  1.00  0.90           H  
ATOM   1464 2HZ  LYS A  93      20.728  -2.131 -11.299  1.00  0.90           H  
ATOM   1465 3HZ  LYS A  93      19.086  -2.077 -11.167  1.00  0.90           H  
ATOM   1466  N   LYS A  94      21.271   3.962  -6.302  1.00  0.97           N  
ATOM   1467  CA  LYS A  94      21.213   4.207  -4.860  1.00  0.97           C  
ATOM   1468  C   LYS A  94      20.940   5.668  -4.542  1.00  0.97           C  
ATOM   1469  O   LYS A  94      20.392   5.996  -3.492  1.00  0.97           O  
ATOM   1470  CB  LYS A  94      22.484   3.721  -4.176  1.00  0.97           C  
ATOM   1471  CG  LYS A  94      22.616   2.191  -4.172  1.00  0.97           C  
ATOM   1472  CD  LYS A  94      23.884   1.718  -3.472  1.00  0.97           C  
ATOM   1473  CE  LYS A  94      23.969   0.189  -3.470  1.00  0.97           C  
ATOM   1474  NZ  LYS A  94      25.212  -0.307  -2.807  1.00  0.97           N  
ATOM   1475  H   LYS A  94      22.143   3.674  -6.720  1.00  0.97           H  
ATOM   1476  HA  LYS A  94      20.382   3.629  -4.452  1.00  0.97           H  
ATOM   1477 1HB  LYS A  94      23.354   4.141  -4.687  1.00  0.97           H  
ATOM   1478 2HB  LYS A  94      22.496   4.068  -3.146  1.00  0.97           H  
ATOM   1479 1HG  LYS A  94      21.751   1.756  -3.669  1.00  0.97           H  
ATOM   1480 2HG  LYS A  94      22.627   1.837  -5.203  1.00  0.97           H  
ATOM   1481 1HD  LYS A  94      24.756   2.126  -3.988  1.00  0.97           H  
ATOM   1482 2HD  LYS A  94      23.888   2.077  -2.443  1.00  0.97           H  
ATOM   1483 1HE  LYS A  94      23.105  -0.213  -2.943  1.00  0.97           H  
ATOM   1484 2HE  LYS A  94      23.952  -0.169  -4.499  1.00  0.97           H  
ATOM   1485 1HZ  LYS A  94      25.224  -1.317  -2.829  1.00  0.97           H  
ATOM   1486 2HZ  LYS A  94      26.023   0.047  -3.293  1.00  0.97           H  
ATOM   1487 3HZ  LYS A  94      25.232   0.008  -1.848  1.00  0.97           H  
ATOM   1488  N   CYS A  95      21.272   6.542  -5.485  1.00  1.11           N  
ATOM   1489  CA  CYS A  95      21.024   7.969  -5.338  1.00  1.11           C  
ATOM   1490  C   CYS A  95      19.531   8.331  -5.472  1.00  1.11           C  
ATOM   1491  O   CYS A  95      19.119   9.440  -5.119  1.00  1.11           O  
ATOM   1492  CB  CYS A  95      21.798   8.723  -6.394  1.00  1.11           C  
ATOM   1493  SG  CYS A  95      23.575   8.629  -6.192  1.00  1.11           S  
ATOM   1494  H   CYS A  95      21.767   6.201  -6.311  1.00  1.11           H  
ATOM   1495  HA  CYS A  95      21.374   8.286  -4.354  1.00  1.11           H  
ATOM   1496 1HB  CYS A  95      21.540   8.336  -7.383  1.00  1.11           H  
ATOM   1497 2HB  CYS A  95      21.508   9.762  -6.359  1.00  1.11           H  
ATOM   1498  HG  CYS A  95      23.667   7.307  -6.476  1.00  1.11           H  
ATOM   1499  N   VAL A  96      18.737   7.413  -6.011  1.00  1.36           N  
ATOM   1500  CA  VAL A  96      17.309   7.619  -6.220  1.00  1.36           C  
ATOM   1501  C   VAL A  96      16.458   6.692  -5.351  1.00  1.36           C  
ATOM   1502  O   VAL A  96      15.577   7.138  -4.596  1.00  1.36           O  
ATOM   1503  CB  VAL A  96      16.958   7.401  -7.711  1.00  1.36           C  
ATOM   1504  CG1 VAL A  96      15.479   7.520  -7.910  1.00  1.36           C  
ATOM   1505  CG2 VAL A  96      17.665   8.402  -8.546  1.00  1.36           C  
ATOM   1506  H   VAL A  96      19.121   6.506  -6.265  1.00  1.36           H  
ATOM   1507  HA  VAL A  96      17.065   8.645  -5.959  1.00  1.36           H  
ATOM   1508  HB  VAL A  96      17.258   6.406  -8.003  1.00  1.36           H  
ATOM   1509 1HG1 VAL A  96      15.221   7.368  -8.954  1.00  1.36           H  
ATOM   1510 2HG1 VAL A  96      14.991   6.769  -7.302  1.00  1.36           H  
ATOM   1511 3HG1 VAL A  96      15.167   8.490  -7.605  1.00  1.36           H  
ATOM   1512 1HG2 VAL A  96      17.424   8.239  -9.598  1.00  1.36           H  
ATOM   1513 2HG2 VAL A  96      17.367   9.404  -8.253  1.00  1.36           H  
ATOM   1514 3HG2 VAL A  96      18.737   8.277  -8.395  1.00  1.36           H  
ATOM   1515  N   LEU A  97      16.734   5.392  -5.436  1.00  1.78           N  
ATOM   1516  CA  LEU A  97      15.916   4.352  -4.827  1.00  1.78           C  
ATOM   1517  C   LEU A  97      16.247   4.002  -3.377  1.00  1.78           C  
ATOM   1518  O   LEU A  97      16.527   2.843  -3.062  1.00  1.78           O  
ATOM   1519  CB  LEU A  97      16.077   3.089  -5.660  1.00  1.78           C  
ATOM   1520  CG  LEU A  97      15.680   3.205  -7.117  1.00  1.78           C  
ATOM   1521  CD1 LEU A  97      15.966   1.857  -7.802  1.00  1.78           C  
ATOM   1522  CD2 LEU A  97      14.216   3.607  -7.195  1.00  1.78           C  
ATOM   1523  H   LEU A  97      17.536   5.095  -5.990  1.00  1.78           H  
ATOM   1524  HA  LEU A  97      14.874   4.679  -4.864  1.00  1.78           H  
ATOM   1525 1HB  LEU A  97      17.129   2.810  -5.643  1.00  1.78           H  
ATOM   1526 2HB  LEU A  97      15.499   2.289  -5.200  1.00  1.78           H  
ATOM   1527  HG  LEU A  97      16.282   3.974  -7.606  1.00  1.78           H  
ATOM   1528 1HD1 LEU A  97      15.703   1.891  -8.853  1.00  1.78           H  
ATOM   1529 2HD1 LEU A  97      17.022   1.633  -7.705  1.00  1.78           H  
ATOM   1530 3HD1 LEU A  97      15.383   1.071  -7.316  1.00  1.78           H  
ATOM   1531 1HD2 LEU A  97      13.903   3.704  -8.224  1.00  1.78           H  
ATOM   1532 2HD2 LEU A  97      13.614   2.851  -6.699  1.00  1.78           H  
ATOM   1533 3HD2 LEU A  97      14.093   4.555  -6.695  1.00  1.78           H  
ATOM   1534  N   GLU A  98      16.178   4.972  -2.481  1.00  2.48           N  
ATOM   1535  CA  GLU A  98      16.408   4.689  -1.072  1.00  2.48           C  
ATOM   1536  C   GLU A  98      15.303   3.736  -0.598  1.00  2.48           C  
ATOM   1537  O   GLU A  98      14.133   3.922  -0.937  1.00  2.48           O  
ATOM   1538  CB  GLU A  98      16.418   5.966  -0.230  1.00  2.48           C  
ATOM   1539  CG  GLU A  98      16.845   5.721   1.220  1.00  2.48           C  
ATOM   1540  CD  GLU A  98      16.950   6.980   2.058  1.00  2.48           C  
ATOM   1541  OE1 GLU A  98      16.584   8.026   1.590  1.00  2.48           O  
ATOM   1542  OE2 GLU A  98      17.414   6.880   3.178  1.00  2.48           O  
ATOM   1543  H   GLU A  98      15.955   5.909  -2.802  1.00  2.48           H  
ATOM   1544  HA  GLU A  98      17.379   4.191  -0.967  1.00  2.48           H  
ATOM   1545 1HB  GLU A  98      17.075   6.716  -0.676  1.00  2.48           H  
ATOM   1546 2HB  GLU A  98      15.408   6.395  -0.200  1.00  2.48           H  
ATOM   1547 1HG  GLU A  98      16.110   5.069   1.690  1.00  2.48           H  
ATOM   1548 2HG  GLU A  98      17.806   5.204   1.227  1.00  2.48           H  
ATOM   1549  N   HIS A  99      15.658   2.723   0.170  1.00  3.51           N  
ATOM   1550  CA  HIS A  99      14.649   1.781   0.634  1.00  3.51           C  
ATOM   1551  C   HIS A  99      13.620   2.372   1.580  1.00  3.51           C  
ATOM   1552  O   HIS A  99      13.924   3.242   2.398  1.00  3.51           O  
ATOM   1553  CB  HIS A  99      15.266   0.579   1.330  1.00  3.51           C  
ATOM   1554  CG  HIS A  99      15.905  -0.421   0.427  1.00  3.51           C  
ATOM   1555  ND1 HIS A  99      16.152  -1.727   0.831  1.00  3.51           N  
ATOM   1556  CD2 HIS A  99      16.358  -0.327  -0.849  1.00  3.51           C  
ATOM   1557  CE1 HIS A  99      16.729  -2.389  -0.165  1.00  3.51           C  
ATOM   1558  NE2 HIS A  99      16.864  -1.565  -1.191  1.00  3.51           N  
ATOM   1559  H   HIS A  99      16.625   2.607   0.427  1.00  3.51           H  
ATOM   1560  HA  HIS A  99      14.100   1.407  -0.235  1.00  3.51           H  
ATOM   1561 1HB  HIS A  99      16.025   0.926   2.033  1.00  3.51           H  
ATOM   1562 2HB  HIS A  99      14.503   0.098   1.906  1.00  3.51           H  
ATOM   1563  HD2 HIS A  99      16.328   0.561  -1.487  1.00  3.51           H  
ATOM   1564  HE1 HIS A  99      17.036  -3.435  -0.141  1.00  3.51           H  
ATOM   1565  HE2 HIS A  99      17.270  -1.792  -2.090  1.00  3.51           H  
ATOM   1566  N   HIS A 100      12.408   1.837   1.487  1.00  4.90           N  
ATOM   1567  CA  HIS A 100      11.286   2.199   2.338  1.00  4.90           C  
ATOM   1568  C   HIS A 100      10.528   0.902   2.645  1.00  4.90           C  
ATOM   1569  O   HIS A 100      10.034   0.240   1.734  1.00  4.90           O  
ATOM   1570  CB  HIS A 100      10.384   3.211   1.600  1.00  4.90           C  
ATOM   1571  CG  HIS A 100       9.260   3.863   2.403  1.00  4.90           C  
ATOM   1572  ND1 HIS A 100       9.487   4.922   3.263  1.00  4.90           N  
ATOM   1573  CD2 HIS A 100       7.926   3.626   2.448  1.00  4.90           C  
ATOM   1574  CE1 HIS A 100       8.342   5.306   3.802  1.00  4.90           C  
ATOM   1575  NE2 HIS A 100       7.381   4.547   3.327  1.00  4.90           N  
ATOM   1576  H   HIS A 100      12.256   1.130   0.782  1.00  4.90           H  
ATOM   1577  HA  HIS A 100      11.635   2.636   3.273  1.00  4.90           H  
ATOM   1578 1HB  HIS A 100      11.014   4.013   1.208  1.00  4.90           H  
ATOM   1579 2HB  HIS A 100       9.933   2.716   0.740  1.00  4.90           H  
ATOM   1580  HD2 HIS A 100       7.381   2.861   1.893  1.00  4.90           H  
ATOM   1581  HE1 HIS A 100       8.212   6.116   4.520  1.00  4.90           H  
ATOM   1582  HE2 HIS A 100       6.380   4.629   3.583  1.00  4.90           H  
ATOM   1583  N   HIS A 101      10.462   0.535   3.922  1.00  6.51           N  
ATOM   1584  CA  HIS A 101       9.849  -0.717   4.370  1.00  6.51           C  
ATOM   1585  C   HIS A 101       8.839  -0.450   5.477  1.00  6.51           C  
ATOM   1586  O   HIS A 101       8.972  -0.934   6.602  1.00  6.51           O  
ATOM   1587  CB  HIS A 101      10.923  -1.709   4.843  1.00  6.51           C  
ATOM   1588  CG  HIS A 101      11.913  -2.101   3.759  1.00  6.51           C  
ATOM   1589  ND1 HIS A 101      11.585  -2.963   2.731  1.00  6.51           N  
ATOM   1590  CD2 HIS A 101      13.199  -1.733   3.545  1.00  6.51           C  
ATOM   1591  CE1 HIS A 101      12.627  -3.103   1.929  1.00  6.51           C  
ATOM   1592  NE2 HIS A 101      13.620  -2.372   2.398  1.00  6.51           N  
ATOM   1593  H   HIS A 101      10.874   1.143   4.619  1.00  6.51           H  
ATOM   1594  HA  HIS A 101       9.310  -1.178   3.541  1.00  6.51           H  
ATOM   1595 1HB  HIS A 101      11.478  -1.271   5.673  1.00  6.51           H  
ATOM   1596 2HB  HIS A 101      10.441  -2.615   5.211  1.00  6.51           H  
ATOM   1597  HD2 HIS A 101      13.789  -1.051   4.157  1.00  6.51           H  
ATOM   1598  HE1 HIS A 101      12.664  -3.715   1.026  1.00  6.51           H  
ATOM   1599  HE2 HIS A 101      14.562  -2.273   1.962  1.00  6.51           H  
ATOM   1600  N   HIS A 102       7.845   0.349   5.136  1.00  8.11           N  
ATOM   1601  CA  HIS A 102       6.828   0.838   6.050  1.00  8.11           C  
ATOM   1602  C   HIS A 102       5.446   0.590   5.477  1.00  8.11           C  
ATOM   1603  O   HIS A 102       5.319   0.196   4.316  1.00  8.11           O  
ATOM   1604  CB  HIS A 102       7.016   2.334   6.314  1.00  8.11           C  
ATOM   1605  CG  HIS A 102       8.314   2.681   6.984  1.00  8.11           C  
ATOM   1606  ND1 HIS A 102       8.468   2.672   8.356  1.00  8.11           N  
ATOM   1607  CD2 HIS A 102       9.519   3.033   6.475  1.00  8.11           C  
ATOM   1608  CE1 HIS A 102       9.706   3.011   8.661  1.00  8.11           C  
ATOM   1609  NE2 HIS A 102      10.366   3.236   7.538  1.00  8.11           N  
ATOM   1610  H   HIS A 102       7.814   0.665   4.176  1.00  8.11           H  
ATOM   1611  HA  HIS A 102       6.894   0.309   7.002  1.00  8.11           H  
ATOM   1612 1HB  HIS A 102       6.973   2.860   5.376  1.00  8.11           H  
ATOM   1613 2HB  HIS A 102       6.200   2.711   6.928  1.00  8.11           H  
ATOM   1614  HD2 HIS A 102       9.770   3.137   5.423  1.00  8.11           H  
ATOM   1615  HE1 HIS A 102      10.119   3.091   9.667  1.00  8.11           H  
ATOM   1616  HE2 HIS A 102      11.337   3.512   7.466  1.00  8.11           H  
ATOM   1617  N   HIS A 103       4.420   0.824   6.294  1.00  9.46           N  
ATOM   1618  CA  HIS A 103       3.003   0.689   5.935  1.00  9.46           C  
ATOM   1619  C   HIS A 103       2.587  -0.767   5.691  1.00  9.46           C  
ATOM   1620  O   HIS A 103       1.785  -1.051   4.802  1.00  9.46           O  
ATOM   1621  CB  HIS A 103       2.705   1.475   4.646  1.00  9.46           C  
ATOM   1622  CG  HIS A 103       3.296   2.853   4.619  1.00  9.46           C  
ATOM   1623  ND1 HIS A 103       2.847   3.894   5.397  1.00  9.46           N  
ATOM   1624  CD2 HIS A 103       4.327   3.326   3.902  1.00  9.46           C  
ATOM   1625  CE1 HIS A 103       3.591   4.963   5.152  1.00  9.46           C  
ATOM   1626  NE2 HIS A 103       4.512   4.636   4.242  1.00  9.46           N  
ATOM   1627  H   HIS A 103       4.635   1.135   7.234  1.00  9.46           H  
ATOM   1628  HA  HIS A 103       2.382   1.085   6.735  1.00  9.46           H  
ATOM   1629 1HB  HIS A 103       3.056   0.925   3.785  1.00  9.46           H  
ATOM   1630 2HB  HIS A 103       1.625   1.578   4.541  1.00  9.46           H  
ATOM   1631  HD1 HIS A 103       2.093   3.870   6.054  1.00  9.46           H  
ATOM   1632  HD2 HIS A 103       4.975   2.848   3.168  1.00  9.46           H  
ATOM   1633  HE1 HIS A 103       3.401   5.902   5.670  1.00  9.46           H  
ATOM   1634  N   HIS A 104       3.127  -1.656   6.528  1.00 10.47           N  
ATOM   1635  CA  HIS A 104       2.796  -3.078   6.509  1.00 10.47           C  
ATOM   1636  C   HIS A 104       1.826  -3.403   7.641  1.00 10.47           C  
ATOM   1637  O   HIS A 104       1.248  -2.493   8.237  1.00 10.47           O  
ATOM   1638  OXT HIS A 104       1.821  -4.538   8.118  1.00 10.47           O  
ATOM   1639  CB  HIS A 104       4.062  -3.941   6.660  1.00 10.47           C  
ATOM   1640  CG  HIS A 104       5.009  -3.888   5.494  1.00 10.47           C  
ATOM   1641  ND1 HIS A 104       4.966  -4.808   4.464  1.00 10.47           N  
ATOM   1642  CD2 HIS A 104       6.018  -3.042   5.197  1.00 10.47           C  
ATOM   1643  CE1 HIS A 104       5.910  -4.525   3.587  1.00 10.47           C  
ATOM   1644  NE2 HIS A 104       6.561  -3.459   4.007  1.00 10.47           N  
ATOM   1645  H   HIS A 104       3.789  -1.325   7.206  1.00 10.47           H  
ATOM   1646  HA  HIS A 104       2.317  -3.337   5.569  1.00 10.47           H  
ATOM   1647 1HB  HIS A 104       4.609  -3.624   7.550  1.00 10.47           H  
ATOM   1648 2HB  HIS A 104       3.771  -4.979   6.813  1.00 10.47           H  
ATOM   1649  HD2 HIS A 104       6.342  -2.193   5.789  1.00 10.47           H  
ATOM   1650  HE1 HIS A 104       6.113  -5.074   2.670  1.00 10.47           H  
ATOM   1651  HE2 HIS A 104       7.334  -3.021   3.529  1.00 10.47           H  
TER    1652
ENDMDL

REMARK ID 697603 MODEL 5 2K0M_chain_A
PFRMAT TS
TARGET 2K0M_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.452   0.273  -0.909  1.00  7.01           N  
ATOM      2  CA  MET A   1       0.765   1.026  -1.199  1.00  7.01           C  
ATOM      3  C   MET A   1       0.787   2.299  -0.361  1.00  7.01           C  
ATOM      4  O   MET A   1      -0.224   2.675   0.230  1.00  7.01           O  
ATOM      5  CB  MET A   1       0.839   1.361  -2.687  1.00  7.01           C  
ATOM      6  CG  MET A   1       0.879   0.141  -3.621  1.00  7.01           C  
ATOM      7  SD  MET A   1       2.386  -0.850  -3.472  1.00  7.01           S  
ATOM      8  CE  MET A   1       1.932  -2.227  -4.526  1.00  7.01           C  
ATOM      9 1H   MET A   1      -0.297  -0.707  -1.096  1.00  7.01           H  
ATOM     10 2H   MET A   1      -0.697   0.394   0.063  1.00  7.01           H  
ATOM     11 3H   MET A   1      -1.205   0.612  -1.490  1.00  7.01           H  
ATOM     12  HA  MET A   1       1.630   0.425  -0.921  1.00  7.01           H  
ATOM     13 1HB  MET A   1      -0.020   1.969  -2.966  1.00  7.01           H  
ATOM     14 2HB  MET A   1       1.735   1.953  -2.881  1.00  7.01           H  
ATOM     15 1HG  MET A   1       0.025  -0.501  -3.407  1.00  7.01           H  
ATOM     16 2HG  MET A   1       0.796   0.478  -4.655  1.00  7.01           H  
ATOM     17 1HE  MET A   1       2.736  -2.939  -4.579  1.00  7.01           H  
ATOM     18 2HE  MET A   1       1.043  -2.713  -4.126  1.00  7.01           H  
ATOM     19 3HE  MET A   1       1.717  -1.858  -5.529  1.00  7.01           H  
ATOM     20  N   ALA A   2       1.937   2.971  -0.310  1.00  5.89           N  
ATOM     21  CA  ALA A   2       2.086   4.196   0.488  1.00  5.89           C  
ATOM     22  C   ALA A   2       1.620   5.451  -0.249  1.00  5.89           C  
ATOM     23  O   ALA A   2       1.653   6.546   0.308  1.00  5.89           O  
ATOM     24  CB  ALA A   2       3.532   4.385   0.909  1.00  5.89           C  
ATOM     25  H   ALA A   2       2.754   2.642  -0.826  1.00  5.89           H  
ATOM     26  HA  ALA A   2       1.472   4.084   1.381  1.00  5.89           H  
ATOM     27 1HB  ALA A   2       3.612   5.272   1.532  1.00  5.89           H  
ATOM     28 2HB  ALA A   2       3.869   3.514   1.470  1.00  5.89           H  
ATOM     29 3HB  ALA A   2       4.149   4.512   0.031  1.00  5.89           H  
ATOM     30  N   LYS A   3       1.203   5.296  -1.500  1.00  4.58           N  
ATOM     31  CA  LYS A   3       0.777   6.415  -2.334  1.00  4.58           C  
ATOM     32  C   LYS A   3       1.869   7.484  -2.383  1.00  4.58           C  
ATOM     33  O   LYS A   3       2.988   7.205  -2.822  1.00  4.58           O  
ATOM     34  CB  LYS A   3      -0.545   6.987  -1.810  1.00  4.58           C  
ATOM     35  CG  LYS A   3      -1.687   5.976  -1.786  1.00  4.58           C  
ATOM     36  CD  LYS A   3      -2.988   6.616  -1.326  1.00  4.58           C  
ATOM     37  CE  LYS A   3      -4.116   5.595  -1.268  1.00  4.58           C  
ATOM     38  NZ  LYS A   3      -5.386   6.200  -0.781  1.00  4.58           N  
ATOM     39  H   LYS A   3       1.190   4.368  -1.887  1.00  4.58           H  
ATOM     40  HA  LYS A   3       0.618   6.052  -3.350  1.00  4.58           H  
ATOM     41 1HB  LYS A   3      -0.422   7.373  -0.799  1.00  4.58           H  
ATOM     42 2HB  LYS A   3      -0.860   7.814  -2.446  1.00  4.58           H  
ATOM     43 1HG  LYS A   3      -1.824   5.560  -2.783  1.00  4.58           H  
ATOM     44 2HG  LYS A   3      -1.434   5.161  -1.103  1.00  4.58           H  
ATOM     45 1HD  LYS A   3      -2.847   7.047  -0.334  1.00  4.58           H  
ATOM     46 2HD  LYS A   3      -3.265   7.413  -2.015  1.00  4.58           H  
ATOM     47 1HE  LYS A   3      -4.279   5.185  -2.264  1.00  4.58           H  
ATOM     48 2HE  LYS A   3      -3.830   4.785  -0.596  1.00  4.58           H  
ATOM     49 1HZ  LYS A   3      -6.109   5.495  -0.756  1.00  4.58           H  
ATOM     50 2HZ  LYS A   3      -5.247   6.573   0.148  1.00  4.58           H  
ATOM     51 3HZ  LYS A   3      -5.665   6.945  -1.404  1.00  4.58           H  
ATOM     52  N   ALA A   4       1.554   8.713  -1.978  1.00  3.34           N  
ATOM     53  CA  ALA A   4       2.549   9.775  -2.015  1.00  3.34           C  
ATOM     54  C   ALA A   4       2.203  10.897  -1.056  1.00  3.34           C  
ATOM     55  O   ALA A   4       1.037  11.138  -0.739  1.00  3.34           O  
ATOM     56  CB  ALA A   4       2.684  10.341  -3.422  1.00  3.34           C  
ATOM     57  H   ALA A   4       0.635   8.909  -1.620  1.00  3.34           H  
ATOM     58  HA  ALA A   4       3.504   9.352  -1.705  1.00  3.34           H  
ATOM     59 1HB  ALA A   4       3.450  11.118  -3.422  1.00  3.34           H  
ATOM     60 2HB  ALA A   4       2.969   9.551  -4.114  1.00  3.34           H  
ATOM     61 3HB  ALA A   4       1.735  10.772  -3.733  1.00  3.34           H  
ATOM     62  N   GLN A   5       3.235  11.610  -0.638  1.00  2.34           N  
ATOM     63  CA  GLN A   5       3.105  12.794   0.190  1.00  2.34           C  
ATOM     64  C   GLN A   5       3.292  14.036  -0.669  1.00  2.34           C  
ATOM     65  O   GLN A   5       3.803  13.920  -1.785  1.00  2.34           O  
ATOM     66  CB  GLN A   5       4.144  12.758   1.316  1.00  2.34           C  
ATOM     67  CG  GLN A   5       3.978  11.602   2.276  1.00  2.34           C  
ATOM     68  CD  GLN A   5       2.670  11.708   3.055  1.00  2.34           C  
ATOM     69  OE1 GLN A   5       2.431  12.706   3.746  1.00  2.34           O  
ATOM     70  NE2 GLN A   5       1.827  10.690   2.955  1.00  2.34           N  
ATOM     71  H   GLN A   5       4.161  11.327  -0.920  1.00  2.34           H  
ATOM     72  HA  GLN A   5       2.114  12.780   0.627  1.00  2.34           H  
ATOM     73 1HB  GLN A   5       5.139  12.684   0.877  1.00  2.34           H  
ATOM     74 2HB  GLN A   5       4.123  13.679   1.885  1.00  2.34           H  
ATOM     75 1HG  GLN A   5       3.969  10.668   1.714  1.00  2.34           H  
ATOM     76 2HG  GLN A   5       4.805  11.608   2.986  1.00  2.34           H  
ATOM     77 1HE2 GLN A   5       0.956  10.709   3.447  1.00  2.34           H  
ATOM     78 2HE2 GLN A   5       2.058   9.901   2.386  1.00  2.34           H  
ATOM     79  N   PRO A   6       2.832  15.214  -0.223  1.00  1.64           N  
ATOM     80  CA  PRO A   6       3.117  16.490  -0.839  1.00  1.64           C  
ATOM     81  C   PRO A   6       4.620  16.660  -0.922  1.00  1.64           C  
ATOM     82  O   PRO A   6       5.351  16.229  -0.023  1.00  1.64           O  
ATOM     83  CB  PRO A   6       2.464  17.490   0.115  1.00  1.64           C  
ATOM     84  CG  PRO A   6       1.341  16.705   0.764  1.00  1.64           C  
ATOM     85  CD  PRO A   6       1.882  15.293   0.916  1.00  1.64           C  
ATOM     86  HA  PRO A   6       2.661  16.516  -1.840  1.00  1.64           H  
ATOM     87 1HB  PRO A   6       3.204  17.867   0.835  1.00  1.64           H  
ATOM     88 2HB  PRO A   6       2.103  18.366  -0.455  1.00  1.64           H  
ATOM     89 1HG  PRO A   6       1.061  17.166   1.722  1.00  1.64           H  
ATOM     90 2HG  PRO A   6       0.450  16.747   0.115  1.00  1.64           H  
ATOM     91 1HD  PRO A   6       2.385  15.168   1.882  1.00  1.64           H  
ATOM     92 2HD  PRO A   6       1.036  14.605   0.786  1.00  1.64           H  
ATOM     93  N   ILE A   7       5.074  17.263  -2.001  1.00  1.19           N  
ATOM     94  CA  ILE A   7       6.498  17.458  -2.245  1.00  1.19           C  
ATOM     95  C   ILE A   7       6.862  18.927  -2.118  1.00  1.19           C  
ATOM     96  O   ILE A   7       6.170  19.773  -2.668  1.00  1.19           O  
ATOM     97  CB  ILE A   7       6.872  16.921  -3.644  1.00  1.19           C  
ATOM     98  CG1 ILE A   7       6.444  15.454  -3.772  1.00  1.19           C  
ATOM     99  CG2 ILE A   7       8.348  17.092  -3.938  1.00  1.19           C  
ATOM    100  CD1 ILE A   7       7.059  14.535  -2.766  1.00  1.19           C  
ATOM    101  H   ILE A   7       4.381  17.621  -2.657  1.00  1.19           H  
ATOM    102  HA  ILE A   7       7.061  16.900  -1.499  1.00  1.19           H  
ATOM    103  HB  ILE A   7       6.313  17.471  -4.388  1.00  1.19           H  
ATOM    104 1HG1 ILE A   7       5.357  15.390  -3.675  1.00  1.19           H  
ATOM    105 2HG1 ILE A   7       6.728  15.103  -4.751  1.00  1.19           H  
ATOM    106 1HG2 ILE A   7       8.569  16.721  -4.939  1.00  1.19           H  
ATOM    107 2HG2 ILE A   7       8.599  18.139  -3.878  1.00  1.19           H  
ATOM    108 3HG2 ILE A   7       8.925  16.541  -3.211  1.00  1.19           H  
ATOM    109 1HD1 ILE A   7       6.704  13.520  -2.933  1.00  1.19           H  
ATOM    110 2HD1 ILE A   7       8.132  14.565  -2.867  1.00  1.19           H  
ATOM    111 3HD1 ILE A   7       6.779  14.846  -1.763  1.00  1.19           H  
ATOM    112  N   GLU A   8       7.906  19.251  -1.359  1.00  0.93           N  
ATOM    113  CA  GLU A   8       8.287  20.657  -1.225  1.00  0.93           C  
ATOM    114  C   GLU A   8       9.681  20.928  -1.769  1.00  0.93           C  
ATOM    115  O   GLU A   8      10.667  20.359  -1.289  1.00  0.93           O  
ATOM    116  CB  GLU A   8       8.213  21.096   0.238  1.00  0.93           C  
ATOM    117  CG  GLU A   8       8.563  22.571   0.479  1.00  0.93           C  
ATOM    118  CD  GLU A   8       8.442  22.978   1.938  1.00  0.93           C  
ATOM    119  OE1 GLU A   8       8.014  22.171   2.725  1.00  0.93           O  
ATOM    120  OE2 GLU A   8       8.789  24.091   2.258  1.00  0.93           O  
ATOM    121  H   GLU A   8       8.441  18.530  -0.896  1.00  0.93           H  
ATOM    122  HA  GLU A   8       7.592  21.262  -1.798  1.00  0.93           H  
ATOM    123 1HB  GLU A   8       7.199  20.933   0.609  1.00  0.93           H  
ATOM    124 2HB  GLU A   8       8.886  20.486   0.838  1.00  0.93           H  
ATOM    125 1HG  GLU A   8       9.583  22.755   0.141  1.00  0.93           H  
ATOM    126 2HG  GLU A   8       7.895  23.189  -0.128  1.00  0.93           H  
ATOM    127  N   ILE A   9       9.756  21.789  -2.779  1.00  0.78           N  
ATOM    128  CA  ILE A   9      11.035  22.137  -3.389  1.00  0.78           C  
ATOM    129  C   ILE A   9      11.191  23.654  -3.404  1.00  0.78           C  
ATOM    130  O   ILE A   9      10.369  24.352  -3.986  1.00  0.78           O  
ATOM    131  CB  ILE A   9      11.128  21.568  -4.815  1.00  0.78           C  
ATOM    132  CG1 ILE A   9      10.970  20.048  -4.794  1.00  0.78           C  
ATOM    133  CG2 ILE A   9      12.475  21.932  -5.417  1.00  0.78           C  
ATOM    134  CD1 ILE A   9      10.876  19.435  -6.149  1.00  0.78           C  
ATOM    135  H   ILE A   9       8.888  22.206  -3.125  1.00  0.78           H  
ATOM    136  HA  ILE A   9      11.843  21.715  -2.792  1.00  0.78           H  
ATOM    137  HB  ILE A   9      10.331  21.971  -5.409  1.00  0.78           H  
ATOM    138 1HG1 ILE A   9      11.822  19.615  -4.269  1.00  0.78           H  
ATOM    139 2HG1 ILE A   9      10.072  19.799  -4.260  1.00  0.78           H  
ATOM    140 1HG2 ILE A   9      12.554  21.538  -6.423  1.00  0.78           H  
ATOM    141 2HG2 ILE A   9      12.599  23.013  -5.449  1.00  0.78           H  
ATOM    142 3HG2 ILE A   9      13.251  21.505  -4.804  1.00  0.78           H  
ATOM    143 1HD1 ILE A   9      10.765  18.353  -6.059  1.00  0.78           H  
ATOM    144 2HD1 ILE A   9      10.015  19.845  -6.678  1.00  0.78           H  
ATOM    145 3HD1 ILE A   9      11.787  19.666  -6.695  1.00  0.78           H  
ATOM    146  N   ALA A  10      12.206  24.181  -2.726  1.00  0.72           N  
ATOM    147  CA  ALA A  10      12.416  25.635  -2.623  1.00  0.72           C  
ATOM    148  C   ALA A  10      11.188  26.355  -2.078  1.00  0.72           C  
ATOM    149  O   ALA A  10      10.897  27.486  -2.463  1.00  0.72           O  
ATOM    150  CB  ALA A  10      12.782  26.222  -3.984  1.00  0.72           C  
ATOM    151  H   ALA A  10      12.866  23.563  -2.263  1.00  0.72           H  
ATOM    152  HA  ALA A  10      13.228  25.808  -1.920  1.00  0.72           H  
ATOM    153 1HB  ALA A  10      12.963  27.289  -3.878  1.00  0.72           H  
ATOM    154 2HB  ALA A  10      13.680  25.740  -4.347  1.00  0.72           H  
ATOM    155 3HB  ALA A  10      11.979  26.069  -4.697  1.00  0.72           H  
ATOM    156  N   GLY A  11      10.464  25.694  -1.181  1.00  0.72           N  
ATOM    157  CA  GLY A  11       9.267  26.254  -0.568  1.00  0.72           C  
ATOM    158  C   GLY A  11       8.016  26.086  -1.439  1.00  0.72           C  
ATOM    159  O   GLY A  11       6.916  26.469  -1.034  1.00  0.72           O  
ATOM    160  H   GLY A  11      10.760  24.768  -0.908  1.00  0.72           H  
ATOM    161 1HA  GLY A  11       9.102  25.770   0.396  1.00  0.72           H  
ATOM    162 2HA  GLY A  11       9.428  27.311  -0.366  1.00  0.72           H  
ATOM    163  N   HIS A  12       8.163  25.504  -2.626  1.00  0.77           N  
ATOM    164  CA  HIS A  12       7.032  25.325  -3.518  1.00  0.77           C  
ATOM    165  C   HIS A  12       6.401  23.976  -3.249  1.00  0.77           C  
ATOM    166  O   HIS A  12       7.003  22.928  -3.499  1.00  0.77           O  
ATOM    167  CB  HIS A  12       7.476  25.466  -4.986  1.00  0.77           C  
ATOM    168  CG  HIS A  12       6.358  25.462  -6.007  1.00  0.77           C  
ATOM    169  ND1 HIS A  12       6.601  25.519  -7.365  1.00  0.77           N  
ATOM    170  CD2 HIS A  12       5.010  25.394  -5.872  1.00  0.77           C  
ATOM    171  CE1 HIS A  12       5.452  25.497  -8.016  1.00  0.77           C  
ATOM    172  NE2 HIS A  12       4.474  25.422  -7.136  1.00  0.77           N  
ATOM    173  H   HIS A  12       9.078  25.200  -2.945  1.00  0.77           H  
ATOM    174  HA  HIS A  12       6.282  26.090  -3.323  1.00  0.77           H  
ATOM    175 1HB  HIS A  12       8.047  26.387  -5.102  1.00  0.77           H  
ATOM    176 2HB  HIS A  12       8.147  24.644  -5.230  1.00  0.77           H  
ATOM    177  HD2 HIS A  12       4.448  25.330  -4.942  1.00  0.77           H  
ATOM    178  HE1 HIS A  12       5.327  25.531  -9.092  1.00  0.77           H  
ATOM    179  HE2 HIS A  12       3.487  25.386  -7.347  1.00  0.77           H  
ATOM    180  N   GLU A  13       5.223  24.002  -2.632  1.00  0.85           N  
ATOM    181  CA  GLU A  13       4.558  22.771  -2.252  1.00  0.85           C  
ATOM    182  C   GLU A  13       3.694  22.249  -3.383  1.00  0.85           C  
ATOM    183  O   GLU A  13       2.861  22.973  -3.934  1.00  0.85           O  
ATOM    184  CB  GLU A  13       3.711  22.974  -0.993  1.00  0.85           C  
ATOM    185  CG  GLU A  13       3.041  21.694  -0.459  1.00  0.85           C  
ATOM    186  CD  GLU A  13       2.238  21.929   0.807  1.00  0.85           C  
ATOM    187  OE1 GLU A  13       2.264  23.028   1.308  1.00  0.85           O  
ATOM    188  OE2 GLU A  13       1.603  21.010   1.271  1.00  0.85           O  
ATOM    189  H   GLU A  13       4.790  24.893  -2.429  1.00  0.85           H  
ATOM    190  HA  GLU A  13       5.314  22.020  -2.033  1.00  0.85           H  
ATOM    191 1HB  GLU A  13       4.341  23.377  -0.198  1.00  0.85           H  
ATOM    192 2HB  GLU A  13       2.929  23.705  -1.195  1.00  0.85           H  
ATOM    193 1HG  GLU A  13       2.376  21.293  -1.226  1.00  0.85           H  
ATOM    194 2HG  GLU A  13       3.815  20.946  -0.268  1.00  0.85           H  
ATOM    195  N   PHE A  14       3.885  20.984  -3.701  1.00  0.97           N  
ATOM    196  CA  PHE A  14       3.125  20.311  -4.723  1.00  0.97           C  
ATOM    197  C   PHE A  14       2.225  19.298  -4.040  1.00  0.97           C  
ATOM    198  O   PHE A  14       2.664  18.594  -3.134  1.00  0.97           O  
ATOM    199  CB  PHE A  14       4.082  19.601  -5.653  1.00  0.97           C  
ATOM    200  CG  PHE A  14       5.000  20.511  -6.402  1.00  0.97           C  
ATOM    201  CD1 PHE A  14       6.300  20.723  -5.949  1.00  0.97           C  
ATOM    202  CD2 PHE A  14       4.583  21.168  -7.534  1.00  0.97           C  
ATOM    203  CE1 PHE A  14       7.153  21.557  -6.620  1.00  0.97           C  
ATOM    204  CE2 PHE A  14       5.435  22.005  -8.203  1.00  0.97           C  
ATOM    205  CZ  PHE A  14       6.724  22.198  -7.750  1.00  0.97           C  
ATOM    206  H   PHE A  14       4.621  20.475  -3.224  1.00  0.97           H  
ATOM    207  HA  PHE A  14       2.518  21.032  -5.270  1.00  0.97           H  
ATOM    208 1HB  PHE A  14       4.694  18.928  -5.069  1.00  0.97           H  
ATOM    209 2HB  PHE A  14       3.544  19.005  -6.351  1.00  0.97           H  
ATOM    210  HD1 PHE A  14       6.638  20.217  -5.046  1.00  0.97           H  
ATOM    211  HD2 PHE A  14       3.568  21.019  -7.894  1.00  0.97           H  
ATOM    212  HE1 PHE A  14       8.159  21.711  -6.249  1.00  0.97           H  
ATOM    213  HE2 PHE A  14       5.092  22.522  -9.086  1.00  0.97           H  
ATOM    214  HZ  PHE A  14       7.391  22.870  -8.287  1.00  0.97           H  
ATOM    215  N   ALA A  15       0.990  19.142  -4.507  1.00  1.10           N  
ATOM    216  CA  ALA A  15       0.076  18.167  -3.898  1.00  1.10           C  
ATOM    217  C   ALA A  15       0.607  16.739  -3.968  1.00  1.10           C  
ATOM    218  O   ALA A  15       0.309  15.907  -3.110  1.00  1.10           O  
ATOM    219  CB  ALA A  15      -1.277  18.221  -4.581  1.00  1.10           C  
ATOM    220  H   ALA A  15       0.663  19.712  -5.280  1.00  1.10           H  
ATOM    221  HA  ALA A  15      -0.041  18.431  -2.847  1.00  1.10           H  
ATOM    222 1HB  ALA A  15      -1.953  17.516  -4.101  1.00  1.10           H  
ATOM    223 2HB  ALA A  15      -1.686  19.226  -4.507  1.00  1.10           H  
ATOM    224 3HB  ALA A  15      -1.161  17.952  -5.634  1.00  1.10           H  
ATOM    225  N   ARG A  16       1.347  16.457  -5.029  1.00  1.19           N  
ATOM    226  CA  ARG A  16       1.863  15.130  -5.313  1.00  1.19           C  
ATOM    227  C   ARG A  16       3.118  15.153  -6.186  1.00  1.19           C  
ATOM    228  O   ARG A  16       3.421  16.147  -6.856  1.00  1.19           O  
ATOM    229  CB  ARG A  16       0.757  14.330  -5.982  1.00  1.19           C  
ATOM    230  CG  ARG A  16       0.286  14.950  -7.280  1.00  1.19           C  
ATOM    231  CD  ARG A  16      -0.833  14.230  -7.928  1.00  1.19           C  
ATOM    232  NE  ARG A  16      -1.240  14.905  -9.163  1.00  1.19           N  
ATOM    233  CZ  ARG A  16      -2.121  14.427 -10.055  1.00  1.19           C  
ATOM    234  NH1 ARG A  16      -2.697  13.256  -9.864  1.00  1.19           N  
ATOM    235  NH2 ARG A  16      -2.404  15.141 -11.127  1.00  1.19           N  
ATOM    236  H   ARG A  16       1.534  17.207  -5.678  1.00  1.19           H  
ATOM    237  HA  ARG A  16       2.117  14.653  -4.363  1.00  1.19           H  
ATOM    238 1HB  ARG A  16       1.107  13.322  -6.197  1.00  1.19           H  
ATOM    239 2HB  ARG A  16      -0.099  14.249  -5.312  1.00  1.19           H  
ATOM    240 1HG  ARG A  16      -0.066  15.955  -7.067  1.00  1.19           H  
ATOM    241 2HG  ARG A  16       1.108  15.006  -7.975  1.00  1.19           H  
ATOM    242 1HD  ARG A  16      -0.525  13.216  -8.176  1.00  1.19           H  
ATOM    243 2HD  ARG A  16      -1.689  14.201  -7.255  1.00  1.19           H  
ATOM    244  HE  ARG A  16      -0.824  15.838  -9.363  1.00  1.19           H  
ATOM    245 1HH1 ARG A  16      -2.477  12.713  -9.042  1.00  1.19           H  
ATOM    246 2HH1 ARG A  16      -3.359  12.902 -10.541  1.00  1.19           H  
ATOM    247 1HH2 ARG A  16      -1.949  16.045 -11.260  1.00  1.19           H  
ATOM    248 2HH2 ARG A  16      -3.061  14.798 -11.806  1.00  1.19           H  
ATOM    249  N   LYS A  17       3.793  14.008  -6.259  1.00  1.22           N  
ATOM    250  CA  LYS A  17       5.007  13.860  -7.062  1.00  1.22           C  
ATOM    251  C   LYS A  17       4.754  14.190  -8.528  1.00  1.22           C  
ATOM    252  O   LYS A  17       5.583  14.818  -9.180  1.00  1.22           O  
ATOM    253  CB  LYS A  17       5.513  12.424  -6.932  1.00  1.22           C  
ATOM    254  CG  LYS A  17       6.084  12.058  -5.545  1.00  1.22           C  
ATOM    255  CD  LYS A  17       6.514  10.575  -5.459  1.00  1.22           C  
ATOM    256  CE  LYS A  17       6.976  10.194  -4.042  1.00  1.22           C  
ATOM    257  NZ  LYS A  17       7.363   8.729  -3.936  1.00  1.22           N  
ATOM    258  H   LYS A  17       3.484  13.224  -5.700  1.00  1.22           H  
ATOM    259  HA  LYS A  17       5.762  14.550  -6.693  1.00  1.22           H  
ATOM    260 1HB  LYS A  17       4.699  11.733  -7.147  1.00  1.22           H  
ATOM    261 2HB  LYS A  17       6.285  12.245  -7.673  1.00  1.22           H  
ATOM    262 1HG  LYS A  17       6.964  12.673  -5.354  1.00  1.22           H  
ATOM    263 2HG  LYS A  17       5.343  12.268  -4.776  1.00  1.22           H  
ATOM    264 1HD  LYS A  17       5.684   9.929  -5.749  1.00  1.22           H  
ATOM    265 2HD  LYS A  17       7.341  10.400  -6.134  1.00  1.22           H  
ATOM    266 1HE  LYS A  17       7.835  10.808  -3.771  1.00  1.22           H  
ATOM    267 2HE  LYS A  17       6.163  10.394  -3.343  1.00  1.22           H  
ATOM    268 1HZ  LYS A  17       7.659   8.510  -2.994  1.00  1.22           H  
ATOM    269 2HZ  LYS A  17       6.573   8.143  -4.175  1.00  1.22           H  
ATOM    270 3HZ  LYS A  17       8.131   8.534  -4.568  1.00  1.22           H  
ATOM    271  N   ALA A  18       3.585  13.810  -9.036  1.00  1.18           N  
ATOM    272  CA  ALA A  18       3.232  14.078 -10.426  1.00  1.18           C  
ATOM    273  C   ALA A  18       3.215  15.574 -10.735  1.00  1.18           C  
ATOM    274  O   ALA A  18       3.466  15.975 -11.873  1.00  1.18           O  
ATOM    275  CB  ALA A  18       1.883  13.480 -10.762  1.00  1.18           C  
ATOM    276  H   ALA A  18       2.936  13.311  -8.448  1.00  1.18           H  
ATOM    277  HA  ALA A  18       3.985  13.614 -11.057  1.00  1.18           H  
ATOM    278 1HB  ALA A  18       1.655  13.665 -11.810  1.00  1.18           H  
ATOM    279 2HB  ALA A  18       1.900  12.408 -10.576  1.00  1.18           H  
ATOM    280 3HB  ALA A  18       1.132  13.941 -10.150  1.00  1.18           H  
ATOM    281  N   ASP A  19       2.856  16.401  -9.750  1.00  1.09           N  
ATOM    282  CA  ASP A  19       2.751  17.827  -9.988  1.00  1.09           C  
ATOM    283  C   ASP A  19       4.156  18.397  -9.996  1.00  1.09           C  
ATOM    284  O   ASP A  19       4.482  19.278 -10.798  1.00  1.09           O  
ATOM    285  CB  ASP A  19       1.911  18.501  -8.909  1.00  1.09           C  
ATOM    286  CG  ASP A  19       0.484  18.077  -8.880  1.00  1.09           C  
ATOM    287  OD1 ASP A  19       0.015  17.426  -9.796  1.00  1.09           O  
ATOM    288  OD2 ASP A  19      -0.145  18.402  -7.906  1.00  1.09           O  
ATOM    289  H   ASP A  19       2.724  16.056  -8.807  1.00  1.09           H  
ATOM    290  HA  ASP A  19       2.292  17.997 -10.960  1.00  1.09           H  
ATOM    291 1HB  ASP A  19       2.330  18.253  -7.957  1.00  1.09           H  
ATOM    292 2HB  ASP A  19       1.961  19.580  -9.026  1.00  1.09           H  
ATOM    293  N   ALA A  20       5.006  17.872  -9.103  1.00  0.98           N  
ATOM    294  CA  ALA A  20       6.391  18.329  -9.062  1.00  0.98           C  
ATOM    295  C   ALA A  20       7.054  18.023 -10.394  1.00  0.98           C  
ATOM    296  O   ALA A  20       7.776  18.856 -10.952  1.00  0.98           O  
ATOM    297  CB  ALA A  20       7.145  17.669  -7.929  1.00  0.98           C  
ATOM    298  H   ALA A  20       4.669  17.159  -8.452  1.00  0.98           H  
ATOM    299  HA  ALA A  20       6.399  19.404  -8.922  1.00  0.98           H  
ATOM    300 1HB  ALA A  20       8.171  18.034  -7.915  1.00  0.98           H  
ATOM    301 2HB  ALA A  20       6.663  17.904  -6.985  1.00  0.98           H  
ATOM    302 3HB  ALA A  20       7.144  16.594  -8.074  1.00  0.98           H  
ATOM    303  N   LEU A  21       6.748  16.843 -10.941  1.00  0.88           N  
ATOM    304  CA  LEU A  21       7.288  16.467 -12.230  1.00  0.88           C  
ATOM    305  C   LEU A  21       6.738  17.339 -13.331  1.00  0.88           C  
ATOM    306  O   LEU A  21       7.488  17.766 -14.203  1.00  0.88           O  
ATOM    307  CB  LEU A  21       6.941  15.026 -12.548  1.00  0.88           C  
ATOM    308  CG  LEU A  21       7.624  14.025 -11.730  1.00  0.88           C  
ATOM    309  CD1 LEU A  21       7.030  12.723 -12.003  1.00  0.88           C  
ATOM    310  CD2 LEU A  21       9.096  14.021 -12.060  1.00  0.88           C  
ATOM    311  H   LEU A  21       6.158  16.188 -10.427  1.00  0.88           H  
ATOM    312  HA  LEU A  21       8.371  16.578 -12.197  1.00  0.88           H  
ATOM    313 1HB  LEU A  21       5.870  14.893 -12.408  1.00  0.88           H  
ATOM    314 2HB  LEU A  21       7.179  14.832 -13.591  1.00  0.88           H  
ATOM    315  HG  LEU A  21       7.485  14.250 -10.688  1.00  0.88           H  
ATOM    316 1HD1 LEU A  21       7.518  12.019 -11.401  1.00  0.88           H  
ATOM    317 2HD1 LEU A  21       5.978  12.743 -11.757  1.00  0.88           H  
ATOM    318 3HD1 LEU A  21       7.156  12.469 -13.053  1.00  0.88           H  
ATOM    319 1HD2 LEU A  21       9.585  13.270 -11.464  1.00  0.88           H  
ATOM    320 2HD2 LEU A  21       9.232  13.788 -13.111  1.00  0.88           H  
ATOM    321 3HD2 LEU A  21       9.528  15.000 -11.843  1.00  0.88           H  
ATOM    322  N   ALA A  22       5.434  17.636 -13.297  1.00  0.82           N  
ATOM    323  CA  ALA A  22       4.855  18.464 -14.342  1.00  0.82           C  
ATOM    324  C   ALA A  22       5.519  19.828 -14.364  1.00  0.82           C  
ATOM    325  O   ALA A  22       5.832  20.359 -15.429  1.00  0.82           O  
ATOM    326  CB  ALA A  22       3.366  18.615 -14.124  1.00  0.82           C  
ATOM    327  H   ALA A  22       4.828  17.249 -12.573  1.00  0.82           H  
ATOM    328  HA  ALA A  22       5.033  17.980 -15.299  1.00  0.82           H  
ATOM    329 1HB  ALA A  22       2.939  19.221 -14.920  1.00  0.82           H  
ATOM    330 2HB  ALA A  22       2.898  17.629 -14.121  1.00  0.82           H  
ATOM    331 3HB  ALA A  22       3.190  19.098 -13.164  1.00  0.82           H  
ATOM    332  N   PHE A  23       5.781  20.377 -13.179  1.00  0.77           N  
ATOM    333  CA  PHE A  23       6.438  21.667 -13.070  1.00  0.77           C  
ATOM    334  C   PHE A  23       7.805  21.594 -13.733  1.00  0.77           C  
ATOM    335  O   PHE A  23       8.168  22.452 -14.542  1.00  0.77           O  
ATOM    336  CB  PHE A  23       6.564  22.076 -11.611  1.00  0.77           C  
ATOM    337  CG  PHE A  23       7.244  23.385 -11.408  1.00  0.77           C  
ATOM    338  CD1 PHE A  23       6.549  24.565 -11.576  1.00  0.77           C  
ATOM    339  CD2 PHE A  23       8.565  23.448 -11.061  1.00  0.77           C  
ATOM    340  CE1 PHE A  23       7.172  25.782 -11.392  1.00  0.77           C  
ATOM    341  CE2 PHE A  23       9.187  24.664 -10.872  1.00  0.77           C  
ATOM    342  CZ  PHE A  23       8.496  25.824 -11.036  1.00  0.77           C  
ATOM    343  H   PHE A  23       5.490  19.894 -12.328  1.00  0.77           H  
ATOM    344  HA  PHE A  23       5.838  22.410 -13.593  1.00  0.77           H  
ATOM    345 1HB  PHE A  23       5.572  22.131 -11.189  1.00  0.77           H  
ATOM    346 2HB  PHE A  23       7.111  21.315 -11.058  1.00  0.77           H  
ATOM    347  HD1 PHE A  23       5.497  24.528 -11.856  1.00  0.77           H  
ATOM    348  HD2 PHE A  23       9.121  22.522 -10.935  1.00  0.77           H  
ATOM    349  HE1 PHE A  23       6.614  26.708 -11.525  1.00  0.77           H  
ATOM    350  HE2 PHE A  23      10.235  24.705 -10.594  1.00  0.77           H  
ATOM    351  HZ  PHE A  23       8.997  26.780 -10.887  1.00  0.77           H  
ATOM    352  N   MET A  24       8.567  20.565 -13.382  1.00  0.75           N  
ATOM    353  CA  MET A  24       9.890  20.356 -13.943  1.00  0.75           C  
ATOM    354  C   MET A  24       9.852  20.164 -15.462  1.00  0.75           C  
ATOM    355  O   MET A  24      10.727  20.663 -16.179  1.00  0.75           O  
ATOM    356  CB  MET A  24      10.523  19.183 -13.253  1.00  0.75           C  
ATOM    357  CG  MET A  24      10.906  19.460 -11.811  1.00  0.75           C  
ATOM    358  SD  MET A  24      11.518  18.008 -10.946  1.00  0.75           S  
ATOM    359  CE  MET A  24      11.904  18.664  -9.364  1.00  0.75           C  
ATOM    360  H   MET A  24       8.215  19.896 -12.692  1.00  0.75           H  
ATOM    361  HA  MET A  24      10.486  21.238 -13.739  1.00  0.75           H  
ATOM    362 1HB  MET A  24       9.840  18.341 -13.268  1.00  0.75           H  
ATOM    363 2HB  MET A  24      11.399  18.913 -13.807  1.00  0.75           H  
ATOM    364 1HG  MET A  24      11.688  20.213 -11.812  1.00  0.75           H  
ATOM    365 2HG  MET A  24      10.049  19.857 -11.269  1.00  0.75           H  
ATOM    366 1HE  MET A  24      12.290  17.880  -8.718  1.00  0.75           H  
ATOM    367 2HE  MET A  24      12.652  19.436  -9.472  1.00  0.75           H  
ATOM    368 3HE  MET A  24      11.000  19.082  -8.936  1.00  0.75           H  
ATOM    369  N   LYS A  25       8.837  19.453 -15.967  1.00  0.75           N  
ATOM    370  CA  LYS A  25       8.715  19.268 -17.407  1.00  0.75           C  
ATOM    371  C   LYS A  25       8.520  20.624 -18.070  1.00  0.75           C  
ATOM    372  O   LYS A  25       9.123  20.904 -19.106  1.00  0.75           O  
ATOM    373  CB  LYS A  25       7.544  18.347 -17.756  1.00  0.75           C  
ATOM    374  CG  LYS A  25       7.739  16.885 -17.410  1.00  0.75           C  
ATOM    375  CD  LYS A  25       6.498  16.069 -17.752  1.00  0.75           C  
ATOM    376  CE  LYS A  25       6.664  14.605 -17.375  1.00  0.75           C  
ATOM    377  NZ  LYS A  25       5.436  13.810 -17.685  1.00  0.75           N  
ATOM    378  H   LYS A  25       8.153  19.032 -15.342  1.00  0.75           H  
ATOM    379  HA  LYS A  25       9.639  18.828 -17.785  1.00  0.75           H  
ATOM    380 1HB  LYS A  25       6.655  18.692 -17.234  1.00  0.75           H  
ATOM    381 2HB  LYS A  25       7.340  18.415 -18.823  1.00  0.75           H  
ATOM    382 1HG  LYS A  25       8.583  16.499 -17.974  1.00  0.75           H  
ATOM    383 2HG  LYS A  25       7.955  16.785 -16.361  1.00  0.75           H  
ATOM    384 1HD  LYS A  25       5.644  16.476 -17.214  1.00  0.75           H  
ATOM    385 2HD  LYS A  25       6.301  16.141 -18.819  1.00  0.75           H  
ATOM    386 1HE  LYS A  25       7.500  14.188 -17.927  1.00  0.75           H  
ATOM    387 2HE  LYS A  25       6.875  14.533 -16.306  1.00  0.75           H  
ATOM    388 1HZ  LYS A  25       5.583  12.846 -17.425  1.00  0.75           H  
ATOM    389 2HZ  LYS A  25       4.651  14.181 -17.170  1.00  0.75           H  
ATOM    390 3HZ  LYS A  25       5.245  13.864 -18.675  1.00  0.75           H  
ATOM    391  N   VAL A  26       7.728  21.495 -17.438  1.00  0.74           N  
ATOM    392  CA  VAL A  26       7.514  22.834 -17.962  1.00  0.74           C  
ATOM    393  C   VAL A  26       8.816  23.627 -17.957  1.00  0.74           C  
ATOM    394  O   VAL A  26       9.122  24.321 -18.927  1.00  0.74           O  
ATOM    395  CB  VAL A  26       6.422  23.583 -17.184  1.00  0.74           C  
ATOM    396  CG1 VAL A  26       6.396  25.022 -17.626  1.00  0.74           C  
ATOM    397  CG2 VAL A  26       5.076  22.928 -17.449  1.00  0.74           C  
ATOM    398  H   VAL A  26       7.239  21.205 -16.589  1.00  0.74           H  
ATOM    399  HA  VAL A  26       7.171  22.742 -18.990  1.00  0.74           H  
ATOM    400  HB  VAL A  26       6.644  23.556 -16.124  1.00  0.74           H  
ATOM    401 1HG1 VAL A  26       5.627  25.557 -17.072  1.00  0.74           H  
ATOM    402 2HG1 VAL A  26       7.368  25.466 -17.425  1.00  0.74           H  
ATOM    403 3HG1 VAL A  26       6.182  25.075 -18.692  1.00  0.74           H  
ATOM    404 1HG2 VAL A  26       4.300  23.456 -16.898  1.00  0.74           H  
ATOM    405 2HG2 VAL A  26       4.859  22.968 -18.515  1.00  0.74           H  
ATOM    406 3HG2 VAL A  26       5.104  21.897 -17.131  1.00  0.74           H  
ATOM    407  N   MET A  27       9.604  23.524 -16.881  1.00  0.74           N  
ATOM    408  CA  MET A  27      10.867  24.258 -16.837  1.00  0.74           C  
ATOM    409  C   MET A  27      11.724  23.846 -18.038  1.00  0.74           C  
ATOM    410  O   MET A  27      12.215  24.699 -18.788  1.00  0.74           O  
ATOM    411  CB  MET A  27      11.637  23.913 -15.559  1.00  0.74           C  
ATOM    412  CG  MET A  27      11.039  24.395 -14.253  1.00  0.74           C  
ATOM    413  SD  MET A  27      11.906  23.683 -12.820  1.00  0.74           S  
ATOM    414  CE  MET A  27      13.438  24.569 -12.812  1.00  0.74           C  
ATOM    415  H   MET A  27       9.297  22.957 -16.089  1.00  0.74           H  
ATOM    416  HA  MET A  27      10.670  25.327 -16.894  1.00  0.74           H  
ATOM    417 1HB  MET A  27      11.757  22.838 -15.488  1.00  0.74           H  
ATOM    418 2HB  MET A  27      12.635  24.343 -15.628  1.00  0.74           H  
ATOM    419 1HG  MET A  27      11.108  25.484 -14.192  1.00  0.74           H  
ATOM    420 2HG  MET A  27       9.990  24.116 -14.197  1.00  0.74           H  
ATOM    421 1HE  MET A  27      14.046  24.236 -11.982  1.00  0.74           H  
ATOM    422 2HE  MET A  27      13.970  24.408 -13.749  1.00  0.74           H  
ATOM    423 3HE  MET A  27      13.221  25.619 -12.689  1.00  0.74           H  
ATOM    424  N   LEU A  28      11.824  22.535 -18.270  1.00  0.73           N  
ATOM    425  CA  LEU A  28      12.571  22.022 -19.408  1.00  0.73           C  
ATOM    426  C   LEU A  28      11.967  22.430 -20.743  1.00  0.73           C  
ATOM    427  O   LEU A  28      12.695  22.751 -21.680  1.00  0.73           O  
ATOM    428  CB  LEU A  28      12.699  20.497 -19.304  1.00  0.73           C  
ATOM    429  CG  LEU A  28      13.668  20.012 -18.239  1.00  0.73           C  
ATOM    430  CD1 LEU A  28      13.542  18.534 -18.062  1.00  0.73           C  
ATOM    431  CD2 LEU A  28      15.115  20.364 -18.699  1.00  0.73           C  
ATOM    432  H   LEU A  28      11.377  21.877 -17.626  1.00  0.73           H  
ATOM    433  HA  LEU A  28      13.576  22.439 -19.358  1.00  0.73           H  
ATOM    434 1HB  LEU A  28      11.715  20.087 -19.070  1.00  0.73           H  
ATOM    435 2HB  LEU A  28      13.015  20.104 -20.264  1.00  0.73           H  
ATOM    436  HG  LEU A  28      13.437  20.490 -17.293  1.00  0.73           H  
ATOM    437 1HD1 LEU A  28      14.248  18.204 -17.303  1.00  0.73           H  
ATOM    438 2HD1 LEU A  28      12.523  18.297 -17.746  1.00  0.73           H  
ATOM    439 3HD1 LEU A  28      13.757  18.036 -19.001  1.00  0.73           H  
ATOM    440 1HD2 LEU A  28      15.834  20.026 -17.965  1.00  0.73           H  
ATOM    441 2HD2 LEU A  28      15.326  19.876 -19.637  1.00  0.73           H  
ATOM    442 3HD2 LEU A  28      15.208  21.442 -18.824  1.00  0.73           H  
ATOM    443  N   ASN A  29      10.645  22.459 -20.852  1.00  0.72           N  
ATOM    444  CA  ASN A  29      10.045  22.850 -22.117  1.00  0.72           C  
ATOM    445  C   ASN A  29      10.328  24.319 -22.440  1.00  0.72           C  
ATOM    446  O   ASN A  29      10.490  24.673 -23.616  1.00  0.72           O  
ATOM    447  CB  ASN A  29       8.557  22.598 -22.094  1.00  0.72           C  
ATOM    448  CG  ASN A  29       8.210  21.130 -22.151  1.00  0.72           C  
ATOM    449  OD1 ASN A  29       8.997  20.295 -22.617  1.00  0.72           O  
ATOM    450  ND2 ASN A  29       7.034  20.800 -21.680  1.00  0.72           N  
ATOM    451  H   ASN A  29      10.055  22.171 -20.074  1.00  0.72           H  
ATOM    452  HA  ASN A  29      10.492  22.249 -22.909  1.00  0.72           H  
ATOM    453 1HB  ASN A  29       8.138  23.024 -21.184  1.00  0.72           H  
ATOM    454 2HB  ASN A  29       8.090  23.105 -22.936  1.00  0.72           H  
ATOM    455 1HD2 ASN A  29       6.745  19.844 -21.687  1.00  0.72           H  
ATOM    456 2HD2 ASN A  29       6.429  21.505 -21.318  1.00  0.72           H  
ATOM    457  N   ARG A  30      10.397  25.163 -21.400  1.00  0.71           N  
ATOM    458  CA  ARG A  30      10.670  26.589 -21.559  1.00  0.71           C  
ATOM    459  C   ARG A  30      12.107  26.903 -21.974  1.00  0.71           C  
ATOM    460  O   ARG A  30      12.329  27.807 -22.783  1.00  0.71           O  
ATOM    461  CB  ARG A  30      10.374  27.332 -20.267  1.00  0.71           C  
ATOM    462  CG  ARG A  30       8.898  27.465 -19.905  1.00  0.71           C  
ATOM    463  CD  ARG A  30       8.736  28.077 -18.562  1.00  0.71           C  
ATOM    464  NE  ARG A  30       7.343  28.255 -18.200  1.00  0.71           N  
ATOM    465  CZ  ARG A  30       6.906  28.556 -16.961  1.00  0.71           C  
ATOM    466  NH1 ARG A  30       7.764  28.701 -15.972  1.00  0.71           N  
ATOM    467  NH2 ARG A  30       5.612  28.703 -16.737  1.00  0.71           N  
ATOM    468  H   ARG A  30      10.223  24.800 -20.461  1.00  0.71           H  
ATOM    469  HA  ARG A  30      10.002  26.970 -22.330  1.00  0.71           H  
ATOM    470 1HB  ARG A  30      10.860  26.812 -19.442  1.00  0.71           H  
ATOM    471 2HB  ARG A  30      10.802  28.331 -20.316  1.00  0.71           H  
ATOM    472 1HG  ARG A  30       8.402  28.103 -20.634  1.00  0.71           H  
ATOM    473 2HG  ARG A  30       8.427  26.487 -19.905  1.00  0.71           H  
ATOM    474 1HD  ARG A  30       9.200  27.425 -17.819  1.00  0.71           H  
ATOM    475 2HD  ARG A  30       9.222  29.050 -18.544  1.00  0.71           H  
ATOM    476  HE  ARG A  30       6.651  28.150 -18.931  1.00  0.71           H  
ATOM    477 1HH1 ARG A  30       8.758  28.587 -16.138  1.00  0.71           H  
ATOM    478 2HH1 ARG A  30       7.431  28.925 -15.046  1.00  0.71           H  
ATOM    479 1HH2 ARG A  30       4.952  28.591 -17.495  1.00  0.71           H  
ATOM    480 2HH2 ARG A  30       5.282  28.928 -15.811  1.00  0.71           H  
ATOM    481  N   TYR A  31      13.082  26.165 -21.438  1.00  0.68           N  
ATOM    482  CA  TYR A  31      14.486  26.434 -21.770  1.00  0.68           C  
ATOM    483  C   TYR A  31      14.985  25.620 -22.964  1.00  0.68           C  
ATOM    484  O   TYR A  31      14.718  24.420 -23.079  1.00  0.68           O  
ATOM    485  CB  TYR A  31      15.394  26.125 -20.585  1.00  0.68           C  
ATOM    486  CG  TYR A  31      15.305  27.043 -19.377  1.00  0.68           C  
ATOM    487  CD1 TYR A  31      14.692  26.598 -18.214  1.00  0.68           C  
ATOM    488  CD2 TYR A  31      15.823  28.326 -19.436  1.00  0.68           C  
ATOM    489  CE1 TYR A  31      14.588  27.431 -17.119  1.00  0.68           C  
ATOM    490  CE2 TYR A  31      15.721  29.163 -18.342  1.00  0.68           C  
ATOM    491  CZ  TYR A  31      15.099  28.722 -17.187  1.00  0.68           C  
ATOM    492  OH  TYR A  31      14.991  29.560 -16.095  1.00  0.68           O  
ATOM    493  H   TYR A  31      12.841  25.439 -20.759  1.00  0.68           H  
ATOM    494  HA  TYR A  31      14.587  27.489 -22.028  1.00  0.68           H  
ATOM    495 1HB  TYR A  31      15.110  25.137 -20.249  1.00  0.68           H  
ATOM    496 2HB  TYR A  31      16.432  26.081 -20.917  1.00  0.68           H  
ATOM    497  HD1 TYR A  31      14.296  25.594 -18.164  1.00  0.68           H  
ATOM    498  HD2 TYR A  31      16.306  28.675 -20.348  1.00  0.68           H  
ATOM    499  HE1 TYR A  31      14.103  27.080 -16.205  1.00  0.68           H  
ATOM    500  HE2 TYR A  31      16.129  30.176 -18.392  1.00  0.68           H  
ATOM    501  HH  TYR A  31      14.255  29.229 -15.517  1.00  0.68           H  
ATOM    502  N   ARG A  32      15.743  26.259 -23.852  1.00  0.66           N  
ATOM    503  CA  ARG A  32      16.292  25.545 -24.997  1.00  0.66           C  
ATOM    504  C   ARG A  32      17.640  24.959 -24.614  1.00  0.66           C  
ATOM    505  O   ARG A  32      18.263  25.448 -23.672  1.00  0.66           O  
ATOM    506  CB  ARG A  32      16.419  26.473 -26.201  1.00  0.66           C  
ATOM    507  CG  ARG A  32      15.091  27.011 -26.698  1.00  0.66           C  
ATOM    508  CD  ARG A  32      14.367  26.008 -27.528  1.00  0.66           C  
ATOM    509  NE  ARG A  32      13.951  24.856 -26.744  1.00  0.66           N  
ATOM    510  CZ  ARG A  32      12.868  24.804 -25.946  1.00  0.66           C  
ATOM    511  NH1 ARG A  32      12.066  25.831 -25.800  1.00  0.66           N  
ATOM    512  NH2 ARG A  32      12.593  23.714 -25.278  1.00  0.66           N  
ATOM    513  H   ARG A  32      15.982  27.255 -23.740  1.00  0.66           H  
ATOM    514  HA  ARG A  32      15.594  24.756 -25.256  1.00  0.66           H  
ATOM    515 1HB  ARG A  32      17.044  27.326 -25.934  1.00  0.66           H  
ATOM    516 2HB  ARG A  32      16.909  25.960 -27.024  1.00  0.66           H  
ATOM    517 1HG  ARG A  32      14.464  27.267 -25.839  1.00  0.66           H  
ATOM    518 2HG  ARG A  32      15.263  27.903 -27.300  1.00  0.66           H  
ATOM    519 1HD  ARG A  32      13.478  26.466 -27.961  1.00  0.66           H  
ATOM    520 2HD  ARG A  32      15.021  25.657 -28.325  1.00  0.66           H  
ATOM    521  HE  ARG A  32      14.521  24.022 -26.794  1.00  0.66           H  
ATOM    522 1HH1 ARG A  32      12.237  26.698 -26.283  1.00  0.66           H  
ATOM    523 2HH1 ARG A  32      11.271  25.724 -25.151  1.00  0.66           H  
ATOM    524 1HH2 ARG A  32      13.207  22.889 -25.326  1.00  0.66           H  
ATOM    525 2HH2 ARG A  32      11.770  23.728 -24.670  1.00  0.66           H  
ATOM    526  N   PRO A  33      18.111  23.886 -25.248  1.00  0.64           N  
ATOM    527  CA  PRO A  33      19.448  23.408 -25.036  1.00  0.64           C  
ATOM    528  C   PRO A  33      20.405  24.571 -25.256  1.00  0.64           C  
ATOM    529  O   PRO A  33      20.298  25.290 -26.252  1.00  0.64           O  
ATOM    530  CB  PRO A  33      19.578  22.317 -26.095  1.00  0.64           C  
ATOM    531  CG  PRO A  33      18.150  21.814 -26.273  1.00  0.64           C  
ATOM    532  CD  PRO A  33      17.289  23.065 -26.149  1.00  0.64           C  
ATOM    533  HA  PRO A  33      19.524  23.001 -24.028  1.00  0.64           H  
ATOM    534 1HB  PRO A  33      20.010  22.735 -27.015  1.00  0.64           H  
ATOM    535 2HB  PRO A  33      20.265  21.537 -25.743  1.00  0.64           H  
ATOM    536 1HG  PRO A  33      18.037  21.309 -27.245  1.00  0.64           H  
ATOM    537 2HG  PRO A  33      17.917  21.064 -25.496  1.00  0.64           H  
ATOM    538 1HD  PRO A  33      17.152  23.550 -27.123  1.00  0.64           H  
ATOM    539 2HD  PRO A  33      16.344  22.781 -25.676  1.00  0.64           H  
ATOM    540  N   GLY A  34      21.353  24.726 -24.346  1.00  0.62           N  
ATOM    541  CA  GLY A  34      22.343  25.796 -24.357  1.00  0.62           C  
ATOM    542  C   GLY A  34      21.934  26.988 -23.476  1.00  0.62           C  
ATOM    543  O   GLY A  34      22.757  27.858 -23.183  1.00  0.62           O  
ATOM    544  H   GLY A  34      21.365  24.083 -23.564  1.00  0.62           H  
ATOM    545 1HA  GLY A  34      23.297  25.400 -24.005  1.00  0.62           H  
ATOM    546 2HA  GLY A  34      22.496  26.135 -25.380  1.00  0.62           H  
ATOM    547  N   ASP A  35      20.671  27.043 -23.051  1.00  0.62           N  
ATOM    548  CA  ASP A  35      20.233  28.134 -22.189  1.00  0.62           C  
ATOM    549  C   ASP A  35      20.666  27.967 -20.746  1.00  0.62           C  
ATOM    550  O   ASP A  35      20.659  26.866 -20.181  1.00  0.62           O  
ATOM    551  CB  ASP A  35      18.718  28.330 -22.216  1.00  0.62           C  
ATOM    552  CG  ASP A  35      18.185  29.017 -23.490  1.00  0.62           C  
ATOM    553  OD1 ASP A  35      18.922  29.764 -24.094  1.00  0.62           O  
ATOM    554  OD2 ASP A  35      17.035  28.792 -23.851  1.00  0.62           O  
ATOM    555  H   ASP A  35      20.000  26.324 -23.322  1.00  0.62           H  
ATOM    556  HA  ASP A  35      20.684  29.053 -22.561  1.00  0.62           H  
ATOM    557 1HB  ASP A  35      18.231  27.365 -22.104  1.00  0.62           H  
ATOM    558 2HB  ASP A  35      18.434  28.936 -21.355  1.00  0.62           H  
ATOM    559  N   ILE A  36      20.994  29.093 -20.131  1.00  0.62           N  
ATOM    560  CA  ILE A  36      21.342  29.108 -18.723  1.00  0.62           C  
ATOM    561  C   ILE A  36      20.096  29.415 -17.921  1.00  0.62           C  
ATOM    562  O   ILE A  36      19.325  30.317 -18.254  1.00  0.62           O  
ATOM    563  CB  ILE A  36      22.469  30.101 -18.413  1.00  0.62           C  
ATOM    564  CG1 ILE A  36      23.680  29.765 -19.275  1.00  0.62           C  
ATOM    565  CG2 ILE A  36      22.850  30.014 -16.941  1.00  0.62           C  
ATOM    566  CD1 ILE A  36      24.184  28.366 -19.042  1.00  0.62           C  
ATOM    567  H   ILE A  36      20.997  29.957 -20.656  1.00  0.62           H  
ATOM    568  HA  ILE A  36      21.692  28.118 -18.433  1.00  0.62           H  
ATOM    569  HB  ILE A  36      22.149  31.112 -18.651  1.00  0.62           H  
ATOM    570 1HG1 ILE A  36      23.410  29.861 -20.328  1.00  0.62           H  
ATOM    571 2HG1 ILE A  36      24.486  30.465 -19.055  1.00  0.62           H  
ATOM    572 1HG2 ILE A  36      23.658  30.710 -16.729  1.00  0.62           H  
ATOM    573 2HG2 ILE A  36      21.991  30.262 -16.317  1.00  0.62           H  
ATOM    574 3HG2 ILE A  36      23.177  28.999 -16.721  1.00  0.62           H  
ATOM    575 1HD1 ILE A  36      25.044  28.164 -19.682  1.00  0.62           H  
ATOM    576 2HD1 ILE A  36      24.475  28.243 -17.996  1.00  0.62           H  
ATOM    577 3HD1 ILE A  36      23.392  27.663 -19.276  1.00  0.62           H  
ATOM    578  N   VAL A  37      19.885  28.601 -16.914  1.00  0.62           N  
ATOM    579  CA  VAL A  37      18.723  28.653 -16.053  1.00  0.62           C  
ATOM    580  C   VAL A  37      18.740  29.896 -15.151  1.00  0.62           C  
ATOM    581  O   VAL A  37      19.789  30.272 -14.624  1.00  0.62           O  
ATOM    582  CB  VAL A  37      18.673  27.355 -15.249  1.00  0.62           C  
ATOM    583  CG1 VAL A  37      17.573  27.374 -14.278  1.00  0.62           C  
ATOM    584  CG2 VAL A  37      18.534  26.169 -16.217  1.00  0.62           C  
ATOM    585  H   VAL A  37      20.601  27.899 -16.723  1.00  0.62           H  
ATOM    586  HA  VAL A  37      17.845  28.693 -16.678  1.00  0.62           H  
ATOM    587  HB  VAL A  37      19.583  27.270 -14.699  1.00  0.62           H  
ATOM    588 1HG1 VAL A  37      17.563  26.463 -13.709  1.00  0.62           H  
ATOM    589 2HG1 VAL A  37      17.704  28.210 -13.608  1.00  0.62           H  
ATOM    590 3HG1 VAL A  37      16.640  27.474 -14.818  1.00  0.62           H  
ATOM    591 1HG2 VAL A  37      18.528  25.239 -15.654  1.00  0.62           H  
ATOM    592 2HG2 VAL A  37      17.605  26.263 -16.779  1.00  0.62           H  
ATOM    593 3HG2 VAL A  37      19.379  26.166 -16.912  1.00  0.62           H  
ATOM    594  N   SER A  38      17.587  30.565 -15.023  1.00  0.64           N  
ATOM    595  CA  SER A  38      17.470  31.781 -14.213  1.00  0.64           C  
ATOM    596  C   SER A  38      17.723  31.513 -12.748  1.00  0.64           C  
ATOM    597  O   SER A  38      17.607  30.374 -12.312  1.00  0.64           O  
ATOM    598  CB  SER A  38      16.073  32.353 -14.343  1.00  0.64           C  
ATOM    599  OG  SER A  38      15.106  31.465 -13.779  1.00  0.64           O  
ATOM    600  H   SER A  38      16.753  30.211 -15.484  1.00  0.64           H  
ATOM    601  HA  SER A  38      18.203  32.507 -14.569  1.00  0.64           H  
ATOM    602 1HB  SER A  38      16.028  33.313 -13.831  1.00  0.64           H  
ATOM    603 2HB  SER A  38      15.841  32.527 -15.393  1.00  0.64           H  
ATOM    604  HG  SER A  38      14.961  30.791 -14.483  1.00  0.64           H  
ATOM    605  N   THR A  39      17.993  32.571 -11.981  1.00  0.65           N  
ATOM    606  CA  THR A  39      18.252  32.455 -10.546  1.00  0.65           C  
ATOM    607  C   THR A  39      17.129  31.750  -9.800  1.00  0.65           C  
ATOM    608  O   THR A  39      17.376  30.879  -8.961  1.00  0.65           O  
ATOM    609  CB  THR A  39      18.457  33.844  -9.915  1.00  0.65           C  
ATOM    610  OG1 THR A  39      19.593  34.484 -10.515  1.00  0.65           O  
ATOM    611  CG2 THR A  39      18.670  33.708  -8.419  1.00  0.65           C  
ATOM    612  H   THR A  39      18.056  33.481 -12.414  1.00  0.65           H  
ATOM    613  HA  THR A  39      19.165  31.873 -10.411  1.00  0.65           H  
ATOM    614  HB  THR A  39      17.573  34.456 -10.093  1.00  0.65           H  
ATOM    615  HG1 THR A  39      19.737  35.338 -10.096  1.00  0.65           H  
ATOM    616 1HG2 THR A  39      18.808  34.696  -7.980  1.00  0.65           H  
ATOM    617 2HG2 THR A  39      17.798  33.230  -7.970  1.00  0.65           H  
ATOM    618 3HG2 THR A  39      19.553  33.101  -8.231  1.00  0.65           H  
ATOM    619  N   VAL A  40      15.890  32.110 -10.108  1.00  0.66           N  
ATOM    620  CA  VAL A  40      14.760  31.496  -9.435  1.00  0.66           C  
ATOM    621  C   VAL A  40      14.693  30.010  -9.743  1.00  0.66           C  
ATOM    622  O   VAL A  40      14.545  29.181  -8.835  1.00  0.66           O  
ATOM    623  CB  VAL A  40      13.458  32.171  -9.876  1.00  0.66           C  
ATOM    624  CG1 VAL A  40      12.265  31.411  -9.328  1.00  0.66           C  
ATOM    625  CG2 VAL A  40      13.463  33.611  -9.393  1.00  0.66           C  
ATOM    626  H   VAL A  40      15.739  32.814 -10.814  1.00  0.66           H  
ATOM    627  HA  VAL A  40      14.883  31.627  -8.359  1.00  0.66           H  
ATOM    628  HB  VAL A  40      13.390  32.147 -10.967  1.00  0.66           H  
ATOM    629 1HG1 VAL A  40      11.345  31.892  -9.657  1.00  0.66           H  
ATOM    630 2HG1 VAL A  40      12.289  30.383  -9.701  1.00  0.66           H  
ATOM    631 3HG1 VAL A  40      12.304  31.406  -8.241  1.00  0.66           H  
ATOM    632 1HG2 VAL A  40      12.545  34.105  -9.711  1.00  0.66           H  
ATOM    633 2HG2 VAL A  40      13.528  33.628  -8.305  1.00  0.66           H  
ATOM    634 3HG2 VAL A  40      14.323  34.131  -9.817  1.00  0.66           H  
ATOM    635  N   ASP A  41      14.840  29.658 -11.021  1.00  0.66           N  
ATOM    636  CA  ASP A  41      14.794  28.254 -11.381  1.00  0.66           C  
ATOM    637  C   ASP A  41      16.026  27.510 -10.865  1.00  0.66           C  
ATOM    638  O   ASP A  41      15.938  26.339 -10.509  1.00  0.66           O  
ATOM    639  CB  ASP A  41      14.614  28.131 -12.875  1.00  0.66           C  
ATOM    640  CG  ASP A  41      13.197  28.481 -13.315  1.00  0.66           C  
ATOM    641  OD1 ASP A  41      12.304  28.447 -12.503  1.00  0.66           O  
ATOM    642  OD2 ASP A  41      13.027  28.821 -14.465  1.00  0.66           O  
ATOM    643  H   ASP A  41      14.986  30.359 -11.759  1.00  0.66           H  
ATOM    644  HA  ASP A  41      13.917  27.812 -10.909  1.00  0.66           H  
ATOM    645 1HB  ASP A  41      15.298  28.825 -13.356  1.00  0.66           H  
ATOM    646 2HB  ASP A  41      14.869  27.132 -13.203  1.00  0.66           H  
ATOM    647  N   GLY A  42      17.158  28.201 -10.789  1.00  0.65           N  
ATOM    648  CA  GLY A  42      18.403  27.651 -10.283  1.00  0.65           C  
ATOM    649  C   GLY A  42      18.183  27.207  -8.849  1.00  0.65           C  
ATOM    650  O   GLY A  42      18.531  26.088  -8.472  1.00  0.65           O  
ATOM    651  H   GLY A  42      17.169  29.158 -11.113  1.00  0.65           H  
ATOM    652 1HA  GLY A  42      18.720  26.811 -10.900  1.00  0.65           H  
ATOM    653 2HA  GLY A  42      19.178  28.416 -10.326  1.00  0.65           H  
ATOM    654  N   ALA A  43      17.610  28.096  -8.031  1.00  0.65           N  
ATOM    655  CA  ALA A  43      17.340  27.765  -6.639  1.00  0.65           C  
ATOM    656  C   ALA A  43      16.420  26.550  -6.554  1.00  0.65           C  
ATOM    657  O   ALA A  43      16.638  25.647  -5.738  1.00  0.65           O  
ATOM    658  CB  ALA A  43      16.695  28.954  -5.946  1.00  0.65           C  
ATOM    659  H   ALA A  43      17.368  29.022  -8.388  1.00  0.65           H  
ATOM    660  HA  ALA A  43      18.282  27.520  -6.152  1.00  0.65           H  
ATOM    661 1HB  ALA A  43      16.504  28.711  -4.903  1.00  0.65           H  
ATOM    662 2HB  ALA A  43      17.363  29.814  -6.007  1.00  0.65           H  
ATOM    663 3HB  ALA A  43      15.754  29.193  -6.444  1.00  0.65           H  
ATOM    664  N   PHE A  44      15.418  26.490  -7.437  1.00  0.65           N  
ATOM    665  CA  PHE A  44      14.517  25.347  -7.465  1.00  0.65           C  
ATOM    666  C   PHE A  44      15.331  24.083  -7.732  1.00  0.65           C  
ATOM    667  O   PHE A  44      15.169  23.073  -7.047  1.00  0.65           O  
ATOM    668  CB  PHE A  44      13.435  25.497  -8.533  1.00  0.65           C  
ATOM    669  CG  PHE A  44      12.418  24.408  -8.526  1.00  0.65           C  
ATOM    670  CD1 PHE A  44      11.299  24.503  -7.710  1.00  0.65           C  
ATOM    671  CD2 PHE A  44      12.571  23.285  -9.307  1.00  0.65           C  
ATOM    672  CE1 PHE A  44      10.358  23.510  -7.698  1.00  0.65           C  
ATOM    673  CE2 PHE A  44      11.634  22.292  -9.290  1.00  0.65           C  
ATOM    674  CZ  PHE A  44      10.524  22.397  -8.488  1.00  0.65           C  
ATOM    675  H   PHE A  44      15.261  27.271  -8.080  1.00  0.65           H  
ATOM    676  HA  PHE A  44      14.038  25.246  -6.497  1.00  0.65           H  
ATOM    677 1HB  PHE A  44      12.926  26.454  -8.410  1.00  0.65           H  
ATOM    678 2HB  PHE A  44      13.892  25.504  -9.511  1.00  0.65           H  
ATOM    679  HD1 PHE A  44      11.166  25.384  -7.078  1.00  0.65           H  
ATOM    680  HD2 PHE A  44      13.449  23.198  -9.945  1.00  0.65           H  
ATOM    681  HE1 PHE A  44       9.483  23.608  -7.056  1.00  0.65           H  
ATOM    682  HE2 PHE A  44      11.766  21.434  -9.912  1.00  0.65           H  
ATOM    683  HZ  PHE A  44       9.778  21.606  -8.482  1.00  0.65           H  
ATOM    684  N   LEU A  45      16.218  24.139  -8.735  1.00  0.65           N  
ATOM    685  CA  LEU A  45      17.019  22.980  -9.102  1.00  0.65           C  
ATOM    686  C   LEU A  45      17.956  22.545  -7.982  1.00  0.65           C  
ATOM    687  O   LEU A  45      18.131  21.348  -7.761  1.00  0.65           O  
ATOM    688  CB  LEU A  45      17.833  23.255 -10.363  1.00  0.65           C  
ATOM    689  CG  LEU A  45      17.016  23.418 -11.621  1.00  0.65           C  
ATOM    690  CD1 LEU A  45      17.934  23.782 -12.749  1.00  0.65           C  
ATOM    691  CD2 LEU A  45      16.219  22.164 -11.892  1.00  0.65           C  
ATOM    692  H   LEU A  45      16.311  25.003  -9.268  1.00  0.65           H  
ATOM    693  HA  LEU A  45      16.340  22.162  -9.318  1.00  0.65           H  
ATOM    694 1HB  LEU A  45      18.401  24.173 -10.216  1.00  0.65           H  
ATOM    695 2HB  LEU A  45      18.532  22.443 -10.510  1.00  0.65           H  
ATOM    696  HG  LEU A  45      16.336  24.231 -11.489  1.00  0.65           H  
ATOM    697 1HD1 LEU A  45      17.352  23.942 -13.640  1.00  0.65           H  
ATOM    698 2HD1 LEU A  45      18.462  24.693 -12.491  1.00  0.65           H  
ATOM    699 3HD1 LEU A  45      18.647  22.982 -12.916  1.00  0.65           H  
ATOM    700 1HD2 LEU A  45      15.625  22.311 -12.782  1.00  0.65           H  
ATOM    701 2HD2 LEU A  45      16.879  21.329 -12.037  1.00  0.65           H  
ATOM    702 3HD2 LEU A  45      15.560  21.963 -11.049  1.00  0.65           H  
ATOM    703  N   VAL A  46      18.530  23.482  -7.228  1.00  0.66           N  
ATOM    704  CA  VAL A  46      19.402  23.052  -6.140  1.00  0.66           C  
ATOM    705  C   VAL A  46      18.583  22.277  -5.118  1.00  0.66           C  
ATOM    706  O   VAL A  46      18.994  21.212  -4.646  1.00  0.66           O  
ATOM    707  CB  VAL A  46      20.085  24.229  -5.430  1.00  0.66           C  
ATOM    708  CG1 VAL A  46      20.808  23.706  -4.197  1.00  0.66           C  
ATOM    709  CG2 VAL A  46      21.065  24.894  -6.349  1.00  0.66           C  
ATOM    710  H   VAL A  46      18.384  24.472  -7.440  1.00  0.66           H  
ATOM    711  HA  VAL A  46      20.172  22.398  -6.546  1.00  0.66           H  
ATOM    712  HB  VAL A  46      19.323  24.948  -5.111  1.00  0.66           H  
ATOM    713 1HG1 VAL A  46      21.284  24.533  -3.674  1.00  0.66           H  
ATOM    714 2HG1 VAL A  46      20.084  23.229  -3.541  1.00  0.66           H  
ATOM    715 3HG1 VAL A  46      21.564  22.980  -4.496  1.00  0.66           H  
ATOM    716 1HG2 VAL A  46      21.539  25.727  -5.835  1.00  0.66           H  
ATOM    717 2HG2 VAL A  46      21.822  24.179  -6.648  1.00  0.66           H  
ATOM    718 3HG2 VAL A  46      20.532  25.260  -7.217  1.00  0.66           H  
ATOM    719  N   GLU A  47      17.417  22.811  -4.772  1.00  0.68           N  
ATOM    720  CA  GLU A  47      16.550  22.148  -3.815  1.00  0.68           C  
ATOM    721  C   GLU A  47      16.050  20.809  -4.364  1.00  0.68           C  
ATOM    722  O   GLU A  47      15.885  19.840  -3.624  1.00  0.68           O  
ATOM    723  CB  GLU A  47      15.415  23.081  -3.456  1.00  0.68           C  
ATOM    724  CG  GLU A  47      15.848  24.296  -2.627  1.00  0.68           C  
ATOM    725  CD  GLU A  47      16.174  23.993  -1.209  1.00  0.68           C  
ATOM    726  OE1 GLU A  47      15.368  23.371  -0.557  1.00  0.68           O  
ATOM    727  OE2 GLU A  47      17.227  24.396  -0.754  1.00  0.68           O  
ATOM    728  H   GLU A  47      17.123  23.700  -5.189  1.00  0.68           H  
ATOM    729  HA  GLU A  47      17.126  21.950  -2.915  1.00  0.68           H  
ATOM    730 1HB  GLU A  47      14.953  23.456  -4.371  1.00  0.68           H  
ATOM    731 2HB  GLU A  47      14.656  22.535  -2.901  1.00  0.68           H  
ATOM    732 1HG  GLU A  47      16.754  24.685  -3.096  1.00  0.68           H  
ATOM    733 2HG  GLU A  47      15.132  25.062  -2.678  1.00  0.68           H  
ATOM    734  N   ALA A  48      15.800  20.744  -5.675  1.00  0.72           N  
ATOM    735  CA  ALA A  48      15.386  19.495  -6.294  1.00  0.72           C  
ATOM    736  C   ALA A  48      16.504  18.464  -6.145  1.00  0.72           C  
ATOM    737  O   ALA A  48      16.274  17.322  -5.748  1.00  0.72           O  
ATOM    738  CB  ALA A  48      15.069  19.726  -7.760  1.00  0.72           C  
ATOM    739  H   ALA A  48      15.889  21.580  -6.246  1.00  0.72           H  
ATOM    740  HA  ALA A  48      14.500  19.130  -5.778  1.00  0.72           H  
ATOM    741 1HB  ALA A  48      14.751  18.815  -8.218  1.00  0.72           H  
ATOM    742 2HB  ALA A  48      14.277  20.469  -7.843  1.00  0.72           H  
ATOM    743 3HB  ALA A  48      15.955  20.085  -8.263  1.00  0.72           H  
ATOM    744  N   LEU A  49      17.745  18.908  -6.355  1.00  0.77           N  
ATOM    745  CA  LEU A  49      18.912  18.053  -6.206  1.00  0.77           C  
ATOM    746  C   LEU A  49      19.096  17.556  -4.806  1.00  0.77           C  
ATOM    747  O   LEU A  49      19.460  16.403  -4.627  1.00  0.77           O  
ATOM    748  CB  LEU A  49      20.179  18.761  -6.666  1.00  0.77           C  
ATOM    749  CG  LEU A  49      20.296  18.899  -8.134  1.00  0.77           C  
ATOM    750  CD1 LEU A  49      21.407  19.801  -8.469  1.00  0.77           C  
ATOM    751  CD2 LEU A  49      20.567  17.528  -8.686  1.00  0.77           C  
ATOM    752  H   LEU A  49      17.882  19.864  -6.675  1.00  0.77           H  
ATOM    753  HA  LEU A  49      18.768  17.188  -6.850  1.00  0.77           H  
ATOM    754 1HB  LEU A  49      20.201  19.755  -6.239  1.00  0.77           H  
ATOM    755 2HB  LEU A  49      21.046  18.209  -6.303  1.00  0.77           H  
ATOM    756  HG  LEU A  49      19.376  19.302  -8.559  1.00  0.77           H  
ATOM    757 1HD1 LEU A  49      21.469  19.854  -9.529  1.00  0.77           H  
ATOM    758 2HD1 LEU A  49      21.201  20.783  -8.063  1.00  0.77           H  
ATOM    759 3HD1 LEU A  49      22.337  19.413  -8.057  1.00  0.77           H  
ATOM    760 1HD2 LEU A  49      20.673  17.595  -9.731  1.00  0.77           H  
ATOM    761 2HD2 LEU A  49      21.485  17.139  -8.257  1.00  0.77           H  
ATOM    762 3HD2 LEU A  49      19.740  16.865  -8.442  1.00  0.77           H  
ATOM    763  N   LYS A  50      18.755  18.366  -3.803  1.00  0.83           N  
ATOM    764  CA  LYS A  50      18.889  17.947  -2.406  1.00  0.83           C  
ATOM    765  C   LYS A  50      18.079  16.688  -2.091  1.00  0.83           C  
ATOM    766  O   LYS A  50      18.355  16.007  -1.102  1.00  0.83           O  
ATOM    767  CB  LYS A  50      18.500  19.063  -1.431  1.00  0.83           C  
ATOM    768  CG  LYS A  50      19.491  20.223  -1.349  1.00  0.83           C  
ATOM    769  CD  LYS A  50      19.006  21.274  -0.360  1.00  0.83           C  
ATOM    770  CE  LYS A  50      19.979  22.427  -0.223  1.00  0.83           C  
ATOM    771  NZ  LYS A  50      19.446  23.473   0.692  1.00  0.83           N  
ATOM    772  H   LYS A  50      18.466  19.320  -4.021  1.00  0.83           H  
ATOM    773  HA  LYS A  50      19.933  17.713  -2.224  1.00  0.83           H  
ATOM    774 1HB  LYS A  50      17.535  19.477  -1.723  1.00  0.83           H  
ATOM    775 2HB  LYS A  50      18.385  18.647  -0.432  1.00  0.83           H  
ATOM    776 1HG  LYS A  50      20.465  19.850  -1.034  1.00  0.83           H  
ATOM    777 2HG  LYS A  50      19.597  20.679  -2.325  1.00  0.83           H  
ATOM    778 1HD  LYS A  50      18.045  21.670  -0.695  1.00  0.83           H  
ATOM    779 2HD  LYS A  50      18.862  20.815   0.615  1.00  0.83           H  
ATOM    780 1HE  LYS A  50      20.923  22.056   0.169  1.00  0.83           H  
ATOM    781 2HE  LYS A  50      20.150  22.871  -1.198  1.00  0.83           H  
ATOM    782 1HZ  LYS A  50      20.097  24.233   0.764  1.00  0.83           H  
ATOM    783 2HZ  LYS A  50      18.561  23.818   0.292  1.00  0.83           H  
ATOM    784 3HZ  LYS A  50      19.276  23.086   1.604  1.00  0.83           H  
ATOM    785  N   ARG A  51      17.061  16.383  -2.902  1.00  0.90           N  
ATOM    786  CA  ARG A  51      16.261  15.190  -2.692  1.00  0.90           C  
ATOM    787  C   ARG A  51      16.997  13.927  -3.168  1.00  0.90           C  
ATOM    788  O   ARG A  51      16.673  12.813  -2.749  1.00  0.90           O  
ATOM    789  CB  ARG A  51      14.940  15.311  -3.446  1.00  0.90           C  
ATOM    790  CG  ARG A  51      13.952  16.327  -2.878  1.00  0.90           C  
ATOM    791  CD  ARG A  51      12.745  16.489  -3.750  1.00  0.90           C  
ATOM    792  NE  ARG A  51      12.066  15.212  -3.990  1.00  0.90           N  
ATOM    793  CZ  ARG A  51      11.228  14.586  -3.131  1.00  0.90           C  
ATOM    794  NH1 ARG A  51      10.985  15.123  -1.949  1.00  0.90           N  
ATOM    795  NH2 ARG A  51      10.654  13.428  -3.453  1.00  0.90           N  
ATOM    796  H   ARG A  51      16.854  16.957  -3.721  1.00  0.90           H  
ATOM    797  HA  ARG A  51      16.054  15.096  -1.628  1.00  0.90           H  
ATOM    798 1HB  ARG A  51      15.136  15.579  -4.477  1.00  0.90           H  
ATOM    799 2HB  ARG A  51      14.443  14.343  -3.464  1.00  0.90           H  
ATOM    800 1HG  ARG A  51      13.631  16.016  -1.888  1.00  0.90           H  
ATOM    801 2HG  ARG A  51      14.449  17.301  -2.816  1.00  0.90           H  
ATOM    802 1HD  ARG A  51      12.037  17.173  -3.280  1.00  0.90           H  
ATOM    803 2HD  ARG A  51      13.055  16.895  -4.717  1.00  0.90           H  
ATOM    804  HE  ARG A  51      12.276  14.763  -4.891  1.00  0.90           H  
ATOM    805 1HH1 ARG A  51      11.422  15.999  -1.694  1.00  0.90           H  
ATOM    806 2HH1 ARG A  51      10.366  14.659  -1.301  1.00  0.90           H  
ATOM    807 1HH2 ARG A  51      10.799  12.990  -4.376  1.00  0.90           H  
ATOM    808 2HH2 ARG A  51      10.067  12.958  -2.785  1.00  0.90           H  
ATOM    809  N   HIS A  52      17.948  14.095  -4.089  1.00  0.96           N  
ATOM    810  CA  HIS A  52      18.682  12.982  -4.673  1.00  0.96           C  
ATOM    811  C   HIS A  52      19.739  12.443  -3.671  1.00  0.96           C  
ATOM    812  O   HIS A  52      20.458  13.237  -3.065  1.00  0.96           O  
ATOM    813  CB  HIS A  52      19.346  13.443  -5.985  1.00  0.96           C  
ATOM    814  CG  HIS A  52      19.841  12.340  -6.845  1.00  0.96           C  
ATOM    815  ND1 HIS A  52      20.996  11.639  -6.583  1.00  0.96           N  
ATOM    816  CD2 HIS A  52      19.321  11.809  -7.969  1.00  0.96           C  
ATOM    817  CE1 HIS A  52      21.160  10.707  -7.514  1.00  0.96           C  
ATOM    818  NE2 HIS A  52      20.159  10.793  -8.367  1.00  0.96           N  
ATOM    819  H   HIS A  52      18.208  15.036  -4.367  1.00  0.96           H  
ATOM    820  HA  HIS A  52      17.969  12.212  -4.937  1.00  0.96           H  
ATOM    821 1HB  HIS A  52      18.631  14.039  -6.560  1.00  0.96           H  
ATOM    822 2HB  HIS A  52      20.190  14.095  -5.749  1.00  0.96           H  
ATOM    823  HD2 HIS A  52      18.404  12.132  -8.454  1.00  0.96           H  
ATOM    824  HE1 HIS A  52      21.984   9.990  -7.565  1.00  0.96           H  
ATOM    825  HE2 HIS A  52      20.031  10.202  -9.177  1.00  0.96           H  
ATOM    826  N   PRO A  53      19.912  11.116  -3.510  1.00  0.99           N  
ATOM    827  CA  PRO A  53      20.932  10.478  -2.680  1.00  0.99           C  
ATOM    828  C   PRO A  53      22.371  10.959  -2.908  1.00  0.99           C  
ATOM    829  O   PRO A  53      23.172  10.953  -1.971  1.00  0.99           O  
ATOM    830  CB  PRO A  53      20.794   9.009  -3.086  1.00  0.99           C  
ATOM    831  CG  PRO A  53      19.344   8.861  -3.456  1.00  0.99           C  
ATOM    832  CD  PRO A  53      18.971  10.164  -4.124  1.00  0.99           C  
ATOM    833  HA  PRO A  53      20.655  10.611  -1.625  1.00  0.99           H  
ATOM    834 1HB  PRO A  53      21.478   8.790  -3.928  1.00  0.99           H  
ATOM    835 2HB  PRO A  53      21.096   8.359  -2.253  1.00  0.99           H  
ATOM    836 1HG  PRO A  53      19.209   7.998  -4.133  1.00  0.99           H  
ATOM    837 2HG  PRO A  53      18.729   8.659  -2.565  1.00  0.99           H  
ATOM    838 1HD  PRO A  53      19.091  10.088  -5.212  1.00  0.99           H  
ATOM    839 2HD  PRO A  53      17.941  10.403  -3.824  1.00  0.99           H  
ATOM    840  N   ASP A  54      22.700  11.388  -4.133  1.00  0.99           N  
ATOM    841  CA  ASP A  54      24.053  11.831  -4.457  1.00  0.99           C  
ATOM    842  C   ASP A  54      24.150  13.357  -4.563  1.00  0.99           C  
ATOM    843  O   ASP A  54      25.135  13.888  -5.102  1.00  0.99           O  
ATOM    844  CB  ASP A  54      24.519  11.193  -5.771  1.00  0.99           C  
ATOM    845  CG  ASP A  54      24.633   9.661  -5.709  1.00  0.99           C  
ATOM    846  OD1 ASP A  54      25.113   9.148  -4.727  1.00  0.99           O  
ATOM    847  OD2 ASP A  54      24.236   9.023  -6.658  1.00  0.99           O  
ATOM    848  H   ASP A  54      22.013  11.408  -4.886  1.00  0.99           H  
ATOM    849  HA  ASP A  54      24.721  11.504  -3.661  1.00  0.99           H  
ATOM    850 1HB  ASP A  54      23.837  11.469  -6.567  1.00  0.99           H  
ATOM    851 2HB  ASP A  54      25.494  11.592  -6.037  1.00  0.99           H  
ATOM    852  N   ALA A  55      23.182  14.070  -3.972  1.00  0.95           N  
ATOM    853  CA  ALA A  55      23.117  15.531  -4.050  1.00  0.95           C  
ATOM    854  C   ALA A  55      24.404  16.223  -3.668  1.00  0.95           C  
ATOM    855  O   ALA A  55      24.804  17.206  -4.300  1.00  0.95           O  
ATOM    856  CB  ALA A  55      22.074  16.034  -3.096  1.00  0.95           C  
ATOM    857  H   ALA A  55      22.400  13.591  -3.514  1.00  0.95           H  
ATOM    858  HA  ALA A  55      22.851  15.798  -5.073  1.00  0.95           H  
ATOM    859 1HB  ALA A  55      21.996  17.114  -3.182  1.00  0.95           H  
ATOM    860 2HB  ALA A  55      21.140  15.579  -3.323  1.00  0.95           H  
ATOM    861 3HB  ALA A  55      22.348  15.768  -2.079  1.00  0.95           H  
ATOM    862  N   THR A  56      25.089  15.691  -2.668  1.00  0.88           N  
ATOM    863  CA  THR A  56      26.326  16.288  -2.215  1.00  0.88           C  
ATOM    864  C   THR A  56      27.345  16.333  -3.341  1.00  0.88           C  
ATOM    865  O   THR A  56      28.080  17.311  -3.470  1.00  0.88           O  
ATOM    866  CB  THR A  56      26.922  15.525  -1.020  1.00  0.88           C  
ATOM    867  OG1 THR A  56      26.017  15.576   0.095  1.00  0.88           O  
ATOM    868  CG2 THR A  56      28.252  16.146  -0.628  1.00  0.88           C  
ATOM    869  H   THR A  56      24.725  14.869  -2.206  1.00  0.88           H  
ATOM    870  HA  THR A  56      26.122  17.312  -1.902  1.00  0.88           H  
ATOM    871  HB  THR A  56      27.082  14.484  -1.299  1.00  0.88           H  
ATOM    872  HG1 THR A  56      26.416  15.133   0.851  1.00  0.88           H  
ATOM    873 1HG2 THR A  56      28.674  15.600   0.215  1.00  0.88           H  
ATOM    874 2HG2 THR A  56      28.938  16.097  -1.473  1.00  0.88           H  
ATOM    875 3HG2 THR A  56      28.098  17.187  -0.346  1.00  0.88           H  
ATOM    876  N   SER A  57      27.427  15.262  -4.139  1.00  0.81           N  
ATOM    877  CA  SER A  57      28.420  15.203  -5.199  1.00  0.81           C  
ATOM    878  C   SER A  57      27.981  15.990  -6.431  1.00  0.81           C  
ATOM    879  O   SER A  57      28.815  16.386  -7.244  1.00  0.81           O  
ATOM    880  CB  SER A  57      28.690  13.761  -5.577  1.00  0.81           C  
ATOM    881  OG  SER A  57      27.584  13.187  -6.221  1.00  0.81           O  
ATOM    882  H   SER A  57      26.752  14.509  -4.050  1.00  0.81           H  
ATOM    883  HA  SER A  57      29.345  15.643  -4.825  1.00  0.81           H  
ATOM    884 1HB  SER A  57      29.561  13.706  -6.225  1.00  0.81           H  
ATOM    885 2HB  SER A  57      28.916  13.195  -4.676  1.00  0.81           H  
ATOM    886  HG  SER A  57      26.791  13.486  -5.724  1.00  0.81           H  
ATOM    887  N   LYS A  58      26.677  16.261  -6.547  1.00  0.75           N  
ATOM    888  CA  LYS A  58      26.162  17.020  -7.688  1.00  0.75           C  
ATOM    889  C   LYS A  58      26.444  18.511  -7.500  1.00  0.75           C  
ATOM    890  O   LYS A  58      26.841  19.214  -8.429  1.00  0.75           O  
ATOM    891  CB  LYS A  58      24.660  16.769  -7.841  1.00  0.75           C  
ATOM    892  CG  LYS A  58      24.298  15.343  -8.235  1.00  0.75           C  
ATOM    893  CD  LYS A  58      24.784  15.013  -9.646  1.00  0.75           C  
ATOM    894  CE  LYS A  58      24.497  13.559 -10.003  1.00  0.75           C  
ATOM    895  NZ  LYS A  58      24.999  13.205 -11.374  1.00  0.75           N  
ATOM    896  H   LYS A  58      26.036  15.876  -5.854  1.00  0.75           H  
ATOM    897  HA  LYS A  58      26.671  16.685  -8.591  1.00  0.75           H  
ATOM    898 1HB  LYS A  58      24.163  16.990  -6.897  1.00  0.75           H  
ATOM    899 2HB  LYS A  58      24.250  17.430  -8.571  1.00  0.75           H  
ATOM    900 1HG  LYS A  58      24.761  14.649  -7.533  1.00  0.75           H  
ATOM    901 2HG  LYS A  58      23.217  15.213  -8.186  1.00  0.75           H  
ATOM    902 1HD  LYS A  58      24.291  15.662 -10.376  1.00  0.75           H  
ATOM    903 2HD  LYS A  58      25.862  15.177  -9.705  1.00  0.75           H  
ATOM    904 1HE  LYS A  58      24.998  12.924  -9.273  1.00  0.75           H  
ATOM    905 2HE  LYS A  58      23.424  13.373  -9.958  1.00  0.75           H  
ATOM    906 1HZ  LYS A  58      24.809  12.239 -11.562  1.00  0.75           H  
ATOM    907 2HZ  LYS A  58      24.515  13.781 -12.094  1.00  0.75           H  
ATOM    908 3HZ  LYS A  58      26.028  13.372 -11.428  1.00  0.75           H  
ATOM    909  N   ILE A  59      26.326  18.971  -6.259  1.00  0.71           N  
ATOM    910  CA  ILE A  59      26.616  20.361  -5.926  1.00  0.71           C  
ATOM    911  C   ILE A  59      28.116  20.545  -5.639  1.00  0.71           C  
ATOM    912  O   ILE A  59      28.737  21.511  -6.103  1.00  0.71           O  
ATOM    913  CB  ILE A  59      25.765  20.831  -4.730  1.00  0.71           C  
ATOM    914  CG1 ILE A  59      24.248  20.709  -5.060  1.00  0.71           C  
ATOM    915  CG2 ILE A  59      26.140  22.264  -4.330  1.00  0.71           C  
ATOM    916  CD1 ILE A  59      23.804  21.499  -6.292  1.00  0.71           C  
ATOM    917  H   ILE A  59      25.985  18.340  -5.532  1.00  0.71           H  
ATOM    918  HA  ILE A  59      26.359  20.977  -6.783  1.00  0.71           H  
ATOM    919  HB  ILE A  59      25.961  20.164  -3.885  1.00  0.71           H  
ATOM    920 1HG1 ILE A  59      24.006  19.654  -5.216  1.00  0.71           H  
ATOM    921 2HG1 ILE A  59      23.677  21.071  -4.203  1.00  0.71           H  
ATOM    922 1HG2 ILE A  59      25.552  22.563  -3.465  1.00  0.71           H  
ATOM    923 2HG2 ILE A  59      27.206  22.299  -4.075  1.00  0.71           H  
ATOM    924 3HG2 ILE A  59      25.941  22.939  -5.142  1.00  0.71           H  
ATOM    925 1HD1 ILE A  59      22.740  21.365  -6.430  1.00  0.71           H  
ATOM    926 2HD1 ILE A  59      24.016  22.558  -6.143  1.00  0.71           H  
ATOM    927 3HD1 ILE A  59      24.338  21.137  -7.171  1.00  0.71           H  
ATOM    928  N   GLY A  60      28.693  19.618  -4.869  1.00  0.68           N  
ATOM    929  CA  GLY A  60      30.100  19.645  -4.536  1.00  0.68           C  
ATOM    930  C   GLY A  60      30.466  20.946  -3.833  1.00  0.68           C  
ATOM    931  O   GLY A  60      29.732  21.393  -2.954  1.00  0.68           O  
ATOM    932  H   GLY A  60      28.157  18.839  -4.501  1.00  0.68           H  
ATOM    933 1HA  GLY A  60      30.334  18.793  -3.897  1.00  0.68           H  
ATOM    934 2HA  GLY A  60      30.643  19.516  -5.461  1.00  0.68           H  
ATOM    935  N   PRO A  61      31.621  21.552  -4.169  1.00  0.65           N  
ATOM    936  CA  PRO A  61      32.134  22.815  -3.660  1.00  0.65           C  
ATOM    937  C   PRO A  61      31.185  23.989  -3.914  1.00  0.65           C  
ATOM    938  O   PRO A  61      31.337  25.052  -3.308  1.00  0.65           O  
ATOM    939  CB  PRO A  61      33.443  22.989  -4.445  1.00  0.65           C  
ATOM    940  CG  PRO A  61      33.853  21.598  -4.830  1.00  0.65           C  
ATOM    941  CD  PRO A  61      32.560  20.879  -5.092  1.00  0.65           C  
ATOM    942  HA  PRO A  61      32.334  22.711  -2.584  1.00  0.65           H  
ATOM    943 1HB  PRO A  61      33.264  23.626  -5.320  1.00  0.65           H  
ATOM    944 2HB  PRO A  61      34.190  23.501  -3.823  1.00  0.65           H  
ATOM    945 1HG  PRO A  61      34.503  21.629  -5.726  1.00  0.65           H  
ATOM    946 2HG  PRO A  61      34.444  21.136  -4.026  1.00  0.65           H  
ATOM    947 1HD  PRO A  61      32.252  21.029  -6.141  1.00  0.65           H  
ATOM    948 2HD  PRO A  61      32.705  19.824  -4.823  1.00  0.65           H  
ATOM    949  N   GLY A  62      30.255  23.831  -4.856  1.00  0.63           N  
ATOM    950  CA  GLY A  62      29.327  24.889  -5.194  1.00  0.63           C  
ATOM    951  C   GLY A  62      29.036  24.870  -6.681  1.00  0.63           C  
ATOM    952  O   GLY A  62      29.785  24.286  -7.472  1.00  0.63           O  
ATOM    953  H   GLY A  62      30.119  22.942  -5.333  1.00  0.63           H  
ATOM    954 1HA  GLY A  62      28.402  24.751  -4.635  1.00  0.63           H  
ATOM    955 2HA  GLY A  62      29.743  25.854  -4.911  1.00  0.63           H  
ATOM    956  N   VAL A  63      27.969  25.557  -7.071  1.00  0.62           N  
ATOM    957  CA  VAL A  63      27.556  25.609  -8.469  1.00  0.62           C  
ATOM    958  C   VAL A  63      27.584  27.013  -9.059  1.00  0.62           C  
ATOM    959  O   VAL A  63      27.041  27.954  -8.480  1.00  0.62           O  
ATOM    960  CB  VAL A  63      26.149  24.987  -8.590  1.00  0.62           C  
ATOM    961  CG1 VAL A  63      25.618  25.080 -10.003  1.00  0.62           C  
ATOM    962  CG2 VAL A  63      26.248  23.547  -8.186  1.00  0.62           C  
ATOM    963  H   VAL A  63      27.413  26.033  -6.376  1.00  0.62           H  
ATOM    964  HA  VAL A  63      28.234  24.996  -9.050  1.00  0.62           H  
ATOM    965  HB  VAL A  63      25.455  25.514  -7.938  1.00  0.62           H  
ATOM    966 1HG1 VAL A  63      24.635  24.628 -10.057  1.00  0.62           H  
ATOM    967 2HG1 VAL A  63      25.542  26.116 -10.278  1.00  0.62           H  
ATOM    968 3HG1 VAL A  63      26.286  24.569 -10.689  1.00  0.62           H  
ATOM    969 1HG2 VAL A  63      25.271  23.088  -8.262  1.00  0.62           H  
ATOM    970 2HG2 VAL A  63      26.947  23.037  -8.839  1.00  0.62           H  
ATOM    971 3HG2 VAL A  63      26.605  23.474  -7.178  1.00  0.62           H  
ATOM    972  N   ARG A  64      28.261  27.146 -10.205  1.00  0.61           N  
ATOM    973  CA  ARG A  64      28.350  28.405 -10.937  1.00  0.61           C  
ATOM    974  C   ARG A  64      27.046  28.679 -11.654  1.00  0.61           C  
ATOM    975  O   ARG A  64      26.546  29.805 -11.666  1.00  0.61           O  
ATOM    976  CB  ARG A  64      29.478  28.362 -11.960  1.00  0.61           C  
ATOM    977  CG  ARG A  64      30.830  28.403 -11.373  1.00  0.61           C  
ATOM    978  CD  ARG A  64      31.945  28.382 -12.396  1.00  0.61           C  
ATOM    979  NE  ARG A  64      33.270  28.424 -11.737  1.00  0.61           N  
ATOM    980  CZ  ARG A  64      33.922  29.519 -11.354  1.00  0.61           C  
ATOM    981  NH1 ARG A  64      33.444  30.725 -11.584  1.00  0.61           N  
ATOM    982  NH2 ARG A  64      35.064  29.343 -10.727  1.00  0.61           N  
ATOM    983  H   ARG A  64      28.678  26.316 -10.612  1.00  0.61           H  
ATOM    984  HA  ARG A  64      28.541  29.211 -10.228  1.00  0.61           H  
ATOM    985 1HB  ARG A  64      29.400  27.441 -12.538  1.00  0.61           H  
ATOM    986 2HB  ARG A  64      29.377  29.193 -12.656  1.00  0.61           H  
ATOM    987 1HG  ARG A  64      30.937  29.285 -10.745  1.00  0.61           H  
ATOM    988 2HG  ARG A  64      30.892  27.520 -10.771  1.00  0.61           H  
ATOM    989 1HD  ARG A  64      31.885  27.457 -12.971  1.00  0.61           H  
ATOM    990 2HD  ARG A  64      31.862  29.237 -13.063  1.00  0.61           H  
ATOM    991  HE  ARG A  64      33.741  27.540 -11.490  1.00  0.61           H  
ATOM    992 1HH1 ARG A  64      32.563  30.837 -12.067  1.00  0.61           H  
ATOM    993 2HH1 ARG A  64      33.959  31.539 -11.280  1.00  0.61           H  
ATOM    994 1HH2 ARG A  64      35.377  28.371 -10.551  1.00  0.61           H  
ATOM    995 2HH2 ARG A  64      35.606  30.132 -10.410  1.00  0.61           H  
ATOM    996  N   ASN A  65      26.494  27.627 -12.254  1.00  0.61           N  
ATOM    997  CA  ASN A  65      25.208  27.732 -12.934  1.00  0.61           C  
ATOM    998  C   ASN A  65      24.595  26.393 -13.317  1.00  0.61           C  
ATOM    999  O   ASN A  65      25.242  25.344 -13.274  1.00  0.61           O  
ATOM   1000  CB  ASN A  65      25.288  28.645 -14.160  1.00  0.61           C  
ATOM   1001  CG  ASN A  65      26.319  28.282 -15.211  1.00  0.61           C  
ATOM   1002  OD1 ASN A  65      26.401  27.155 -15.704  1.00  0.61           O  
ATOM   1003  ND2 ASN A  65      27.104  29.270 -15.580  1.00  0.61           N  
ATOM   1004  H   ASN A  65      26.989  26.735 -12.203  1.00  0.61           H  
ATOM   1005  HA  ASN A  65      24.507  28.195 -12.237  1.00  0.61           H  
ATOM   1006 1HB  ASN A  65      24.317  28.643 -14.649  1.00  0.61           H  
ATOM   1007 2HB  ASN A  65      25.464  29.670 -13.853  1.00  0.61           H  
ATOM   1008 1HD2 ASN A  65      27.792  29.138 -16.295  1.00  0.61           H  
ATOM   1009 2HD2 ASN A  65      26.995  30.174 -15.162  1.00  0.61           H  
ATOM   1010  N   PHE A  66      23.365  26.463 -13.807  1.00  0.62           N  
ATOM   1011  CA  PHE A  66      22.692  25.305 -14.373  1.00  0.62           C  
ATOM   1012  C   PHE A  66      22.407  25.569 -15.841  1.00  0.62           C  
ATOM   1013  O   PHE A  66      22.093  26.699 -16.229  1.00  0.62           O  
ATOM   1014  CB  PHE A  66      21.393  24.998 -13.645  1.00  0.62           C  
ATOM   1015  CG  PHE A  66      21.522  24.535 -12.254  1.00  0.62           C  
ATOM   1016  CD1 PHE A  66      21.634  25.429 -11.210  1.00  0.62           C  
ATOM   1017  CD2 PHE A  66      21.488  23.202 -11.975  1.00  0.62           C  
ATOM   1018  CE1 PHE A  66      21.725  24.974  -9.918  1.00  0.62           C  
ATOM   1019  CE2 PHE A  66      21.568  22.758 -10.696  1.00  0.62           C  
ATOM   1020  CZ  PHE A  66      21.692  23.624  -9.668  1.00  0.62           C  
ATOM   1021  H   PHE A  66      22.884  27.350 -13.796  1.00  0.62           H  
ATOM   1022  HA  PHE A  66      23.349  24.441 -14.299  1.00  0.62           H  
ATOM   1023 1HB  PHE A  66      20.791  25.873 -13.622  1.00  0.62           H  
ATOM   1024 2HB  PHE A  66      20.844  24.239 -14.206  1.00  0.62           H  
ATOM   1025  HD1 PHE A  66      21.651  26.498 -11.419  1.00  0.62           H  
ATOM   1026  HD2 PHE A  66      21.389  22.495 -12.800  1.00  0.62           H  
ATOM   1027  HE1 PHE A  66      21.818  25.685  -9.100  1.00  0.62           H  
ATOM   1028  HE2 PHE A  66      21.532  21.716 -10.506  1.00  0.62           H  
ATOM   1029  HZ  PHE A  66      21.758  23.243  -8.659  1.00  0.62           H  
ATOM   1030  N   GLU A  67      22.465  24.515 -16.637  1.00  0.66           N  
ATOM   1031  CA  GLU A  67      22.261  24.625 -18.077  1.00  0.66           C  
ATOM   1032  C   GLU A  67      21.433  23.493 -18.645  1.00  0.66           C  
ATOM   1033  O   GLU A  67      21.542  22.334 -18.236  1.00  0.66           O  
ATOM   1034  CB  GLU A  67      23.621  24.676 -18.796  1.00  0.66           C  
ATOM   1035  CG  GLU A  67      23.557  24.826 -20.324  1.00  0.66           C  
ATOM   1036  CD  GLU A  67      24.906  24.990 -20.967  1.00  0.66           C  
ATOM   1037  OE1 GLU A  67      25.869  25.161 -20.275  1.00  0.66           O  
ATOM   1038  OE2 GLU A  67      25.003  24.796 -22.152  1.00  0.66           O  
ATOM   1039  H   GLU A  67      22.716  23.617 -16.222  1.00  0.66           H  
ATOM   1040  HA  GLU A  67      21.730  25.555 -18.278  1.00  0.66           H  
ATOM   1041 1HB  GLU A  67      24.212  25.494 -18.393  1.00  0.66           H  
ATOM   1042 2HB  GLU A  67      24.166  23.754 -18.587  1.00  0.66           H  
ATOM   1043 1HG  GLU A  67      23.095  23.936 -20.743  1.00  0.66           H  
ATOM   1044 2HG  GLU A  67      22.932  25.675 -20.583  1.00  0.66           H  
ATOM   1045  N   VAL A  68      20.561  23.838 -19.571  1.00  0.75           N  
ATOM   1046  CA  VAL A  68      19.771  22.815 -20.231  1.00  0.75           C  
ATOM   1047  C   VAL A  68      20.493  22.219 -21.424  1.00  0.75           C  
ATOM   1048  O   VAL A  68      21.062  22.923 -22.257  1.00  0.75           O  
ATOM   1049  CB  VAL A  68      18.392  23.354 -20.592  1.00  0.75           C  
ATOM   1050  CG1 VAL A  68      17.605  22.358 -21.408  1.00  0.75           C  
ATOM   1051  CG2 VAL A  68      17.667  23.586 -19.286  1.00  0.75           C  
ATOM   1052  H   VAL A  68      20.494  24.822 -19.856  1.00  0.75           H  
ATOM   1053  HA  VAL A  68      19.601  22.009 -19.515  1.00  0.75           H  
ATOM   1054  HB  VAL A  68      18.485  24.279 -21.168  1.00  0.75           H  
ATOM   1055 1HG1 VAL A  68      16.627  22.782 -21.613  1.00  0.75           H  
ATOM   1056 2HG1 VAL A  68      18.107  22.152 -22.345  1.00  0.75           H  
ATOM   1057 3HG1 VAL A  68      17.496  21.428 -20.844  1.00  0.75           H  
ATOM   1058 1HG2 VAL A  68      16.691  23.942 -19.460  1.00  0.75           H  
ATOM   1059 2HG2 VAL A  68      17.608  22.633 -18.763  1.00  0.75           H  
ATOM   1060 3HG2 VAL A  68      18.217  24.306 -18.683  1.00  0.75           H  
ATOM   1061  N   ARG A  69      20.502  20.900 -21.475  1.00  0.89           N  
ATOM   1062  CA  ARG A  69      21.128  20.156 -22.562  1.00  0.89           C  
ATOM   1063  C   ARG A  69      20.157  19.104 -23.061  1.00  0.89           C  
ATOM   1064  O   ARG A  69      19.248  18.694 -22.335  1.00  0.89           O  
ATOM   1065  CB  ARG A  69      22.393  19.461 -22.100  1.00  0.89           C  
ATOM   1066  CG  ARG A  69      23.542  20.365 -21.533  1.00  0.89           C  
ATOM   1067  CD  ARG A  69      24.348  21.054 -22.564  1.00  0.89           C  
ATOM   1068  NE  ARG A  69      25.320  21.955 -21.944  1.00  0.89           N  
ATOM   1069  CZ  ARG A  69      26.466  21.601 -21.281  1.00  0.89           C  
ATOM   1070  NH1 ARG A  69      26.808  20.336 -21.123  1.00  0.89           N  
ATOM   1071  NH2 ARG A  69      27.245  22.551 -20.765  1.00  0.89           N  
ATOM   1072  H   ARG A  69      20.020  20.391 -20.729  1.00  0.89           H  
ATOM   1073  HA  ARG A  69      21.364  20.839 -23.377  1.00  0.89           H  
ATOM   1074 1HB  ARG A  69      22.108  18.736 -21.371  1.00  0.89           H  
ATOM   1075 2HB  ARG A  69      22.814  18.904 -22.937  1.00  0.89           H  
ATOM   1076 1HG  ARG A  69      23.136  21.113 -20.847  1.00  0.89           H  
ATOM   1077 2HG  ARG A  69      24.251  19.748 -21.007  1.00  0.89           H  
ATOM   1078 1HD  ARG A  69      24.886  20.325 -23.167  1.00  0.89           H  
ATOM   1079 2HD  ARG A  69      23.691  21.651 -23.198  1.00  0.89           H  
ATOM   1080  HE  ARG A  69      25.135  22.959 -22.037  1.00  0.89           H  
ATOM   1081 1HH1 ARG A  69      26.231  19.603 -21.500  1.00  0.89           H  
ATOM   1082 2HH1 ARG A  69      27.663  20.109 -20.583  1.00  0.89           H  
ATOM   1083 1HH2 ARG A  69      26.979  23.544 -20.840  1.00  0.89           H  
ATOM   1084 2HH2 ARG A  69      28.103  22.307 -20.248  1.00  0.89           H  
ATOM   1085  N   SER A  70      20.323  18.651 -24.294  1.00  1.07           N  
ATOM   1086  CA  SER A  70      19.462  17.565 -24.737  1.00  1.07           C  
ATOM   1087  C   SER A  70      20.023  16.232 -24.288  1.00  1.07           C  
ATOM   1088  O   SER A  70      21.235  16.005 -24.343  1.00  1.07           O  
ATOM   1089  CB  SER A  70      19.318  17.542 -26.242  1.00  1.07           C  
ATOM   1090  OG  SER A  70      18.498  16.462 -26.679  1.00  1.07           O  
ATOM   1091  H   SER A  70      21.048  19.013 -24.897  1.00  1.07           H  
ATOM   1092  HA  SER A  70      18.475  17.689 -24.297  1.00  1.07           H  
ATOM   1093 1HB  SER A  70      18.893  18.484 -26.583  1.00  1.07           H  
ATOM   1094 2HB  SER A  70      20.305  17.448 -26.690  1.00  1.07           H  
ATOM   1095  HG  SER A  70      18.751  15.632 -26.172  1.00  1.07           H  
ATOM   1096  N   ALA A  71      19.138  15.360 -23.865  1.00  1.27           N  
ATOM   1097  CA  ALA A  71      19.432  13.979 -23.564  1.00  1.27           C  
ATOM   1098  C   ALA A  71      19.010  13.228 -24.810  1.00  1.27           C  
ATOM   1099  O   ALA A  71      18.621  13.863 -25.801  1.00  1.27           O  
ATOM   1100  CB  ALA A  71      18.719  13.483 -22.313  1.00  1.27           C  
ATOM   1101  H   ALA A  71      18.166  15.638 -23.792  1.00  1.27           H  
ATOM   1102  HA  ALA A  71      20.507  13.862 -23.431  1.00  1.27           H  
ATOM   1103 1HB  ALA A  71      18.960  12.438 -22.145  1.00  1.27           H  
ATOM   1104 2HB  ALA A  71      19.039  14.067 -21.460  1.00  1.27           H  
ATOM   1105 3HB  ALA A  71      17.650  13.582 -22.431  1.00  1.27           H  
ATOM   1106  N   ASP A  72      19.151  11.910 -24.812  1.00  1.41           N  
ATOM   1107  CA  ASP A  72      18.753  11.144 -25.982  1.00  1.41           C  
ATOM   1108  C   ASP A  72      17.222  11.060 -26.080  1.00  1.41           C  
ATOM   1109  O   ASP A  72      16.488  11.457 -25.169  1.00  1.41           O  
ATOM   1110  CB  ASP A  72      19.401   9.746 -25.938  1.00  1.41           C  
ATOM   1111  CG  ASP A  72      19.482   9.001 -27.318  1.00  1.41           C  
ATOM   1112  OD1 ASP A  72      18.933   9.490 -28.290  1.00  1.41           O  
ATOM   1113  OD2 ASP A  72      20.104   7.967 -27.365  1.00  1.41           O  
ATOM   1114  H   ASP A  72      19.506  11.435 -23.996  1.00  1.41           H  
ATOM   1115  HA  ASP A  72      19.121  11.657 -26.871  1.00  1.41           H  
ATOM   1116 1HB  ASP A  72      20.413   9.836 -25.545  1.00  1.41           H  
ATOM   1117 2HB  ASP A  72      18.849   9.121 -25.244  1.00  1.41           H  
ATOM   1118  N   TYR A  73      16.757  10.593 -27.231  1.00  1.45           N  
ATOM   1119  CA  TYR A  73      15.346  10.372 -27.555  1.00  1.45           C  
ATOM   1120  C   TYR A  73      14.474  11.629 -27.501  1.00  1.45           C  
ATOM   1121  O   TYR A  73      13.262  11.535 -27.316  1.00  1.45           O  
ATOM   1122  CB  TYR A  73      14.746   9.311 -26.624  1.00  1.45           C  
ATOM   1123  CG  TYR A  73      15.491   7.996 -26.640  1.00  1.45           C  
ATOM   1124  CD1 TYR A  73      16.342   7.669 -25.596  1.00  1.45           C  
ATOM   1125  CD2 TYR A  73      15.334   7.124 -27.704  1.00  1.45           C  
ATOM   1126  CE1 TYR A  73      17.033   6.475 -25.614  1.00  1.45           C  
ATOM   1127  CE2 TYR A  73      16.024   5.928 -27.722  1.00  1.45           C  
ATOM   1128  CZ  TYR A  73      16.872   5.603 -26.683  1.00  1.45           C  
ATOM   1129  OH  TYR A  73      17.561   4.411 -26.704  1.00  1.45           O  
ATOM   1130  H   TYR A  73      17.462  10.314 -27.914  1.00  1.45           H  
ATOM   1131  HA  TYR A  73      15.300   9.991 -28.575  1.00  1.45           H  
ATOM   1132 1HB  TYR A  73      14.726   9.682 -25.599  1.00  1.45           H  
ATOM   1133 2HB  TYR A  73      13.716   9.120 -26.916  1.00  1.45           H  
ATOM   1134  HD1 TYR A  73      16.467   8.358 -24.760  1.00  1.45           H  
ATOM   1135  HD2 TYR A  73      14.668   7.382 -28.527  1.00  1.45           H  
ATOM   1136  HE1 TYR A  73      17.704   6.221 -24.795  1.00  1.45           H  
ATOM   1137  HE2 TYR A  73      15.902   5.242 -28.560  1.00  1.45           H  
ATOM   1138  HH  TYR A  73      18.143   4.365 -25.942  1.00  1.45           H  
ATOM   1139  N   GLY A  74      15.076  12.803 -27.668  1.00  1.35           N  
ATOM   1140  CA  GLY A  74      14.334  14.062 -27.678  1.00  1.35           C  
ATOM   1141  C   GLY A  74      14.028  14.618 -26.280  1.00  1.35           C  
ATOM   1142  O   GLY A  74      13.376  15.657 -26.153  1.00  1.35           O  
ATOM   1143  H   GLY A  74      16.079  12.821 -27.796  1.00  1.35           H  
ATOM   1144 1HA  GLY A  74      14.909  14.802 -28.234  1.00  1.35           H  
ATOM   1145 2HA  GLY A  74      13.401  13.920 -28.220  1.00  1.35           H  
ATOM   1146  N   THR A  75      14.476  13.930 -25.235  1.00  1.18           N  
ATOM   1147  CA  THR A  75      14.228  14.355 -23.863  1.00  1.18           C  
ATOM   1148  C   THR A  75      15.280  15.362 -23.436  1.00  1.18           C  
ATOM   1149  O   THR A  75      16.440  15.191 -23.779  1.00  1.18           O  
ATOM   1150  CB  THR A  75      14.221  13.144 -22.905  1.00  1.18           C  
ATOM   1151  OG1 THR A  75      13.152  12.255 -23.264  1.00  1.18           O  
ATOM   1152  CG2 THR A  75      14.064  13.577 -21.454  1.00  1.18           C  
ATOM   1153  H   THR A  75      15.024  13.080 -25.382  1.00  1.18           H  
ATOM   1154  HA  THR A  75      13.252  14.838 -23.815  1.00  1.18           H  
ATOM   1155  HB  THR A  75      15.167  12.606 -23.012  1.00  1.18           H  
ATOM   1156  HG1 THR A  75      13.321  11.888 -24.141  1.00  1.18           H  
ATOM   1157 1HG2 THR A  75      14.070  12.699 -20.813  1.00  1.18           H  
ATOM   1158 2HG2 THR A  75      14.889  14.223 -21.176  1.00  1.18           H  
ATOM   1159 3HG2 THR A  75      13.124  14.112 -21.329  1.00  1.18           H  
ATOM   1160  N   GLN A  76      14.880  16.436 -22.761  1.00  1.00           N  
ATOM   1161  CA  GLN A  76      15.855  17.405 -22.253  1.00  1.00           C  
ATOM   1162  C   GLN A  76      16.192  17.099 -20.796  1.00  1.00           C  
ATOM   1163  O   GLN A  76      15.407  16.465 -20.089  1.00  1.00           O  
ATOM   1164  CB  GLN A  76      15.358  18.843 -22.405  1.00  1.00           C  
ATOM   1165  CG  GLN A  76      15.157  19.299 -23.847  1.00  1.00           C  
ATOM   1166  CD  GLN A  76      14.685  20.753 -23.921  1.00  1.00           C  
ATOM   1167  OE1 GLN A  76      14.380  21.286 -25.010  1.00  1.00           O  
ATOM   1168  NE2 GLN A  76      14.648  21.383 -22.758  1.00  1.00           N  
ATOM   1169  H   GLN A  76      13.897  16.553 -22.554  1.00  1.00           H  
ATOM   1170  HA  GLN A  76      16.774  17.311 -22.823  1.00  1.00           H  
ATOM   1171 1HB  GLN A  76      14.419  18.963 -21.874  1.00  1.00           H  
ATOM   1172 2HB  GLN A  76      16.083  19.519 -21.947  1.00  1.00           H  
ATOM   1173 1HG  GLN A  76      16.108  19.218 -24.377  1.00  1.00           H  
ATOM   1174 2HG  GLN A  76      14.407  18.664 -24.323  1.00  1.00           H  
ATOM   1175 1HE2 GLN A  76      14.361  22.381 -22.681  1.00  1.00           H  
ATOM   1176 2HE2 GLN A  76      14.898  20.887 -21.927  1.00  1.00           H  
ATOM   1177  N   CYS A  77      17.343  17.579 -20.342  1.00  0.84           N  
ATOM   1178  CA  CYS A  77      17.768  17.381 -18.959  1.00  0.84           C  
ATOM   1179  C   CYS A  77      18.581  18.562 -18.469  1.00  0.84           C  
ATOM   1180  O   CYS A  77      18.827  19.507 -19.227  1.00  0.84           O  
ATOM   1181  CB  CYS A  77      18.627  16.132 -18.843  1.00  0.84           C  
ATOM   1182  SG  CYS A  77      20.205  16.274 -19.716  1.00  0.84           S  
ATOM   1183  H   CYS A  77      17.963  18.068 -20.988  1.00  0.84           H  
ATOM   1184  HA  CYS A  77      16.885  17.275 -18.328  1.00  0.84           H  
ATOM   1185 1HB  CYS A  77      18.833  15.912 -17.800  1.00  0.84           H  
ATOM   1186 2HB  CYS A  77      18.085  15.283 -19.260  1.00  0.84           H  
ATOM   1187  HG  CYS A  77      20.718  17.188 -18.883  1.00  0.84           H  
ATOM   1188  N   PHE A  78      18.968  18.532 -17.193  1.00  0.74           N  
ATOM   1189  CA  PHE A  78      19.746  19.636 -16.661  1.00  0.74           C  
ATOM   1190  C   PHE A  78      21.178  19.221 -16.351  1.00  0.74           C  
ATOM   1191  O   PHE A  78      21.443  18.091 -15.927  1.00  0.74           O  
ATOM   1192  CB  PHE A  78      19.123  20.178 -15.379  1.00  0.74           C  
ATOM   1193  CG  PHE A  78      17.782  20.860 -15.492  1.00  0.74           C  
ATOM   1194  CD1 PHE A  78      16.620  20.191 -15.139  1.00  0.74           C  
ATOM   1195  CD2 PHE A  78      17.682  22.168 -15.944  1.00  0.74           C  
ATOM   1196  CE1 PHE A  78      15.389  20.819 -15.225  1.00  0.74           C  
ATOM   1197  CE2 PHE A  78      16.442  22.800 -16.041  1.00  0.74           C  
ATOM   1198  CZ  PHE A  78      15.303  22.127 -15.680  1.00  0.74           C  
ATOM   1199  H   PHE A  78      18.775  17.725 -16.591  1.00  0.74           H  
ATOM   1200  HA  PHE A  78      19.779  20.437 -17.400  1.00  0.74           H  
ATOM   1201 1HB  PHE A  78      18.992  19.333 -14.727  1.00  0.74           H  
ATOM   1202 2HB  PHE A  78      19.821  20.867 -14.901  1.00  0.74           H  
ATOM   1203  HD1 PHE A  78      16.687  19.163 -14.781  1.00  0.74           H  
ATOM   1204  HD2 PHE A  78      18.593  22.702 -16.227  1.00  0.74           H  
ATOM   1205  HE1 PHE A  78      14.481  20.285 -14.940  1.00  0.74           H  
ATOM   1206  HE2 PHE A  78      16.375  23.827 -16.401  1.00  0.74           H  
ATOM   1207  HZ  PHE A  78      14.336  22.614 -15.752  1.00  0.74           H  
ATOM   1208  N   TRP A  79      22.094  20.158 -16.551  1.00  0.68           N  
ATOM   1209  CA  TRP A  79      23.491  20.005 -16.189  1.00  0.68           C  
ATOM   1210  C   TRP A  79      23.907  21.055 -15.180  1.00  0.68           C  
ATOM   1211  O   TRP A  79      23.371  22.166 -15.150  1.00  0.68           O  
ATOM   1212  CB  TRP A  79      24.370  20.028 -17.429  1.00  0.68           C  
ATOM   1213  CG  TRP A  79      24.261  18.787 -18.247  1.00  0.68           C  
ATOM   1214  CD1 TRP A  79      23.203  18.351 -18.954  1.00  0.68           C  
ATOM   1215  CD2 TRP A  79      25.308  17.832 -18.472  1.00  0.68           C  
ATOM   1216  NE1 TRP A  79      23.522  17.186 -19.615  1.00  0.68           N  
ATOM   1217  CE2 TRP A  79      24.801  16.863 -19.336  1.00  0.68           C  
ATOM   1218  CE3 TRP A  79      26.611  17.727 -18.024  1.00  0.68           C  
ATOM   1219  CZ2 TRP A  79      25.567  15.795 -19.768  1.00  0.68           C  
ATOM   1220  CZ3 TRP A  79      27.386  16.662 -18.439  1.00  0.68           C  
ATOM   1221  CH2 TRP A  79      26.879  15.715 -19.294  1.00  0.68           C  
ATOM   1222  H   TRP A  79      21.813  21.033 -16.984  1.00  0.68           H  
ATOM   1223  HA  TRP A  79      23.614  19.040 -15.718  1.00  0.68           H  
ATOM   1224 1HB  TRP A  79      24.097  20.882 -18.055  1.00  0.68           H  
ATOM   1225 2HB  TRP A  79      25.414  20.155 -17.132  1.00  0.68           H  
ATOM   1226  HD1 TRP A  79      22.238  18.856 -19.006  1.00  0.68           H  
ATOM   1227  HE1 TRP A  79      22.900  16.658 -20.220  1.00  0.68           H  
ATOM   1228  HE3 TRP A  79      27.003  18.472 -17.356  1.00  0.68           H  
ATOM   1229  HZ2 TRP A  79      25.175  15.035 -20.446  1.00  0.68           H  
ATOM   1230  HZ3 TRP A  79      28.412  16.599 -18.069  1.00  0.68           H  
ATOM   1231  HH2 TRP A  79      27.514  14.886 -19.608  1.00  0.68           H  
ATOM   1232  N   ILE A  80      24.868  20.686 -14.351  1.00  0.65           N  
ATOM   1233  CA  ILE A  80      25.351  21.535 -13.286  1.00  0.65           C  
ATOM   1234  C   ILE A  80      26.800  21.909 -13.513  1.00  0.65           C  
ATOM   1235  O   ILE A  80      27.654  21.023 -13.589  1.00  0.65           O  
ATOM   1236  CB  ILE A  80      25.363  20.730 -11.994  1.00  0.65           C  
ATOM   1237  CG1 ILE A  80      24.064  20.173 -11.716  1.00  0.65           C  
ATOM   1238  CG2 ILE A  80      25.755  21.586 -10.875  1.00  0.65           C  
ATOM   1239  CD1 ILE A  80      24.106  19.176 -10.626  1.00  0.65           C  
ATOM   1240  H   ILE A  80      25.255  19.756 -14.452  1.00  0.65           H  
ATOM   1241  HA  ILE A  80      24.740  22.435 -13.211  1.00  0.65           H  
ATOM   1242  HB  ILE A  80      26.068  19.907 -12.089  1.00  0.65           H  
ATOM   1243 1HG1 ILE A  80      23.400  20.949 -11.462  1.00  0.65           H  
ATOM   1244 2HG1 ILE A  80      23.707  19.675 -12.610  1.00  0.65           H  
ATOM   1245 1HG2 ILE A  80      25.769  21.004  -9.955  1.00  0.65           H  
ATOM   1246 2HG2 ILE A  80      26.744  22.000 -11.056  1.00  0.65           H  
ATOM   1247 3HG2 ILE A  80      25.031  22.386 -10.789  1.00  0.65           H  
ATOM   1248 1HD1 ILE A  80      23.133  18.757 -10.466  1.00  0.65           H  
ATOM   1249 2HD1 ILE A  80      24.790  18.374 -10.899  1.00  0.65           H  
ATOM   1250 3HD1 ILE A  80      24.457  19.654  -9.711  1.00  0.65           H  
ATOM   1251  N   LEU A  81      27.104  23.196 -13.594  1.00  0.64           N  
ATOM   1252  CA  LEU A  81      28.499  23.587 -13.733  1.00  0.64           C  
ATOM   1253  C   LEU A  81      29.021  23.994 -12.379  1.00  0.64           C  
ATOM   1254  O   LEU A  81      28.551  24.975 -11.790  1.00  0.64           O  
ATOM   1255  CB  LEU A  81      28.687  24.738 -14.706  1.00  0.64           C  
ATOM   1256  CG  LEU A  81      30.138  25.259 -14.798  1.00  0.64           C  
ATOM   1257  CD1 LEU A  81      31.053  24.165 -15.348  1.00  0.64           C  
ATOM   1258  CD2 LEU A  81      30.159  26.501 -15.654  1.00  0.64           C  
ATOM   1259  H   LEU A  81      26.376  23.909 -13.536  1.00  0.64           H  
ATOM   1260  HA  LEU A  81      29.082  22.736 -14.085  1.00  0.64           H  
ATOM   1261 1HB  LEU A  81      28.376  24.415 -15.699  1.00  0.64           H  
ATOM   1262 2HB  LEU A  81      28.047  25.565 -14.392  1.00  0.64           H  
ATOM   1263  HG  LEU A  81      30.496  25.505 -13.796  1.00  0.64           H  
ATOM   1264 1HD1 LEU A  81      32.078  24.529 -15.394  1.00  0.64           H  
ATOM   1265 2HD1 LEU A  81      31.015  23.297 -14.698  1.00  0.64           H  
ATOM   1266 3HD1 LEU A  81      30.728  23.880 -16.347  1.00  0.64           H  
ATOM   1267 1HD2 LEU A  81      31.176  26.887 -15.710  1.00  0.64           H  
ATOM   1268 2HD2 LEU A  81      29.803  26.257 -16.657  1.00  0.64           H  
ATOM   1269 3HD2 LEU A  81      29.506  27.254 -15.211  1.00  0.64           H  
ATOM   1270  N   ARG A  82      29.989  23.231 -11.901  1.00  0.65           N  
ATOM   1271  CA  ARG A  82      30.569  23.399 -10.584  1.00  0.65           C  
ATOM   1272  C   ARG A  82      31.663  24.445 -10.551  1.00  0.65           C  
ATOM   1273  O   ARG A  82      32.288  24.760 -11.570  1.00  0.65           O  
ATOM   1274  CB  ARG A  82      31.027  22.051 -10.074  1.00  0.65           C  
ATOM   1275  CG  ARG A  82      29.828  21.120  -9.772  1.00  0.65           C  
ATOM   1276  CD  ARG A  82      30.180  19.690  -9.637  1.00  0.65           C  
ATOM   1277  NE  ARG A  82      31.136  19.424  -8.578  1.00  0.65           N  
ATOM   1278  CZ  ARG A  82      31.442  18.182  -8.162  1.00  0.65           C  
ATOM   1279  NH1 ARG A  82      30.806  17.172  -8.684  1.00  0.65           N  
ATOM   1280  NH2 ARG A  82      32.367  17.975  -7.243  1.00  0.65           N  
ATOM   1281  H   ARG A  82      30.350  22.465 -12.480  1.00  0.65           H  
ATOM   1282  HA  ARG A  82      29.782  23.720  -9.915  1.00  0.65           H  
ATOM   1283 1HB  ARG A  82      31.666  21.565 -10.817  1.00  0.65           H  
ATOM   1284 2HB  ARG A  82      31.609  22.172  -9.158  1.00  0.65           H  
ATOM   1285 1HG  ARG A  82      29.347  21.441  -8.840  1.00  0.65           H  
ATOM   1286 2HG  ARG A  82      29.108  21.199 -10.589  1.00  0.65           H  
ATOM   1287 1HD  ARG A  82      29.273  19.120  -9.424  1.00  0.65           H  
ATOM   1288 2HD  ARG A  82      30.608  19.339 -10.579  1.00  0.65           H  
ATOM   1289  HE  ARG A  82      31.637  20.205  -8.181  1.00  0.65           H  
ATOM   1290 1HH1 ARG A  82      30.083  17.340  -9.371  1.00  0.65           H  
ATOM   1291 2HH1 ARG A  82      30.993  16.230  -8.383  1.00  0.65           H  
ATOM   1292 1HH2 ARG A  82      32.871  18.757  -6.855  1.00  0.65           H  
ATOM   1293 2HH2 ARG A  82      32.584  17.036  -6.952  1.00  0.65           H  
ATOM   1294  N   THR A  83      31.931  24.973  -9.364  1.00  0.66           N  
ATOM   1295  CA  THR A  83      32.952  26.006  -9.250  1.00  0.66           C  
ATOM   1296  C   THR A  83      34.348  25.532  -9.627  1.00  0.66           C  
ATOM   1297  O   THR A  83      35.148  26.324 -10.136  1.00  0.66           O  
ATOM   1298  CB  THR A  83      32.945  26.648  -7.862  1.00  0.66           C  
ATOM   1299  OG1 THR A  83      33.160  25.650  -6.865  1.00  0.66           O  
ATOM   1300  CG2 THR A  83      31.614  27.342  -7.636  1.00  0.66           C  
ATOM   1301  H   THR A  83      31.369  24.686  -8.560  1.00  0.66           H  
ATOM   1302  HA  THR A  83      32.697  26.785  -9.926  1.00  0.66           H  
ATOM   1303  HB  THR A  83      33.743  27.385  -7.794  1.00  0.66           H  
ATOM   1304  HG1 THR A  83      32.863  25.989  -6.011  1.00  0.66           H  
ATOM   1305 1HG2 THR A  83      31.601  27.800  -6.648  1.00  0.66           H  
ATOM   1306 2HG2 THR A  83      31.470  28.108  -8.392  1.00  0.66           H  
ATOM   1307 3HG2 THR A  83      30.823  26.628  -7.710  1.00  0.66           H  
ATOM   1308  N   ASP A  84      34.601  24.226  -9.496  1.00  0.67           N  
ATOM   1309  CA  ASP A  84      35.896  23.648  -9.843  1.00  0.67           C  
ATOM   1310  C   ASP A  84      36.038  23.385 -11.352  1.00  0.67           C  
ATOM   1311  O   ASP A  84      37.047  22.842 -11.804  1.00  0.67           O  
ATOM   1312  CB  ASP A  84      36.120  22.362  -9.039  1.00  0.67           C  
ATOM   1313  CG  ASP A  84      35.178  21.177  -9.378  1.00  0.67           C  
ATOM   1314  OD1 ASP A  84      34.443  21.220 -10.363  1.00  0.67           O  
ATOM   1315  OD2 ASP A  84      35.180  20.244  -8.603  1.00  0.67           O  
ATOM   1316  H   ASP A  84      33.882  23.644  -9.093  1.00  0.67           H  
ATOM   1317  HA  ASP A  84      36.670  24.360  -9.556  1.00  0.67           H  
ATOM   1318 1HB  ASP A  84      37.147  22.028  -9.193  1.00  0.67           H  
ATOM   1319 2HB  ASP A  84      36.017  22.587  -7.976  1.00  0.67           H  
ATOM   1320  N   GLY A  85      35.024  23.780 -12.128  1.00  0.68           N  
ATOM   1321  CA  GLY A  85      35.008  23.659 -13.575  1.00  0.68           C  
ATOM   1322  C   GLY A  85      34.396  22.364 -14.110  1.00  0.68           C  
ATOM   1323  O   GLY A  85      34.184  22.243 -15.319  1.00  0.68           O  
ATOM   1324  H   GLY A  85      34.201  24.197 -11.701  1.00  0.68           H  
ATOM   1325 1HA  GLY A  85      34.449  24.502 -13.980  1.00  0.68           H  
ATOM   1326 2HA  GLY A  85      36.026  23.754 -13.947  1.00  0.68           H  
ATOM   1327  N   SER A  86      34.124  21.386 -13.247  1.00  0.70           N  
ATOM   1328  CA  SER A  86      33.559  20.142 -13.757  1.00  0.70           C  
ATOM   1329  C   SER A  86      32.061  20.244 -13.994  1.00  0.70           C  
ATOM   1330  O   SER A  86      31.388  21.136 -13.463  1.00  0.70           O  
ATOM   1331  CB  SER A  86      33.855  18.992 -12.815  1.00  0.70           C  
ATOM   1332  OG  SER A  86      33.179  19.119 -11.599  1.00  0.70           O  
ATOM   1333  H   SER A  86      34.308  21.491 -12.239  1.00  0.70           H  
ATOM   1334  HA  SER A  86      34.033  19.921 -14.713  1.00  0.70           H  
ATOM   1335 1HB  SER A  86      33.572  18.055 -13.292  1.00  0.70           H  
ATOM   1336 2HB  SER A  86      34.927  18.951 -12.625  1.00  0.70           H  
ATOM   1337  HG  SER A  86      33.605  19.881 -11.132  1.00  0.70           H  
ATOM   1338  N   GLU A  87      31.519  19.281 -14.742  1.00  0.72           N  
ATOM   1339  CA  GLU A  87      30.081  19.256 -14.952  1.00  0.72           C  
ATOM   1340  C   GLU A  87      29.459  17.918 -14.593  1.00  0.72           C  
ATOM   1341  O   GLU A  87      30.027  16.860 -14.876  1.00  0.72           O  
ATOM   1342  CB  GLU A  87      29.704  19.547 -16.411  1.00  0.72           C  
ATOM   1343  CG  GLU A  87      30.062  20.899 -16.964  1.00  0.72           C  
ATOM   1344  CD  GLU A  87      29.537  21.065 -18.388  1.00  0.72           C  
ATOM   1345  OE1 GLU A  87      29.050  20.099 -18.941  1.00  0.72           O  
ATOM   1346  OE2 GLU A  87      29.598  22.147 -18.913  1.00  0.72           O  
ATOM   1347  H   GLU A  87      32.104  18.573 -15.159  1.00  0.72           H  
ATOM   1348  HA  GLU A  87      29.635  20.011 -14.317  1.00  0.72           H  
ATOM   1349 1HB  GLU A  87      30.124  18.782 -17.061  1.00  0.72           H  
ATOM   1350 2HB  GLU A  87      28.636  19.486 -16.485  1.00  0.72           H  
ATOM   1351 1HG  GLU A  87      29.610  21.658 -16.329  1.00  0.72           H  
ATOM   1352 2HG  GLU A  87      31.144  21.034 -16.944  1.00  0.72           H  
ATOM   1353  N   GLU A  88      28.252  17.995 -14.042  1.00  0.75           N  
ATOM   1354  CA  GLU A  88      27.427  16.831 -13.713  1.00  0.75           C  
ATOM   1355  C   GLU A  88      26.070  16.932 -14.380  1.00  0.75           C  
ATOM   1356  O   GLU A  88      25.589  18.022 -14.671  1.00  0.75           O  
ATOM   1357  CB  GLU A  88      27.251  16.679 -12.197  1.00  0.75           C  
ATOM   1358  CG  GLU A  88      28.497  16.234 -11.428  1.00  0.75           C  
ATOM   1359  CD  GLU A  88      28.812  14.717 -11.571  1.00  0.75           C  
ATOM   1360  OE1 GLU A  88      27.886  13.906 -11.677  1.00  0.75           O  
ATOM   1361  OE2 GLU A  88      29.974  14.386 -11.587  1.00  0.75           O  
ATOM   1362  H   GLU A  88      27.902  18.936 -13.842  1.00  0.75           H  
ATOM   1363  HA  GLU A  88      27.922  15.937 -14.094  1.00  0.75           H  
ATOM   1364 1HB  GLU A  88      26.939  17.630 -11.772  1.00  0.75           H  
ATOM   1365 2HB  GLU A  88      26.458  15.964 -12.000  1.00  0.75           H  
ATOM   1366 1HG  GLU A  88      29.355  16.808 -11.776  1.00  0.75           H  
ATOM   1367 2HG  GLU A  88      28.350  16.466 -10.372  1.00  0.75           H  
ATOM   1368  N   ARG A  89      25.426  15.797 -14.599  1.00  0.79           N  
ATOM   1369  CA  ARG A  89      24.096  15.825 -15.200  1.00  0.79           C  
ATOM   1370  C   ARG A  89      23.056  15.233 -14.278  1.00  0.79           C  
ATOM   1371  O   ARG A  89      23.379  14.419 -13.396  1.00  0.79           O  
ATOM   1372  CB  ARG A  89      24.083  15.034 -16.493  1.00  0.79           C  
ATOM   1373  CG  ARG A  89      24.304  13.542 -16.359  1.00  0.79           C  
ATOM   1374  CD  ARG A  89      24.284  12.869 -17.692  1.00  0.79           C  
ATOM   1375  NE  ARG A  89      24.560  11.437 -17.596  1.00  0.79           N  
ATOM   1376  CZ  ARG A  89      23.630  10.482 -17.379  1.00  0.79           C  
ATOM   1377  NH1 ARG A  89      22.365  10.809 -17.244  1.00  0.79           N  
ATOM   1378  NH2 ARG A  89      23.993   9.214 -17.303  1.00  0.79           N  
ATOM   1379  H   ARG A  89      25.867  14.919 -14.362  1.00  0.79           H  
ATOM   1380  HA  ARG A  89      23.818  16.850 -15.416  1.00  0.79           H  
ATOM   1381 1HB  ARG A  89      23.161  15.222 -17.047  1.00  0.79           H  
ATOM   1382 2HB  ARG A  89      24.895  15.373 -17.077  1.00  0.79           H  
ATOM   1383 1HG  ARG A  89      25.272  13.358 -15.893  1.00  0.79           H  
ATOM   1384 2HG  ARG A  89      23.512  13.113 -15.744  1.00  0.79           H  
ATOM   1385 1HD  ARG A  89      23.305  13.002 -18.152  1.00  0.79           H  
ATOM   1386 2HD  ARG A  89      25.044  13.313 -18.325  1.00  0.79           H  
ATOM   1387  HE  ARG A  89      25.521  11.139 -17.694  1.00  0.79           H  
ATOM   1388 1HH1 ARG A  89      22.086  11.778 -17.304  1.00  0.79           H  
ATOM   1389 2HH1 ARG A  89      21.672  10.092 -17.084  1.00  0.79           H  
ATOM   1390 1HH2 ARG A  89      24.966   8.959 -17.407  1.00  0.79           H  
ATOM   1391 2HH2 ARG A  89      23.299   8.499 -17.142  1.00  0.79           H  
ATOM   1392  N   PHE A  90      21.800  15.625 -14.477  1.00  0.84           N  
ATOM   1393  CA  PHE A  90      20.735  14.993 -13.728  1.00  0.84           C  
ATOM   1394  C   PHE A  90      19.382  15.033 -14.426  1.00  0.84           C  
ATOM   1395  O   PHE A  90      19.099  15.876 -15.292  1.00  0.84           O  
ATOM   1396  CB  PHE A  90      20.628  15.634 -12.343  1.00  0.84           C  
ATOM   1397  CG  PHE A  90      20.184  17.080 -12.290  1.00  0.84           C  
ATOM   1398  CD1 PHE A  90      18.854  17.404 -12.054  1.00  0.84           C  
ATOM   1399  CD2 PHE A  90      21.089  18.109 -12.451  1.00  0.84           C  
ATOM   1400  CE1 PHE A  90      18.453  18.724 -11.942  1.00  0.84           C  
ATOM   1401  CE2 PHE A  90      20.685  19.422 -12.351  1.00  0.84           C  
ATOM   1402  CZ  PHE A  90      19.379  19.731 -12.083  1.00  0.84           C  
ATOM   1403  H   PHE A  90      21.593  16.360 -15.154  1.00  0.84           H  
ATOM   1404  HA  PHE A  90      21.000  13.945 -13.592  1.00  0.84           H  
ATOM   1405 1HB  PHE A  90      19.922  15.056 -11.747  1.00  0.84           H  
ATOM   1406 2HB  PHE A  90      21.591  15.567 -11.840  1.00  0.84           H  
ATOM   1407  HD1 PHE A  90      18.131  16.600 -11.932  1.00  0.84           H  
ATOM   1408  HD2 PHE A  90      22.132  17.871 -12.649  1.00  0.84           H  
ATOM   1409  HE1 PHE A  90      17.409  18.961 -11.738  1.00  0.84           H  
ATOM   1410  HE2 PHE A  90      21.400  20.215 -12.478  1.00  0.84           H  
ATOM   1411  HZ  PHE A  90      19.082  20.765 -12.001  1.00  0.84           H  
ATOM   1412  N   SER A  91      18.519  14.128 -13.993  1.00  0.88           N  
ATOM   1413  CA  SER A  91      17.161  14.105 -14.478  1.00  0.88           C  
ATOM   1414  C   SER A  91      16.203  14.522 -13.407  1.00  0.88           C  
ATOM   1415  O   SER A  91      16.234  14.047 -12.264  1.00  0.88           O  
ATOM   1416  CB  SER A  91      16.753  12.750 -15.000  1.00  0.88           C  
ATOM   1417  OG  SER A  91      15.367  12.741 -15.326  1.00  0.88           O  
ATOM   1418  H   SER A  91      18.816  13.451 -13.306  1.00  0.88           H  
ATOM   1419  HA  SER A  91      17.073  14.817 -15.300  1.00  0.88           H  
ATOM   1420 1HB  SER A  91      17.339  12.517 -15.889  1.00  0.88           H  
ATOM   1421 2HB  SER A  91      16.963  11.984 -14.255  1.00  0.88           H  
ATOM   1422  HG  SER A  91      15.229  11.936 -15.840  1.00  0.88           H  
ATOM   1423  N   TYR A  92      15.291  15.358 -13.824  1.00  0.92           N  
ATOM   1424  CA  TYR A  92      14.233  15.851 -12.990  1.00  0.92           C  
ATOM   1425  C   TYR A  92      13.413  14.693 -12.400  1.00  0.92           C  
ATOM   1426  O   TYR A  92      12.865  14.791 -11.295  1.00  0.92           O  
ATOM   1427  CB  TYR A  92      13.411  16.782 -13.854  1.00  0.92           C  
ATOM   1428  CG  TYR A  92      12.510  16.114 -14.863  1.00  0.92           C  
ATOM   1429  CD1 TYR A  92      11.177  15.864 -14.563  1.00  0.92           C  
ATOM   1430  CD2 TYR A  92      13.024  15.746 -16.089  1.00  0.92           C  
ATOM   1431  CE1 TYR A  92      10.364  15.267 -15.498  1.00  0.92           C  
ATOM   1432  CE2 TYR A  92      12.215  15.147 -17.024  1.00  0.92           C  
ATOM   1433  CZ  TYR A  92      10.892  14.911 -16.739  1.00  0.92           C  
ATOM   1434  OH  TYR A  92      10.095  14.323 -17.691  1.00  0.92           O  
ATOM   1435  H   TYR A  92      15.344  15.678 -14.781  1.00  0.92           H  
ATOM   1436  HA  TYR A  92      14.669  16.416 -12.166  1.00  0.92           H  
ATOM   1437 1HB  TYR A  92      12.829  17.378 -13.244  1.00  0.92           H  
ATOM   1438 2HB  TYR A  92      14.081  17.450 -14.397  1.00  0.92           H  
ATOM   1439  HD1 TYR A  92      10.775  16.149 -13.594  1.00  0.92           H  
ATOM   1440  HD2 TYR A  92      14.073  15.935 -16.320  1.00  0.92           H  
ATOM   1441  HE1 TYR A  92       9.317  15.079 -15.266  1.00  0.92           H  
ATOM   1442  HE2 TYR A  92      12.626  14.864 -17.995  1.00  0.92           H  
ATOM   1443  HH  TYR A  92      10.634  14.080 -18.449  1.00  0.92           H  
ATOM   1444  N   LYS A  93      13.364  13.563 -13.118  1.00  0.96           N  
ATOM   1445  CA  LYS A  93      12.601  12.431 -12.642  1.00  0.96           C  
ATOM   1446  C   LYS A  93      13.218  11.843 -11.390  1.00  0.96           C  
ATOM   1447  O   LYS A  93      12.509  11.337 -10.530  1.00  0.96           O  
ATOM   1448  CB  LYS A  93      12.470  11.345 -13.702  1.00  0.96           C  
ATOM   1449  CG  LYS A  93      11.575  11.697 -14.865  1.00  0.96           C  
ATOM   1450  CD  LYS A  93      11.480  10.534 -15.841  1.00  0.96           C  
ATOM   1451  CE  LYS A  93      10.580  10.857 -17.023  1.00  0.96           C  
ATOM   1452  NZ  LYS A  93      10.492   9.712 -17.981  1.00  0.96           N  
ATOM   1453  H   LYS A  93      13.889  13.481 -13.990  1.00  0.96           H  
ATOM   1454  HA  LYS A  93      11.607  12.774 -12.390  1.00  0.96           H  
ATOM   1455 1HB  LYS A  93      13.458  11.111 -14.098  1.00  0.96           H  
ATOM   1456 2HB  LYS A  93      12.082  10.438 -13.240  1.00  0.96           H  
ATOM   1457 1HG  LYS A  93      10.578  11.958 -14.504  1.00  0.96           H  
ATOM   1458 2HG  LYS A  93      11.994  12.556 -15.379  1.00  0.96           H  
ATOM   1459 1HD  LYS A  93      12.477  10.294 -16.212  1.00  0.96           H  
ATOM   1460 2HD  LYS A  93      11.083   9.660 -15.325  1.00  0.96           H  
ATOM   1461 1HE  LYS A  93       9.582  11.096 -16.659  1.00  0.96           H  
ATOM   1462 2HE  LYS A  93      10.981  11.724 -17.546  1.00  0.96           H  
ATOM   1463 1HZ  LYS A  93       9.890   9.963 -18.752  1.00  0.96           H  
ATOM   1464 2HZ  LYS A  93      11.413   9.493 -18.332  1.00  0.96           H  
ATOM   1465 3HZ  LYS A  93      10.112   8.905 -17.507  1.00  0.96           H  
ATOM   1466  N   LYS A  94      14.543  11.899 -11.259  1.00  1.03           N  
ATOM   1467  CA  LYS A  94      15.183  11.289 -10.100  1.00  1.03           C  
ATOM   1468  C   LYS A  94      15.104  12.237  -8.927  1.00  1.03           C  
ATOM   1469  O   LYS A  94      15.054  11.826  -7.772  1.00  1.03           O  
ATOM   1470  CB  LYS A  94      16.618  10.897 -10.409  1.00  1.03           C  
ATOM   1471  CG  LYS A  94      16.735   9.820 -11.474  1.00  1.03           C  
ATOM   1472  CD  LYS A  94      16.063   8.530 -10.993  1.00  1.03           C  
ATOM   1473  CE  LYS A  94      16.248   7.383 -11.978  1.00  1.03           C  
ATOM   1474  NZ  LYS A  94      15.578   6.135 -11.502  1.00  1.03           N  
ATOM   1475  H   LYS A  94      15.112  12.393 -11.941  1.00  1.03           H  
ATOM   1476  HA  LYS A  94      14.638  10.383  -9.831  1.00  1.03           H  
ATOM   1477 1HB  LYS A  94      17.181  11.776 -10.731  1.00  1.03           H  
ATOM   1478 2HB  LYS A  94      17.081  10.503  -9.503  1.00  1.03           H  
ATOM   1479 1HG  LYS A  94      16.249  10.161 -12.391  1.00  1.03           H  
ATOM   1480 2HG  LYS A  94      17.785   9.625 -11.685  1.00  1.03           H  
ATOM   1481 1HD  LYS A  94      16.484   8.242 -10.021  1.00  1.03           H  
ATOM   1482 2HD  LYS A  94      14.994   8.709 -10.859  1.00  1.03           H  
ATOM   1483 1HE  LYS A  94      15.825   7.666 -12.941  1.00  1.03           H  
ATOM   1484 2HE  LYS A  94      17.312   7.186 -12.104  1.00  1.03           H  
ATOM   1485 1HZ  LYS A  94      15.720   5.395 -12.175  1.00  1.03           H  
ATOM   1486 2HZ  LYS A  94      15.976   5.864 -10.609  1.00  1.03           H  
ATOM   1487 3HZ  LYS A  94      14.588   6.305 -11.389  1.00  1.03           H  
ATOM   1488  N   CYS A  95      15.022  13.525  -9.228  1.00  1.15           N  
ATOM   1489  CA  CYS A  95      14.891  14.514  -8.172  1.00  1.15           C  
ATOM   1490  C   CYS A  95      13.565  14.321  -7.422  1.00  1.15           C  
ATOM   1491  O   CYS A  95      13.478  14.566  -6.220  1.00  1.15           O  
ATOM   1492  CB  CYS A  95      14.938  15.914  -8.744  1.00  1.15           C  
ATOM   1493  SG  CYS A  95      16.547  16.393  -9.410  1.00  1.15           S  
ATOM   1494  H   CYS A  95      15.094  13.813 -10.206  1.00  1.15           H  
ATOM   1495  HA  CYS A  95      15.717  14.393  -7.469  1.00  1.15           H  
ATOM   1496 1HB  CYS A  95      14.196  16.016  -9.532  1.00  1.15           H  
ATOM   1497 2HB  CYS A  95      14.675  16.604  -7.957  1.00  1.15           H  
ATOM   1498  HG  CYS A  95      16.577  15.446 -10.358  1.00  1.15           H  
ATOM   1499  N   VAL A  96      12.537  13.858  -8.134  1.00  1.38           N  
ATOM   1500  CA  VAL A  96      11.228  13.643  -7.520  1.00  1.38           C  
ATOM   1501  C   VAL A  96      10.884  12.173  -7.182  1.00  1.38           C  
ATOM   1502  O   VAL A  96      10.382  11.890  -6.087  1.00  1.38           O  
ATOM   1503  CB  VAL A  96      10.127  14.195  -8.428  1.00  1.38           C  
ATOM   1504  CG1 VAL A  96       8.769  13.896  -7.827  1.00  1.38           C  
ATOM   1505  CG2 VAL A  96      10.311  15.645  -8.606  1.00  1.38           C  
ATOM   1506  H   VAL A  96      12.666  13.720  -9.139  1.00  1.38           H  
ATOM   1507  HA  VAL A  96      11.202  14.214  -6.597  1.00  1.38           H  
ATOM   1508  HB  VAL A  96      10.185  13.702  -9.380  1.00  1.38           H  
ATOM   1509 1HG1 VAL A  96       7.993  14.273  -8.475  1.00  1.38           H  
ATOM   1510 2HG1 VAL A  96       8.656  12.826  -7.715  1.00  1.38           H  
ATOM   1511 3HG1 VAL A  96       8.685  14.375  -6.851  1.00  1.38           H  
ATOM   1512 1HG2 VAL A  96       9.537  16.035  -9.270  1.00  1.38           H  
ATOM   1513 2HG2 VAL A  96      10.257  16.149  -7.644  1.00  1.38           H  
ATOM   1514 3HG2 VAL A  96      11.285  15.796  -9.050  1.00  1.38           H  
ATOM   1515  N   LEU A  97      11.141  11.244  -8.112  1.00  1.77           N  
ATOM   1516  CA  LEU A  97      10.710   9.840  -8.036  1.00  1.77           C  
ATOM   1517  C   LEU A  97      11.759   8.823  -7.577  1.00  1.77           C  
ATOM   1518  O   LEU A  97      11.663   7.646  -7.925  1.00  1.77           O  
ATOM   1519  CB  LEU A  97      10.275   9.374  -9.420  1.00  1.77           C  
ATOM   1520  CG  LEU A  97       9.173  10.138 -10.085  1.00  1.77           C  
ATOM   1521  CD1 LEU A  97       8.958   9.514 -11.463  1.00  1.77           C  
ATOM   1522  CD2 LEU A  97       7.918  10.111  -9.209  1.00  1.77           C  
ATOM   1523  H   LEU A  97      11.627  11.511  -8.961  1.00  1.77           H  
ATOM   1524  HA  LEU A  97       9.865   9.790  -7.351  1.00  1.77           H  
ATOM   1525 1HB  LEU A  97      11.136   9.403 -10.075  1.00  1.77           H  
ATOM   1526 2HB  LEU A  97       9.967   8.346  -9.350  1.00  1.77           H  
ATOM   1527  HG  LEU A  97       9.484  11.174 -10.227  1.00  1.77           H  
ATOM   1528 1HD1 LEU A  97       8.186  10.026 -12.010  1.00  1.77           H  
ATOM   1529 2HD1 LEU A  97       9.891   9.573 -12.026  1.00  1.77           H  
ATOM   1530 3HD1 LEU A  97       8.672   8.472 -11.342  1.00  1.77           H  
ATOM   1531 1HD2 LEU A  97       7.112  10.665  -9.675  1.00  1.77           H  
ATOM   1532 2HD2 LEU A  97       7.597   9.095  -9.057  1.00  1.77           H  
ATOM   1533 3HD2 LEU A  97       8.155  10.560  -8.258  1.00  1.77           H  
ATOM   1534  N   GLU A  98      12.756   9.248  -6.828  1.00  2.41           N  
ATOM   1535  CA  GLU A  98      13.809   8.332  -6.383  1.00  2.41           C  
ATOM   1536  C   GLU A  98      13.346   7.132  -5.535  1.00  2.41           C  
ATOM   1537  O   GLU A  98      13.940   6.054  -5.614  1.00  2.41           O  
ATOM   1538  CB  GLU A  98      14.849   9.073  -5.557  1.00  2.41           C  
ATOM   1539  CG  GLU A  98      16.023   8.201  -5.136  1.00  2.41           C  
ATOM   1540  CD  GLU A  98      16.959   7.821  -6.274  1.00  2.41           C  
ATOM   1541  OE1 GLU A  98      16.969   8.502  -7.268  1.00  2.41           O  
ATOM   1542  OE2 GLU A  98      17.673   6.853  -6.136  1.00  2.41           O  
ATOM   1543  H   GLU A  98      12.800  10.228  -6.574  1.00  2.41           H  
ATOM   1544  HA  GLU A  98      14.296   7.939  -7.275  1.00  2.41           H  
ATOM   1545 1HB  GLU A  98      15.242   9.911  -6.125  1.00  2.41           H  
ATOM   1546 2HB  GLU A  98      14.385   9.475  -4.657  1.00  2.41           H  
ATOM   1547 1HG  GLU A  98      16.562   8.700  -4.362  1.00  2.41           H  
ATOM   1548 2HG  GLU A  98      15.618   7.286  -4.704  1.00  2.41           H  
ATOM   1549  N   HIS A  99      12.325   7.314  -4.695  1.00  3.37           N  
ATOM   1550  CA  HIS A  99      11.955   6.247  -3.769  1.00  3.37           C  
ATOM   1551  C   HIS A  99      10.545   5.658  -3.890  1.00  3.37           C  
ATOM   1552  O   HIS A  99       9.563   6.220  -3.393  1.00  3.37           O  
ATOM   1553  CB  HIS A  99      12.144   6.737  -2.331  1.00  3.37           C  
ATOM   1554  CG  HIS A  99      13.565   7.071  -1.980  1.00  3.37           C  
ATOM   1555  ND1 HIS A  99      14.525   6.103  -1.777  1.00  3.37           N  
ATOM   1556  CD2 HIS A  99      14.182   8.260  -1.783  1.00  3.37           C  
ATOM   1557  CE1 HIS A  99      15.673   6.682  -1.476  1.00  3.37           C  
ATOM   1558  NE2 HIS A  99      15.489   7.989  -1.465  1.00  3.37           N  
ATOM   1559  H   HIS A  99      11.841   8.196  -4.687  1.00  3.37           H  
ATOM   1560  HA  HIS A  99      12.643   5.416  -3.912  1.00  3.37           H  
ATOM   1561 1HB  HIS A  99      11.537   7.627  -2.170  1.00  3.37           H  
ATOM   1562 2HB  HIS A  99      11.793   5.977  -1.643  1.00  3.37           H  
ATOM   1563  HD1 HIS A  99      14.388   5.111  -1.845  1.00  3.37           H  
ATOM   1564  HD2 HIS A  99      13.835   9.292  -1.828  1.00  3.37           H  
ATOM   1565  HE1 HIS A  99      16.561   6.084  -1.282  1.00  3.37           H  
ATOM   1566  N   HIS A 100      10.497   4.481  -4.526  1.00  4.66           N  
ATOM   1567  CA  HIS A 100       9.304   3.648  -4.730  1.00  4.66           C  
ATOM   1568  C   HIS A 100       9.580   2.233  -4.206  1.00  4.66           C  
ATOM   1569  O   HIS A 100       8.863   1.282  -4.522  1.00  4.66           O  
ATOM   1570  CB  HIS A 100       8.914   3.539  -6.208  1.00  4.66           C  
ATOM   1571  CG  HIS A 100       8.494   4.804  -6.877  1.00  4.66           C  
ATOM   1572  ND1 HIS A 100       7.288   5.430  -6.608  1.00  4.66           N  
ATOM   1573  CD2 HIS A 100       9.095   5.544  -7.829  1.00  4.66           C  
ATOM   1574  CE1 HIS A 100       7.177   6.495  -7.375  1.00  4.66           C  
ATOM   1575  NE2 HIS A 100       8.254   6.579  -8.120  1.00  4.66           N  
ATOM   1576  H   HIS A 100      11.369   4.145  -4.916  1.00  4.66           H  
ATOM   1577  HA  HIS A 100       8.461   4.056  -4.174  1.00  4.66           H  
ATOM   1578 1HB  HIS A 100       9.760   3.138  -6.766  1.00  4.66           H  
ATOM   1579 2HB  HIS A 100       8.098   2.823  -6.307  1.00  4.66           H  
ATOM   1580  HD2 HIS A 100      10.064   5.350  -8.292  1.00  4.66           H  
ATOM   1581  HE1 HIS A 100       6.335   7.187  -7.393  1.00  4.66           H  
ATOM   1582  HE2 HIS A 100       8.442   7.292  -8.807  1.00  4.66           H  
ATOM   1583  N   HIS A 101      10.625   2.110  -3.393  1.00  6.17           N  
ATOM   1584  CA  HIS A 101      11.124   0.830  -2.878  1.00  6.17           C  
ATOM   1585  C   HIS A 101      10.144  -0.009  -2.057  1.00  6.17           C  
ATOM   1586  O   HIS A 101      10.328  -1.217  -1.929  1.00  6.17           O  
ATOM   1587  CB  HIS A 101      12.372   1.083  -2.032  1.00  6.17           C  
ATOM   1588  CG  HIS A 101      12.100   1.885  -0.800  1.00  6.17           C  
ATOM   1589  ND1 HIS A 101      11.928   3.251  -0.835  1.00  6.17           N  
ATOM   1590  CD2 HIS A 101      11.972   1.523   0.499  1.00  6.17           C  
ATOM   1591  CE1 HIS A 101      11.709   3.698   0.391  1.00  6.17           C  
ATOM   1592  NE2 HIS A 101      11.730   2.669   1.219  1.00  6.17           N  
ATOM   1593  H   HIS A 101      11.126   2.951  -3.148  1.00  6.17           H  
ATOM   1594  HA  HIS A 101      11.425   0.215  -3.726  1.00  6.17           H  
ATOM   1595 1HB  HIS A 101      12.806   0.129  -1.730  1.00  6.17           H  
ATOM   1596 2HB  HIS A 101      13.117   1.609  -2.627  1.00  6.17           H  
ATOM   1597  HD2 HIS A 101      12.048   0.511   0.898  1.00  6.17           H  
ATOM   1598  HE1 HIS A 101      11.539   4.738   0.670  1.00  6.17           H  
ATOM   1599  HE2 HIS A 101      11.591   2.711   2.218  1.00  6.17           H  
ATOM   1600  N   HIS A 102       9.113   0.610  -1.491  1.00  7.69           N  
ATOM   1601  CA  HIS A 102       8.144  -0.136  -0.693  1.00  7.69           C  
ATOM   1602  C   HIS A 102       7.188  -0.968  -1.561  1.00  7.69           C  
ATOM   1603  O   HIS A 102       6.400  -1.756  -1.036  1.00  7.69           O  
ATOM   1604  CB  HIS A 102       7.264   0.782   0.155  1.00  7.69           C  
ATOM   1605  CG  HIS A 102       6.255   1.531  -0.653  1.00  7.69           C  
ATOM   1606  ND1 HIS A 102       6.563   2.631  -1.422  1.00  7.69           N  
ATOM   1607  CD2 HIS A 102       4.934   1.304  -0.820  1.00  7.69           C  
ATOM   1608  CE1 HIS A 102       5.465   3.057  -2.026  1.00  7.69           C  
ATOM   1609  NE2 HIS A 102       4.455   2.265  -1.665  1.00  7.69           N  
ATOM   1610  H   HIS A 102       9.003   1.605  -1.621  1.00  7.69           H  
ATOM   1611  HA  HIS A 102       8.672  -0.819  -0.029  1.00  7.69           H  
ATOM   1612 1HB  HIS A 102       6.738   0.193   0.906  1.00  7.69           H  
ATOM   1613 2HB  HIS A 102       7.891   1.504   0.678  1.00  7.69           H  
ATOM   1614  HD1 HIS A 102       7.460   3.067  -1.494  1.00  7.69           H  
ATOM   1615  HD2 HIS A 102       4.260   0.547  -0.417  1.00  7.69           H  
ATOM   1616  HE1 HIS A 102       5.496   3.927  -2.685  1.00  7.69           H  
ATOM   1617  N   HIS A 103       7.203  -0.747  -2.879  1.00  8.99           N  
ATOM   1618  CA  HIS A 103       6.254  -1.401  -3.770  1.00  8.99           C  
ATOM   1619  C   HIS A 103       6.409  -2.918  -3.689  1.00  8.99           C  
ATOM   1620  O   HIS A 103       7.525  -3.436  -3.595  1.00  8.99           O  
ATOM   1621  CB  HIS A 103       6.460  -0.912  -5.209  1.00  8.99           C  
ATOM   1622  CG  HIS A 103       5.336  -1.226  -6.177  1.00  8.99           C  
ATOM   1623  ND1 HIS A 103       5.099  -2.482  -6.684  1.00  8.99           N  
ATOM   1624  CD2 HIS A 103       4.401  -0.414  -6.730  1.00  8.99           C  
ATOM   1625  CE1 HIS A 103       4.065  -2.437  -7.503  1.00  8.99           C  
ATOM   1626  NE2 HIS A 103       3.622  -1.189  -7.555  1.00  8.99           N  
ATOM   1627  H   HIS A 103       7.879  -0.099  -3.285  1.00  8.99           H  
ATOM   1628  HA  HIS A 103       5.244  -1.151  -3.466  1.00  8.99           H  
ATOM   1629 1HB  HIS A 103       6.597   0.169  -5.197  1.00  8.99           H  
ATOM   1630 2HB  HIS A 103       7.378  -1.346  -5.603  1.00  8.99           H  
ATOM   1631  HD1 HIS A 103       5.592  -3.351  -6.463  1.00  8.99           H  
ATOM   1632  HD2 HIS A 103       4.198   0.653  -6.631  1.00  8.99           H  
ATOM   1633  HE1 HIS A 103       3.725  -3.345  -8.000  1.00  8.99           H  
ATOM   1634  N   HIS A 104       5.281  -3.615  -3.707  1.00  9.96           N  
ATOM   1635  CA  HIS A 104       5.249  -5.066  -3.623  1.00  9.96           C  
ATOM   1636  C   HIS A 104       5.503  -5.731  -4.977  1.00  9.96           C  
ATOM   1637  O   HIS A 104       5.226  -6.919  -5.135  1.00  9.96           O  
ATOM   1638  OXT HIS A 104       5.755  -5.039  -5.966  1.00  9.96           O  
ATOM   1639  CB  HIS A 104       3.890  -5.527  -3.083  1.00  9.96           C  
ATOM   1640  CG  HIS A 104       3.597  -5.040  -1.690  1.00  9.96           C  
ATOM   1641  ND1 HIS A 104       4.287  -5.483  -0.582  1.00  9.96           N  
ATOM   1642  CD2 HIS A 104       2.684  -4.148  -1.233  1.00  9.96           C  
ATOM   1643  CE1 HIS A 104       3.813  -4.881   0.497  1.00  9.96           C  
ATOM   1644  NE2 HIS A 104       2.836  -4.070   0.128  1.00  9.96           N  
ATOM   1645  H   HIS A 104       4.412  -3.107  -3.770  1.00  9.96           H  
ATOM   1646  HA  HIS A 104       6.023  -5.404  -2.936  1.00  9.96           H  
ATOM   1647 1HB  HIS A 104       3.096  -5.183  -3.742  1.00  9.96           H  
ATOM   1648 2HB  HIS A 104       3.856  -6.616  -3.074  1.00  9.96           H  
ATOM   1649  HD1 HIS A 104       5.037  -6.144  -0.576  1.00  9.96           H  
ATOM   1650  HD2 HIS A 104       1.923  -3.548  -1.728  1.00  9.96           H  
ATOM   1651  HE1 HIS A 104       4.230  -5.097   1.479  1.00  9.96           H  
TER    1652
ENDMDL

