REMARK ID 654336 DOMAINID 647581 MODEL 1 nmb-27tk2
MODEL     1
ATOM      1  N   GLY A   1       0.453  -0.569  -1.068  1.00  2.31           N  
ATOM      2  CA  GLY A   1       1.910  -0.486  -0.988  1.00  2.31           C  
ATOM      3  C   GLY A   1       2.381   0.962  -0.948  1.00  2.31           C  
ATOM      4  O   GLY A   1       1.781   1.844  -1.567  1.00  2.31           O  
ATOM      5  H   GLY A   1      -0.097   0.138  -0.604  1.00  2.31           H  
ATOM      6 1HA  GLY A   1       2.261  -1.007  -0.094  1.00  2.31           H  
ATOM      7 2HA  GLY A   1       2.355  -0.992  -1.843  1.00  2.31           H  
ATOM      8  N   SER A   2       3.453   1.199  -0.204  1.00  2.06           N  
ATOM      9  CA  SER A   2       4.053   2.519  -0.071  1.00  2.06           C  
ATOM     10  C   SER A   2       4.872   2.871  -1.291  1.00  2.06           C  
ATOM     11  O   SER A   2       5.188   1.992  -2.094  1.00  2.06           O  
ATOM     12  CB  SER A   2       4.943   2.536   1.143  1.00  2.06           C  
ATOM     13  OG  SER A   2       6.010   1.631   0.967  1.00  2.06           O  
ATOM     14  H   SER A   2       3.897   0.414   0.284  1.00  2.06           H  
ATOM     15  HA  SER A   2       3.258   3.257   0.043  1.00  2.06           H  
ATOM     16 1HB  SER A   2       5.333   3.540   1.299  1.00  2.06           H  
ATOM     17 2HB  SER A   2       4.370   2.260   2.026  1.00  2.06           H  
ATOM     18  HG  SER A   2       5.589   0.728   1.042  1.00  2.06           H  
ATOM     19  N   SER A   3       5.265   4.139  -1.408  1.00  1.80           N  
ATOM     20  CA  SER A   3       6.104   4.556  -2.523  1.00  1.80           C  
ATOM     21  C   SER A   3       7.437   3.818  -2.511  1.00  1.80           C  
ATOM     22  O   SER A   3       7.943   3.427  -3.560  1.00  1.80           O  
ATOM     23  CB  SER A   3       6.338   6.048  -2.471  1.00  1.80           C  
ATOM     24  OG  SER A   3       5.139   6.745  -2.669  1.00  1.80           O  
ATOM     25  H   SER A   3       4.970   4.822  -0.725  1.00  1.80           H  
ATOM     26  HA  SER A   3       5.584   4.319  -3.451  1.00  1.80           H  
ATOM     27 1HB  SER A   3       6.769   6.325  -1.509  1.00  1.80           H  
ATOM     28 2HB  SER A   3       7.053   6.328  -3.241  1.00  1.80           H  
ATOM     29  HG  SER A   3       5.376   7.701  -2.621  1.00  1.80           H  
ATOM     30  N   GLU A   4       8.015   3.611  -1.326  1.00  1.55           N  
ATOM     31  CA  GLU A   4       9.284   2.895  -1.258  1.00  1.55           C  
ATOM     32  C   GLU A   4       9.113   1.455  -1.735  1.00  1.55           C  
ATOM     33  O   GLU A   4       9.964   0.927  -2.460  1.00  1.55           O  
ATOM     34  CB  GLU A   4       9.849   2.917   0.161  1.00  1.55           C  
ATOM     35  CG  GLU A   4      10.331   4.295   0.626  1.00  1.55           C  
ATOM     36  CD  GLU A   4      10.849   4.306   2.051  1.00  1.55           C  
ATOM     37  OE1 GLU A   4      10.743   3.302   2.714  1.00  1.55           O  
ATOM     38  OE2 GLU A   4      11.353   5.323   2.469  1.00  1.55           O  
ATOM     39  H   GLU A   4       7.569   3.939  -0.482  1.00  1.55           H  
ATOM     40  HA  GLU A   4       9.996   3.390  -1.921  1.00  1.55           H  
ATOM     41 1HB  GLU A   4       9.082   2.573   0.858  1.00  1.55           H  
ATOM     42 2HB  GLU A   4      10.687   2.223   0.230  1.00  1.55           H  
ATOM     43 1HG  GLU A   4      11.126   4.631  -0.040  1.00  1.55           H  
ATOM     44 2HG  GLU A   4       9.504   4.999   0.540  1.00  1.55           H  
ATOM     45  N   GLU A   5       7.996   0.819  -1.364  1.00  1.34           N  
ATOM     46  CA  GLU A   5       7.759  -0.542  -1.832  1.00  1.34           C  
ATOM     47  C   GLU A   5       7.531  -0.563  -3.341  1.00  1.34           C  
ATOM     48  O   GLU A   5       8.041  -1.442  -4.041  1.00  1.34           O  
ATOM     49  CB  GLU A   5       6.571  -1.148  -1.087  1.00  1.34           C  
ATOM     50  CG  GLU A   5       6.862  -1.470   0.380  1.00  1.34           C  
ATOM     51  CD  GLU A   5       5.634  -1.775   1.189  1.00  1.34           C  
ATOM     52  OE1 GLU A   5       4.717  -0.967   1.162  1.00  1.34           O  
ATOM     53  OE2 GLU A   5       5.594  -2.801   1.826  1.00  1.34           O  
ATOM     54  H   GLU A   5       7.316   1.269  -0.744  1.00  1.34           H  
ATOM     55  HA  GLU A   5       8.644  -1.140  -1.613  1.00  1.34           H  
ATOM     56 1HB  GLU A   5       5.731  -0.456  -1.124  1.00  1.34           H  
ATOM     57 2HB  GLU A   5       6.260  -2.067  -1.582  1.00  1.34           H  
ATOM     58 1HG  GLU A   5       7.526  -2.332   0.419  1.00  1.34           H  
ATOM     59 2HG  GLU A   5       7.388  -0.627   0.825  1.00  1.34           H  
ATOM     60  N   ALA A   6       6.791   0.427  -3.850  1.00  1.17           N  
ATOM     61  CA  ALA A   6       6.522   0.529  -5.276  1.00  1.17           C  
ATOM     62  C   ALA A   6       7.822   0.718  -6.052  1.00  1.17           C  
ATOM     63  O   ALA A   6       8.024   0.107  -7.104  1.00  1.17           O  
ATOM     64  CB  ALA A   6       5.567   1.677  -5.533  1.00  1.17           C  
ATOM     65  H   ALA A   6       6.380   1.115  -3.219  1.00  1.17           H  
ATOM     66  HA  ALA A   6       6.063  -0.402  -5.605  1.00  1.17           H  
ATOM     67 1HB  ALA A   6       5.347   1.745  -6.595  1.00  1.17           H  
ATOM     68 2HB  ALA A   6       4.644   1.509  -4.976  1.00  1.17           H  
ATOM     69 3HB  ALA A   6       6.019   2.597  -5.197  1.00  1.17           H  
ATOM     70  N   PHE A   7       8.722   1.537  -5.505  1.00  1.06           N  
ATOM     71  CA  PHE A   7      10.027   1.780  -6.097  1.00  1.06           C  
ATOM     72  C   PHE A   7      10.788   0.470  -6.193  1.00  1.06           C  
ATOM     73  O   PHE A   7      11.270   0.086  -7.262  1.00  1.06           O  
ATOM     74  CB  PHE A   7      10.816   2.758  -5.220  1.00  1.06           C  
ATOM     75  CG  PHE A   7      12.225   3.075  -5.641  1.00  1.06           C  
ATOM     76  CD1 PHE A   7      12.519   4.179  -6.422  1.00  1.06           C  
ATOM     77  CD2 PHE A   7      13.268   2.245  -5.257  1.00  1.06           C  
ATOM     78  CE1 PHE A   7      13.825   4.445  -6.795  1.00  1.06           C  
ATOM     79  CE2 PHE A   7      14.560   2.509  -5.637  1.00  1.06           C  
ATOM     80  CZ  PHE A   7      14.837   3.612  -6.406  1.00  1.06           C  
ATOM     81  H   PHE A   7       8.484   2.031  -4.648  1.00  1.06           H  
ATOM     82  HA  PHE A   7       9.892   2.191  -7.089  1.00  1.06           H  
ATOM     83 1HB  PHE A   7      10.263   3.696  -5.162  1.00  1.06           H  
ATOM     84 2HB  PHE A   7      10.861   2.371  -4.217  1.00  1.06           H  
ATOM     85  HD1 PHE A   7      11.711   4.845  -6.732  1.00  1.06           H  
ATOM     86  HD2 PHE A   7      13.056   1.370  -4.646  1.00  1.06           H  
ATOM     87  HE1 PHE A   7      14.059   5.311  -7.391  1.00  1.06           H  
ATOM     88  HE2 PHE A   7      15.365   1.843  -5.328  1.00  1.06           H  
ATOM     89  HZ  PHE A   7      15.862   3.823  -6.707  1.00  1.06           H  
ATOM     90  N   ASP A   8      10.867  -0.241  -5.059  1.00  0.98           N  
ATOM     91  CA  ASP A   8      11.615  -1.486  -4.977  1.00  0.98           C  
ATOM     92  C   ASP A   8      11.035  -2.553  -5.901  1.00  0.98           C  
ATOM     93  O   ASP A   8      11.776  -3.332  -6.511  1.00  0.98           O  
ATOM     94  CB  ASP A   8      11.607  -1.982  -3.530  1.00  0.98           C  
ATOM     95  CG  ASP A   8      12.597  -3.102  -3.255  1.00  0.98           C  
ATOM     96  OD1 ASP A   8      13.778  -2.856  -3.332  1.00  0.98           O  
ATOM     97  OD2 ASP A   8      12.180  -4.225  -2.999  1.00  0.98           O  
ATOM     98  H   ASP A   8      10.424   0.119  -4.211  1.00  0.98           H  
ATOM     99  HA  ASP A   8      12.643  -1.289  -5.280  1.00  0.98           H  
ATOM    100 1HB  ASP A   8      11.824  -1.143  -2.865  1.00  0.98           H  
ATOM    101 2HB  ASP A   8      10.600  -2.330  -3.281  1.00  0.98           H  
ATOM    102  N   ASP A   9       9.711  -2.557  -6.048  1.00  0.92           N  
ATOM    103  CA  ASP A   9       9.050  -3.509  -6.916  1.00  0.92           C  
ATOM    104  C   ASP A   9       9.415  -3.206  -8.349  1.00  0.92           C  
ATOM    105  O   ASP A   9       9.816  -4.102  -9.100  1.00  0.92           O  
ATOM    106  CB  ASP A   9       7.531  -3.460  -6.731  1.00  0.92           C  
ATOM    107  CG  ASP A   9       6.794  -4.479  -7.586  1.00  0.92           C  
ATOM    108  OD1 ASP A   9       7.262  -5.598  -7.735  1.00  0.92           O  
ATOM    109  OD2 ASP A   9       5.754  -4.162  -8.139  1.00  0.92           O  
ATOM    110  H   ASP A   9       9.142  -1.912  -5.504  1.00  0.92           H  
ATOM    111  HA  ASP A   9       9.402  -4.510  -6.671  1.00  0.92           H  
ATOM    112 1HB  ASP A   9       7.290  -3.630  -5.681  1.00  0.92           H  
ATOM    113 2HB  ASP A   9       7.172  -2.461  -6.984  1.00  0.92           H  
ATOM    114  N   ALA A  10       9.272  -1.944  -8.745  1.00  0.90           N  
ATOM    115  CA  ALA A  10       9.577  -1.574 -10.105  1.00  0.90           C  
ATOM    116  C   ALA A  10      11.021  -1.879 -10.446  1.00  0.90           C  
ATOM    117  O   ALA A  10      11.284  -2.393 -11.528  1.00  0.90           O  
ATOM    118  CB  ALA A  10       9.318  -0.117 -10.306  1.00  0.90           C  
ATOM    119  H   ALA A  10       8.938  -1.234  -8.093  1.00  0.90           H  
ATOM    120  HA  ALA A  10       8.936  -2.154 -10.766  1.00  0.90           H  
ATOM    121 1HB  ALA A  10       9.535   0.156 -11.334  1.00  0.90           H  
ATOM    122 2HB  ALA A  10       8.279   0.111 -10.074  1.00  0.90           H  
ATOM    123 3HB  ALA A  10       9.969   0.416  -9.634  1.00  0.90           H  
ATOM    124  N   GLU A  11      11.955  -1.636  -9.520  1.00  0.89           N  
ATOM    125  CA  GLU A  11      13.353  -1.926  -9.821  1.00  0.89           C  
ATOM    126  C   GLU A  11      13.570  -3.425 -10.037  1.00  0.89           C  
ATOM    127  O   GLU A  11      14.308  -3.826 -10.947  1.00  0.89           O  
ATOM    128  CB  GLU A  11      14.275  -1.399  -8.712  1.00  0.89           C  
ATOM    129  CG  GLU A  11      14.465   0.148  -8.645  1.00  0.89           C  
ATOM    130  CD  GLU A  11      15.242   0.727  -9.838  1.00  0.89           C  
ATOM    131  OE1 GLU A  11      15.765  -0.039 -10.608  1.00  0.89           O  
ATOM    132  OE2 GLU A  11      15.348   1.928  -9.942  1.00  0.89           O  
ATOM    133  H   GLU A  11      11.698  -1.208  -8.629  1.00  0.89           H  
ATOM    134  HA  GLU A  11      13.616  -1.417 -10.742  1.00  0.89           H  
ATOM    135 1HB  GLU A  11      13.877  -1.716  -7.745  1.00  0.89           H  
ATOM    136 2HB  GLU A  11      15.260  -1.850  -8.820  1.00  0.89           H  
ATOM    137 1HG  GLU A  11      13.483   0.620  -8.602  1.00  0.89           H  
ATOM    138 2HG  GLU A  11      14.988   0.392  -7.725  1.00  0.89           H  
ATOM    139  N   LYS A  12      12.886  -4.270  -9.256  1.00  0.89           N  
ATOM    140  CA  LYS A  12      13.030  -5.705  -9.458  1.00  0.89           C  
ATOM    141  C   LYS A  12      12.443  -6.107 -10.806  1.00  0.89           C  
ATOM    142  O   LYS A  12      13.022  -6.931 -11.524  1.00  0.89           O  
ATOM    143  CB  LYS A  12      12.369  -6.492  -8.322  1.00  0.89           C  
ATOM    144  CG  LYS A  12      13.120  -6.435  -6.995  1.00  0.89           C  
ATOM    145  CD  LYS A  12      12.442  -7.289  -5.934  1.00  0.89           C  
ATOM    146  CE  LYS A  12      13.287  -7.363  -4.672  1.00  0.89           C  
ATOM    147  NZ  LYS A  12      13.383  -6.056  -4.012  1.00  0.89           N  
ATOM    148  H   LYS A  12      12.295  -3.916  -8.499  1.00  0.89           H  
ATOM    149  HA  LYS A  12      14.091  -5.947  -9.469  1.00  0.89           H  
ATOM    150 1HB  LYS A  12      11.367  -6.090  -8.149  1.00  0.89           H  
ATOM    151 2HB  LYS A  12      12.261  -7.533  -8.614  1.00  0.89           H  
ATOM    152 1HG  LYS A  12      14.140  -6.787  -7.139  1.00  0.89           H  
ATOM    153 2HG  LYS A  12      13.161  -5.405  -6.641  1.00  0.89           H  
ATOM    154 1HD  LYS A  12      11.475  -6.841  -5.685  1.00  0.89           H  
ATOM    155 2HD  LYS A  12      12.274  -8.293  -6.318  1.00  0.89           H  
ATOM    156 1HE  LYS A  12      12.844  -8.077  -3.979  1.00  0.89           H  
ATOM    157 2HE  LYS A  12      14.288  -7.697  -4.934  1.00  0.89           H  
ATOM    158 1HZ  LYS A  12      13.940  -6.097  -3.182  1.00  0.89           H  
ATOM    159 2HZ  LYS A  12      13.791  -5.375  -4.638  1.00  0.89           H  
ATOM    160 3HZ  LYS A  12      12.452  -5.715  -3.741  1.00  0.89           H  
ATOM    161  N   LYS A  13      11.317  -5.492 -11.180  1.00  0.90           N  
ATOM    162  CA  LYS A  13      10.684  -5.802 -12.452  1.00  0.90           C  
ATOM    163  C   LYS A  13      11.524  -5.310 -13.639  1.00  0.90           C  
ATOM    164  O   LYS A  13      11.611  -6.002 -14.657  1.00  0.90           O  
ATOM    165  CB  LYS A  13       9.254  -5.259 -12.499  1.00  0.90           C  
ATOM    166  CG  LYS A  13       8.250  -6.003 -11.598  1.00  0.90           C  
ATOM    167  CD  LYS A  13       6.827  -5.488 -11.821  1.00  0.90           C  
ATOM    168  CE  LYS A  13       5.760  -6.425 -11.188  1.00  0.90           C  
ATOM    169  NZ  LYS A  13       5.648  -6.303  -9.697  1.00  0.90           N  
ATOM    170  H   LYS A  13      10.876  -4.823 -10.545  1.00  0.90           H  
ATOM    171  HA  LYS A  13      10.615  -6.886 -12.534  1.00  0.90           H  
ATOM    172 1HB  LYS A  13       9.255  -4.204 -12.223  1.00  0.90           H  
ATOM    173 2HB  LYS A  13       8.871  -5.344 -13.503  1.00  0.90           H  
ATOM    174 1HG  LYS A  13       8.288  -7.071 -11.807  1.00  0.90           H  
ATOM    175 2HG  LYS A  13       8.515  -5.845 -10.546  1.00  0.90           H  
ATOM    176 1HD  LYS A  13       6.737  -4.503 -11.352  1.00  0.90           H  
ATOM    177 2HD  LYS A  13       6.634  -5.384 -12.888  1.00  0.90           H  
ATOM    178 1HE  LYS A  13       4.791  -6.203 -11.629  1.00  0.90           H  
ATOM    179 2HE  LYS A  13       6.030  -7.452 -11.428  1.00  0.90           H  
ATOM    180 1HZ  LYS A  13       4.955  -6.929  -9.352  1.00  0.90           H  
ATOM    181 2HZ  LYS A  13       6.525  -6.488  -9.197  1.00  0.90           H  
ATOM    182 3HZ  LYS A  13       5.387  -5.358  -9.414  1.00  0.90           H  
ATOM    183  N   ILE A  14      12.192  -4.152 -13.506  1.00  0.94           N  
ATOM    184  CA  ILE A  14      13.052  -3.659 -14.586  1.00  0.94           C  
ATOM    185  C   ILE A  14      14.169  -4.667 -14.784  1.00  0.94           C  
ATOM    186  O   ILE A  14      14.474  -5.068 -15.911  1.00  0.94           O  
ATOM    187  CB  ILE A  14      13.703  -2.291 -14.264  1.00  0.94           C  
ATOM    188  CG1 ILE A  14      12.659  -1.195 -14.210  1.00  0.94           C  
ATOM    189  CG2 ILE A  14      14.720  -1.967 -15.346  1.00  0.94           C  
ATOM    190  CD1 ILE A  14      13.141   0.105 -13.609  1.00  0.94           C  
ATOM    191  H   ILE A  14      12.074  -3.600 -12.659  1.00  0.94           H  
ATOM    192  HA  ILE A  14      12.472  -3.580 -15.503  1.00  0.94           H  
ATOM    193  HB  ILE A  14      14.193  -2.338 -13.289  1.00  0.94           H  
ATOM    194 1HG1 ILE A  14      12.299  -0.995 -15.222  1.00  0.94           H  
ATOM    195 2HG1 ILE A  14      11.859  -1.544 -13.630  1.00  0.94           H  
ATOM    196 1HG2 ILE A  14      15.190  -1.010 -15.126  1.00  0.94           H  
ATOM    197 2HG2 ILE A  14      15.479  -2.748 -15.378  1.00  0.94           H  
ATOM    198 3HG2 ILE A  14      14.214  -1.910 -16.299  1.00  0.94           H  
ATOM    199 1HD1 ILE A  14      12.327   0.813 -13.592  1.00  0.94           H  
ATOM    200 2HD1 ILE A  14      13.484  -0.065 -12.591  1.00  0.94           H  
ATOM    201 3HD1 ILE A  14      13.960   0.502 -14.202  1.00  0.94           H  
ATOM    202  N   GLY A  15      14.755  -5.100 -13.665  1.00  1.00           N  
ATOM    203  CA  GLY A  15      15.822  -6.083 -13.666  1.00  1.00           C  
ATOM    204  C   GLY A  15      15.400  -7.348 -14.400  1.00  1.00           C  
ATOM    205  O   GLY A  15      16.089  -7.789 -15.323  1.00  1.00           O  
ATOM    206  H   GLY A  15      14.457  -4.717 -12.765  1.00  1.00           H  
ATOM    207 1HA  GLY A  15      16.708  -5.658 -14.135  1.00  1.00           H  
ATOM    208 2HA  GLY A  15      16.081  -6.325 -12.635  1.00  1.00           H  
ATOM    209  N   LYS A  16      14.266  -7.933 -14.001  1.00  1.09           N  
ATOM    210  CA  LYS A  16      13.787  -9.153 -14.639  1.00  1.09           C  
ATOM    211  C   LYS A  16      13.487  -8.939 -16.123  1.00  1.09           C  
ATOM    212  O   LYS A  16      13.749  -9.813 -16.956  1.00  1.09           O  
ATOM    213  CB  LYS A  16      12.531  -9.662 -13.928  1.00  1.09           C  
ATOM    214  CG  LYS A  16      12.781 -10.231 -12.534  1.00  1.09           C  
ATOM    215  CD  LYS A  16      11.483 -10.682 -11.879  1.00  1.09           C  
ATOM    216  CE  LYS A  16      11.732 -11.241 -10.485  1.00  1.09           C  
ATOM    217  NZ  LYS A  16      10.466 -11.670  -9.824  1.00  1.09           N  
ATOM    218  H   LYS A  16      13.740  -7.524 -13.226  1.00  1.09           H  
ATOM    219  HA  LYS A  16      14.563  -9.911 -14.556  1.00  1.09           H  
ATOM    220 1HB  LYS A  16      11.822  -8.836 -13.828  1.00  1.09           H  
ATOM    221 2HB  LYS A  16      12.055 -10.432 -14.531  1.00  1.09           H  
ATOM    222 1HG  LYS A  16      13.462 -11.079 -12.603  1.00  1.09           H  
ATOM    223 2HG  LYS A  16      13.244  -9.465 -11.913  1.00  1.09           H  
ATOM    224 1HD  LYS A  16      10.806  -9.829 -11.803  1.00  1.09           H  
ATOM    225 2HD  LYS A  16      11.010 -11.448 -12.492  1.00  1.09           H  
ATOM    226 1HE  LYS A  16      12.401 -12.097 -10.558  1.00  1.09           H  
ATOM    227 2HE  LYS A  16      12.206 -10.471  -9.874  1.00  1.09           H  
ATOM    228 1HZ  LYS A  16      10.671 -12.033  -8.904  1.00  1.09           H  
ATOM    229 2HZ  LYS A  16       9.843 -10.879  -9.742  1.00  1.09           H  
ATOM    230 3HZ  LYS A  16      10.024 -12.390 -10.378  1.00  1.09           H  
ATOM    231  N   ALA A  17      12.934  -7.781 -16.480  1.00  1.22           N  
ATOM    232  CA  ALA A  17      12.651  -7.518 -17.882  1.00  1.22           C  
ATOM    233  C   ALA A  17      13.936  -7.529 -18.697  1.00  1.22           C  
ATOM    234  O   ALA A  17      13.972  -8.098 -19.791  1.00  1.22           O  
ATOM    235  CB  ALA A  17      11.947  -6.193 -18.029  1.00  1.22           C  
ATOM    236  H   ALA A  17      12.698  -7.077 -15.780  1.00  1.22           H  
ATOM    237  HA  ALA A  17      12.007  -8.307 -18.261  1.00  1.22           H  
ATOM    238 1HB  ALA A  17      11.726  -6.014 -19.083  1.00  1.22           H  
ATOM    239 2HB  ALA A  17      11.017  -6.205 -17.460  1.00  1.22           H  
ATOM    240 3HB  ALA A  17      12.587  -5.406 -17.649  1.00  1.22           H  
ATOM    241  N   LEU A  18      15.013  -6.977 -18.138  1.00  1.36           N  
ATOM    242  CA  LEU A  18      16.280  -6.962 -18.846  1.00  1.36           C  
ATOM    243  C   LEU A  18      16.947  -8.338 -18.843  1.00  1.36           C  
ATOM    244  O   LEU A  18      17.493  -8.766 -19.860  1.00  1.36           O  
ATOM    245  CB  LEU A  18      17.196  -5.902 -18.234  1.00  1.36           C  
ATOM    246  CG  LEU A  18      16.698  -4.467 -18.456  1.00  1.36           C  
ATOM    247  CD1 LEU A  18      17.583  -3.492 -17.720  1.00  1.36           C  
ATOM    248  CD2 LEU A  18      16.676  -4.185 -19.953  1.00  1.36           C  
ATOM    249  H   LEU A  18      14.933  -6.515 -17.227  1.00  1.36           H  
ATOM    250  HA  LEU A  18      16.086  -6.681 -19.879  1.00  1.36           H  
ATOM    251 1HB  LEU A  18      17.253  -6.076 -17.157  1.00  1.36           H  
ATOM    252 2HB  LEU A  18      18.192  -5.996 -18.663  1.00  1.36           H  
ATOM    253  HG  LEU A  18      15.695  -4.370 -18.051  1.00  1.36           H  
ATOM    254 1HD1 LEU A  18      17.212  -2.479 -17.876  1.00  1.36           H  
ATOM    255 2HD1 LEU A  18      17.568  -3.725 -16.655  1.00  1.36           H  
ATOM    256 3HD1 LEU A  18      18.602  -3.569 -18.100  1.00  1.36           H  
ATOM    257 1HD2 LEU A  18      16.316  -3.173 -20.133  1.00  1.36           H  
ATOM    258 2HD2 LEU A  18      17.686  -4.285 -20.359  1.00  1.36           H  
ATOM    259 3HD2 LEU A  18      16.019  -4.901 -20.440  1.00  1.36           H  
ATOM    260  N   ALA A  19      16.836  -9.076 -17.733  1.00  1.50           N  
ATOM    261  CA  ALA A  19      17.428 -10.414 -17.616  1.00  1.50           C  
ATOM    262  C   ALA A  19      16.860 -11.350 -18.675  1.00  1.50           C  
ATOM    263  O   ALA A  19      17.557 -12.212 -19.213  1.00  1.50           O  
ATOM    264  CB  ALA A  19      17.167 -10.993 -16.237  1.00  1.50           C  
ATOM    265  H   ALA A  19      16.370  -8.675 -16.920  1.00  1.50           H  
ATOM    266  HA  ALA A  19      18.501 -10.325 -17.775  1.00  1.50           H  
ATOM    267 1HB  ALA A  19      17.628 -11.975 -16.160  1.00  1.50           H  
ATOM    268 2HB  ALA A  19      17.586 -10.329 -15.481  1.00  1.50           H  
ATOM    269 3HB  ALA A  19      16.093 -11.082 -16.086  1.00  1.50           H  
ATOM    270  N   ARG A  20      15.587 -11.142 -18.990  1.00  1.59           N  
ATOM    271  CA  ARG A  20      14.836 -11.910 -19.968  1.00  1.59           C  
ATOM    272  C   ARG A  20      14.965 -11.345 -21.386  1.00  1.59           C  
ATOM    273  O   ARG A  20      14.274 -11.796 -22.301  1.00  1.59           O  
ATOM    274  CB  ARG A  20      13.379 -11.960 -19.569  1.00  1.59           C  
ATOM    275  CG  ARG A  20      13.117 -12.723 -18.276  1.00  1.59           C  
ATOM    276  CD  ARG A  20      11.697 -12.660 -17.877  1.00  1.59           C  
ATOM    277  NE  ARG A  20      11.292 -11.311 -17.515  1.00  1.59           N  
ATOM    278  CZ  ARG A  20      10.005 -10.930 -17.346  1.00  1.59           C  
ATOM    279  NH1 ARG A  20       9.039 -11.813 -17.501  1.00  1.59           N  
ATOM    280  NH2 ARG A  20       9.700  -9.686 -17.031  1.00  1.59           N  
ATOM    281  H   ARG A  20      15.075 -10.425 -18.470  1.00  1.59           H  
ATOM    282  HA  ARG A  20      15.225 -12.927 -19.969  1.00  1.59           H  
ATOM    283 1HB  ARG A  20      13.012 -10.938 -19.431  1.00  1.59           H  
ATOM    284 2HB  ARG A  20      12.793 -12.418 -20.362  1.00  1.59           H  
ATOM    285 1HG  ARG A  20      13.391 -13.768 -18.411  1.00  1.59           H  
ATOM    286 2HG  ARG A  20      13.718 -12.294 -17.475  1.00  1.59           H  
ATOM    287 1HD  ARG A  20      11.072 -12.992 -18.704  1.00  1.59           H  
ATOM    288 2HD  ARG A  20      11.533 -13.306 -17.016  1.00  1.59           H  
ATOM    289  HE  ARG A  20      12.038 -10.609 -17.389  1.00  1.59           H  
ATOM    290 1HH1 ARG A  20       9.261 -12.769 -17.743  1.00  1.59           H  
ATOM    291 2HH1 ARG A  20       8.076 -11.530 -17.380  1.00  1.59           H  
ATOM    292 1HH2 ARG A  20      10.425  -8.994 -16.919  1.00  1.59           H  
ATOM    293 2HH2 ARG A  20       8.730  -9.417 -16.916  1.00  1.59           H  
ATOM    294  N   ASN A  21      15.846 -10.355 -21.561  1.00  1.63           N  
ATOM    295  CA  ASN A  21      16.088  -9.677 -22.829  1.00  1.63           C  
ATOM    296  C   ASN A  21      14.859  -8.993 -23.416  1.00  1.63           C  
ATOM    297  O   ASN A  21      14.623  -9.044 -24.626  1.00  1.63           O  
ATOM    298  CB  ASN A  21      16.688 -10.633 -23.840  1.00  1.63           C  
ATOM    299  CG  ASN A  21      18.037 -11.160 -23.410  1.00  1.63           C  
ATOM    300  OD1 ASN A  21      18.929 -10.397 -23.021  1.00  1.63           O  
ATOM    301  ND2 ASN A  21      18.200 -12.461 -23.475  1.00  1.63           N  
ATOM    302  H   ASN A  21      16.394 -10.031 -20.770  1.00  1.63           H  
ATOM    303  HA  ASN A  21      16.821  -8.891 -22.638  1.00  1.63           H  
ATOM    304 1HB  ASN A  21      16.021 -11.472 -24.018  1.00  1.63           H  
ATOM    305 2HB  ASN A  21      16.808 -10.114 -24.789  1.00  1.63           H  
ATOM    306 1HD2 ASN A  21      19.071 -12.871 -23.203  1.00  1.63           H  
ATOM    307 2HD2 ASN A  21      17.452 -13.042 -23.794  1.00  1.63           H  
ATOM    308  N   ASN A  22      14.116  -8.287 -22.565  1.00  1.60           N  
ATOM    309  CA  ASN A  22      12.955  -7.526 -22.989  1.00  1.60           C  
ATOM    310  C   ASN A  22      13.063  -6.063 -22.545  1.00  1.60           C  
ATOM    311  O   ASN A  22      12.270  -5.610 -21.709  1.00  1.60           O  
ATOM    312  CB  ASN A  22      11.687  -8.117 -22.417  1.00  1.60           C  
ATOM    313  CG  ASN A  22      10.466  -7.423 -22.950  1.00  1.60           C  
ATOM    314  OD1 ASN A  22      10.550  -6.268 -23.413  1.00  1.60           O  
ATOM    315  ND2 ASN A  22       9.341  -8.089 -22.900  1.00  1.60           N  
ATOM    316  H   ASN A  22      14.343  -8.290 -21.572  1.00  1.60           H  
ATOM    317  HA  ASN A  22      12.871  -7.575 -24.070  1.00  1.60           H  
ATOM    318 1HB  ASN A  22      11.635  -9.181 -22.660  1.00  1.60           H  
ATOM    319 2HB  ASN A  22      11.701  -8.027 -21.327  1.00  1.60           H  
ATOM    320 1HD2 ASN A  22       8.495  -7.675 -23.237  1.00  1.60           H  
ATOM    321 2HD2 ASN A  22       9.323  -9.012 -22.516  1.00  1.60           H  
ATOM    322  N   PRO A  23      13.957  -5.266 -23.172  1.00  1.53           N  
ATOM    323  CA  PRO A  23      14.208  -3.882 -22.855  1.00  1.53           C  
ATOM    324  C   PRO A  23      12.989  -3.010 -23.138  1.00  1.53           C  
ATOM    325  O   PRO A  23      12.863  -1.918 -22.588  1.00  1.53           O  
ATOM    326  CB  PRO A  23      15.390  -3.540 -23.764  1.00  1.53           C  
ATOM    327  CG  PRO A  23      15.302  -4.493 -24.903  1.00  1.53           C  
ATOM    328  CD  PRO A  23      14.784  -5.765 -24.299  1.00  1.53           C  
ATOM    329  HA  PRO A  23      14.500  -3.815 -21.809  1.00  1.53           H  
ATOM    330 1HB  PRO A  23      15.362  -2.492 -24.042  1.00  1.53           H  
ATOM    331 2HB  PRO A  23      16.317  -3.679 -23.209  1.00  1.53           H  
ATOM    332 1HG  PRO A  23      14.638  -4.089 -25.680  1.00  1.53           H  
ATOM    333 2HG  PRO A  23      16.297  -4.607 -25.369  1.00  1.53           H  
ATOM    334 1HD  PRO A  23      14.206  -6.287 -25.063  1.00  1.53           H  
ATOM    335 2HD  PRO A  23      15.627  -6.357 -23.928  1.00  1.53           H  
ATOM    336  N   GLY A  24      12.074  -3.492 -23.987  1.00  1.43           N  
ATOM    337  CA  GLY A  24      10.858  -2.747 -24.286  1.00  1.43           C  
ATOM    338  C   GLY A  24      10.067  -2.572 -23.001  1.00  1.43           C  
ATOM    339  O   GLY A  24       9.768  -1.449 -22.575  1.00  1.43           O  
ATOM    340  H   GLY A  24      12.209  -4.392 -24.422  1.00  1.43           H  
ATOM    341 1HA  GLY A  24      11.099  -1.779 -24.715  1.00  1.43           H  
ATOM    342 2HA  GLY A  24      10.264  -3.295 -25.017  1.00  1.43           H  
ATOM    343  N   GLU A  25       9.739  -3.702 -22.373  1.00  1.34           N  
ATOM    344  CA  GLU A  25       9.020  -3.669 -21.115  1.00  1.34           C  
ATOM    345  C   GLU A  25       9.841  -2.929 -20.076  1.00  1.34           C  
ATOM    346  O   GLU A  25       9.296  -2.143 -19.303  1.00  1.34           O  
ATOM    347  CB  GLU A  25       8.670  -5.072 -20.622  1.00  1.34           C  
ATOM    348  CG  GLU A  25       7.857  -5.080 -19.331  1.00  1.34           C  
ATOM    349  CD  GLU A  25       7.424  -6.463 -18.848  1.00  1.34           C  
ATOM    350  OE1 GLU A  25       7.784  -7.438 -19.462  1.00  1.34           O  
ATOM    351  OE2 GLU A  25       6.713  -6.533 -17.870  1.00  1.34           O  
ATOM    352  H   GLU A  25      10.015  -4.598 -22.770  1.00  1.34           H  
ATOM    353  HA  GLU A  25       8.091  -3.121 -21.264  1.00  1.34           H  
ATOM    354 1HB  GLU A  25       8.102  -5.597 -21.388  1.00  1.34           H  
ATOM    355 2HB  GLU A  25       9.589  -5.636 -20.452  1.00  1.34           H  
ATOM    356 1HG  GLU A  25       8.475  -4.629 -18.576  1.00  1.34           H  
ATOM    357 2HG  GLU A  25       6.978  -4.449 -19.460  1.00  1.34           H  
ATOM    358  N   ALA A  26      11.162  -3.152 -20.061  1.00  1.25           N  
ATOM    359  CA  ALA A  26      11.981  -2.481 -19.059  1.00  1.25           C  
ATOM    360  C   ALA A  26      11.850  -0.968 -19.153  1.00  1.25           C  
ATOM    361  O   ALA A  26      11.697  -0.291 -18.135  1.00  1.25           O  
ATOM    362  CB  ALA A  26      13.434  -2.839 -19.250  1.00  1.25           C  
ATOM    363  H   ALA A  26      11.577  -3.815 -20.720  1.00  1.25           H  
ATOM    364  HA  ALA A  26      11.646  -2.803 -18.077  1.00  1.25           H  
ATOM    365 1HB  ALA A  26      14.035  -2.357 -18.498  1.00  1.25           H  
ATOM    366 2HB  ALA A  26      13.561  -3.915 -19.185  1.00  1.25           H  
ATOM    367 3HB  ALA A  26      13.744  -2.496 -20.214  1.00  1.25           H  
ATOM    368  N   ALA A  27      11.854  -0.437 -20.382  1.00  1.19           N  
ATOM    369  CA  ALA A  27      11.712   0.995 -20.603  1.00  1.19           C  
ATOM    370  C   ALA A  27      10.362   1.494 -20.111  1.00  1.19           C  
ATOM    371  O   ALA A  27      10.267   2.565 -19.506  1.00  1.19           O  
ATOM    372  CB  ALA A  27      11.879   1.317 -22.080  1.00  1.19           C  
ATOM    373  H   ALA A  27      11.991  -1.043 -21.191  1.00  1.19           H  
ATOM    374  HA  ALA A  27      12.491   1.503 -20.036  1.00  1.19           H  
ATOM    375 1HB  ALA A  27      11.798   2.389 -22.236  1.00  1.19           H  
ATOM    376 2HB  ALA A  27      12.857   0.968 -22.408  1.00  1.19           H  
ATOM    377 3HB  ALA A  27      11.103   0.804 -22.648  1.00  1.19           H  
ATOM    378  N   ASN A  28       9.309   0.707 -20.330  1.00  1.14           N  
ATOM    379  CA  ASN A  28       7.983   1.130 -19.899  1.00  1.14           C  
ATOM    380  C   ASN A  28       7.871   1.133 -18.373  1.00  1.14           C  
ATOM    381  O   ASN A  28       7.296   2.059 -17.781  1.00  1.14           O  
ATOM    382  CB  ASN A  28       6.939   0.229 -20.514  1.00  1.14           C  
ATOM    383  CG  ASN A  28       6.771   0.469 -21.990  1.00  1.14           C  
ATOM    384  OD1 ASN A  28       7.099   1.541 -22.518  1.00  1.14           O  
ATOM    385  ND2 ASN A  28       6.265  -0.523 -22.675  1.00  1.14           N  
ATOM    386  H   ASN A  28       9.431  -0.172 -20.843  1.00  1.14           H  
ATOM    387  HA  ASN A  28       7.817   2.151 -20.242  1.00  1.14           H  
ATOM    388 1HB  ASN A  28       7.228  -0.811 -20.358  1.00  1.14           H  
ATOM    389 2HB  ASN A  28       5.984   0.383 -20.015  1.00  1.14           H  
ATOM    390 1HD2 ASN A  28       6.131  -0.433 -23.662  1.00  1.14           H  
ATOM    391 2HD2 ASN A  28       6.017  -1.373 -22.213  1.00  1.14           H  
ATOM    392  N   ILE A  29       8.476   0.125 -17.736  1.00  1.10           N  
ATOM    393  CA  ILE A  29       8.461   0.011 -16.284  1.00  1.10           C  
ATOM    394  C   ILE A  29       9.221   1.186 -15.720  1.00  1.10           C  
ATOM    395  O   ILE A  29       8.768   1.839 -14.774  1.00  1.10           O  
ATOM    396  CB  ILE A  29       9.132  -1.271 -15.791  1.00  1.10           C  
ATOM    397  CG1 ILE A  29       8.364  -2.503 -16.190  1.00  1.10           C  
ATOM    398  CG2 ILE A  29       9.206  -1.229 -14.252  1.00  1.10           C  
ATOM    399  CD1 ILE A  29       9.190  -3.749 -15.992  1.00  1.10           C  
ATOM    400  H   ILE A  29       8.931  -0.604 -18.289  1.00  1.10           H  
ATOM    401  HA  ILE A  29       7.432   0.047 -15.930  1.00  1.10           H  
ATOM    402  HB  ILE A  29      10.132  -1.348 -16.215  1.00  1.10           H  
ATOM    403 1HG1 ILE A  29       7.474  -2.579 -15.569  1.00  1.10           H  
ATOM    404 2HG1 ILE A  29       8.052  -2.435 -17.227  1.00  1.10           H  
ATOM    405 1HG2 ILE A  29       9.685  -2.136 -13.881  1.00  1.10           H  
ATOM    406 2HG2 ILE A  29       9.777  -0.358 -13.936  1.00  1.10           H  
ATOM    407 3HG2 ILE A  29       8.200  -1.166 -13.841  1.00  1.10           H  
ATOM    408 1HD1 ILE A  29       8.607  -4.633 -16.257  1.00  1.10           H  
ATOM    409 2HD1 ILE A  29      10.078  -3.705 -16.615  1.00  1.10           H  
ATOM    410 3HD1 ILE A  29       9.479  -3.799 -14.969  1.00  1.10           H  
ATOM    411  N   LEU A  30      10.377   1.463 -16.324  1.00  1.08           N  
ATOM    412  CA  LEU A  30      11.199   2.573 -15.923  1.00  1.08           C  
ATOM    413  C   LEU A  30      10.473   3.887 -15.996  1.00  1.08           C  
ATOM    414  O   LEU A  30      10.523   4.655 -15.044  1.00  1.08           O  
ATOM    415  CB  LEU A  30      12.451   2.690 -16.765  1.00  1.08           C  
ATOM    416  CG  LEU A  30      13.197   3.907 -16.424  1.00  1.08           C  
ATOM    417  CD1 LEU A  30      13.607   3.842 -14.972  1.00  1.08           C  
ATOM    418  CD2 LEU A  30      14.341   4.047 -17.321  1.00  1.08           C  
ATOM    419  H   LEU A  30      10.701   0.872 -17.088  1.00  1.08           H  
ATOM    420  HA  LEU A  30      11.496   2.418 -14.893  1.00  1.08           H  
ATOM    421 1HB  LEU A  30      13.082   1.816 -16.601  1.00  1.08           H  
ATOM    422 2HB  LEU A  30      12.175   2.735 -17.813  1.00  1.08           H  
ATOM    423  HG  LEU A  30      12.545   4.764 -16.554  1.00  1.08           H  
ATOM    424 1HD1 LEU A  30      14.121   4.748 -14.712  1.00  1.08           H  
ATOM    425 2HD1 LEU A  30      12.723   3.744 -14.350  1.00  1.08           H  
ATOM    426 3HD1 LEU A  30      14.260   2.986 -14.811  1.00  1.08           H  
ATOM    427 1HD2 LEU A  30      14.843   4.956 -17.079  1.00  1.08           H  
ATOM    428 2HD2 LEU A  30      15.016   3.200 -17.204  1.00  1.08           H  
ATOM    429 3HD2 LEU A  30      13.986   4.088 -18.346  1.00  1.08           H  
ATOM    430  N   LYS A  31       9.803   4.178 -17.102  1.00  1.07           N  
ATOM    431  CA  LYS A  31       9.120   5.457 -17.171  1.00  1.07           C  
ATOM    432  C   LYS A  31       8.078   5.557 -16.051  1.00  1.07           C  
ATOM    433  O   LYS A  31       7.952   6.606 -15.412  1.00  1.07           O  
ATOM    434  CB  LYS A  31       8.523   5.647 -18.559  1.00  1.07           C  
ATOM    435  CG  LYS A  31       9.599   5.896 -19.624  1.00  1.07           C  
ATOM    436  CD  LYS A  31       9.022   6.009 -21.015  1.00  1.07           C  
ATOM    437  CE  LYS A  31      10.126   6.218 -22.044  1.00  1.07           C  
ATOM    438  NZ  LYS A  31       9.587   6.282 -23.431  1.00  1.07           N  
ATOM    439  H   LYS A  31       9.788   3.530 -17.892  1.00  1.07           H  
ATOM    440  HA  LYS A  31       9.852   6.245 -17.012  1.00  1.07           H  
ATOM    441 1HB  LYS A  31       7.971   4.744 -18.841  1.00  1.07           H  
ATOM    442 2HB  LYS A  31       7.825   6.483 -18.554  1.00  1.07           H  
ATOM    443 1HG  LYS A  31      10.114   6.823 -19.388  1.00  1.07           H  
ATOM    444 2HG  LYS A  31      10.327   5.085 -19.601  1.00  1.07           H  
ATOM    445 1HD  LYS A  31       8.482   5.089 -21.256  1.00  1.07           H  
ATOM    446 2HD  LYS A  31       8.326   6.845 -21.060  1.00  1.07           H  
ATOM    447 1HE  LYS A  31      10.648   7.148 -21.822  1.00  1.07           H  
ATOM    448 2HE  LYS A  31      10.835   5.390 -21.977  1.00  1.07           H  
ATOM    449 1HZ  LYS A  31      10.349   6.419 -24.085  1.00  1.07           H  
ATOM    450 2HZ  LYS A  31       9.110   5.414 -23.644  1.00  1.07           H  
ATOM    451 3HZ  LYS A  31       8.936   7.051 -23.507  1.00  1.07           H  
ATOM    452  N   GLY A  32       7.387   4.449 -15.750  1.00  1.08           N  
ATOM    453  CA  GLY A  32       6.428   4.434 -14.646  1.00  1.08           C  
ATOM    454  C   GLY A  32       7.147   4.790 -13.339  1.00  1.08           C  
ATOM    455  O   GLY A  32       6.694   5.640 -12.560  1.00  1.08           O  
ATOM    456  H   GLY A  32       7.511   3.603 -16.312  1.00  1.08           H  
ATOM    457 1HA  GLY A  32       5.626   5.146 -14.842  1.00  1.08           H  
ATOM    458 2HA  GLY A  32       5.984   3.441 -14.568  1.00  1.08           H  
ATOM    459  N   LEU A  33       8.279   4.131 -13.106  1.00  1.10           N  
ATOM    460  CA  LEU A  33       9.091   4.372 -11.928  1.00  1.10           C  
ATOM    461  C   LEU A  33       9.544   5.815 -11.834  1.00  1.10           C  
ATOM    462  O   LEU A  33       9.504   6.411 -10.761  1.00  1.10           O  
ATOM    463  CB  LEU A  33      10.301   3.448 -11.906  1.00  1.10           C  
ATOM    464  CG  LEU A  33      11.227   3.683 -10.768  1.00  1.10           C  
ATOM    465  CD1 LEU A  33      10.478   3.536  -9.487  1.00  1.10           C  
ATOM    466  CD2 LEU A  33      12.369   2.693 -10.826  1.00  1.10           C  
ATOM    467  H   LEU A  33       8.584   3.429 -13.783  1.00  1.10           H  
ATOM    468  HA  LEU A  33       8.484   4.151 -11.051  1.00  1.10           H  
ATOM    469 1HB  LEU A  33       9.963   2.421 -11.882  1.00  1.10           H  
ATOM    470 2HB  LEU A  33      10.861   3.597 -12.814  1.00  1.10           H  
ATOM    471  HG  LEU A  33      11.614   4.681 -10.829  1.00  1.10           H  
ATOM    472 1HD1 LEU A  33      11.146   3.713  -8.680  1.00  1.10           H  
ATOM    473 2HD1 LEU A  33       9.671   4.257  -9.457  1.00  1.10           H  
ATOM    474 3HD1 LEU A  33      10.077   2.558  -9.408  1.00  1.10           H  
ATOM    475 1HD2 LEU A  33      13.042   2.878  -9.986  1.00  1.10           H  
ATOM    476 2HD2 LEU A  33      11.985   1.674 -10.761  1.00  1.10           H  
ATOM    477 3HD2 LEU A  33      12.916   2.813 -11.760  1.00  1.10           H  
ATOM    478  N   LEU A  34       9.987   6.385 -12.938  1.00  1.14           N  
ATOM    479  CA  LEU A  34      10.460   7.750 -12.909  1.00  1.14           C  
ATOM    480  C   LEU A  34       9.347   8.708 -12.501  1.00  1.14           C  
ATOM    481  O   LEU A  34       9.595   9.658 -11.750  1.00  1.14           O  
ATOM    482  CB  LEU A  34      11.035   8.110 -14.265  1.00  1.14           C  
ATOM    483  CG  LEU A  34      12.336   7.371 -14.600  1.00  1.14           C  
ATOM    484  CD1 LEU A  34      12.750   7.662 -16.014  1.00  1.14           C  
ATOM    485  CD2 LEU A  34      13.385   7.759 -13.617  1.00  1.14           C  
ATOM    486  H   LEU A  34      10.009   5.852 -13.803  1.00  1.14           H  
ATOM    487  HA  LEU A  34      11.256   7.819 -12.177  1.00  1.14           H  
ATOM    488 1HB  LEU A  34      10.300   7.850 -15.024  1.00  1.14           H  
ATOM    489 2HB  LEU A  34      11.198   9.168 -14.298  1.00  1.14           H  
ATOM    490  HG  LEU A  34      12.178   6.314 -14.524  1.00  1.14           H  
ATOM    491 1HD1 LEU A  34      13.669   7.118 -16.239  1.00  1.14           H  
ATOM    492 2HD1 LEU A  34      11.966   7.342 -16.691  1.00  1.14           H  
ATOM    493 3HD1 LEU A  34      12.917   8.706 -16.137  1.00  1.14           H  
ATOM    494 1HD2 LEU A  34      14.288   7.236 -13.860  1.00  1.14           H  
ATOM    495 2HD2 LEU A  34      13.564   8.807 -13.644  1.00  1.14           H  
ATOM    496 3HD2 LEU A  34      13.061   7.494 -12.632  1.00  1.14           H  
ATOM    497  N   GLU A  35       8.112   8.456 -12.954  1.00  1.19           N  
ATOM    498  CA  GLU A  35       7.011   9.313 -12.524  1.00  1.19           C  
ATOM    499  C   GLU A  35       6.802   9.184 -11.007  1.00  1.19           C  
ATOM    500  O   GLU A  35       6.531  10.169 -10.324  1.00  1.19           O  
ATOM    501  CB  GLU A  35       5.713   9.012 -13.279  1.00  1.19           C  
ATOM    502  CG  GLU A  35       5.714   9.435 -14.758  1.00  1.19           C  
ATOM    503  CD  GLU A  35       4.374   9.210 -15.466  1.00  1.19           C  
ATOM    504  OE1 GLU A  35       3.476   8.659 -14.868  1.00  1.19           O  
ATOM    505  OE2 GLU A  35       4.257   9.610 -16.604  1.00  1.19           O  
ATOM    506  H   GLU A  35       7.949   7.681 -13.604  1.00  1.19           H  
ATOM    507  HA  GLU A  35       7.283  10.346 -12.737  1.00  1.19           H  
ATOM    508 1HB  GLU A  35       5.521   7.938 -13.245  1.00  1.19           H  
ATOM    509 2HB  GLU A  35       4.881   9.509 -12.783  1.00  1.19           H  
ATOM    510 1HG  GLU A  35       5.975  10.490 -14.822  1.00  1.19           H  
ATOM    511 2HG  GLU A  35       6.489   8.868 -15.276  1.00  1.19           H  
ATOM    512  N   LEU A  36       6.968   7.971 -10.461  1.00  1.25           N  
ATOM    513  CA  LEU A  36       6.863   7.778  -9.008  1.00  1.25           C  
ATOM    514  C   LEU A  36       7.936   8.598  -8.295  1.00  1.25           C  
ATOM    515  O   LEU A  36       7.667   9.349  -7.358  1.00  1.25           O  
ATOM    516  CB  LEU A  36       7.060   6.306  -8.623  1.00  1.25           C  
ATOM    517  CG  LEU A  36       7.049   5.986  -7.120  1.00  1.25           C  
ATOM    518  CD1 LEU A  36       5.682   6.307  -6.533  1.00  1.25           C  
ATOM    519  CD2 LEU A  36       7.436   4.532  -6.918  1.00  1.25           C  
ATOM    520  H   LEU A  36       7.153   7.173 -11.074  1.00  1.25           H  
ATOM    521  HA  LEU A  36       5.882   8.116  -8.678  1.00  1.25           H  
ATOM    522 1HB  LEU A  36       6.287   5.713  -9.107  1.00  1.25           H  
ATOM    523 2HB  LEU A  36       8.007   5.975  -8.991  1.00  1.25           H  
ATOM    524  HG  LEU A  36       7.780   6.617  -6.612  1.00  1.25           H  
ATOM    525 1HD1 LEU A  36       5.686   6.095  -5.466  1.00  1.25           H  
ATOM    526 2HD1 LEU A  36       5.455   7.364  -6.690  1.00  1.25           H  
ATOM    527 3HD1 LEU A  36       4.925   5.696  -7.020  1.00  1.25           H  
ATOM    528 1HD2 LEU A  36       7.448   4.313  -5.856  1.00  1.25           H  
ATOM    529 2HD2 LEU A  36       6.718   3.885  -7.418  1.00  1.25           H  
ATOM    530 3HD2 LEU A  36       8.425   4.359  -7.331  1.00  1.25           H  
ATOM    531  N   ILE A  37       9.166   8.482  -8.780  1.00  1.32           N  
ATOM    532  CA  ILE A  37      10.315   9.160  -8.196  1.00  1.32           C  
ATOM    533  C   ILE A  37      10.136  10.663  -8.188  1.00  1.32           C  
ATOM    534  O   ILE A  37      10.410  11.323  -7.181  1.00  1.32           O  
ATOM    535  CB  ILE A  37      11.585   8.785  -8.958  1.00  1.32           C  
ATOM    536  CG1 ILE A  37      11.911   7.312  -8.670  1.00  1.32           C  
ATOM    537  CG2 ILE A  37      12.690   9.691  -8.616  1.00  1.32           C  
ATOM    538  CD1 ILE A  37      12.950   6.756  -9.560  1.00  1.32           C  
ATOM    539  H   ILE A  37       9.310   7.861  -9.576  1.00  1.32           H  
ATOM    540  HA  ILE A  37      10.423   8.824  -7.167  1.00  1.32           H  
ATOM    541  HB  ILE A  37      11.391   8.862 -10.021  1.00  1.32           H  
ATOM    542 1HG1 ILE A  37      12.245   7.218  -7.640  1.00  1.32           H  
ATOM    543 2HG1 ILE A  37      11.004   6.724  -8.792  1.00  1.32           H  
ATOM    544 1HG2 ILE A  37      13.588   9.417  -9.168  1.00  1.32           H  
ATOM    545 2HG2 ILE A  37      12.422  10.717  -8.852  1.00  1.32           H  
ATOM    546 3HG2 ILE A  37      12.853   9.593  -7.571  1.00  1.32           H  
ATOM    547 1HD1 ILE A  37      13.130   5.718  -9.326  1.00  1.32           H  
ATOM    548 2HD1 ILE A  37      12.619   6.831 -10.574  1.00  1.32           H  
ATOM    549 3HD1 ILE A  37      13.844   7.315  -9.422  1.00  1.32           H  
ATOM    550  N   ALA A  38       9.608  11.194  -9.281  1.00  1.41           N  
ATOM    551  CA  ALA A  38       9.341  12.613  -9.437  1.00  1.41           C  
ATOM    552  C   ALA A  38       8.403  13.164  -8.360  1.00  1.41           C  
ATOM    553  O   ALA A  38       8.402  14.369  -8.107  1.00  1.41           O  
ATOM    554  CB  ALA A  38       8.747  12.862 -10.811  1.00  1.41           C  
ATOM    555  H   ALA A  38       9.414  10.581 -10.074  1.00  1.41           H  
ATOM    556  HA  ALA A  38      10.278  13.142  -9.350  1.00  1.41           H  
ATOM    557 1HB  ALA A  38       8.578  13.927 -10.949  1.00  1.41           H  
ATOM    558 2HB  ALA A  38       9.436  12.495 -11.573  1.00  1.41           H  
ATOM    559 3HB  ALA A  38       7.802  12.330 -10.893  1.00  1.41           H  
ATOM    560  N   GLN A  39       7.563  12.312  -7.762  1.00  1.56           N  
ATOM    561  CA  GLN A  39       6.626  12.759  -6.744  1.00  1.56           C  
ATOM    562  C   GLN A  39       7.203  12.679  -5.321  1.00  1.56           C  
ATOM    563  O   GLN A  39       6.570  13.155  -4.374  1.00  1.56           O  
ATOM    564  CB  GLN A  39       5.345  11.921  -6.816  1.00  1.56           C  
ATOM    565  CG  GLN A  39       4.559  12.088  -8.108  1.00  1.56           C  
ATOM    566  CD  GLN A  39       3.293  11.232  -8.148  1.00  1.56           C  
ATOM    567  OE1 GLN A  39       2.688  10.927  -7.112  1.00  1.56           O  
ATOM    568  NE2 GLN A  39       2.886  10.838  -9.352  1.00  1.56           N  
ATOM    569  H   GLN A  39       7.597  11.315  -7.970  1.00  1.56           H  
ATOM    570  HA  GLN A  39       6.375  13.799  -6.946  1.00  1.56           H  
ATOM    571 1HB  GLN A  39       5.609  10.864  -6.721  1.00  1.56           H  
ATOM    572 2HB  GLN A  39       4.696  12.172  -5.980  1.00  1.56           H  
ATOM    573 1HG  GLN A  39       4.276  13.132  -8.216  1.00  1.56           H  
ATOM    574 2HG  GLN A  39       5.198  11.790  -8.939  1.00  1.56           H  
ATOM    575 1HE2 GLN A  39       2.064  10.276  -9.444  1.00  1.56           H  
ATOM    576 2HE2 GLN A  39       3.407  11.102 -10.167  1.00  1.56           H  
ATOM    577  N   GLU A  40       8.377  12.051  -5.168  1.00  1.82           N  
ATOM    578  CA  GLU A  40       8.989  11.852  -3.851  1.00  1.82           C  
ATOM    579  C   GLU A  40      10.308  12.620  -3.677  1.00  1.82           C  
ATOM    580  O   GLU A  40      10.583  13.166  -2.605  1.00  1.82           O  
ATOM    581  CB  GLU A  40       9.226  10.352  -3.614  1.00  1.82           C  
ATOM    582  CG  GLU A  40       7.951   9.486  -3.582  1.00  1.82           C  
ATOM    583  CD  GLU A  40       7.120   9.684  -2.330  1.00  1.82           C  
ATOM    584  OE1 GLU A  40       7.651  10.156  -1.355  1.00  1.82           O  
ATOM    585  OE2 GLU A  40       5.952   9.355  -2.350  1.00  1.82           O  
ATOM    586  H   GLU A  40       8.875  11.714  -5.988  1.00  1.82           H  
ATOM    587  HA  GLU A  40       8.293  12.213  -3.095  1.00  1.82           H  
ATOM    588 1HB  GLU A  40       9.865   9.964  -4.412  1.00  1.82           H  
ATOM    589 2HB  GLU A  40       9.755  10.212  -2.674  1.00  1.82           H  
ATOM    590 1HG  GLU A  40       7.341   9.725  -4.456  1.00  1.82           H  
ATOM    591 2HG  GLU A  40       8.243   8.442  -3.661  1.00  1.82           H  
ATOM    592  N   MET A  41      11.133  12.636  -4.723  1.00  2.15           N  
ATOM    593  CA  MET A  41      12.437  13.298  -4.687  1.00  2.15           C  
ATOM    594  C   MET A  41      12.296  14.769  -5.055  1.00  2.15           C  
ATOM    595  O   MET A  41      11.263  15.178  -5.584  1.00  2.15           O  
ATOM    596  CB  MET A  41      13.437  12.640  -5.627  1.00  2.15           C  
ATOM    597  CG  MET A  41      13.880  11.236  -5.301  1.00  2.15           C  
ATOM    598  SD  MET A  41      15.177  10.675  -6.470  1.00  2.15           S  
ATOM    599  CE  MET A  41      15.349   8.929  -6.050  1.00  2.15           C  
ATOM    600  H   MET A  41      10.851  12.168  -5.581  1.00  2.15           H  
ATOM    601  HA  MET A  41      12.829  13.248  -3.672  1.00  2.15           H  
ATOM    602 1HB  MET A  41      13.021  12.627  -6.633  1.00  2.15           H  
ATOM    603 2HB  MET A  41      14.322  13.242  -5.659  1.00  2.15           H  
ATOM    604 1HG  MET A  41      14.282  11.206  -4.290  1.00  2.15           H  
ATOM    605 2HG  MET A  41      13.027  10.558  -5.358  1.00  2.15           H  
ATOM    606 1HE  MET A  41      16.104   8.472  -6.688  1.00  2.15           H  
ATOM    607 2HE  MET A  41      15.651   8.835  -5.006  1.00  2.15           H  
ATOM    608 3HE  MET A  41      14.399   8.417  -6.196  1.00  2.15           H  
ATOM    609  N   SER A  42      13.305  15.586  -4.749  1.00  2.50           N  
ATOM    610  CA  SER A  42      13.229  16.976  -5.184  1.00  2.50           C  
ATOM    611  C   SER A  42      13.231  16.902  -6.708  1.00  2.50           C  
ATOM    612  O   SER A  42      13.963  16.077  -7.246  1.00  2.50           O  
ATOM    613  CB  SER A  42      14.417  17.771  -4.657  1.00  2.50           C  
ATOM    614  OG  SER A  42      14.421  19.095  -5.129  1.00  2.50           O  
ATOM    615  H   SER A  42      14.159  15.234  -4.298  1.00  2.50           H  
ATOM    616  HA  SER A  42      12.311  17.410  -4.802  1.00  2.50           H  
ATOM    617 1HB  SER A  42      14.395  17.770  -3.568  1.00  2.50           H  
ATOM    618 2HB  SER A  42      15.333  17.279  -4.957  1.00  2.50           H  
ATOM    619  HG  SER A  42      15.189  19.512  -4.729  1.00  2.50           H  
ATOM    620  N   PRO A  43      12.476  17.721  -7.455  1.00  2.75           N  
ATOM    621  CA  PRO A  43      12.484  17.728  -8.909  1.00  2.75           C  
ATOM    622  C   PRO A  43      13.896  17.749  -9.489  1.00  2.75           C  
ATOM    623  O   PRO A  43      14.163  17.114 -10.508  1.00  2.75           O  
ATOM    624  CB  PRO A  43      11.729  19.022  -9.218  1.00  2.75           C  
ATOM    625  CG  PRO A  43      10.762  19.164  -8.057  1.00  2.75           C  
ATOM    626  CD  PRO A  43      11.538  18.677  -6.843  1.00  2.75           C  
ATOM    627  HA  PRO A  43      11.923  16.854  -9.273  1.00  2.75           H  
ATOM    628 1HB  PRO A  43      12.437  19.861  -9.296  1.00  2.75           H  
ATOM    629 2HB  PRO A  43      11.222  18.939 -10.190  1.00  2.75           H  
ATOM    630 1HG  PRO A  43      10.435  20.210  -7.960  1.00  2.75           H  
ATOM    631 2HG  PRO A  43       9.859  18.561  -8.243  1.00  2.75           H  
ATOM    632 1HD  PRO A  43      12.072  19.498  -6.343  1.00  2.75           H  
ATOM    633 2HD  PRO A  43      10.830  18.158  -6.179  1.00  2.75           H  
ATOM    634  N   ALA A  44      14.829  18.446  -8.831  1.00  2.79           N  
ATOM    635  CA  ALA A  44      16.202  18.472  -9.322  1.00  2.79           C  
ATOM    636  C   ALA A  44      16.832  17.080  -9.295  1.00  2.79           C  
ATOM    637  O   ALA A  44      17.597  16.712 -10.189  1.00  2.79           O  
ATOM    638  CB  ALA A  44      17.037  19.420  -8.485  1.00  2.79           C  
ATOM    639  H   ALA A  44      14.591  18.961  -7.994  1.00  2.79           H  
ATOM    640  HA  ALA A  44      16.187  18.817 -10.357  1.00  2.79           H  
ATOM    641 1HB  ALA A  44      18.054  19.447  -8.875  1.00  2.79           H  
ATOM    642 2HB  ALA A  44      16.604  20.418  -8.524  1.00  2.79           H  
ATOM    643 3HB  ALA A  44      17.052  19.070  -7.453  1.00  2.79           H  
ATOM    644  N   GLU A  45      16.534  16.325  -8.236  1.00  2.62           N  
ATOM    645  CA  GLU A  45      17.108  15.006  -8.033  1.00  2.62           C  
ATOM    646  C   GLU A  45      16.433  14.058  -8.980  1.00  2.62           C  
ATOM    647  O   GLU A  45      17.066  13.200  -9.599  1.00  2.62           O  
ATOM    648  CB  GLU A  45      16.867  14.545  -6.597  1.00  2.62           C  
ATOM    649  CG  GLU A  45      17.595  15.329  -5.520  1.00  2.62           C  
ATOM    650  CD  GLU A  45      17.158  14.959  -4.080  1.00  2.62           C  
ATOM    651  OE1 GLU A  45      15.978  14.686  -3.840  1.00  2.62           O  
ATOM    652  OE2 GLU A  45      18.014  14.954  -3.228  1.00  2.62           O  
ATOM    653  H   GLU A  45      15.840  16.650  -7.576  1.00  2.62           H  
ATOM    654  HA  GLU A  45      18.177  15.035  -8.252  1.00  2.62           H  
ATOM    655 1HB  GLU A  45      15.823  14.644  -6.382  1.00  2.62           H  
ATOM    656 2HB  GLU A  45      17.125  13.491  -6.498  1.00  2.62           H  
ATOM    657 1HG  GLU A  45      18.664  15.147  -5.620  1.00  2.62           H  
ATOM    658 2HG  GLU A  45      17.423  16.390  -5.690  1.00  2.62           H  
ATOM    659  N   ALA A  46      15.120  14.231  -9.106  1.00  2.31           N  
ATOM    660  CA  ALA A  46      14.362  13.368  -9.971  1.00  2.31           C  
ATOM    661  C   ALA A  46      14.884  13.513 -11.379  1.00  2.31           C  
ATOM    662  O   ALA A  46      15.072  12.524 -12.073  1.00  2.31           O  
ATOM    663  CB  ALA A  46      12.894  13.715  -9.910  1.00  2.31           C  
ATOM    664  H   ALA A  46      14.658  14.963  -8.569  1.00  2.31           H  
ATOM    665  HA  ALA A  46      14.508  12.337  -9.647  1.00  2.31           H  
ATOM    666 1HB  ALA A  46      12.338  13.046 -10.565  1.00  2.31           H  
ATOM    667 2HB  ALA A  46      12.546  13.605  -8.880  1.00  2.31           H  
ATOM    668 3HB  ALA A  46      12.753  14.742 -10.231  1.00  2.31           H  
ATOM    669  N   ALA A  47      15.170  14.748 -11.795  1.00  1.97           N  
ATOM    670  CA  ALA A  47      15.672  14.993 -13.132  1.00  1.97           C  
ATOM    671  C   ALA A  47      17.002  14.298 -13.373  1.00  1.97           C  
ATOM    672  O   ALA A  47      17.216  13.717 -14.442  1.00  1.97           O  
ATOM    673  CB  ALA A  47      15.823  16.477 -13.356  1.00  1.97           C  
ATOM    674  H   ALA A  47      14.992  15.546 -11.186  1.00  1.97           H  
ATOM    675  HA  ALA A  47      14.946  14.598 -13.841  1.00  1.97           H  
ATOM    676 1HB  ALA A  47      16.171  16.661 -14.369  1.00  1.97           H  
ATOM    677 2HB  ALA A  47      14.861  16.965 -13.202  1.00  1.97           H  
ATOM    678 3HB  ALA A  47      16.547  16.873 -12.642  1.00  1.97           H  
ATOM    679  N   GLU A  48      17.895  14.304 -12.372  1.00  1.70           N  
ATOM    680  CA  GLU A  48      19.165  13.613 -12.565  1.00  1.70           C  
ATOM    681  C   GLU A  48      18.935  12.116 -12.757  1.00  1.70           C  
ATOM    682  O   GLU A  48      19.563  11.491 -13.624  1.00  1.70           O  
ATOM    683  CB  GLU A  48      20.124  13.849 -11.389  1.00  1.70           C  
ATOM    684  CG  GLU A  48      20.704  15.269 -11.295  1.00  1.70           C  
ATOM    685  CD  GLU A  48      21.696  15.451 -10.140  1.00  1.70           C  
ATOM    686  OE1 GLU A  48      21.859  14.541  -9.356  1.00  1.70           O  
ATOM    687  OE2 GLU A  48      22.297  16.500 -10.062  1.00  1.70           O  
ATOM    688  H   GLU A  48      17.705  14.817 -11.507  1.00  1.70           H  
ATOM    689  HA  GLU A  48      19.632  14.001 -13.468  1.00  1.70           H  
ATOM    690 1HB  GLU A  48      19.598  13.648 -10.454  1.00  1.70           H  
ATOM    691 2HB  GLU A  48      20.954  13.147 -11.452  1.00  1.70           H  
ATOM    692 1HG  GLU A  48      21.208  15.504 -12.231  1.00  1.70           H  
ATOM    693 2HG  GLU A  48      19.881  15.970 -11.174  1.00  1.70           H  
ATOM    694  N   VAL A  49      17.987  11.562 -11.993  1.00  1.53           N  
ATOM    695  CA  VAL A  49      17.640  10.148 -12.074  1.00  1.53           C  
ATOM    696  C   VAL A  49      16.991   9.822 -13.416  1.00  1.53           C  
ATOM    697  O   VAL A  49      17.302   8.807 -14.038  1.00  1.53           O  
ATOM    698  CB  VAL A  49      16.714   9.737 -10.923  1.00  1.53           C  
ATOM    699  CG1 VAL A  49      16.257   8.357 -11.143  1.00  1.53           C  
ATOM    700  CG2 VAL A  49      17.450   9.835  -9.606  1.00  1.53           C  
ATOM    701  H   VAL A  49      17.514  12.151 -11.300  1.00  1.53           H  
ATOM    702  HA  VAL A  49      18.558   9.568 -11.987  1.00  1.53           H  
ATOM    703  HB  VAL A  49      15.842  10.387 -10.907  1.00  1.53           H  
ATOM    704 1HG1 VAL A  49      15.614   8.077 -10.345  1.00  1.53           H  
ATOM    705 2HG1 VAL A  49      15.727   8.307 -12.082  1.00  1.53           H  
ATOM    706 3HG1 VAL A  49      17.118   7.690 -11.170  1.00  1.53           H  
ATOM    707 1HG2 VAL A  49      16.785   9.541  -8.805  1.00  1.53           H  
ATOM    708 2HG2 VAL A  49      18.316   9.176  -9.624  1.00  1.53           H  
ATOM    709 3HG2 VAL A  49      17.778  10.857  -9.447  1.00  1.53           H  
ATOM    710  N   VAL A  50      16.099  10.692 -13.883  1.00  1.46           N  
ATOM    711  CA  VAL A  50      15.456  10.500 -15.173  1.00  1.46           C  
ATOM    712  C   VAL A  50      16.493  10.456 -16.268  1.00  1.46           C  
ATOM    713  O   VAL A  50      16.490   9.545 -17.094  1.00  1.46           O  
ATOM    714  CB  VAL A  50      14.461  11.646 -15.454  1.00  1.46           C  
ATOM    715  CG1 VAL A  50      13.991  11.594 -16.867  1.00  1.46           C  
ATOM    716  CG2 VAL A  50      13.248  11.534 -14.556  1.00  1.46           C  
ATOM    717  H   VAL A  50      15.862  11.505 -13.322  1.00  1.46           H  
ATOM    718  HA  VAL A  50      14.937   9.554 -15.175  1.00  1.46           H  
ATOM    719  HB  VAL A  50      14.967  12.592 -15.286  1.00  1.46           H  
ATOM    720 1HG1 VAL A  50      13.302  12.416 -17.051  1.00  1.46           H  
ATOM    721 2HG1 VAL A  50      14.847  11.683 -17.531  1.00  1.46           H  
ATOM    722 3HG1 VAL A  50      13.489  10.662 -17.044  1.00  1.46           H  
ATOM    723 1HG2 VAL A  50      12.566  12.355 -14.762  1.00  1.46           H  
ATOM    724 2HG2 VAL A  50      12.762  10.616 -14.762  1.00  1.46           H  
ATOM    725 3HG2 VAL A  50      13.532  11.561 -13.527  1.00  1.46           H  
ATOM    726  N   GLY A  51      17.434  11.393 -16.237  1.00  1.45           N  
ATOM    727  CA  GLY A  51      18.497  11.415 -17.219  1.00  1.45           C  
ATOM    728  C   GLY A  51      19.264  10.094 -17.229  1.00  1.45           C  
ATOM    729  O   GLY A  51      19.366   9.433 -18.273  1.00  1.45           O  
ATOM    730  H   GLY A  51      17.398  12.124 -15.525  1.00  1.45           H  
ATOM    731 1HA  GLY A  51      18.077  11.608 -18.205  1.00  1.45           H  
ATOM    732 2HA  GLY A  51      19.178  12.234 -16.987  1.00  1.45           H  
ATOM    733  N   GLU A  52      19.798   9.697 -16.065  1.00  1.44           N  
ATOM    734  CA  GLU A  52      20.577   8.464 -15.992  1.00  1.44           C  
ATOM    735  C   GLU A  52      19.803   7.220 -16.389  1.00  1.44           C  
ATOM    736  O   GLU A  52      20.272   6.425 -17.212  1.00  1.44           O  
ATOM    737  CB  GLU A  52      21.111   8.227 -14.574  1.00  1.44           C  
ATOM    738  CG  GLU A  52      21.951   6.925 -14.448  1.00  1.44           C  
ATOM    739  CD  GLU A  52      22.487   6.642 -13.050  1.00  1.44           C  
ATOM    740  OE1 GLU A  52      22.213   7.400 -12.150  1.00  1.44           O  
ATOM    741  OE2 GLU A  52      23.175   5.658 -12.895  1.00  1.44           O  
ATOM    742  H   GLU A  52      19.669  10.268 -15.226  1.00  1.44           H  
ATOM    743  HA  GLU A  52      21.422   8.563 -16.672  1.00  1.44           H  
ATOM    744 1HB  GLU A  52      21.727   9.071 -14.268  1.00  1.44           H  
ATOM    745 2HB  GLU A  52      20.270   8.163 -13.876  1.00  1.44           H  
ATOM    746 1HG  GLU A  52      21.324   6.086 -14.752  1.00  1.44           H  
ATOM    747 2HG  GLU A  52      22.786   6.981 -15.144  1.00  1.44           H  
ATOM    748  N   LEU A  53      18.616   7.034 -15.826  1.00  1.45           N  
ATOM    749  CA  LEU A  53      17.934   5.793 -16.088  1.00  1.45           C  
ATOM    750  C   LEU A  53      17.379   5.732 -17.500  1.00  1.45           C  
ATOM    751  O   LEU A  53      17.413   4.663 -18.115  1.00  1.45           O  
ATOM    752  CB  LEU A  53      16.849   5.543 -15.044  1.00  1.45           C  
ATOM    753  CG  LEU A  53      17.378   5.315 -13.608  1.00  1.45           C  
ATOM    754  CD1 LEU A  53      16.218   5.119 -12.625  1.00  1.45           C  
ATOM    755  CD2 LEU A  53      18.291   4.121 -13.612  1.00  1.45           C  
ATOM    756  H   LEU A  53      18.219   7.724 -15.188  1.00  1.45           H  
ATOM    757  HA  LEU A  53      18.660   4.990 -15.988  1.00  1.45           H  
ATOM    758 1HB  LEU A  53      16.161   6.386 -15.040  1.00  1.45           H  
ATOM    759 2HB  LEU A  53      16.328   4.652 -15.323  1.00  1.45           H  
ATOM    760  HG  LEU A  53      17.938   6.201 -13.291  1.00  1.45           H  
ATOM    761 1HD1 LEU A  53      16.615   4.972 -11.621  1.00  1.45           H  
ATOM    762 2HD1 LEU A  53      15.584   5.975 -12.628  1.00  1.45           H  
ATOM    763 3HD1 LEU A  53      15.643   4.244 -12.907  1.00  1.45           H  
ATOM    764 1HD2 LEU A  53      18.688   3.963 -12.607  1.00  1.45           H  
ATOM    765 2HD2 LEU A  53      17.738   3.236 -13.929  1.00  1.45           H  
ATOM    766 3HD2 LEU A  53      19.106   4.309 -14.296  1.00  1.45           H  
ATOM    767  N   LEU A  54      16.898   6.852 -18.059  1.00  1.47           N  
ATOM    768  CA  LEU A  54      16.414   6.764 -19.426  1.00  1.47           C  
ATOM    769  C   LEU A  54      17.578   6.500 -20.358  1.00  1.47           C  
ATOM    770  O   LEU A  54      17.438   5.751 -21.321  1.00  1.47           O  
ATOM    771  CB  LEU A  54      15.673   8.020 -19.883  1.00  1.47           C  
ATOM    772  CG  LEU A  54      14.337   8.275 -19.229  1.00  1.47           C  
ATOM    773  CD1 LEU A  54      13.806   9.594 -19.711  1.00  1.47           C  
ATOM    774  CD2 LEU A  54      13.376   7.142 -19.562  1.00  1.47           C  
ATOM    775  H   LEU A  54      16.862   7.744 -17.563  1.00  1.47           H  
ATOM    776  HA  LEU A  54      15.724   5.927 -19.495  1.00  1.47           H  
ATOM    777 1HB  LEU A  54      16.310   8.883 -19.671  1.00  1.47           H  
ATOM    778 2HB  LEU A  54      15.518   7.962 -20.959  1.00  1.47           H  
ATOM    779  HG  LEU A  54      14.476   8.341 -18.157  1.00  1.47           H  
ATOM    780 1HD1 LEU A  54      12.850   9.800 -19.234  1.00  1.47           H  
ATOM    781 2HD1 LEU A  54      14.519  10.375 -19.463  1.00  1.47           H  
ATOM    782 3HD1 LEU A  54      13.672   9.558 -20.789  1.00  1.47           H  
ATOM    783 1HD2 LEU A  54      12.421   7.331 -19.086  1.00  1.47           H  
ATOM    784 2HD2 LEU A  54      13.240   7.084 -20.641  1.00  1.47           H  
ATOM    785 3HD2 LEU A  54      13.781   6.213 -19.201  1.00  1.47           H  
ATOM    786  N   SER A  55      18.752   7.080 -20.069  1.00  1.50           N  
ATOM    787  CA  SER A  55      19.894   6.855 -20.939  1.00  1.50           C  
ATOM    788  C   SER A  55      20.232   5.370 -20.960  1.00  1.50           C  
ATOM    789  O   SER A  55      20.482   4.793 -22.025  1.00  1.50           O  
ATOM    790  CB  SER A  55      21.091   7.647 -20.444  1.00  1.50           C  
ATOM    791  OG  SER A  55      20.854   9.028 -20.527  1.00  1.50           O  
ATOM    792  H   SER A  55      18.857   7.711 -19.271  1.00  1.50           H  
ATOM    793  HA  SER A  55      19.637   7.173 -21.949  1.00  1.50           H  
ATOM    794 1HB  SER A  55      21.306   7.376 -19.410  1.00  1.50           H  
ATOM    795 2HB  SER A  55      21.963   7.388 -21.038  1.00  1.50           H  
ATOM    796  HG  SER A  55      20.188   9.225 -19.828  1.00  1.50           H  
ATOM    797  N   LEU A  56      20.189   4.736 -19.786  1.00  1.52           N  
ATOM    798  CA  LEU A  56      20.463   3.314 -19.713  1.00  1.52           C  
ATOM    799  C   LEU A  56      19.388   2.515 -20.444  1.00  1.52           C  
ATOM    800  O   LEU A  56      19.699   1.567 -21.167  1.00  1.52           O  
ATOM    801  CB  LEU A  56      20.553   2.894 -18.248  1.00  1.52           C  
ATOM    802  CG  LEU A  56      21.776   3.451 -17.506  1.00  1.52           C  
ATOM    803  CD1 LEU A  56      21.653   3.151 -16.030  1.00  1.52           C  
ATOM    804  CD2 LEU A  56      23.033   2.841 -18.094  1.00  1.52           C  
ATOM    805  H   LEU A  56      19.994   5.262 -18.931  1.00  1.52           H  
ATOM    806  HA  LEU A  56      21.421   3.123 -20.191  1.00  1.52           H  
ATOM    807 1HB  LEU A  56      19.661   3.248 -17.732  1.00  1.52           H  
ATOM    808 2HB  LEU A  56      20.581   1.808 -18.192  1.00  1.52           H  
ATOM    809  HG  LEU A  56      21.813   4.531 -17.626  1.00  1.52           H  
ATOM    810 1HD1 LEU A  56      22.514   3.562 -15.499  1.00  1.52           H  
ATOM    811 2HD1 LEU A  56      20.753   3.611 -15.658  1.00  1.52           H  
ATOM    812 3HD1 LEU A  56      21.607   2.077 -15.875  1.00  1.52           H  
ATOM    813 1HD2 LEU A  56      23.904   3.243 -17.576  1.00  1.52           H  
ATOM    814 2HD2 LEU A  56      23.005   1.758 -17.975  1.00  1.52           H  
ATOM    815 3HD2 LEU A  56      23.094   3.089 -19.154  1.00  1.52           H  
ATOM    816  N   ALA A  57      18.119   2.908 -20.302  1.00  1.55           N  
ATOM    817  CA  ALA A  57      17.064   2.182 -20.993  1.00  1.55           C  
ATOM    818  C   ALA A  57      17.264   2.258 -22.497  1.00  1.55           C  
ATOM    819  O   ALA A  57      17.131   1.249 -23.190  1.00  1.55           O  
ATOM    820  CB  ALA A  57      15.699   2.732 -20.626  1.00  1.55           C  
ATOM    821  H   ALA A  57      17.885   3.690 -19.690  1.00  1.55           H  
ATOM    822  HA  ALA A  57      17.121   1.135 -20.695  1.00  1.55           H  
ATOM    823 1HB  ALA A  57      14.926   2.164 -21.139  1.00  1.55           H  
ATOM    824 2HB  ALA A  57      15.564   2.650 -19.556  1.00  1.55           H  
ATOM    825 3HB  ALA A  57      15.641   3.779 -20.925  1.00  1.55           H  
ATOM    826  N   GLU A  58      17.652   3.431 -23.002  1.00  1.57           N  
ATOM    827  CA  GLU A  58      17.853   3.570 -24.434  1.00  1.57           C  
ATOM    828  C   GLU A  58      19.022   2.711 -24.890  1.00  1.57           C  
ATOM    829  O   GLU A  58      18.960   2.085 -25.953  1.00  1.57           O  
ATOM    830  CB  GLU A  58      18.065   5.039 -24.806  1.00  1.57           C  
ATOM    831  CG  GLU A  58      16.804   5.937 -24.668  1.00  1.57           C  
ATOM    832  CD  GLU A  58      15.684   5.591 -25.629  1.00  1.57           C  
ATOM    833  OE1 GLU A  58      15.939   5.518 -26.809  1.00  1.57           O  
ATOM    834  OE2 GLU A  58      14.571   5.411 -25.182  1.00  1.57           O  
ATOM    835  H   GLU A  58      17.761   4.238 -22.388  1.00  1.57           H  
ATOM    836  HA  GLU A  58      16.968   3.223 -24.943  1.00  1.57           H  
ATOM    837 1HB  GLU A  58      18.839   5.461 -24.162  1.00  1.57           H  
ATOM    838 2HB  GLU A  58      18.419   5.106 -25.833  1.00  1.57           H  
ATOM    839 1HG  GLU A  58      16.424   5.838 -23.654  1.00  1.57           H  
ATOM    840 2HG  GLU A  58      17.097   6.975 -24.813  1.00  1.57           H  
ATOM    841  N   ALA A  59      20.072   2.631 -24.067  1.00  1.59           N  
ATOM    842  CA  ALA A  59      21.222   1.804 -24.398  1.00  1.59           C  
ATOM    843  C   ALA A  59      20.808   0.340 -24.537  1.00  1.59           C  
ATOM    844  O   ALA A  59      21.299  -0.375 -25.411  1.00  1.59           O  
ATOM    845  CB  ALA A  59      22.296   1.947 -23.332  1.00  1.59           C  
ATOM    846  H   ALA A  59      20.085   3.187 -23.209  1.00  1.59           H  
ATOM    847  HA  ALA A  59      21.615   2.139 -25.359  1.00  1.59           H  
ATOM    848 1HB  ALA A  59      23.158   1.341 -23.601  1.00  1.59           H  
ATOM    849 2HB  ALA A  59      22.591   2.994 -23.252  1.00  1.59           H  
ATOM    850 3HB  ALA A  59      21.903   1.610 -22.377  1.00  1.59           H  
ATOM    851  N   GLU A  60      19.886  -0.104 -23.678  1.00  1.61           N  
ATOM    852  CA  GLU A  60      19.401  -1.478 -23.732  1.00  1.61           C  
ATOM    853  C   GLU A  60      18.428  -1.700 -24.912  1.00  1.61           C  
ATOM    854  O   GLU A  60      18.423  -2.772 -25.521  1.00  1.61           O  
ATOM    855  CB  GLU A  60      18.748  -1.859 -22.400  1.00  1.61           C  
ATOM    856  CG  GLU A  60      19.703  -1.950 -21.186  1.00  1.61           C  
ATOM    857  CD  GLU A  60      20.731  -3.059 -21.295  1.00  1.61           C  
ATOM    858  OE1 GLU A  60      20.348  -4.171 -21.571  1.00  1.61           O  
ATOM    859  OE2 GLU A  60      21.893  -2.797 -21.084  1.00  1.61           O  
ATOM    860  H   GLU A  60      19.539   0.528 -22.953  1.00  1.61           H  
ATOM    861  HA  GLU A  60      20.259  -2.131 -23.882  1.00  1.61           H  
ATOM    862 1HB  GLU A  60      17.964  -1.138 -22.160  1.00  1.61           H  
ATOM    863 2HB  GLU A  60      18.281  -2.826 -22.500  1.00  1.61           H  
ATOM    864 1HG  GLU A  60      20.227  -0.999 -21.091  1.00  1.61           H  
ATOM    865 2HG  GLU A  60      19.111  -2.092 -20.284  1.00  1.61           H  
ATOM    866  N   LEU A  61      17.613  -0.687 -25.242  1.00  1.63           N  
ATOM    867  CA  LEU A  61      16.648  -0.796 -26.345  1.00  1.63           C  
ATOM    868  C   LEU A  61      17.296  -0.962 -27.719  1.00  1.63           C  
ATOM    869  O   LEU A  61      16.796  -1.735 -28.542  1.00  1.63           O  
ATOM    870  CB  LEU A  61      15.738   0.445 -26.385  1.00  1.63           C  
ATOM    871  CG  LEU A  61      14.697   0.583 -25.257  1.00  1.63           C  
ATOM    872  CD1 LEU A  61      14.086   1.975 -25.288  1.00  1.63           C  
ATOM    873  CD2 LEU A  61      13.611  -0.427 -25.469  1.00  1.63           C  
ATOM    874  H   LEU A  61      17.642   0.167 -24.687  1.00  1.63           H  
ATOM    875  HA  LEU A  61      16.029  -1.670 -26.163  1.00  1.63           H  
ATOM    876 1HB  LEU A  61      16.372   1.328 -26.352  1.00  1.63           H  
ATOM    877 2HB  LEU A  61      15.204   0.450 -27.333  1.00  1.63           H  
ATOM    878  HG  LEU A  61      15.164   0.415 -24.296  1.00  1.63           H  
ATOM    879 1HD1 LEU A  61      13.347   2.069 -24.507  1.00  1.63           H  
ATOM    880 2HD1 LEU A  61      14.848   2.718 -25.136  1.00  1.63           H  
ATOM    881 3HD1 LEU A  61      13.612   2.145 -26.251  1.00  1.63           H  
ATOM    882 1HD2 LEU A  61      12.882  -0.322 -24.672  1.00  1.63           H  
ATOM    883 2HD2 LEU A  61      13.132  -0.251 -26.429  1.00  1.63           H  
ATOM    884 3HD2 LEU A  61      14.022  -1.421 -25.459  1.00  1.63           H  
ATOM    885  N   LYS A  62      18.397  -0.250 -27.973  1.00  1.65           N  
ATOM    886  CA  LYS A  62      19.056  -0.340 -29.277  1.00  1.65           C  
ATOM    887  C   LYS A  62      20.454   0.274 -29.270  1.00  1.65           C  
ATOM    888  O   LYS A  62      21.429  -0.414 -29.580  1.00  1.65           O  
ATOM    889  OXT LYS A  62      20.551   1.500 -29.313  1.00  1.65           O  
ATOM    890  CB  LYS A  62      18.198   0.331 -30.364  1.00  1.65           C  
ATOM    891  CG  LYS A  62      18.738   0.184 -31.789  1.00  1.65           C  
ATOM    892  CD  LYS A  62      17.762   0.763 -32.820  1.00  1.65           C  
ATOM    893  CE  LYS A  62      18.295   0.608 -34.242  1.00  1.65           C  
ATOM    894  NZ  LYS A  62      17.349   1.157 -35.254  1.00  1.65           N  
ATOM    895  H   LYS A  62      18.754   0.386 -27.254  1.00  1.65           H  
ATOM    896  HA  LYS A  62      19.165  -1.396 -29.527  1.00  1.65           H  
ATOM    897 1HB  LYS A  62      17.192  -0.083 -30.358  1.00  1.65           H  
ATOM    898 2HB  LYS A  62      18.112   1.396 -30.147  1.00  1.65           H  
ATOM    899 1HG  LYS A  62      19.692   0.704 -31.872  1.00  1.65           H  
ATOM    900 2HG  LYS A  62      18.898  -0.872 -32.007  1.00  1.65           H  
ATOM    901 1HD  LYS A  62      16.804   0.247 -32.740  1.00  1.65           H  
ATOM    902 2HD  LYS A  62      17.602   1.822 -32.616  1.00  1.65           H  
ATOM    903 1HE  LYS A  62      19.245   1.134 -34.326  1.00  1.65           H  
ATOM    904 2HE  LYS A  62      18.457  -0.450 -34.449  1.00  1.65           H  
ATOM    905 1HZ  LYS A  62      17.738   1.035 -36.179  1.00  1.65           H  
ATOM    906 2HZ  LYS A  62      16.468   0.667 -35.192  1.00  1.65           H  
ATOM    907 3HZ  LYS A  62      17.201   2.141 -35.079  1.00  1.65           H  
ENDMDL

REMARK ID 654336 DOMAINID 647581 MODEL 2 nmb-27tk2
MODEL     2
ATOM      1  N   GLY A   1      -0.258   0.963  -0.231  1.00  2.35           N  
ATOM      2  CA  GLY A   1       1.181   0.807  -0.035  1.00  2.35           C  
ATOM      3  C   GLY A   1       1.907   2.141  -0.155  1.00  2.35           C  
ATOM      4  O   GLY A   1       1.514   3.012  -0.935  1.00  2.35           O  
ATOM      5  H   GLY A   1      -0.711   1.782   0.148  1.00  2.35           H  
ATOM      6 1HA  GLY A   1       1.376   0.375   0.948  1.00  2.35           H  
ATOM      7 2HA  GLY A   1       1.578   0.109  -0.771  1.00  2.35           H  
ATOM      8  N   SER A   2       2.960   2.297   0.636  1.00  2.10           N  
ATOM      9  CA  SER A   2       3.788   3.495   0.637  1.00  2.10           C  
ATOM     10  C   SER A   2       4.729   3.509  -0.545  1.00  2.10           C  
ATOM     11  O   SER A   2       4.925   2.477  -1.188  1.00  2.10           O  
ATOM     12  CB  SER A   2       4.593   3.537   1.909  1.00  2.10           C  
ATOM     13  OG  SER A   2       5.481   2.442   1.949  1.00  2.10           O  
ATOM     14  H   SER A   2       3.223   1.528   1.261  1.00  2.10           H  
ATOM     15  HA  SER A   2       3.139   4.371   0.581  1.00  2.10           H  
ATOM     16 1HB  SER A   2       5.154   4.468   1.958  1.00  2.10           H  
ATOM     17 2HB  SER A   2       3.928   3.502   2.769  1.00  2.10           H  
ATOM     18  HG  SER A   2       4.895   1.649   2.106  1.00  2.10           H  
ATOM     19  N   SER A   3       5.355   4.658  -0.804  1.00  1.84           N  
ATOM     20  CA  SER A   3       6.316   4.738  -1.894  1.00  1.84           C  
ATOM     21  C   SER A   3       7.483   3.792  -1.668  1.00  1.84           C  
ATOM     22  O   SER A   3       7.929   3.141  -2.607  1.00  1.84           O  
ATOM     23  CB  SER A   3       6.805   6.156  -2.061  1.00  1.84           C  
ATOM     24  OG  SER A   3       5.753   6.987  -2.480  1.00  1.84           O  
ATOM     25  H   SER A   3       5.153   5.480  -0.252  1.00  1.84           H  
ATOM     26  HA  SER A   3       5.812   4.444  -2.815  1.00  1.84           H  
ATOM     27 1HB  SER A   3       7.214   6.524  -1.121  1.00  1.84           H  
ATOM     28 2HB  SER A   3       7.607   6.180  -2.798  1.00  1.84           H  
ATOM     29  HG  SER A   3       6.112   7.906  -2.487  1.00  1.84           H  
ATOM     30  N   GLU A   4       7.961   3.684  -0.424  1.00  1.59           N  
ATOM     31  CA  GLU A   4       9.072   2.782  -0.154  1.00  1.59           C  
ATOM     32  C   GLU A   4       8.667   1.336  -0.425  1.00  1.59           C  
ATOM     33  O   GLU A   4       9.449   0.560  -0.986  1.00  1.59           O  
ATOM     34  CB  GLU A   4       9.564   2.940   1.283  1.00  1.59           C  
ATOM     35  CG  GLU A   4      10.269   4.270   1.555  1.00  1.59           C  
ATOM     36  CD  GLU A   4      10.714   4.435   2.994  1.00  1.59           C  
ATOM     37  OE1 GLU A   4      10.388   3.597   3.801  1.00  1.59           O  
ATOM     38  OE2 GLU A   4      11.381   5.402   3.280  1.00  1.59           O  
ATOM     39  H   GLU A   4       7.552   4.228   0.321  1.00  1.59           H  
ATOM     40  HA  GLU A   4       9.891   3.035  -0.823  1.00  1.59           H  
ATOM     41 1HB  GLU A   4       8.715   2.860   1.966  1.00  1.59           H  
ATOM     42 2HB  GLU A   4      10.255   2.133   1.523  1.00  1.59           H  
ATOM     43 1HG  GLU A   4      11.142   4.342   0.904  1.00  1.59           H  
ATOM     44 2HG  GLU A   4       9.591   5.081   1.293  1.00  1.59           H  
ATOM     45  N   GLU A   5       7.433   0.966  -0.061  1.00  1.37           N  
ATOM     46  CA  GLU A   5       6.979  -0.390  -0.352  1.00  1.37           C  
ATOM     47  C   GLU A   5       6.876  -0.601  -1.860  1.00  1.37           C  
ATOM     48  O   GLU A   5       7.245  -1.660  -2.375  1.00  1.37           O  
ATOM     49  CB  GLU A   5       5.647  -0.661   0.343  1.00  1.37           C  
ATOM     50  CG  GLU A   5       5.769  -0.807   1.864  1.00  1.37           C  
ATOM     51  CD  GLU A   5       4.454  -0.776   2.586  1.00  1.37           C  
ATOM     52  OE1 GLU A   5       3.710   0.168   2.374  1.00  1.37           O  
ATOM     53  OE2 GLU A   5       4.180  -1.679   3.340  1.00  1.37           O  
ATOM     54  H   GLU A   5       6.810   1.617   0.428  1.00  1.37           H  
ATOM     55  HA  GLU A   5       7.716  -1.091   0.039  1.00  1.37           H  
ATOM     56 1HB  GLU A   5       4.956   0.153   0.132  1.00  1.37           H  
ATOM     57 2HB  GLU A   5       5.208  -1.575  -0.054  1.00  1.37           H  
ATOM     58 1HG  GLU A   5       6.260  -1.756   2.079  1.00  1.37           H  
ATOM     59 2HG  GLU A   5       6.409  -0.012   2.241  1.00  1.37           H  
ATOM     60  N   ALA A   6       6.398   0.421  -2.575  1.00  1.20           N  
ATOM     61  CA  ALA A   6       6.298   0.355  -4.023  1.00  1.20           C  
ATOM     62  C   ALA A   6       7.681   0.198  -4.651  1.00  1.20           C  
ATOM     63  O   ALA A   6       7.853  -0.555  -5.615  1.00  1.20           O  
ATOM     64  CB  ALA A   6       5.612   1.596  -4.560  1.00  1.20           C  
ATOM     65  H   ALA A   6       6.078   1.261  -2.093  1.00  1.20           H  
ATOM     66  HA  ALA A   6       5.703  -0.520  -4.281  1.00  1.20           H  
ATOM     67 1HB  ALA A   6       5.515   1.518  -5.636  1.00  1.20           H  
ATOM     68 2HB  ALA A   6       4.623   1.685  -4.109  1.00  1.20           H  
ATOM     69 3HB  ALA A   6       6.200   2.472  -4.311  1.00  1.20           H  
ATOM     70  N   PHE A   7       8.684   0.883  -4.079  1.00  1.08           N  
ATOM     71  CA  PHE A   7      10.035   0.791  -4.606  1.00  1.08           C  
ATOM     72  C   PHE A   7      10.558  -0.617  -4.405  1.00  1.08           C  
ATOM     73  O   PHE A   7      11.113  -1.219  -5.321  1.00  1.08           O  
ATOM     74  CB  PHE A   7      11.008   1.713  -3.859  1.00  1.08           C  
ATOM     75  CG  PHE A   7      10.847   3.192  -4.014  1.00  1.08           C  
ATOM     76  CD1 PHE A   7      11.437   4.028  -3.072  1.00  1.08           C  
ATOM     77  CD2 PHE A   7      10.137   3.766  -5.036  1.00  1.08           C  
ATOM     78  CE1 PHE A   7      11.321   5.389  -3.154  1.00  1.08           C  
ATOM     79  CE2 PHE A   7      10.035   5.135  -5.104  1.00  1.08           C  
ATOM     80  CZ  PHE A   7      10.620   5.937  -4.174  1.00  1.08           C  
ATOM     81  H   PHE A   7       8.487   1.507  -3.299  1.00  1.08           H  
ATOM     82  HA  PHE A   7      10.016   1.025  -5.662  1.00  1.08           H  
ATOM     83 1HB  PHE A   7      10.945   1.491  -2.799  1.00  1.08           H  
ATOM     84 2HB  PHE A   7      12.023   1.458  -4.167  1.00  1.08           H  
ATOM     85  HD1 PHE A   7      11.999   3.581  -2.252  1.00  1.08           H  
ATOM     86  HD2 PHE A   7       9.660   3.135  -5.784  1.00  1.08           H  
ATOM     87  HE1 PHE A   7      11.790   6.026  -2.405  1.00  1.08           H  
ATOM     88  HE2 PHE A   7       9.499   5.590  -5.883  1.00  1.08           H  
ATOM     89  HZ  PHE A   7      10.524   7.014  -4.254  1.00  1.08           H  
ATOM     90  N   ASP A   8      10.308  -1.171  -3.211  1.00  0.99           N  
ATOM     91  CA  ASP A   8      10.771  -2.505  -2.848  1.00  0.99           C  
ATOM     92  C   ASP A   8      10.149  -3.543  -3.763  1.00  0.99           C  
ATOM     93  O   ASP A   8      10.838  -4.414  -4.302  1.00  0.99           O  
ATOM     94  CB  ASP A   8      10.404  -2.801  -1.383  1.00  0.99           C  
ATOM     95  CG  ASP A   8      10.967  -4.125  -0.819  1.00  0.99           C  
ATOM     96  OD1 ASP A   8      12.166  -4.238  -0.699  1.00  0.99           O  
ATOM     97  OD2 ASP A   8      10.191  -5.029  -0.503  1.00  0.99           O  
ATOM     98  H   ASP A   8       9.822  -0.617  -2.503  1.00  0.99           H  
ATOM     99  HA  ASP A   8      11.855  -2.542  -2.964  1.00  0.99           H  
ATOM    100 1HB  ASP A   8      10.745  -1.974  -0.756  1.00  0.99           H  
ATOM    101 2HB  ASP A   8       9.318  -2.830  -1.294  1.00  0.99           H  
ATOM    102  N   ASP A   9       8.845  -3.416  -3.988  1.00  0.94           N  
ATOM    103  CA  ASP A   9       8.137  -4.343  -4.844  1.00  0.94           C  
ATOM    104  C   ASP A   9       8.761  -4.303  -6.232  1.00  0.94           C  
ATOM    105  O   ASP A   9       9.131  -5.342  -6.791  1.00  0.94           O  
ATOM    106  CB  ASP A   9       6.648  -3.958  -4.893  1.00  0.94           C  
ATOM    107  CG  ASP A   9       5.747  -4.930  -5.663  1.00  0.94           C  
ATOM    108  OD1 ASP A   9       5.609  -6.054  -5.232  1.00  0.94           O  
ATOM    109  OD2 ASP A   9       5.179  -4.548  -6.685  1.00  0.94           O  
ATOM    110  H   ASP A   9       8.323  -2.676  -3.520  1.00  0.94           H  
ATOM    111  HA  ASP A   9       8.241  -5.349  -4.439  1.00  0.94           H  
ATOM    112 1HB  ASP A   9       6.274  -3.863  -3.873  1.00  0.94           H  
ATOM    113 2HB  ASP A   9       6.558  -2.972  -5.352  1.00  0.94           H  
ATOM    114  N   ALA A  10       8.903  -3.100  -6.792  1.00  0.91           N  
ATOM    115  CA  ALA A  10       9.462  -2.983  -8.121  1.00  0.91           C  
ATOM    116  C   ALA A  10      10.885  -3.513  -8.213  1.00  0.91           C  
ATOM    117  O   ALA A  10      11.199  -4.223  -9.165  1.00  0.91           O  
ATOM    118  CB  ALA A  10       9.447  -1.545  -8.544  1.00  0.91           C  
ATOM    119  H   ALA A  10       8.602  -2.258  -6.298  1.00  0.91           H  
ATOM    120  HA  ALA A  10       8.838  -3.564  -8.798  1.00  0.91           H  
ATOM    121 1HB  ALA A  10       9.839  -1.456  -9.552  1.00  0.91           H  
ATOM    122 2HB  ALA A  10       8.429  -1.158  -8.509  1.00  0.91           H  
ATOM    123 3HB  ALA A  10      10.067  -0.997  -7.854  1.00  0.91           H  
ATOM    124  N   GLU A  11      11.743  -3.231  -7.228  1.00  0.89           N  
ATOM    125  CA  GLU A  11      13.121  -3.709  -7.320  1.00  0.89           C  
ATOM    126  C   GLU A  11      13.195  -5.229  -7.314  1.00  0.89           C  
ATOM    127  O   GLU A  11      13.982  -5.829  -8.058  1.00  0.89           O  
ATOM    128  CB  GLU A  11      13.991  -3.111  -6.209  1.00  0.89           C  
ATOM    129  CG  GLU A  11      14.288  -1.606  -6.395  1.00  0.89           C  
ATOM    130  CD  GLU A  11      15.123  -0.994  -5.283  1.00  0.89           C  
ATOM    131  OE1 GLU A  11      15.391  -1.667  -4.315  1.00  0.89           O  
ATOM    132  OE2 GLU A  11      15.496   0.152  -5.412  1.00  0.89           O  
ATOM    133  H   GLU A  11      11.453  -2.652  -6.440  1.00  0.89           H  
ATOM    134  HA  GLU A  11      13.530  -3.369  -8.265  1.00  0.89           H  
ATOM    135 1HB  GLU A  11      13.480  -3.235  -5.249  1.00  0.89           H  
ATOM    136 2HB  GLU A  11      14.936  -3.646  -6.153  1.00  0.89           H  
ATOM    137 1HG  GLU A  11      14.816  -1.475  -7.339  1.00  0.89           H  
ATOM    138 2HG  GLU A  11      13.347  -1.070  -6.470  1.00  0.89           H  
ATOM    139  N   LYS A  12      12.351  -5.866  -6.505  1.00  0.90           N  
ATOM    140  CA  LYS A  12      12.323  -7.318  -6.451  1.00  0.90           C  
ATOM    141  C   LYS A  12      11.840  -7.887  -7.780  1.00  0.90           C  
ATOM    142  O   LYS A  12      12.391  -8.875  -8.277  1.00  0.90           O  
ATOM    143  CB  LYS A  12      11.470  -7.755  -5.261  1.00  0.90           C  
ATOM    144  CG  LYS A  12      12.181  -7.484  -3.936  1.00  0.90           C  
ATOM    145  CD  LYS A  12      11.332  -7.748  -2.718  1.00  0.90           C  
ATOM    146  CE  LYS A  12      12.175  -7.558  -1.449  1.00  0.90           C  
ATOM    147  NZ  LYS A  12      11.357  -7.548  -0.215  1.00  0.90           N  
ATOM    148  H   LYS A  12      11.728  -5.328  -5.896  1.00  0.90           H  
ATOM    149  HA  LYS A  12      13.339  -7.676  -6.287  1.00  0.90           H  
ATOM    150 1HB  LYS A  12      10.526  -7.197  -5.264  1.00  0.90           H  
ATOM    151 2HB  LYS A  12      11.238  -8.815  -5.334  1.00  0.90           H  
ATOM    152 1HG  LYS A  12      13.079  -8.095  -3.878  1.00  0.90           H  
ATOM    153 2HG  LYS A  12      12.482  -6.433  -3.912  1.00  0.90           H  
ATOM    154 1HD  LYS A  12      10.504  -7.030  -2.692  1.00  0.90           H  
ATOM    155 2HD  LYS A  12      10.927  -8.757  -2.745  1.00  0.90           H  
ATOM    156 1HE  LYS A  12      12.885  -8.377  -1.387  1.00  0.90           H  
ATOM    157 2HE  LYS A  12      12.722  -6.620  -1.516  1.00  0.90           H  
ATOM    158 1HZ  LYS A  12      11.954  -7.418   0.581  1.00  0.90           H  
ATOM    159 2HZ  LYS A  12      10.717  -6.739  -0.281  1.00  0.90           H  
ATOM    160 3HZ  LYS A  12      10.837  -8.398  -0.118  1.00  0.90           H  
ATOM    161  N   LYS A  13      10.851  -7.230  -8.388  1.00  0.91           N  
ATOM    162  CA  LYS A  13      10.330  -7.657  -9.678  1.00  0.91           C  
ATOM    163  C   LYS A  13      11.349  -7.437 -10.804  1.00  0.91           C  
ATOM    164  O   LYS A  13      11.460  -8.275 -11.702  1.00  0.91           O  
ATOM    165  CB  LYS A  13       8.989  -6.981  -9.931  1.00  0.91           C  
ATOM    166  CG  LYS A  13       7.896  -7.525  -9.028  1.00  0.91           C  
ATOM    167  CD  LYS A  13       6.592  -6.792  -9.183  1.00  0.91           C  
ATOM    168  CE  LYS A  13       5.517  -7.445  -8.312  1.00  0.91           C  
ATOM    169  NZ  LYS A  13       4.267  -6.646  -8.259  1.00  0.91           N  
ATOM    170  H   LYS A  13      10.423  -6.424  -7.924  1.00  0.91           H  
ATOM    171  HA  LYS A  13      10.140  -8.728  -9.622  1.00  0.91           H  
ATOM    172 1HB  LYS A  13       9.078  -5.905  -9.775  1.00  0.91           H  
ATOM    173 2HB  LYS A  13       8.672  -7.156 -10.948  1.00  0.91           H  
ATOM    174 1HG  LYS A  13       7.739  -8.581  -9.244  1.00  0.91           H  
ATOM    175 2HG  LYS A  13       8.216  -7.432  -7.989  1.00  0.91           H  
ATOM    176 1HD  LYS A  13       6.720  -5.755  -8.851  1.00  0.91           H  
ATOM    177 2HD  LYS A  13       6.276  -6.795 -10.224  1.00  0.91           H  
ATOM    178 1HE  LYS A  13       5.288  -8.425  -8.720  1.00  0.91           H  
ATOM    179 2HE  LYS A  13       5.901  -7.565  -7.300  1.00  0.91           H  
ATOM    180 1HZ  LYS A  13       3.598  -7.107  -7.668  1.00  0.91           H  
ATOM    181 2HZ  LYS A  13       4.504  -5.733  -7.840  1.00  0.91           H  
ATOM    182 3HZ  LYS A  13       3.886  -6.516  -9.176  1.00  0.91           H  
ATOM    183  N   ILE A  14      12.140  -6.354 -10.740  1.00  0.95           N  
ATOM    184  CA  ILE A  14      13.172  -6.127 -11.758  1.00  0.95           C  
ATOM    185  C   ILE A  14      14.166  -7.271 -11.670  1.00  0.95           C  
ATOM    186  O   ILE A  14      14.539  -7.871 -12.681  1.00  0.95           O  
ATOM    187  CB  ILE A  14      13.952  -4.808 -11.544  1.00  0.95           C  
ATOM    188  CG1 ILE A  14      13.056  -3.617 -11.772  1.00  0.95           C  
ATOM    189  CG2 ILE A  14      15.115  -4.759 -12.521  1.00  0.95           C  
ATOM    190  CD1 ILE A  14      13.619  -2.301 -11.306  1.00  0.95           C  
ATOM    191  H   ILE A  14      11.997  -5.670  -9.998  1.00  0.95           H  
ATOM    192  HA  ILE A  14      12.712  -6.124 -12.744  1.00  0.95           H  
ATOM    193  HB  ILE A  14      14.321  -4.763 -10.519  1.00  0.95           H  
ATOM    194 1HG1 ILE A  14      12.834  -3.538 -12.838  1.00  0.95           H  
ATOM    195 2HG1 ILE A  14      12.162  -3.791 -11.252  1.00  0.95           H  
ATOM    196 1HG2 ILE A  14      15.674  -3.837 -12.375  1.00  0.95           H  
ATOM    197 2HG2 ILE A  14      15.770  -5.613 -12.353  1.00  0.95           H  
ATOM    198 3HG2 ILE A  14      14.727  -4.789 -13.530  1.00  0.95           H  
ATOM    199 1HD1 ILE A  14      12.894  -1.525 -11.488  1.00  0.95           H  
ATOM    200 2HD1 ILE A  14      13.826  -2.347 -10.247  1.00  0.95           H  
ATOM    201 3HD1 ILE A  14      14.535  -2.086 -11.846  1.00  0.95           H  
ATOM    202  N   GLY A  15      14.564  -7.589 -10.435  1.00  1.02           N  
ATOM    203  CA  GLY A  15      15.490  -8.670 -10.160  1.00  1.02           C  
ATOM    204  C   GLY A  15      14.992  -9.979 -10.754  1.00  1.02           C  
ATOM    205  O   GLY A  15      15.713 -10.630 -11.514  1.00  1.02           O  
ATOM    206  H   GLY A  15      14.216  -7.041  -9.645  1.00  1.02           H  
ATOM    207 1HA  GLY A  15      16.469  -8.423 -10.569  1.00  1.02           H  
ATOM    208 2HA  GLY A  15      15.601  -8.775  -9.081  1.00  1.02           H  
ATOM    209  N   LYS A  16      13.758 -10.364 -10.421  1.00  1.12           N  
ATOM    210  CA  LYS A  16      13.194 -11.607 -10.933  1.00  1.12           C  
ATOM    211  C   LYS A  16      13.085 -11.595 -12.458  1.00  1.12           C  
ATOM    212  O   LYS A  16      13.320 -12.612 -13.119  1.00  1.12           O  
ATOM    213  CB  LYS A  16      11.817 -11.849 -10.314  1.00  1.12           C  
ATOM    214  CG  LYS A  16      11.849 -12.216  -8.835  1.00  1.12           C  
ATOM    215  CD  LYS A  16      10.445 -12.399  -8.278  1.00  1.12           C  
ATOM    216  CE  LYS A  16      10.480 -12.750  -6.796  1.00  1.12           C  
ATOM    217  NZ  LYS A  16       9.111 -12.907  -6.230  1.00  1.12           N  
ATOM    218  H   LYS A  16      13.210  -9.785  -9.781  1.00  1.12           H  
ATOM    219  HA  LYS A  16      13.852 -12.424 -10.645  1.00  1.12           H  
ATOM    220 1HB  LYS A  16      11.217 -10.942 -10.419  1.00  1.12           H  
ATOM    221 2HB  LYS A  16      11.306 -12.645 -10.852  1.00  1.12           H  
ATOM    222 1HG  LYS A  16      12.410 -13.140  -8.703  1.00  1.12           H  
ATOM    223 2HG  LYS A  16      12.351 -11.425  -8.280  1.00  1.12           H  
ATOM    224 1HD  LYS A  16       9.885 -11.470  -8.409  1.00  1.12           H  
ATOM    225 2HD  LYS A  16       9.936 -13.192  -8.823  1.00  1.12           H  
ATOM    226 1HE  LYS A  16      11.027 -13.681  -6.664  1.00  1.12           H  
ATOM    227 2HE  LYS A  16      10.997 -11.955  -6.256  1.00  1.12           H  
ATOM    228 1HZ  LYS A  16       9.176 -13.137  -5.248  1.00  1.12           H  
ATOM    229 2HZ  LYS A  16       8.600 -12.042  -6.339  1.00  1.12           H  
ATOM    230 3HZ  LYS A  16       8.627 -13.647  -6.717  1.00  1.12           H  
ATOM    231  N   ALA A  17      12.727 -10.454 -13.043  1.00  1.26           N  
ATOM    232  CA  ALA A  17      12.633 -10.379 -14.492  1.00  1.26           C  
ATOM    233  C   ALA A  17      13.986 -10.658 -15.129  1.00  1.26           C  
ATOM    234  O   ALA A  17      14.067 -11.388 -16.120  1.00  1.26           O  
ATOM    235  CB  ALA A  17      12.121  -9.025 -14.911  1.00  1.26           C  
ATOM    236  H   ALA A  17      12.509  -9.627 -12.485  1.00  1.26           H  
ATOM    237  HA  ALA A  17      11.939 -11.143 -14.834  1.00  1.26           H  
ATOM    238 1HB  ALA A  17      12.040  -8.986 -15.998  1.00  1.26           H  
ATOM    239 2HB  ALA A  17      11.141  -8.846 -14.467  1.00  1.26           H  
ATOM    240 3HB  ALA A  17      12.810  -8.262 -14.567  1.00  1.26           H  
ATOM    241  N   LEU A  18      15.059 -10.147 -14.523  1.00  1.40           N  
ATOM    242  CA  LEU A  18      16.386 -10.383 -15.064  1.00  1.40           C  
ATOM    243  C   LEU A  18      16.864 -11.809 -14.785  1.00  1.40           C  
ATOM    244  O   LEU A  18      17.455 -12.447 -15.657  1.00  1.40           O  
ATOM    245  CB  LEU A  18      17.362  -9.352 -14.497  1.00  1.40           C  
ATOM    246  CG  LEU A  18      17.085  -7.921 -14.976  1.00  1.40           C  
ATOM    247  CD1 LEU A  18      18.005  -6.951 -14.276  1.00  1.40           C  
ATOM    248  CD2 LEU A  18      17.263  -7.868 -16.489  1.00  1.40           C  
ATOM    249  H   LEU A  18      14.942  -9.544 -13.705  1.00  1.40           H  
ATOM    250  HA  LEU A  18      16.341 -10.245 -16.142  1.00  1.40           H  
ATOM    251 1HB  LEU A  18      17.281  -9.363 -13.407  1.00  1.40           H  
ATOM    252 2HB  LEU A  18      18.378  -9.623 -14.780  1.00  1.40           H  
ATOM    253  HG  LEU A  18      16.065  -7.650 -14.720  1.00  1.40           H  
ATOM    254 1HD1 LEU A  18      17.790  -5.938 -14.616  1.00  1.40           H  
ATOM    255 2HD1 LEU A  18      17.843  -7.016 -13.199  1.00  1.40           H  
ATOM    256 3HD1 LEU A  18      19.040  -7.201 -14.509  1.00  1.40           H  
ATOM    257 1HD2 LEU A  18      17.060  -6.862 -16.850  1.00  1.40           H  
ATOM    258 2HD2 LEU A  18      18.290  -8.143 -16.746  1.00  1.40           H  
ATOM    259 3HD2 LEU A  18      16.575  -8.571 -16.951  1.00  1.40           H  
ATOM    260  N   ALA A  19      16.544 -12.348 -13.605  1.00  1.54           N  
ATOM    261  CA  ALA A  19      16.939 -13.710 -13.227  1.00  1.54           C  
ATOM    262  C   ALA A  19      16.371 -14.731 -14.206  1.00  1.54           C  
ATOM    263  O   ALA A  19      17.002 -15.738 -14.525  1.00  1.54           O  
ATOM    264  CB  ALA A  19      16.462 -14.034 -11.824  1.00  1.54           C  
ATOM    265  H   ALA A  19      16.050 -11.777 -12.921  1.00  1.54           H  
ATOM    266  HA  ALA A  19      18.027 -13.769 -13.263  1.00  1.54           H  
ATOM    267 1HB  ALA A  19      16.780 -15.038 -11.551  1.00  1.54           H  
ATOM    268 2HB  ALA A  19      16.881 -13.312 -11.123  1.00  1.54           H  
ATOM    269 3HB  ALA A  19      15.375 -13.976 -11.797  1.00  1.54           H  
ATOM    270  N   ARG A  20      15.175 -14.432 -14.702  1.00  1.63           N  
ATOM    271  CA  ARG A  20      14.436 -15.253 -15.647  1.00  1.63           C  
ATOM    272  C   ARG A  20      14.788 -14.934 -17.103  1.00  1.63           C  
ATOM    273  O   ARG A  20      14.146 -15.442 -18.024  1.00  1.63           O  
ATOM    274  CB  ARG A  20      12.951 -15.072 -15.429  1.00  1.63           C  
ATOM    275  CG  ARG A  20      12.456 -15.591 -14.082  1.00  1.63           C  
ATOM    276  CD  ARG A  20      11.021 -15.304 -13.873  1.00  1.63           C  
ATOM    277  NE  ARG A  20      10.761 -13.877 -13.758  1.00  1.63           N  
ATOM    278  CZ  ARG A  20       9.525 -13.328 -13.799  1.00  1.63           C  
ATOM    279  NH1 ARG A  20       8.471 -14.106 -13.938  1.00  1.63           N  
ATOM    280  NH2 ARG A  20       9.357 -12.023 -13.704  1.00  1.63           N  
ATOM    281  H   ARG A  20      14.708 -13.591 -14.355  1.00  1.63           H  
ATOM    282  HA  ARG A  20      14.686 -16.295 -15.455  1.00  1.63           H  
ATOM    283 1HB  ARG A  20      12.711 -14.006 -15.481  1.00  1.63           H  
ATOM    284 2HB  ARG A  20      12.396 -15.577 -16.216  1.00  1.63           H  
ATOM    285 1HG  ARG A  20      12.601 -16.669 -14.036  1.00  1.63           H  
ATOM    286 2HG  ARG A  20      13.023 -15.118 -13.281  1.00  1.63           H  
ATOM    287 1HD  ARG A  20      10.447 -15.688 -14.714  1.00  1.63           H  
ATOM    288 2HD  ARG A  20      10.686 -15.784 -12.955  1.00  1.63           H  
ATOM    289  HE  ARG A  20      11.577 -13.254 -13.647  1.00  1.63           H  
ATOM    290 1HH1 ARG A  20       8.586 -15.107 -14.013  1.00  1.63           H  
ATOM    291 2HH1 ARG A  20       7.546 -13.698 -13.974  1.00  1.63           H  
ATOM    292 1HH2 ARG A  20      10.153 -11.411 -13.608  1.00  1.63           H  
ATOM    293 2HH2 ARG A  20       8.426 -11.628 -13.744  1.00  1.63           H  
ATOM    294  N   ASN A  21      15.802 -14.087 -17.306  1.00  1.66           N  
ATOM    295  CA  ASN A  21      16.262 -13.647 -18.617  1.00  1.66           C  
ATOM    296  C   ASN A  21      15.201 -12.928 -19.444  1.00  1.66           C  
ATOM    297  O   ASN A  21      15.088 -13.140 -20.654  1.00  1.66           O  
ATOM    298  CB  ASN A  21      16.836 -14.810 -19.401  1.00  1.66           C  
ATOM    299  CG  ASN A  21      18.052 -15.411 -18.737  1.00  1.66           C  
ATOM    300  OD1 ASN A  21      18.990 -14.702 -18.353  1.00  1.66           O  
ATOM    301  ND2 ASN A  21      18.050 -16.715 -18.594  1.00  1.66           N  
ATOM    302  H   ASN A  21      16.301 -13.707 -16.507  1.00  1.66           H  
ATOM    303  HA  ASN A  21      17.067 -12.928 -18.452  1.00  1.66           H  
ATOM    304 1HB  ASN A  21      16.089 -15.586 -19.540  1.00  1.66           H  
ATOM    305 2HB  ASN A  21      17.122 -14.461 -20.392  1.00  1.66           H  
ATOM    306 1HD2 ASN A  21      18.826 -17.173 -18.159  1.00  1.66           H  
ATOM    307 2HD2 ASN A  21      17.270 -17.251 -18.916  1.00  1.66           H  
ATOM    308  N   ASN A  22      14.473 -12.017 -18.799  1.00  1.61           N  
ATOM    309  CA  ASN A  22      13.471 -11.202 -19.466  1.00  1.61           C  
ATOM    310  C   ASN A  22      13.721  -9.711 -19.220  1.00  1.61           C  
ATOM    311  O   ASN A  22      12.910  -9.048 -18.561  1.00  1.61           O  
ATOM    312  CB  ASN A  22      12.084 -11.551 -18.978  1.00  1.61           C  
ATOM    313  CG  ASN A  22      11.027 -10.810 -19.747  1.00  1.61           C  
ATOM    314  OD1 ASN A  22      11.309  -9.756 -20.350  1.00  1.61           O  
ATOM    315  ND2 ASN A  22       9.826 -11.329 -19.745  1.00  1.61           N  
ATOM    316  H   ASN A  22      14.593 -11.891 -17.796  1.00  1.61           H  
ATOM    317  HA  ASN A  22      13.496 -11.407 -20.531  1.00  1.61           H  
ATOM    318 1HB  ASN A  22      11.919 -12.626 -19.077  1.00  1.61           H  
ATOM    319 2HB  ASN A  22      11.994 -11.299 -17.917  1.00  1.61           H  
ATOM    320 1HD2 ASN A  22       9.081 -10.877 -20.236  1.00  1.61           H  
ATOM    321 2HD2 ASN A  22       9.648 -12.174 -19.243  1.00  1.61           H  
ATOM    322  N   PRO A  23      14.773  -9.125 -19.836  1.00  1.52           N  
ATOM    323  CA  PRO A  23      15.167  -7.747 -19.685  1.00  1.52           C  
ATOM    324  C   PRO A  23      14.108  -6.795 -20.233  1.00  1.52           C  
ATOM    325  O   PRO A  23      14.070  -5.626 -19.859  1.00  1.52           O  
ATOM    326  CB  PRO A  23      16.473  -7.685 -20.479  1.00  1.52           C  
ATOM    327  CG  PRO A  23      16.383  -8.785 -21.477  1.00  1.52           C  
ATOM    328  CD  PRO A  23      15.641  -9.882 -20.772  1.00  1.52           C  
ATOM    329  HA  PRO A  23      15.354  -7.555 -18.630  1.00  1.52           H  
ATOM    330 1HB  PRO A  23      16.612  -6.696 -20.903  1.00  1.52           H  
ATOM    331 2HB  PRO A  23      17.311  -7.841 -19.800  1.00  1.52           H  
ATOM    332 1HG  PRO A  23      15.862  -8.432 -22.378  1.00  1.52           H  
ATOM    333 2HG  PRO A  23      17.397  -9.082 -21.796  1.00  1.52           H  
ATOM    334 1HD  PRO A  23      15.084 -10.445 -21.523  1.00  1.52           H  
ATOM    335 2HD  PRO A  23      16.357 -10.503 -20.222  1.00  1.52           H  
ATOM    336  N   GLY A  24      13.234  -7.294 -21.114  1.00  1.42           N  
ATOM    337  CA  GLY A  24      12.164  -6.471 -21.664  1.00  1.42           C  
ATOM    338  C   GLY A  24      11.272  -6.009 -20.526  1.00  1.42           C  
ATOM    339  O   GLY A  24      11.081  -4.806 -20.301  1.00  1.42           O  
ATOM    340  H   GLY A  24      13.296  -8.261 -21.399  1.00  1.42           H  
ATOM    341 1HA  GLY A  24      12.572  -5.616 -22.194  1.00  1.42           H  
ATOM    342 2HA  GLY A  24      11.583  -7.056 -22.376  1.00  1.42           H  
ATOM    343  N   GLU A  25      10.732  -6.983 -19.791  1.00  1.33           N  
ATOM    344  CA  GLU A  25       9.894  -6.676 -18.651  1.00  1.33           C  
ATOM    345  C   GLU A  25      10.690  -5.885 -17.629  1.00  1.33           C  
ATOM    346  O   GLU A  25      10.175  -4.930 -17.049  1.00  1.33           O  
ATOM    347  CB  GLU A  25       9.313  -7.940 -18.018  1.00  1.33           C  
ATOM    348  CG  GLU A  25       8.369  -7.661 -16.854  1.00  1.33           C  
ATOM    349  CD  GLU A  25       7.716  -8.900 -16.246  1.00  1.33           C  
ATOM    350  OE1 GLU A  25       8.019  -9.990 -16.666  1.00  1.33           O  
ATOM    351  OE2 GLU A  25       6.896  -8.744 -15.369  1.00  1.33           O  
ATOM    352  H   GLU A  25      10.929  -7.955 -20.022  1.00  1.33           H  
ATOM    353  HA  GLU A  25       9.066  -6.054 -18.988  1.00  1.33           H  
ATOM    354 1HB  GLU A  25       8.770  -8.509 -18.771  1.00  1.33           H  
ATOM    355 2HB  GLU A  25      10.126  -8.570 -17.655  1.00  1.33           H  
ATOM    356 1HG  GLU A  25       8.951  -7.170 -16.098  1.00  1.33           H  
ATOM    357 2HG  GLU A  25       7.596  -6.968 -17.183  1.00  1.33           H  
ATOM    358  N   ALA A  26      11.960  -6.255 -17.418  1.00  1.25           N  
ATOM    359  CA  ALA A  26      12.751  -5.541 -16.425  1.00  1.25           C  
ATOM    360  C   ALA A  26      12.834  -4.054 -16.738  1.00  1.25           C  
ATOM    361  O   ALA A  26      12.665  -3.219 -15.848  1.00  1.25           O  
ATOM    362  CB  ALA A  26      14.156  -6.090 -16.386  1.00  1.25           C  
ATOM    363  H   ALA A  26      12.350  -7.055 -17.923  1.00  1.25           H  
ATOM    364  HA  ALA A  26      12.275  -5.672 -15.456  1.00  1.25           H  
ATOM    365 1HB  ALA A  26      14.734  -5.574 -15.638  1.00  1.25           H  
ATOM    366 2HB  ALA A  26      14.134  -7.151 -16.161  1.00  1.25           H  
ATOM    367 3HB  ALA A  26      14.610  -5.932 -17.342  1.00  1.25           H  
ATOM    368  N   ALA A  27      13.041  -3.717 -18.018  1.00  1.19           N  
ATOM    369  CA  ALA A  27      13.117  -2.326 -18.446  1.00  1.19           C  
ATOM    370  C   ALA A  27      11.802  -1.604 -18.196  1.00  1.19           C  
ATOM    371  O   ALA A  27      11.789  -0.452 -17.757  1.00  1.19           O  
ATOM    372  CB  ALA A  27      13.479  -2.250 -19.921  1.00  1.19           C  
ATOM    373  H   ALA A  27      13.180  -4.449 -18.715  1.00  1.19           H  
ATOM    374  HA  ALA A  27      13.893  -1.835 -17.861  1.00  1.19           H  
ATOM    375 1HB  ALA A  27      13.560  -1.211 -20.228  1.00  1.19           H  
ATOM    376 2HB  ALA A  27      14.431  -2.757 -20.077  1.00  1.19           H  
ATOM    377 3HB  ALA A  27      12.704  -2.746 -20.507  1.00  1.19           H  
ATOM    378  N   ASN A  28      10.682  -2.283 -18.438  1.00  1.14           N  
ATOM    379  CA  ASN A  28       9.388  -1.646 -18.234  1.00  1.14           C  
ATOM    380  C   ASN A  28       9.120  -1.401 -16.748  1.00  1.14           C  
ATOM    381  O   ASN A  28       8.623  -0.333 -16.359  1.00  1.14           O  
ATOM    382  CB  ASN A  28       8.301  -2.495 -18.846  1.00  1.14           C  
ATOM    383  CG  ASN A  28       8.321  -2.459 -20.350  1.00  1.14           C  
ATOM    384  OD1 ASN A  28       8.846  -1.524 -20.972  1.00  1.14           O  
ATOM    385  ND2 ASN A  28       7.757  -3.472 -20.954  1.00  1.14           N  
ATOM    386  H   ASN A  28      10.738  -3.238 -18.809  1.00  1.14           H  
ATOM    387  HA  ASN A  28       9.399  -0.675 -18.728  1.00  1.14           H  
ATOM    388 1HB  ASN A  28       8.427  -3.529 -18.519  1.00  1.14           H  
ATOM    389 2HB  ASN A  28       7.329  -2.156 -18.493  1.00  1.14           H  
ATOM    390 1HD2 ASN A  28       7.740  -3.513 -21.952  1.00  1.14           H  
ATOM    391 2HD2 ASN A  28       7.349  -4.208 -20.416  1.00  1.14           H  
ATOM    392  N   ILE A  29       9.510  -2.369 -15.913  1.00  1.11           N  
ATOM    393  CA  ILE A  29       9.327  -2.262 -14.473  1.00  1.11           C  
ATOM    394  C   ILE A  29      10.177  -1.117 -13.975  1.00  1.11           C  
ATOM    395  O   ILE A  29       9.725  -0.293 -13.175  1.00  1.11           O  
ATOM    396  CB  ILE A  29       9.752  -3.528 -13.734  1.00  1.11           C  
ATOM    397  CG1 ILE A  29       8.864  -4.702 -14.059  1.00  1.11           C  
ATOM    398  CG2 ILE A  29       9.659  -3.266 -12.220  1.00  1.11           C  
ATOM    399  CD1 ILE A  29       9.479  -5.997 -13.590  1.00  1.11           C  
ATOM    400  H   ILE A  29       9.916  -3.222 -16.302  1.00  1.11           H  
ATOM    401  HA  ILE A  29       8.281  -2.049 -14.258  1.00  1.11           H  
ATOM    402  HB  ILE A  29      10.770  -3.791 -14.012  1.00  1.11           H  
ATOM    403 1HG1 ILE A  29       7.908  -4.572 -13.555  1.00  1.11           H  
ATOM    404 2HG1 ILE A  29       8.683  -4.753 -15.127  1.00  1.11           H  
ATOM    405 1HG2 ILE A  29       9.961  -4.159 -11.672  1.00  1.11           H  
ATOM    406 2HG2 ILE A  29      10.308  -2.435 -11.952  1.00  1.11           H  
ATOM    407 3HG2 ILE A  29       8.633  -3.018 -11.956  1.00  1.11           H  
ATOM    408 1HD1 ILE A  29       8.811  -6.831 -13.809  1.00  1.11           H  
ATOM    409 2HD1 ILE A  29      10.428  -6.155 -14.092  1.00  1.11           H  
ATOM    410 3HD1 ILE A  29       9.641  -5.930 -12.539  1.00  1.11           H  
ATOM    411  N   LEU A  30      11.417  -1.067 -14.467  1.00  1.09           N  
ATOM    412  CA  LEU A  30      12.340  -0.016 -14.119  1.00  1.09           C  
ATOM    413  C   LEU A  30      11.814   1.350 -14.458  1.00  1.09           C  
ATOM    414  O   LEU A  30      11.877   2.245 -13.624  1.00  1.09           O  
ATOM    415  CB  LEU A  30      13.678  -0.182 -14.806  1.00  1.09           C  
ATOM    416  CG  LEU A  30      14.551   0.967 -14.535  1.00  1.09           C  
ATOM    417  CD1 LEU A  30      14.792   1.065 -13.047  1.00  1.09           C  
ATOM    418  CD2 LEU A  30      15.789   0.826 -15.285  1.00  1.09           C  
ATOM    419  H   LEU A  30      11.733  -1.795 -15.106  1.00  1.09           H  
ATOM    420  HA  LEU A  30      12.501  -0.047 -13.051  1.00  1.09           H  
ATOM    421 1HB  LEU A  30      14.156  -1.094 -14.454  1.00  1.09           H  
ATOM    422 2HB  LEU A  30      13.524  -0.253 -15.877  1.00  1.09           H  
ATOM    423  HG  LEU A  30      14.045   1.872 -14.859  1.00  1.09           H  
ATOM    424 1HD1 LEU A  30      15.400   1.927 -12.842  1.00  1.09           H  
ATOM    425 2HD1 LEU A  30      13.843   1.173 -12.535  1.00  1.09           H  
ATOM    426 3HD1 LEU A  30      15.293   0.167 -12.697  1.00  1.09           H  
ATOM    427 1HD2 LEU A  30      16.383   1.690 -15.101  1.00  1.09           H  
ATOM    428 2HD2 LEU A  30      16.318  -0.072 -14.970  1.00  1.09           H  
ATOM    429 3HD2 LEU A  30      15.560   0.759 -16.343  1.00  1.09           H  
ATOM    430  N   LYS A  31      11.300   1.548 -15.664  1.00  1.09           N  
ATOM    431  CA  LYS A  31      10.801   2.874 -15.981  1.00  1.09           C  
ATOM    432  C   LYS A  31       9.679   3.247 -15.006  1.00  1.09           C  
ATOM    433  O   LYS A  31       9.624   4.381 -14.522  1.00  1.09           O  
ATOM    434  CB  LYS A  31      10.367   2.925 -17.440  1.00  1.09           C  
ATOM    435  CG  LYS A  31      11.558   2.885 -18.403  1.00  1.09           C  
ATOM    436  CD  LYS A  31      11.133   2.858 -19.850  1.00  1.09           C  
ATOM    437  CE  LYS A  31      12.347   2.781 -20.768  1.00  1.09           C  
ATOM    438  NZ  LYS A  31      11.954   2.704 -22.202  1.00  1.09           N  
ATOM    439  H   LYS A  31      11.276   0.796 -16.354  1.00  1.09           H  
ATOM    440  HA  LYS A  31      11.611   3.588 -15.847  1.00  1.09           H  
ATOM    441 1HB  LYS A  31       9.730   2.060 -17.656  1.00  1.09           H  
ATOM    442 2HB  LYS A  31       9.786   3.826 -17.626  1.00  1.09           H  
ATOM    443 1HG  LYS A  31      12.163   3.772 -18.241  1.00  1.09           H  
ATOM    444 2HG  LYS A  31      12.170   2.010 -18.189  1.00  1.09           H  
ATOM    445 1HD  LYS A  31      10.502   1.981 -20.021  1.00  1.09           H  
ATOM    446 2HD  LYS A  31      10.559   3.753 -20.084  1.00  1.09           H  
ATOM    447 1HE  LYS A  31      12.966   3.665 -20.616  1.00  1.09           H  
ATOM    448 2HE  LYS A  31      12.929   1.894 -20.512  1.00  1.09           H  
ATOM    449 1HZ  LYS A  31      12.787   2.651 -22.778  1.00  1.09           H  
ATOM    450 2HZ  LYS A  31      11.389   1.877 -22.349  1.00  1.09           H  
ATOM    451 3HZ  LYS A  31      11.423   3.525 -22.453  1.00  1.09           H  
ATOM    452  N   GLY A  32       8.832   2.275 -14.643  1.00  1.09           N  
ATOM    453  CA  GLY A  32       7.780   2.514 -13.657  1.00  1.09           C  
ATOM    454  C   GLY A  32       8.414   2.992 -12.346  1.00  1.09           C  
ATOM    455  O   GLY A  32       8.024   4.021 -11.779  1.00  1.09           O  
ATOM    456  H   GLY A  32       8.903   1.351 -15.077  1.00  1.09           H  
ATOM    457 1HA  GLY A  32       7.082   3.261 -14.034  1.00  1.09           H  
ATOM    458 2HA  GLY A  32       7.227   1.590 -13.488  1.00  1.09           H  
ATOM    459  N   LEU A  33       9.408   2.241 -11.875  1.00  1.12           N  
ATOM    460  CA  LEU A  33      10.125   2.574 -10.654  1.00  1.12           C  
ATOM    461  C   LEU A  33      10.723   3.959 -10.693  1.00  1.12           C  
ATOM    462  O   LEU A  33      10.606   4.718  -9.733  1.00  1.12           O  
ATOM    463  CB  LEU A  33      11.232   1.562 -10.388  1.00  1.12           C  
ATOM    464  CG  LEU A  33      12.122   1.872  -9.215  1.00  1.12           C  
ATOM    465  CD1 LEU A  33      11.301   1.971  -7.961  1.00  1.12           C  
ATOM    466  CD2 LEU A  33      13.165   0.772  -9.090  1.00  1.12           C  
ATOM    467  H   LEU A  33       9.670   1.402 -12.394  1.00  1.12           H  
ATOM    468  HA  LEU A  33       9.421   2.532  -9.832  1.00  1.12           H  
ATOM    469 1HB  LEU A  33      10.790   0.587 -10.242  1.00  1.12           H  
ATOM    470 2HB  LEU A  33      11.861   1.514 -11.258  1.00  1.12           H  
ATOM    471  HG  LEU A  33      12.611   2.818  -9.381  1.00  1.12           H  
ATOM    472 1HD1 LEU A  33      11.951   2.198  -7.115  1.00  1.12           H  
ATOM    473 2HD1 LEU A  33      10.563   2.762  -8.073  1.00  1.12           H  
ATOM    474 3HD1 LEU A  33      10.808   1.044  -7.791  1.00  1.12           H  
ATOM    475 1HD2 LEU A  33      13.825   0.986  -8.244  1.00  1.12           H  
ATOM    476 2HD2 LEU A  33      12.666  -0.187  -8.926  1.00  1.12           H  
ATOM    477 3HD2 LEU A  33      13.753   0.723 -10.005  1.00  1.12           H  
ATOM    478  N   LEU A  34      11.373   4.297 -11.787  1.00  1.16           N  
ATOM    479  CA  LEU A  34      12.016   5.585 -11.883  1.00  1.16           C  
ATOM    480  C   LEU A  34      11.011   6.718 -11.779  1.00  1.16           C  
ATOM    481  O   LEU A  34      11.289   7.733 -11.129  1.00  1.16           O  
ATOM    482  CB  LEU A  34      12.780   5.654 -13.182  1.00  1.16           C  
ATOM    483  CG  LEU A  34      13.986   4.734 -13.222  1.00  1.16           C  
ATOM    484  CD1 LEU A  34      14.595   4.745 -14.590  1.00  1.16           C  
ATOM    485  CD2 LEU A  34      14.945   5.151 -12.168  1.00  1.16           C  
ATOM    486  H   LEU A  34      11.437   3.635 -12.556  1.00  1.16           H  
ATOM    487  HA  LEU A  34      12.722   5.674 -11.063  1.00  1.16           H  
ATOM    488 1HB  LEU A  34      12.108   5.353 -13.987  1.00  1.16           H  
ATOM    489 2HB  LEU A  34      13.080   6.663 -13.352  1.00  1.16           H  
ATOM    490  HG  LEU A  34      13.678   3.726 -13.017  1.00  1.16           H  
ATOM    491 1HD1 LEU A  34      15.454   4.073 -14.610  1.00  1.16           H  
ATOM    492 2HD1 LEU A  34      13.858   4.413 -15.311  1.00  1.16           H  
ATOM    493 3HD1 LEU A  34      14.909   5.730 -14.835  1.00  1.16           H  
ATOM    494 1HD2 LEU A  34      15.788   4.498 -12.208  1.00  1.16           H  
ATOM    495 2HD2 LEU A  34      15.265   6.157 -12.321  1.00  1.16           H  
ATOM    496 3HD2 LEU A  34      14.469   5.085 -11.203  1.00  1.16           H  
ATOM    497  N   GLU A  35       9.828   6.550 -12.377  1.00  1.21           N  
ATOM    498  CA  GLU A  35       8.817   7.585 -12.232  1.00  1.21           C  
ATOM    499  C   GLU A  35       8.389   7.698 -10.766  1.00  1.21           C  
ATOM    500  O   GLU A  35       8.151   8.798 -10.269  1.00  1.21           O  
ATOM    501  CB  GLU A  35       7.600   7.348 -13.133  1.00  1.21           C  
ATOM    502  CG  GLU A  35       7.859   7.558 -14.637  1.00  1.21           C  
ATOM    503  CD  GLU A  35       6.601   7.420 -15.504  1.00  1.21           C  
ATOM    504  OE1 GLU A  35       5.560   7.083 -14.984  1.00  1.21           O  
ATOM    505  OE2 GLU A  35       6.695   7.669 -16.687  1.00  1.21           O  
ATOM    506  H   GLU A  35       9.641   5.711 -12.935  1.00  1.21           H  
ATOM    507  HA  GLU A  35       9.260   8.535 -12.525  1.00  1.21           H  
ATOM    508 1HB  GLU A  35       7.253   6.322 -13.000  1.00  1.21           H  
ATOM    509 2HB  GLU A  35       6.790   8.010 -12.831  1.00  1.21           H  
ATOM    510 1HG  GLU A  35       8.281   8.551 -14.784  1.00  1.21           H  
ATOM    511 2HG  GLU A  35       8.599   6.828 -14.963  1.00  1.21           H  
ATOM    512  N   LEU A  36       8.316   6.570 -10.043  1.00  1.27           N  
ATOM    513  CA  LEU A  36       7.945   6.655  -8.629  1.00  1.27           C  
ATOM    514  C   LEU A  36       9.030   7.417  -7.857  1.00  1.27           C  
ATOM    515  O   LEU A  36       8.749   8.285  -7.032  1.00  1.27           O  
ATOM    516  CB  LEU A  36       7.849   5.260  -7.990  1.00  1.27           C  
ATOM    517  CG  LEU A  36       6.772   4.325  -8.434  1.00  1.27           C  
ATOM    518  CD1 LEU A  36       7.047   2.952  -7.788  1.00  1.27           C  
ATOM    519  CD2 LEU A  36       5.427   4.870  -8.007  1.00  1.27           C  
ATOM    520  H   LEU A  36       8.488   5.666 -10.492  1.00  1.27           H  
ATOM    521  HA  LEU A  36       6.997   7.185  -8.537  1.00  1.27           H  
ATOM    522 1HB  LEU A  36       8.796   4.751  -8.100  1.00  1.27           H  
ATOM    523 2HB  LEU A  36       7.661   5.407  -6.937  1.00  1.27           H  
ATOM    524  HG  LEU A  36       6.799   4.211  -9.519  1.00  1.27           H  
ATOM    525 1HD1 LEU A  36       6.281   2.242  -8.092  1.00  1.27           H  
ATOM    526 2HD1 LEU A  36       8.014   2.586  -8.096  1.00  1.27           H  
ATOM    527 3HD1 LEU A  36       7.039   3.060  -6.709  1.00  1.27           H  
ATOM    528 1HD2 LEU A  36       4.641   4.182  -8.320  1.00  1.27           H  
ATOM    529 2HD2 LEU A  36       5.405   4.978  -6.920  1.00  1.27           H  
ATOM    530 3HD2 LEU A  36       5.266   5.843  -8.473  1.00  1.27           H  
ATOM    531  N   ILE A  37      10.292   7.130  -8.179  1.00  1.34           N  
ATOM    532  CA  ILE A  37      11.433   7.750  -7.507  1.00  1.34           C  
ATOM    533  C   ILE A  37      11.458   9.242  -7.709  1.00  1.34           C  
ATOM    534  O   ILE A  37      11.681  10.005  -6.764  1.00  1.34           O  
ATOM    535  CB  ILE A  37      12.758   7.124  -7.953  1.00  1.34           C  
ATOM    536  CG1 ILE A  37      12.834   5.682  -7.398  1.00  1.34           C  
ATOM    537  CG2 ILE A  37      13.890   7.950  -7.503  1.00  1.34           C  
ATOM    538  CD1 ILE A  37      13.946   4.870  -7.958  1.00  1.34           C  
ATOM    539  H   ILE A  37      10.459   6.413  -8.885  1.00  1.34           H  
ATOM    540  HA  ILE A  37      11.339   7.568  -6.444  1.00  1.34           H  
ATOM    541  HB  ILE A  37      12.776   7.054  -9.037  1.00  1.34           H  
ATOM    542 1HG1 ILE A  37      12.951   5.727  -6.316  1.00  1.34           H  
ATOM    543 2HG1 ILE A  37      11.896   5.175  -7.620  1.00  1.34           H  
ATOM    544 1HG2 ILE A  37      14.831   7.500  -7.820  1.00  1.34           H  
ATOM    545 2HG2 ILE A  37      13.813   8.953  -7.918  1.00  1.34           H  
ATOM    546 3HG2 ILE A  37      13.838   7.993  -6.429  1.00  1.34           H  
ATOM    547 1HD1 ILE A  37      13.927   3.873  -7.519  1.00  1.34           H  
ATOM    548 2HD1 ILE A  37      13.832   4.796  -9.027  1.00  1.34           H  
ATOM    549 3HD1 ILE A  37      14.880   5.349  -7.719  1.00  1.34           H  
ATOM    550  N   ALA A  38      11.160   9.659  -8.927  1.00  1.43           N  
ATOM    551  CA  ALA A  38      11.111  11.056  -9.311  1.00  1.43           C  
ATOM    552  C   ALA A  38      10.109  11.862  -8.477  1.00  1.43           C  
ATOM    553  O   ALA A  38      10.213  13.087  -8.415  1.00  1.43           O  
ATOM    554  CB  ALA A  38      10.756  11.157 -10.783  1.00  1.43           C  
ATOM    555  H   ALA A  38      10.993   8.958  -9.652  1.00  1.43           H  
ATOM    556  HA  ALA A  38      12.092  11.484  -9.145  1.00  1.43           H  
ATOM    557 1HB  ALA A  38      10.752  12.201 -11.087  1.00  1.43           H  
ATOM    558 2HB  ALA A  38      11.491  10.605 -11.370  1.00  1.43           H  
ATOM    559 3HB  ALA A  38       9.768  10.727 -10.942  1.00  1.43           H  
ATOM    560  N   GLN A  39       9.108  11.205  -7.877  1.00  1.59           N  
ATOM    561  CA  GLN A  39       8.117  11.915  -7.086  1.00  1.59           C  
ATOM    562  C   GLN A  39       8.522  12.056  -5.609  1.00  1.59           C  
ATOM    563  O   GLN A  39       7.859  12.775  -4.857  1.00  1.59           O  
ATOM    564  CB  GLN A  39       6.768  11.198  -7.182  1.00  1.59           C  
ATOM    565  CG  GLN A  39       6.161  11.195  -8.580  1.00  1.59           C  
ATOM    566  CD  GLN A  39       4.814  10.469  -8.648  1.00  1.59           C  
ATOM    567  OE1 GLN A  39       4.074  10.382  -7.659  1.00  1.59           O  
ATOM    568  NE2 GLN A  39       4.491   9.940  -9.826  1.00  1.59           N  
ATOM    569  H   GLN A  39       9.046  10.187  -7.917  1.00  1.59           H  
ATOM    570  HA  GLN A  39       8.007  12.915  -7.500  1.00  1.59           H  
ATOM    571 1HB  GLN A  39       6.897  10.159  -6.871  1.00  1.59           H  
ATOM    572 2HB  GLN A  39       6.060  11.659  -6.497  1.00  1.59           H  
ATOM    573 1HG  GLN A  39       6.016  12.223  -8.903  1.00  1.59           H  
ATOM    574 2HG  GLN A  39       6.853  10.689  -9.250  1.00  1.59           H  
ATOM    575 1HE2 GLN A  39       3.625   9.453  -9.935  1.00  1.59           H  
ATOM    576 2HE2 GLN A  39       5.121  10.027 -10.602  1.00  1.59           H  
ATOM    577  N   GLU A  40       9.589  11.361  -5.193  1.00  1.85           N  
ATOM    578  CA  GLU A  40      10.045  11.392  -3.800  1.00  1.85           C  
ATOM    579  C   GLU A  40      11.407  12.071  -3.652  1.00  1.85           C  
ATOM    580  O   GLU A  40      11.622  12.881  -2.748  1.00  1.85           O  
ATOM    581  CB  GLU A  40      10.138   9.967  -3.235  1.00  1.85           C  
ATOM    582  CG  GLU A  40       8.816   9.202  -3.149  1.00  1.85           C  
ATOM    583  CD  GLU A  40       7.887   9.725  -2.089  1.00  1.85           C  
ATOM    584  OE1 GLU A  40       8.360  10.249  -1.112  1.00  1.85           O  
ATOM    585  OE2 GLU A  40       6.697   9.571  -2.246  1.00  1.85           O  
ATOM    586  H   GLU A  40      10.119  10.812  -5.864  1.00  1.85           H  
ATOM    587  HA  GLU A  40       9.322  11.956  -3.212  1.00  1.85           H  
ATOM    588 1HB  GLU A  40      10.815   9.384  -3.864  1.00  1.85           H  
ATOM    589 2HB  GLU A  40      10.573  10.002  -2.238  1.00  1.85           H  
ATOM    590 1HG  GLU A  40       8.316   9.243  -4.119  1.00  1.85           H  
ATOM    591 2HG  GLU A  40       9.034   8.166  -2.931  1.00  1.85           H  
ATOM    592  N   MET A  41      12.336  11.708  -4.528  1.00  2.19           N  
ATOM    593  CA  MET A  41      13.689  12.242  -4.499  1.00  2.19           C  
ATOM    594  C   MET A  41      13.778  13.588  -5.192  1.00  2.19           C  
ATOM    595  O   MET A  41      13.028  13.864  -6.124  1.00  2.19           O  
ATOM    596  CB  MET A  41      14.677  11.257  -5.114  1.00  2.19           C  
ATOM    597  CG  MET A  41      14.958  10.008  -4.294  1.00  2.19           C  
ATOM    598  SD  MET A  41      16.124   8.886  -5.123  1.00  2.19           S  
ATOM    599  CE  MET A  41      17.541   9.913  -5.238  1.00  2.19           C  
ATOM    600  H   MET A  41      12.093  11.043  -5.259  1.00  2.19           H  
ATOM    601  HA  MET A  41      13.971  12.395  -3.459  1.00  2.19           H  
ATOM    602 1HB  MET A  41      14.281  10.921  -6.069  1.00  2.19           H  
ATOM    603 2HB  MET A  41      15.625  11.765  -5.318  1.00  2.19           H  
ATOM    604 1HG  MET A  41      15.375  10.292  -3.329  1.00  2.19           H  
ATOM    605 2HG  MET A  41      14.023   9.471  -4.123  1.00  2.19           H  
ATOM    606 1HE  MET A  41      18.350   9.378  -5.731  1.00  2.19           H  
ATOM    607 2HE  MET A  41      17.281  10.787  -5.818  1.00  2.19           H  
ATOM    608 3HE  MET A  41      17.863  10.223  -4.240  1.00  2.19           H  
ATOM    609  N   SER A  42      14.718  14.424  -4.757  1.00  2.54           N  
ATOM    610  CA  SER A  42      14.935  15.686  -5.446  1.00  2.54           C  
ATOM    611  C   SER A  42      15.219  15.325  -6.903  1.00  2.54           C  
ATOM    612  O   SER A  42      16.036  14.430  -7.128  1.00  2.54           O  
ATOM    613  CB  SER A  42      16.131  16.406  -4.839  1.00  2.54           C  
ATOM    614  OG  SER A  42      16.442  17.586  -5.534  1.00  2.54           O  
ATOM    615  H   SER A  42      15.292  14.172  -3.963  1.00  2.54           H  
ATOM    616  HA  SER A  42      14.049  16.298  -5.330  1.00  2.54           H  
ATOM    617 1HB  SER A  42      15.918  16.644  -3.796  1.00  2.54           H  
ATOM    618 2HB  SER A  42      16.998  15.739  -4.848  1.00  2.54           H  
ATOM    619  HG  SER A  42      17.217  17.953  -5.097  1.00  2.54           H  
ATOM    620  N   PRO A  43      14.643  16.020  -7.907  1.00  2.77           N  
ATOM    621  CA  PRO A  43      14.841  15.775  -9.327  1.00  2.77           C  
ATOM    622  C   PRO A  43      16.302  15.629  -9.722  1.00  2.77           C  
ATOM    623  O   PRO A  43      16.626  14.862 -10.626  1.00  2.77           O  
ATOM    624  CB  PRO A  43      14.234  17.037  -9.951  1.00  2.77           C  
ATOM    625  CG  PRO A  43      13.141  17.430  -8.990  1.00  2.77           C  
ATOM    626  CD  PRO A  43      13.695  17.117  -7.617  1.00  2.77           C  
ATOM    627  HA  PRO A  43      14.265  14.886  -9.618  1.00  2.77           H  
ATOM    628 1HB  PRO A  43      15.007  17.812 -10.064  1.00  2.77           H  
ATOM    629 2HB  PRO A  43      13.855  16.813 -10.959  1.00  2.77           H  
ATOM    630 1HG  PRO A  43      12.893  18.496  -9.115  1.00  2.77           H  
ATOM    631 2HG  PRO A  43      12.224  16.861  -9.210  1.00  2.77           H  
ATOM    632 1HD  PRO A  43      14.208  17.984  -7.171  1.00  2.77           H  
ATOM    633 2HD  PRO A  43      12.849  16.755  -7.013  1.00  2.77           H  
ATOM    634  N   ALA A  44      17.201  16.361  -9.063  1.00  2.79           N  
ATOM    635  CA  ALA A  44      18.612  16.252  -9.407  1.00  2.79           C  
ATOM    636  C   ALA A  44      19.151  14.853  -9.139  1.00  2.79           C  
ATOM    637  O   ALA A  44      19.940  14.312  -9.919  1.00  2.79           O  
ATOM    638  CB  ALA A  44      19.420  17.252  -8.609  1.00  2.79           C  
ATOM    639  H   ALA A  44      16.913  16.987  -8.323  1.00  2.79           H  
ATOM    640  HA  ALA A  44      18.719  16.460 -10.472  1.00  2.79           H  
ATOM    641 1HB  ALA A  44      20.470  17.176  -8.890  1.00  2.79           H  
ATOM    642 2HB  ALA A  44      19.059  18.258  -8.814  1.00  2.79           H  
ATOM    643 3HB  ALA A  44      19.312  17.036  -7.546  1.00  2.79           H  
ATOM    644  N   GLU A  45      18.728  14.264  -8.026  1.00  2.60           N  
ATOM    645  CA  GLU A  45      19.258  12.974  -7.638  1.00  2.60           C  
ATOM    646  C   GLU A  45      18.453  11.905  -8.320  1.00  2.60           C  
ATOM    647  O   GLU A  45      18.976  10.846  -8.671  1.00  2.60           O  
ATOM    648  CB  GLU A  45      19.246  12.815  -6.123  1.00  2.60           C  
ATOM    649  CG  GLU A  45      20.165  13.795  -5.391  1.00  2.60           C  
ATOM    650  CD  GLU A  45      20.186  13.609  -3.884  1.00  2.60           C  
ATOM    651  OE1 GLU A  45      19.472  12.768  -3.391  1.00  2.60           O  
ATOM    652  OE2 GLU A  45      20.919  14.316  -3.233  1.00  2.60           O  
ATOM    653  H   GLU A  45      18.006  14.698  -7.461  1.00  2.60           H  
ATOM    654  HA  GLU A  45      20.291  12.898  -7.982  1.00  2.60           H  
ATOM    655 1HB  GLU A  45      18.231  12.961  -5.747  1.00  2.60           H  
ATOM    656 2HB  GLU A  45      19.567  11.812  -5.863  1.00  2.60           H  
ATOM    657 1HG  GLU A  45      21.179  13.674  -5.776  1.00  2.60           H  
ATOM    658 2HG  GLU A  45      19.839  14.810  -5.622  1.00  2.60           H  
ATOM    659  N   ALA A  46      17.166  12.182  -8.528  1.00  2.29           N  
ATOM    660  CA  ALA A  46      16.347  11.212  -9.211  1.00  2.29           C  
ATOM    661  C   ALA A  46      16.929  11.017 -10.598  1.00  2.29           C  
ATOM    662  O   ALA A  46      17.022   9.895 -11.079  1.00  2.29           O  
ATOM    663  CB  ALA A  46      14.907  11.668  -9.295  1.00  2.29           C  
ATOM    664  H   ALA A  46      16.771  13.062  -8.201  1.00  2.29           H  
ATOM    665  HA  ALA A  46      16.396  10.267  -8.669  1.00  2.29           H  
ATOM    666 1HB  ALA A  46      14.322  10.913  -9.817  1.00  2.29           H  
ATOM    667 2HB  ALA A  46      14.509  11.813  -8.290  1.00  2.29           H  
ATOM    668 3HB  ALA A  46      14.859  12.604  -9.838  1.00  2.29           H  
ATOM    669  N   ALA A  47      17.371  12.116 -11.228  1.00  1.96           N  
ATOM    670  CA  ALA A  47      17.970  12.061 -12.549  1.00  1.96           C  
ATOM    671  C   ALA A  47      19.228  11.208 -12.555  1.00  1.96           C  
ATOM    672  O   ALA A  47      19.452  10.441 -13.497  1.00  1.96           O  
ATOM    673  CB  ALA A  47      18.302  13.455 -13.022  1.00  1.96           C  
ATOM    674  H   ALA A  47      17.254  13.034 -10.798  1.00  1.96           H  
ATOM    675  HA  ALA A  47      17.247  11.615 -13.228  1.00  1.96           H  
ATOM    676 1HB  ALA A  47      18.726  13.412 -14.022  1.00  1.96           H  
ATOM    677 2HB  ALA A  47      17.394  14.058 -13.036  1.00  1.96           H  
ATOM    678 3HB  ALA A  47      19.023  13.905 -12.339  1.00  1.96           H  
ATOM    679  N   GLU A  48      20.049  11.302 -11.499  1.00  1.70           N  
ATOM    680  CA  GLU A  48      21.240  10.460 -11.460  1.00  1.70           C  
ATOM    681  C   GLU A  48      20.847   8.983 -11.412  1.00  1.70           C  
ATOM    682  O   GLU A  48      21.458   8.150 -12.096  1.00  1.70           O  
ATOM    683  CB  GLU A  48      22.144  10.801 -10.265  1.00  1.70           C  
ATOM    684  CG  GLU A  48      22.874  12.148 -10.364  1.00  1.70           C  
ATOM    685  CD  GLU A  48      23.827  12.414  -9.193  1.00  1.70           C  
ATOM    686  OE1 GLU A  48      23.855  11.630  -8.271  1.00  1.70           O  
ATOM    687  OE2 GLU A  48      24.534  13.396  -9.241  1.00  1.70           O  
ATOM    688  H   GLU A  48      19.863  11.981 -10.758  1.00  1.70           H  
ATOM    689  HA  GLU A  48      21.809  10.628 -12.373  1.00  1.70           H  
ATOM    690 1HB  GLU A  48      21.544  10.818  -9.356  1.00  1.70           H  
ATOM    691 2HB  GLU A  48      22.894  10.021 -10.145  1.00  1.70           H  
ATOM    692 1HG  GLU A  48      23.440  12.174 -11.294  1.00  1.70           H  
ATOM    693 2HG  GLU A  48      22.128  12.941 -10.404  1.00  1.70           H  
ATOM    694  N   VAL A  49      19.783   8.677 -10.655  1.00  1.54           N  
ATOM    695  CA  VAL A  49      19.274   7.311 -10.541  1.00  1.54           C  
ATOM    696  C   VAL A  49      18.728   6.838 -11.883  1.00  1.54           C  
ATOM    697  O   VAL A  49      18.980   5.711 -12.312  1.00  1.54           O  
ATOM    698  CB  VAL A  49      18.171   7.205  -9.473  1.00  1.54           C  
ATOM    699  CG1 VAL A  49      17.570   5.851  -9.528  1.00  1.54           C  
ATOM    700  CG2 VAL A  49      18.742   7.474  -8.103  1.00  1.54           C  
ATOM    701  H   VAL A  49      19.339   9.425 -10.115  1.00  1.54           H  
ATOM    702  HA  VAL A  49      20.097   6.659 -10.249  1.00  1.54           H  
ATOM    703  HB  VAL A  49      17.390   7.923  -9.687  1.00  1.54           H  
ATOM    704 1HG1 VAL A  49      16.789   5.779  -8.796  1.00  1.54           H  
ATOM    705 2HG1 VAL A  49      17.164   5.693 -10.515  1.00  1.54           H  
ATOM    706 3HG1 VAL A  49      18.335   5.105  -9.323  1.00  1.54           H  
ATOM    707 1HG2 VAL A  49      17.949   7.397  -7.361  1.00  1.54           H  
ATOM    708 2HG2 VAL A  49      19.520   6.745  -7.884  1.00  1.54           H  
ATOM    709 3HG2 VAL A  49      19.166   8.472  -8.077  1.00  1.54           H  
ATOM    710  N   VAL A  50      18.000   7.714 -12.572  1.00  1.48           N  
ATOM    711  CA  VAL A  50      17.465   7.386 -13.883  1.00  1.48           C  
ATOM    712  C   VAL A  50      18.580   7.061 -14.847  1.00  1.48           C  
ATOM    713  O   VAL A  50      18.541   6.034 -15.524  1.00  1.48           O  
ATOM    714  CB  VAL A  50      16.656   8.574 -14.442  1.00  1.48           C  
ATOM    715  CG1 VAL A  50      16.313   8.344 -15.874  1.00  1.48           C  
ATOM    716  CG2 VAL A  50      15.384   8.753 -13.668  1.00  1.48           C  
ATOM    717  H   VAL A  50      17.804   8.625 -12.160  1.00  1.48           H  
ATOM    718  HA  VAL A  50      16.836   6.515 -13.801  1.00  1.48           H  
ATOM    719  HB  VAL A  50      17.260   9.468 -14.374  1.00  1.48           H  
ATOM    720 1HG1 VAL A  50      15.757   9.198 -16.256  1.00  1.48           H  
ATOM    721 2HG1 VAL A  50      17.231   8.225 -16.444  1.00  1.48           H  
ATOM    722 3HG1 VAL A  50      15.713   7.461 -15.964  1.00  1.48           H  
ATOM    723 1HG2 VAL A  50      14.830   9.600 -14.064  1.00  1.48           H  
ATOM    724 2HG2 VAL A  50      14.805   7.876 -13.771  1.00  1.48           H  
ATOM    725 3HG2 VAL A  50      15.592   8.920 -12.634  1.00  1.48           H  
ATOM    726  N   GLY A  51      19.616   7.889 -14.861  1.00  1.47           N  
ATOM    727  CA  GLY A  51      20.751   7.655 -15.727  1.00  1.47           C  
ATOM    728  C   GLY A  51      21.355   6.277 -15.477  1.00  1.47           C  
ATOM    729  O   GLY A  51      21.470   5.462 -16.406  1.00  1.47           O  
ATOM    730  H   GLY A  51      19.601   8.722 -14.271  1.00  1.47           H  
ATOM    731 1HA  GLY A  51      20.439   7.742 -16.766  1.00  1.47           H  
ATOM    732 2HA  GLY A  51      21.501   8.424 -15.544  1.00  1.47           H  
ATOM    733  N   GLU A  52      21.737   6.004 -14.224  1.00  1.46           N  
ATOM    734  CA  GLU A  52      22.355   4.722 -13.906  1.00  1.46           C  
ATOM    735  C   GLU A  52      21.469   3.527 -14.201  1.00  1.46           C  
ATOM    736  O   GLU A  52      21.902   2.572 -14.857  1.00  1.46           O  
ATOM    737  CB  GLU A  52      22.743   4.641 -12.426  1.00  1.46           C  
ATOM    738  CG  GLU A  52      23.408   3.289 -12.044  1.00  1.46           C  
ATOM    739  CD  GLU A  52      23.794   3.160 -10.576  1.00  1.46           C  
ATOM    740  OE1 GLU A  52      23.546   4.069  -9.821  1.00  1.46           O  
ATOM    741  OE2 GLU A  52      24.341   2.141 -10.221  1.00  1.46           O  
ATOM    742  H   GLU A  52      21.603   6.704 -13.488  1.00  1.46           H  
ATOM    743  HA  GLU A  52      23.258   4.628 -14.508  1.00  1.46           H  
ATOM    744 1HB  GLU A  52      23.432   5.449 -12.182  1.00  1.46           H  
ATOM    745 2HB  GLU A  52      21.849   4.773 -11.809  1.00  1.46           H  
ATOM    746 1HG  GLU A  52      22.710   2.488 -12.287  1.00  1.46           H  
ATOM    747 2HG  GLU A  52      24.296   3.151 -12.659  1.00  1.46           H  
ATOM    748  N   LEU A  53      20.226   3.558 -13.736  1.00  1.47           N  
ATOM    749  CA  LEU A  53      19.424   2.371 -13.898  1.00  1.47           C  
ATOM    750  C   LEU A  53      18.999   2.154 -15.341  1.00  1.47           C  
ATOM    751  O   LEU A  53      18.964   1.006 -15.793  1.00  1.47           O  
ATOM    752  CB  LEU A  53      18.227   2.397 -12.950  1.00  1.47           C  
ATOM    753  CG  LEU A  53      18.599   2.315 -11.451  1.00  1.47           C  
ATOM    754  CD1 LEU A  53      17.348   2.403 -10.574  1.00  1.47           C  
ATOM    755  CD2 LEU A  53      19.343   1.033 -11.208  1.00  1.47           C  
ATOM    756  H   LEU A  53      19.862   4.372 -13.239  1.00  1.47           H  
ATOM    757  HA  LEU A  53      20.035   1.520 -13.608  1.00  1.47           H  
ATOM    758 1HB  LEU A  53      17.653   3.305 -13.128  1.00  1.47           H  
ATOM    759 2HB  LEU A  53      17.625   1.540 -13.164  1.00  1.47           H  
ATOM    760  HG  LEU A  53      19.244   3.164 -11.196  1.00  1.47           H  
ATOM    761 1HD1 LEU A  53      17.639   2.354  -9.525  1.00  1.47           H  
ATOM    762 2HD1 LEU A  53      16.842   3.320 -10.749  1.00  1.47           H  
ATOM    763 3HD1 LEU A  53      16.686   1.575 -10.800  1.00  1.47           H  
ATOM    764 1HD2 LEU A  53      19.632   0.972 -10.158  1.00  1.47           H  
ATOM    765 2HD2 LEU A  53      18.708   0.184 -11.462  1.00  1.47           H  
ATOM    766 3HD2 LEU A  53      20.230   1.023 -11.825  1.00  1.47           H  
ATOM    767  N   LEU A  54      18.707   3.220 -16.099  1.00  1.49           N  
ATOM    768  CA  LEU A  54      18.339   2.978 -17.485  1.00  1.49           C  
ATOM    769  C   LEU A  54      19.541   2.458 -18.244  1.00  1.49           C  
ATOM    770  O   LEU A  54      19.398   1.592 -19.104  1.00  1.49           O  
ATOM    771  CB  LEU A  54      17.796   4.222 -18.186  1.00  1.49           C  
ATOM    772  CG  LEU A  54      16.448   4.713 -17.714  1.00  1.49           C  
ATOM    773  CD1 LEU A  54      16.119   5.992 -18.427  1.00  1.49           C  
ATOM    774  CD2 LEU A  54      15.391   3.652 -17.976  1.00  1.49           C  
ATOM    775  H   LEU A  54      18.732   4.175 -15.738  1.00  1.49           H  
ATOM    776  HA  LEU A  54      17.563   2.217 -17.508  1.00  1.49           H  
ATOM    777 1HB  LEU A  54      18.511   5.035 -18.034  1.00  1.49           H  
ATOM    778 2HB  LEU A  54      17.728   4.019 -19.254  1.00  1.49           H  
ATOM    779  HG  LEU A  54      16.503   4.927 -16.654  1.00  1.49           H  
ATOM    780 1HD1 LEU A  54      15.157   6.367 -18.082  1.00  1.49           H  
ATOM    781 2HD1 LEU A  54      16.895   6.722 -18.222  1.00  1.49           H  
ATOM    782 3HD1 LEU A  54      16.072   5.807 -19.498  1.00  1.49           H  
ATOM    783 1HD2 LEU A  54      14.430   4.010 -17.629  1.00  1.49           H  
ATOM    784 2HD2 LEU A  54      15.338   3.442 -19.043  1.00  1.49           H  
ATOM    785 3HD2 LEU A  54      15.652   2.754 -17.447  1.00  1.49           H  
ATOM    786  N   SER A  55      20.745   2.948 -17.918  1.00  1.51           N  
ATOM    787  CA  SER A  55      21.924   2.480 -18.625  1.00  1.51           C  
ATOM    788  C   SER A  55      22.084   0.981 -18.408  1.00  1.51           C  
ATOM    789  O   SER A  55      22.358   0.229 -19.351  1.00  1.51           O  
ATOM    790  CB  SER A  55      23.158   3.205 -18.121  1.00  1.51           C  
ATOM    791  OG  SER A  55      23.096   4.576 -18.417  1.00  1.51           O  
ATOM    792  H   SER A  55      20.853   3.676 -17.207  1.00  1.51           H  
ATOM    793  HA  SER A  55      21.797   2.670 -19.691  1.00  1.51           H  
ATOM    794 1HB  SER A  55      23.245   3.069 -17.043  1.00  1.51           H  
ATOM    795 2HB  SER A  55      24.043   2.770 -18.578  1.00  1.51           H  
ATOM    796  HG  SER A  55      22.400   4.943 -17.824  1.00  1.51           H  
ATOM    797  N   LEU A  56      21.863   0.536 -17.169  1.00  1.54           N  
ATOM    798  CA  LEU A  56      21.961  -0.879 -16.873  1.00  1.54           C  
ATOM    799  C   LEU A  56      20.870  -1.662 -17.598  1.00  1.54           C  
ATOM    800  O   LEU A  56      21.131  -2.733 -18.148  1.00  1.54           O  
ATOM    801  CB  LEU A  56      21.871  -1.083 -15.363  1.00  1.54           C  
ATOM    802  CG  LEU A  56      23.079  -0.549 -14.582  1.00  1.54           C  
ATOM    803  CD1 LEU A  56      22.792  -0.611 -13.099  1.00  1.54           C  
ATOM    804  CD2 LEU A  56      24.304  -1.364 -14.945  1.00  1.54           C  
ATOM    805  H   LEU A  56      21.656   1.201 -16.420  1.00  1.54           H  
ATOM    806  HA  LEU A  56      22.929  -1.236 -17.217  1.00  1.54           H  
ATOM    807 1HB  LEU A  56      20.982  -0.566 -14.998  1.00  1.54           H  
ATOM    808 2HB  LEU A  56      21.767  -2.145 -15.155  1.00  1.54           H  
ATOM    809  HG  LEU A  56      23.251   0.492 -14.846  1.00  1.54           H  
ATOM    810 1HD1 LEU A  56      23.645  -0.215 -12.542  1.00  1.54           H  
ATOM    811 2HD1 LEU A  56      21.922  -0.012 -12.888  1.00  1.54           H  
ATOM    812 3HD1 LEU A  56      22.609  -1.640 -12.801  1.00  1.54           H  
ATOM    813 1HD2 LEU A  56      25.166  -0.980 -14.399  1.00  1.54           H  
ATOM    814 2HD2 LEU A  56      24.140  -2.408 -14.680  1.00  1.54           H  
ATOM    815 3HD2 LEU A  56      24.487  -1.285 -16.017  1.00  1.54           H  
ATOM    816  N   ALA A  57      19.647  -1.121 -17.647  1.00  1.56           N  
ATOM    817  CA  ALA A  57      18.582  -1.831 -18.341  1.00  1.56           C  
ATOM    818  C   ALA A  57      18.923  -1.996 -19.812  1.00  1.56           C  
ATOM    819  O   ALA A  57      18.733  -3.077 -20.371  1.00  1.56           O  
ATOM    820  CB  ALA A  57      17.263  -1.094 -18.200  1.00  1.56           C  
ATOM    821  H   ALA A  57      19.453  -0.239 -17.174  1.00  1.56           H  
ATOM    822  HA  ALA A  57      18.488  -2.821 -17.898  1.00  1.56           H  
ATOM    823 1HB  ALA A  57      16.478  -1.649 -18.709  1.00  1.56           H  
ATOM    824 2HB  ALA A  57      17.024  -1.003 -17.150  1.00  1.56           H  
ATOM    825 3HB  ALA A  57      17.354  -0.102 -18.643  1.00  1.56           H  
ATOM    826  N   GLU A  58      19.493  -0.960 -20.428  1.00  1.58           N  
ATOM    827  CA  GLU A  58      19.838  -1.053 -21.836  1.00  1.58           C  
ATOM    828  C   GLU A  58      20.932  -2.090 -22.045  1.00  1.58           C  
ATOM    829  O   GLU A  58      20.892  -2.855 -23.014  1.00  1.58           O  
ATOM    830  CB  GLU A  58      20.256   0.315 -22.380  1.00  1.58           C  
ATOM    831  CG  GLU A  58      19.105   1.353 -22.497  1.00  1.58           C  
ATOM    832  CD  GLU A  58      18.038   0.996 -23.512  1.00  1.58           C  
ATOM    833  OE1 GLU A  58      18.383   0.725 -24.639  1.00  1.58           O  
ATOM    834  OE2 GLU A  58      16.877   1.006 -23.160  1.00  1.58           O  
ATOM    835  H   GLU A  58      19.642  -0.087 -19.921  1.00  1.58           H  
ATOM    836  HA  GLU A  58      18.966  -1.376 -22.385  1.00  1.58           H  
ATOM    837 1HB  GLU A  58      21.017   0.741 -21.722  1.00  1.58           H  
ATOM    838 2HB  GLU A  58      20.704   0.193 -23.364  1.00  1.58           H  
ATOM    839 1HG  GLU A  58      18.629   1.445 -21.524  1.00  1.58           H  
ATOM    840 2HG  GLU A  58      19.534   2.321 -22.748  1.00  1.58           H  
ATOM    841  N   ALA A  59      21.886  -2.159 -21.111  1.00  1.60           N  
ATOM    842  CA  ALA A  59      22.953  -3.144 -21.201  1.00  1.60           C  
ATOM    843  C   ALA A  59      22.377  -4.560 -21.181  1.00  1.60           C  
ATOM    844  O   ALA A  59      22.854  -5.444 -21.894  1.00  1.60           O  
ATOM    845  CB  ALA A  59      23.936  -2.960 -20.056  1.00  1.60           C  
ATOM    846  H   ALA A  59      21.887  -1.487 -20.341  1.00  1.60           H  
ATOM    847  HA  ALA A  59      23.468  -3.000 -22.150  1.00  1.60           H  
ATOM    848 1HB  ALA A  59      24.739  -3.688 -20.146  1.00  1.60           H  
ATOM    849 2HB  ALA A  59      24.347  -1.951 -20.090  1.00  1.60           H  
ATOM    850 3HB  ALA A  59      23.421  -3.107 -19.111  1.00  1.60           H  
ATOM    851  N   GLU A  60      21.333  -4.770 -20.374  1.00  1.61           N  
ATOM    852  CA  GLU A  60      20.691  -6.076 -20.292  1.00  1.61           C  
ATOM    853  C   GLU A  60      19.814  -6.366 -21.530  1.00  1.61           C  
ATOM    854  O   GLU A  60      19.735  -7.510 -21.983  1.00  1.61           O  
ATOM    855  CB  GLU A  60      19.872  -6.183 -19.001  1.00  1.61           C  
ATOM    856  CG  GLU A  60      20.690  -6.198 -17.688  1.00  1.61           C  
ATOM    857  CD  GLU A  60      21.582  -7.414 -17.532  1.00  1.61           C  
ATOM    858  OE1 GLU A  60      21.094  -8.508 -17.696  1.00  1.61           O  
ATOM    859  OE2 GLU A  60      22.743  -7.249 -17.233  1.00  1.61           O  
ATOM    860  H   GLU A  60      21.003  -4.004 -19.782  1.00  1.61           H  
ATOM    861  HA  GLU A  60      21.473  -6.833 -20.256  1.00  1.61           H  
ATOM    862 1HB  GLU A  60      19.165  -5.353 -18.949  1.00  1.61           H  
ATOM    863 2HB  GLU A  60      19.300  -7.098 -19.020  1.00  1.61           H  
ATOM    864 1HG  GLU A  60      21.315  -5.305 -17.665  1.00  1.61           H  
ATOM    865 2HG  GLU A  60      20.002  -6.143 -16.846  1.00  1.61           H  
ATOM    866  N   LEU A  61      19.164  -5.332 -22.086  1.00  1.63           N  
ATOM    867  CA  LEU A  61      18.302  -5.504 -23.263  1.00  1.63           C  
ATOM    868  C   LEU A  61      19.047  -5.949 -24.520  1.00  1.63           C  
ATOM    869  O   LEU A  61      18.534  -6.783 -25.272  1.00  1.63           O  
ATOM    870  CB  LEU A  61      17.562  -4.193 -23.585  1.00  1.63           C  
ATOM    871  CG  LEU A  61      16.448  -3.767 -22.618  1.00  1.63           C  
ATOM    872  CD1 LEU A  61      16.017  -2.342 -22.927  1.00  1.63           C  
ATOM    873  CD2 LEU A  61      15.276  -4.677 -22.798  1.00  1.63           C  
ATOM    874  H   LEU A  61      19.245  -4.412 -21.655  1.00  1.63           H  
ATOM    875  HA  LEU A  61      17.564  -6.266 -23.029  1.00  1.63           H  
ATOM    876 1HB  LEU A  61      18.297  -3.390 -23.611  1.00  1.63           H  
ATOM    877 2HB  LEU A  61      17.126  -4.281 -24.577  1.00  1.63           H  
ATOM    878  HG  LEU A  61      16.798  -3.825 -21.597  1.00  1.63           H  
ATOM    879 1HD1 LEU A  61      15.225  -2.045 -22.256  1.00  1.63           H  
ATOM    880 2HD1 LEU A  61      16.846  -1.669 -22.805  1.00  1.63           H  
ATOM    881 3HD1 LEU A  61      15.661  -2.283 -23.951  1.00  1.63           H  
ATOM    882 1HD2 LEU A  61      14.493  -4.368 -22.114  1.00  1.63           H  
ATOM    883 2HD2 LEU A  61      14.916  -4.610 -23.822  1.00  1.63           H  
ATOM    884 3HD2 LEU A  61      15.562  -5.693 -22.592  1.00  1.63           H  
ATOM    885  N   LYS A  62      20.244  -5.404 -24.754  1.00  1.65           N  
ATOM    886  CA  LYS A  62      20.999  -5.766 -25.956  1.00  1.65           C  
ATOM    887  C   LYS A  62      22.450  -5.295 -25.899  1.00  1.65           C  
ATOM    888  O   LYS A  62      23.365  -6.110 -26.034  1.00  1.65           O  
ATOM    889  OXT LYS A  62      22.682  -4.100 -26.080  1.00  1.65           O  
ATOM    890  CB  LYS A  62      20.315  -5.197 -27.213  1.00  1.65           C  
ATOM    891  CG  LYS A  62      20.946  -5.624 -28.542  1.00  1.65           C  
ATOM    892  CD  LYS A  62      20.121  -5.125 -29.733  1.00  1.65           C  
ATOM    893  CE  LYS A  62      20.731  -5.560 -31.061  1.00  1.65           C  
ATOM    894  NZ  LYS A  62      19.925  -5.090 -32.223  1.00  1.65           N  
ATOM    895  H   LYS A  62      20.610  -4.706 -24.100  1.00  1.65           H  
ATOM    896  HA  LYS A  62      21.011  -6.853 -26.032  1.00  1.65           H  
ATOM    897 1HB  LYS A  62      19.272  -5.501 -27.246  1.00  1.65           H  
ATOM    898 2HB  LYS A  62      20.333  -4.108 -27.170  1.00  1.65           H  
ATOM    899 1HG  LYS A  62      21.956  -5.220 -28.613  1.00  1.65           H  
ATOM    900 2HG  LYS A  62      21.005  -6.711 -28.581  1.00  1.65           H  
ATOM    901 1HD  LYS A  62      19.107  -5.523 -29.662  1.00  1.65           H  
ATOM    902 2HD  LYS A  62      20.067  -4.037 -29.708  1.00  1.65           H  
ATOM    903 1HE  LYS A  62      21.738  -5.153 -31.142  1.00  1.65           H  
ATOM    904 2HE  LYS A  62      20.788  -6.649 -31.088  1.00  1.65           H  
ATOM    905 1HZ  LYS A  62      20.360  -5.398 -33.082  1.00  1.65           H  
ATOM    906 2HZ  LYS A  62      18.992  -5.473 -32.163  1.00  1.65           H  
ATOM    907 3HZ  LYS A  62      19.876  -4.082 -32.214  1.00  1.65           H  
ENDMDL

REMARK ID 654336 DOMAINID 647581 MODEL 3 nmb-27tk2
MODEL     3
ATOM      1  N   GLY A   1      -0.026  -0.102  -0.307  1.00  2.36           N  
ATOM      2  CA  GLY A   1       1.426  -0.011  -0.170  1.00  2.36           C  
ATOM      3  C   GLY A   1       1.888   1.439  -0.107  1.00  2.36           C  
ATOM      4  O   GLY A   1       1.306   2.321  -0.742  1.00  2.36           O  
ATOM      5  H   GLY A   1      -0.601   0.546   0.210  1.00  2.36           H  
ATOM      6 1HA  GLY A   1       1.745  -0.533   0.734  1.00  2.36           H  
ATOM      7 2HA  GLY A   1       1.907  -0.511  -1.009  1.00  2.36           H  
ATOM      8  N   SER A   2       2.933   1.676   0.675  1.00  2.11           N  
ATOM      9  CA  SER A   2       3.527   2.995   0.836  1.00  2.11           C  
ATOM     10  C   SER A   2       4.390   3.352  -0.352  1.00  2.11           C  
ATOM     11  O   SER A   2       4.739   2.477  -1.145  1.00  2.11           O  
ATOM     12  CB  SER A   2       4.373   3.006   2.082  1.00  2.11           C  
ATOM     13  OG  SER A   2       5.446   2.103   1.939  1.00  2.11           O  
ATOM     14  H   SER A   2       3.362   0.889   1.173  1.00  2.11           H  
ATOM     15  HA  SER A   2       2.728   3.733   0.924  1.00  2.11           H  
ATOM     16 1HB  SER A   2       4.756   4.009   2.258  1.00  2.11           H  
ATOM     17 2HB  SER A   2       3.768   2.724   2.941  1.00  2.11           H  
ATOM     18  HG  SER A   2       5.022   1.199   1.990  1.00  2.11           H  
ATOM     19  N   SER A   3       4.784   4.623  -0.451  1.00  1.84           N  
ATOM     20  CA  SER A   3       5.659   5.035  -1.539  1.00  1.84           C  
ATOM     21  C   SER A   3       6.989   4.301  -1.482  1.00  1.84           C  
ATOM     22  O   SER A   3       7.499   3.884  -2.517  1.00  1.84           O  
ATOM     23  CB  SER A   3       5.874   6.528  -1.503  1.00  1.84           C  
ATOM     24  OG  SER A   3       4.669   7.199  -1.767  1.00  1.84           O  
ATOM     25  H   SER A   3       4.463   5.306   0.221  1.00  1.84           H  
ATOM     26  HA  SER A   3       5.172   4.786  -2.482  1.00  1.84           H  
ATOM     27 1HB  SER A   3       6.257   6.827  -0.528  1.00  1.84           H  
ATOM     28 2HB  SER A   3       6.620   6.807  -2.247  1.00  1.84           H  
ATOM     29  HG  SER A   3       4.858   8.161  -1.655  1.00  1.84           H  
ATOM     30  N   GLU A   4       7.538   4.109  -0.278  1.00  1.59           N  
ATOM     31  CA  GLU A   4       8.807   3.401  -0.168  1.00  1.59           C  
ATOM     32  C   GLU A   4       8.660   1.959  -0.643  1.00  1.59           C  
ATOM     33  O   GLU A   4       9.543   1.429  -1.327  1.00  1.59           O  
ATOM     34  CB  GLU A   4       9.329   3.442   1.266  1.00  1.59           C  
ATOM     35  CG  GLU A   4       9.792   4.828   1.720  1.00  1.59           C  
ATOM     36  CD  GLU A   4      10.265   4.866   3.160  1.00  1.59           C  
ATOM     37  OE1 GLU A   4      10.136   3.874   3.839  1.00  1.59           O  
ATOM     38  OE2 GLU A   4      10.755   5.890   3.574  1.00  1.59           O  
ATOM     39  H   GLU A   4       7.074   4.456   0.547  1.00  1.59           H  
ATOM     40  HA  GLU A   4       9.533   3.896  -0.809  1.00  1.59           H  
ATOM     41 1HB  GLU A   4       8.543   3.105   1.946  1.00  1.59           H  
ATOM     42 2HB  GLU A   4      10.167   2.753   1.368  1.00  1.59           H  
ATOM     43 1HG  GLU A   4      10.606   5.153   1.072  1.00  1.59           H  
ATOM     44 2HG  GLU A   4       8.966   5.527   1.595  1.00  1.59           H  
ATOM     45  N   GLU A   5       7.532   1.317  -0.312  1.00  1.37           N  
ATOM     46  CA  GLU A   5       7.318  -0.046  -0.789  1.00  1.37           C  
ATOM     47  C   GLU A   5       7.180  -0.058  -2.309  1.00  1.37           C  
ATOM     48  O   GLU A   5       7.709  -0.944  -2.984  1.00  1.37           O  
ATOM     49  CB  GLU A   5       6.093  -0.656  -0.113  1.00  1.37           C  
ATOM     50  CG  GLU A   5       6.314  -0.989   1.366  1.00  1.37           C  
ATOM     51  CD  GLU A   5       5.053  -1.306   2.116  1.00  1.37           C  
ATOM     52  OE1 GLU A   5       4.139  -0.499   2.062  1.00  1.37           O  
ATOM     53  OE2 GLU A   5       4.987  -2.341   2.736  1.00  1.37           O  
ATOM     54  H   GLU A   5       6.825   1.765   0.279  1.00  1.37           H  
ATOM     55  HA  GLU A   5       8.188  -0.645  -0.524  1.00  1.37           H  
ATOM     56 1HB  GLU A   5       5.256   0.037  -0.186  1.00  1.37           H  
ATOM     57 2HB  GLU A   5       5.807  -1.570  -0.630  1.00  1.37           H  
ATOM     58 1HG  GLU A   5       6.980  -1.849   1.428  1.00  1.37           H  
ATOM     59 2HG  GLU A   5       6.817  -0.149   1.841  1.00  1.37           H  
ATOM     60  N   ALA A   6       6.490   0.948  -2.852  1.00  1.20           N  
ATOM     61  CA  ALA A   6       6.329   1.069  -4.291  1.00  1.20           C  
ATOM     62  C   ALA A   6       7.684   1.260  -4.967  1.00  1.20           C  
ATOM     63  O   ALA A   6       7.941   0.690  -6.034  1.00  1.20           O  
ATOM     64  CB  ALA A   6       5.408   2.227  -4.619  1.00  1.20           C  
ATOM     65  H   ALA A   6       6.047   1.636  -2.244  1.00  1.20           H  
ATOM     66  HA  ALA A   6       5.888   0.145  -4.661  1.00  1.20           H  
ATOM     67 1HB  ALA A   6       5.271   2.287  -5.692  1.00  1.20           H  
ATOM     68 2HB  ALA A   6       4.444   2.068  -4.136  1.00  1.20           H  
ATOM     69 3HB  ALA A   6       5.842   3.150  -4.257  1.00  1.20           H  
ATOM     70  N   PHE A   7       8.574   2.033  -4.326  1.00  1.08           N  
ATOM     71  CA  PHE A   7       9.891   2.272  -4.891  1.00  1.08           C  
ATOM     72  C   PHE A   7      10.671   0.971  -4.912  1.00  1.08           C  
ATOM     73  O   PHE A   7      11.280   0.620  -5.920  1.00  1.08           O  
ATOM     74  CB  PHE A   7      10.713   3.248  -4.038  1.00  1.08           C  
ATOM     75  CG  PHE A   7      10.275   4.678  -3.977  1.00  1.08           C  
ATOM     76  CD1 PHE A   7      10.733   5.471  -2.930  1.00  1.08           C  
ATOM     77  CD2 PHE A   7       9.437   5.245  -4.901  1.00  1.08           C  
ATOM     78  CE1 PHE A   7      10.366   6.784  -2.816  1.00  1.08           C  
ATOM     79  CE2 PHE A   7       9.082   6.565  -4.773  1.00  1.08           C  
ATOM     80  CZ  PHE A   7       9.541   7.327  -3.743  1.00  1.08           C  
ATOM     81  H   PHE A   7       8.306   2.496  -3.459  1.00  1.08           H  
ATOM     82  HA  PHE A   7       9.778   2.644  -5.901  1.00  1.08           H  
ATOM     83 1HB  PHE A   7      10.739   2.877  -3.020  1.00  1.08           H  
ATOM     84 2HB  PHE A   7      11.742   3.235  -4.397  1.00  1.08           H  
ATOM     85  HD1 PHE A   7      11.396   5.027  -2.187  1.00  1.08           H  
ATOM     86  HD2 PHE A   7       9.059   4.646  -5.727  1.00  1.08           H  
ATOM     87  HE1 PHE A   7      10.735   7.387  -1.987  1.00  1.08           H  
ATOM     88  HE2 PHE A   7       8.446   7.014  -5.476  1.00  1.08           H  
ATOM     89  HZ  PHE A   7       9.245   8.368  -3.668  1.00  1.08           H  
ATOM     90  N   ASP A   8      10.586   0.218  -3.808  1.00  0.99           N  
ATOM     91  CA  ASP A   8      11.302  -1.044  -3.658  1.00  0.99           C  
ATOM     92  C   ASP A   8      10.834  -2.042  -4.698  1.00  0.99           C  
ATOM     93  O   ASP A   8      11.642  -2.689  -5.370  1.00  0.99           O  
ATOM     94  CB  ASP A   8      11.069  -1.605  -2.244  1.00  0.99           C  
ATOM     95  CG  ASP A   8      11.890  -2.866  -1.896  1.00  0.99           C  
ATOM     96  OD1 ASP A   8      13.095  -2.771  -1.833  1.00  0.99           O  
ATOM     97  OD2 ASP A   8      11.306  -3.931  -1.685  1.00  0.99           O  
ATOM     98  H   ASP A   8      10.044   0.565  -3.015  1.00  0.99           H  
ATOM     99  HA  ASP A   8      12.367  -0.860  -3.804  1.00  0.99           H  
ATOM    100 1HB  ASP A   8      11.287  -0.826  -1.510  1.00  0.99           H  
ATOM    101 2HB  ASP A   8      10.012  -1.849  -2.133  1.00  0.99           H  
ATOM    102  N   ASP A   9       9.520  -2.125  -4.874  1.00  0.94           N  
ATOM    103  CA  ASP A   9       8.947  -3.038  -5.838  1.00  0.94           C  
ATOM    104  C   ASP A   9       9.481  -2.689  -7.220  1.00  0.94           C  
ATOM    105  O   ASP A   9      10.005  -3.553  -7.933  1.00  0.94           O  
ATOM    106  CB  ASP A   9       7.413  -2.932  -5.791  1.00  0.94           C  
ATOM    107  CG  ASP A   9       6.660  -3.938  -6.676  1.00  0.94           C  
ATOM    108  OD1 ASP A   9       6.747  -5.115  -6.412  1.00  0.94           O  
ATOM    109  OD2 ASP A   9       5.984  -3.529  -7.620  1.00  0.94           O  
ATOM    110  H   ASP A   9       8.899  -1.565  -4.293  1.00  0.94           H  
ATOM    111  HA  ASP A   9       9.250  -4.054  -5.589  1.00  0.94           H  
ATOM    112 1HB  ASP A   9       7.085  -3.061  -4.758  1.00  0.94           H  
ATOM    113 2HB  ASP A   9       7.119  -1.923  -6.088  1.00  0.94           H  
ATOM    114  N   ALA A  10       9.374  -1.416  -7.601  1.00  0.91           N  
ATOM    115  CA  ALA A  10       9.832  -1.013  -8.912  1.00  0.91           C  
ATOM    116  C   ALA A  10      11.321  -1.251  -9.116  1.00  0.91           C  
ATOM    117  O   ALA A  10      11.710  -1.751 -10.167  1.00  0.91           O  
ATOM    118  CB  ALA A  10       9.534   0.440  -9.120  1.00  0.91           C  
ATOM    119  H   ALA A  10       8.951  -0.722  -6.981  1.00  0.91           H  
ATOM    120  HA  ALA A  10       9.290  -1.602  -9.650  1.00  0.91           H  
ATOM    121 1HB  ALA A  10       9.851   0.738 -10.115  1.00  0.91           H  
ATOM    122 2HB  ALA A  10       8.467   0.621  -9.003  1.00  0.91           H  
ATOM    123 3HB  ALA A  10      10.080   0.994  -8.376  1.00  0.91           H  
ATOM    124  N   GLU A  11      12.162  -0.951  -8.121  1.00  0.89           N  
ATOM    125  CA  GLU A  11      13.598  -1.144  -8.314  1.00  0.89           C  
ATOM    126  C   GLU A  11      13.947  -2.610  -8.530  1.00  0.89           C  
ATOM    127  O   GLU A  11      14.790  -2.943  -9.373  1.00  0.89           O  
ATOM    128  CB  GLU A  11      14.398  -0.552  -7.149  1.00  0.89           C  
ATOM    129  CG  GLU A  11      14.409   0.994  -7.122  1.00  0.89           C  
ATOM    130  CD  GLU A  11      15.178   1.590  -5.955  1.00  0.89           C  
ATOM    131  OE1 GLU A  11      15.613   0.850  -5.104  1.00  0.89           O  
ATOM    132  OE2 GLU A  11      15.335   2.791  -5.927  1.00  0.89           O  
ATOM    133  H   GLU A  11      11.812  -0.551  -7.250  1.00  0.89           H  
ATOM    134  HA  GLU A  11      13.890  -0.606  -9.209  1.00  0.89           H  
ATOM    135 1HB  GLU A  11      13.966  -0.899  -6.206  1.00  0.89           H  
ATOM    136 2HB  GLU A  11      15.427  -0.904  -7.192  1.00  0.89           H  
ATOM    137 1HG  GLU A  11      14.854   1.350  -8.051  1.00  0.89           H  
ATOM    138 2HG  GLU A  11      13.384   1.352  -7.094  1.00  0.89           H  
ATOM    139  N   LYS A  12      13.276  -3.499  -7.802  1.00  0.90           N  
ATOM    140  CA  LYS A  12      13.516  -4.924  -7.961  1.00  0.90           C  
ATOM    141  C   LYS A  12      13.077  -5.383  -9.346  1.00  0.90           C  
ATOM    142  O   LYS A  12      13.772  -6.172  -9.995  1.00  0.90           O  
ATOM    143  CB  LYS A  12      12.820  -5.675  -6.827  1.00  0.90           C  
ATOM    144  CG  LYS A  12      13.538  -5.465  -5.494  1.00  0.90           C  
ATOM    145  CD  LYS A  12      12.814  -6.052  -4.310  1.00  0.90           C  
ATOM    146  CE  LYS A  12      13.668  -5.888  -3.049  1.00  0.90           C  
ATOM    147  NZ  LYS A  12      12.923  -6.204  -1.806  1.00  0.90           N  
ATOM    148  H   LYS A  12      12.597  -3.178  -7.105  1.00  0.90           H  
ATOM    149  HA  LYS A  12      14.586  -5.103  -7.876  1.00  0.90           H  
ATOM    150 1HB  LYS A  12      11.792  -5.309  -6.723  1.00  0.90           H  
ATOM    151 2HB  LYS A  12      12.780  -6.739  -7.050  1.00  0.90           H  
ATOM    152 1HG  LYS A  12      14.532  -5.903  -5.547  1.00  0.90           H  
ATOM    153 2HG  LYS A  12      13.647  -4.391  -5.322  1.00  0.90           H  
ATOM    154 1HD  LYS A  12      11.869  -5.516  -4.161  1.00  0.90           H  
ATOM    155 2HD  LYS A  12      12.601  -7.105  -4.477  1.00  0.90           H  
ATOM    156 1HE  LYS A  12      14.519  -6.561  -3.125  1.00  0.90           H  
ATOM    157 2HE  LYS A  12      14.032  -4.863  -2.989  1.00  0.90           H  
ATOM    158 1HZ  LYS A  12      13.528  -6.078  -1.016  1.00  0.90           H  
ATOM    159 2HZ  LYS A  12      12.143  -5.528  -1.736  1.00  0.90           H  
ATOM    160 3HZ  LYS A  12      12.572  -7.142  -1.825  1.00  0.90           H  
ATOM    161  N   LYS A  13      11.954  -4.846  -9.827  1.00  0.91           N  
ATOM    162  CA  LYS A  13      11.454  -5.182 -11.152  1.00  0.91           C  
ATOM    163  C   LYS A  13      12.358  -4.625 -12.260  1.00  0.91           C  
ATOM    164  O   LYS A  13      12.574  -5.297 -13.270  1.00  0.91           O  
ATOM    165  CB  LYS A  13      10.003  -4.739 -11.273  1.00  0.91           C  
ATOM    166  CG  LYS A  13       9.072  -5.594 -10.433  1.00  0.91           C  
ATOM    167  CD  LYS A  13       7.652  -5.100 -10.451  1.00  0.91           C  
ATOM    168  CE  LYS A  13       6.752  -6.054  -9.662  1.00  0.91           C  
ATOM    169  NZ  LYS A  13       5.386  -5.512  -9.468  1.00  0.91           N  
ATOM    170  H   LYS A  13      11.411  -4.207  -9.241  1.00  0.91           H  
ATOM    171  HA  LYS A  13      11.463  -6.267 -11.246  1.00  0.91           H  
ATOM    172 1HB  LYS A  13       9.904  -3.696 -10.967  1.00  0.91           H  
ATOM    173 2HB  LYS A  13       9.672  -4.829 -12.296  1.00  0.91           H  
ATOM    174 1HG  LYS A  13       9.095  -6.619 -10.794  1.00  0.91           H  
ATOM    175 2HG  LYS A  13       9.422  -5.587  -9.398  1.00  0.91           H  
ATOM    176 1HD  LYS A  13       7.608  -4.112  -9.978  1.00  0.91           H  
ATOM    177 2HD  LYS A  13       7.294  -5.018 -11.475  1.00  0.91           H  
ATOM    178 1HE  LYS A  13       6.682  -6.993 -10.205  1.00  0.91           H  
ATOM    179 2HE  LYS A  13       7.196  -6.241  -8.686  1.00  0.91           H  
ATOM    180 1HZ  LYS A  13       4.839  -6.165  -8.939  1.00  0.91           H  
ATOM    181 2HZ  LYS A  13       5.476  -4.642  -8.925  1.00  0.91           H  
ATOM    182 3HZ  LYS A  13       4.945  -5.327 -10.347  1.00  0.91           H  
ATOM    183  N   ILE A  14      12.941  -3.431 -12.060  1.00  0.95           N  
ATOM    184  CA  ILE A  14      13.860  -2.877 -13.059  1.00  0.95           C  
ATOM    185  C   ILE A  14      15.050  -3.813 -13.160  1.00  0.95           C  
ATOM    186  O   ILE A  14      15.476  -4.188 -14.256  1.00  0.95           O  
ATOM    187  CB  ILE A  14      14.396  -1.478 -12.676  1.00  0.95           C  
ATOM    188  CG1 ILE A  14      13.288  -0.456 -12.705  1.00  0.95           C  
ATOM    189  CG2 ILE A  14      15.478  -1.077 -13.665  1.00  0.95           C  
ATOM    190  CD1 ILE A  14      13.627   0.865 -12.067  1.00  0.95           C  
ATOM    191  H   ILE A  14      12.713  -2.895 -11.224  1.00  0.95           H  
ATOM    192  HA  ILE A  14      13.359  -2.825 -14.023  1.00  0.95           H  
ATOM    193  HB  ILE A  14      14.803  -1.506 -11.665  1.00  0.95           H  
ATOM    194 1HG1 ILE A  14      12.999  -0.273 -13.742  1.00  0.95           H  
ATOM    195 2HG1 ILE A  14      12.470  -0.864 -12.193  1.00  0.95           H  
ATOM    196 1HG2 ILE A  14      15.867  -0.096 -13.402  1.00  0.95           H  
ATOM    197 2HG2 ILE A  14      16.285  -1.808 -13.639  1.00  0.95           H  
ATOM    198 3HG2 ILE A  14      15.049  -1.041 -14.657  1.00  0.95           H  
ATOM    199 1HD1 ILE A  14      12.765   1.509 -12.114  1.00  0.95           H  
ATOM    200 2HD1 ILE A  14      13.895   0.713 -11.032  1.00  0.95           H  
ATOM    201 3HD1 ILE A  14      14.459   1.321 -12.594  1.00  0.95           H  
ATOM    202  N   GLY A  15      15.562  -4.217 -11.994  1.00  1.02           N  
ATOM    203  CA  GLY A  15      16.685  -5.129 -11.900  1.00  1.02           C  
ATOM    204  C   GLY A  15      16.406  -6.415 -12.664  1.00  1.02           C  
ATOM    205  O   GLY A  15      17.195  -6.808 -13.527  1.00  1.02           O  
ATOM    206  H   GLY A  15      15.161  -3.858 -11.125  1.00  1.02           H  
ATOM    207 1HA  GLY A  15      17.580  -4.649 -12.292  1.00  1.02           H  
ATOM    208 2HA  GLY A  15      16.867  -5.358 -10.850  1.00  1.02           H  
ATOM    209  N   LYS A  16      15.282  -7.069 -12.360  1.00  1.12           N  
ATOM    210  CA  LYS A  16      14.931  -8.314 -13.031  1.00  1.12           C  
ATOM    211  C   LYS A  16      14.744  -8.114 -14.535  1.00  1.12           C  
ATOM    212  O   LYS A  16      15.127  -8.969 -15.341  1.00  1.12           O  
ATOM    213  CB  LYS A  16      13.654  -8.894 -12.420  1.00  1.12           C  
ATOM    214  CG  LYS A  16      13.828  -9.448 -11.010  1.00  1.12           C  
ATOM    215  CD  LYS A  16      12.512  -9.966 -10.451  1.00  1.12           C  
ATOM    216  CE  LYS A  16      12.686 -10.504  -9.038  1.00  1.12           C  
ATOM    217  NZ  LYS A  16      11.400 -10.994  -8.467  1.00  1.12           N  
ATOM    218  H   LYS A  16      14.671  -6.697 -11.630  1.00  1.12           H  
ATOM    219  HA  LYS A  16      15.741  -9.024 -12.881  1.00  1.12           H  
ATOM    220 1HB  LYS A  16      12.893  -8.112 -12.379  1.00  1.12           H  
ATOM    221 2HB  LYS A  16      13.272  -9.691 -13.055  1.00  1.12           H  
ATOM    222 1HG  LYS A  16      14.555 -10.258 -11.024  1.00  1.12           H  
ATOM    223 2HG  LYS A  16      14.203  -8.660 -10.359  1.00  1.12           H  
ATOM    224 1HD  LYS A  16      11.787  -9.150 -10.433  1.00  1.12           H  
ATOM    225 2HD  LYS A  16      12.128 -10.759 -11.092  1.00  1.12           H  
ATOM    226 1HE  LYS A  16      13.402 -11.324  -9.055  1.00  1.12           H  
ATOM    227 2HE  LYS A  16      13.075  -9.707  -8.401  1.00  1.12           H  
ATOM    228 1HZ  LYS A  16      11.556 -11.341  -7.531  1.00  1.12           H  
ATOM    229 2HZ  LYS A  16      10.734 -10.235  -8.438  1.00  1.12           H  
ATOM    230 3HZ  LYS A  16      11.037 -11.738  -9.045  1.00  1.12           H  
ATOM    231  N   ALA A  17      14.153  -6.991 -14.941  1.00  1.25           N  
ATOM    232  CA  ALA A  17      13.974  -6.739 -16.361  1.00  1.25           C  
ATOM    233  C   ALA A  17      15.321  -6.668 -17.065  1.00  1.25           C  
ATOM    234  O   ALA A  17      15.484  -7.229 -18.151  1.00  1.25           O  
ATOM    235  CB  ALA A  17      13.203  -5.461 -16.569  1.00  1.25           C  
ATOM    236  H   ALA A  17      13.816  -6.304 -14.265  1.00  1.25           H  
ATOM    237  HA  ALA A  17      13.415  -7.565 -16.793  1.00  1.25           H  
ATOM    238 1HB  ALA A  17      13.060  -5.290 -17.637  1.00  1.25           H  
ATOM    239 2HB  ALA A  17      12.231  -5.532 -16.081  1.00  1.25           H  
ATOM    240 3HB  ALA A  17      13.757  -4.636 -16.137  1.00  1.25           H  
ATOM    241  N   LEU A  18      16.311  -6.051 -16.419  1.00  1.40           N  
ATOM    242  CA  LEU A  18      17.630  -5.956 -17.020  1.00  1.40           C  
ATOM    243  C   LEU A  18      18.375  -7.290 -16.962  1.00  1.40           C  
ATOM    244  O   LEU A  18      19.026  -7.681 -17.930  1.00  1.40           O  
ATOM    245  CB  LEU A  18      18.428  -4.847 -16.334  1.00  1.40           C  
ATOM    246  CG  LEU A  18      17.868  -3.441 -16.595  1.00  1.40           C  
ATOM    247  CD1 LEU A  18      18.630  -2.421 -15.785  1.00  1.40           C  
ATOM    248  CD2 LEU A  18      17.956  -3.150 -18.088  1.00  1.40           C  
ATOM    249  H   LEU A  18      16.127  -5.597 -15.520  1.00  1.40           H  
ATOM    250  HA  LEU A  18      17.505  -5.682 -18.065  1.00  1.40           H  
ATOM    251 1HB  LEU A  18      18.406  -5.023 -15.255  1.00  1.40           H  
ATOM    252 2HB  LEU A  18      19.460  -4.880 -16.678  1.00  1.40           H  
ATOM    253  HG  LEU A  18      16.831  -3.406 -16.277  1.00  1.40           H  
ATOM    254 1HD1 LEU A  18      18.215  -1.429 -15.970  1.00  1.40           H  
ATOM    255 2HD1 LEU A  18      18.539  -2.662 -14.725  1.00  1.40           H  
ATOM    256 3HD1 LEU A  18      19.680  -2.436 -16.077  1.00  1.40           H  
ATOM    257 1HD2 LEU A  18      17.553  -2.160 -18.296  1.00  1.40           H  
ATOM    258 2HD2 LEU A  18      19.001  -3.188 -18.408  1.00  1.40           H  
ATOM    259 3HD2 LEU A  18      17.386  -3.900 -18.629  1.00  1.40           H  
ATOM    260  N   ALA A  19      18.218  -8.037 -15.863  1.00  1.54           N  
ATOM    261  CA  ALA A  19      18.878  -9.338 -15.696  1.00  1.54           C  
ATOM    262  C   ALA A  19      18.454 -10.304 -16.795  1.00  1.54           C  
ATOM    263  O   ALA A  19      19.243 -11.121 -17.272  1.00  1.54           O  
ATOM    264  CB  ALA A  19      18.539  -9.934 -14.340  1.00  1.54           C  
ATOM    265  H   ALA A  19      17.665  -7.667 -15.092  1.00  1.54           H  
ATOM    266  HA  ALA A  19      19.953  -9.186 -15.766  1.00  1.54           H  
ATOM    267 1HB  ALA A  19      19.050 -10.888 -14.223  1.00  1.54           H  
ATOM    268 2HB  ALA A  19      18.856  -9.248 -13.554  1.00  1.54           H  
ATOM    269 3HB  ALA A  19      17.464 -10.086 -14.278  1.00  1.54           H  
ATOM    270  N   ARG A  20      17.200 -10.172 -17.213  1.00  1.63           N  
ATOM    271  CA  ARG A  20      16.578 -10.981 -18.247  1.00  1.63           C  
ATOM    272  C   ARG A  20      16.791 -10.407 -19.650  1.00  1.63           C  
ATOM    273  O   ARG A  20      16.207 -10.897 -20.618  1.00  1.63           O  
ATOM    274  CB  ARG A  20      15.098 -11.116 -17.969  1.00  1.63           C  
ATOM    275  CG  ARG A  20      14.775 -11.895 -16.698  1.00  1.63           C  
ATOM    276  CD  ARG A  20      13.324 -11.915 -16.414  1.00  1.63           C  
ATOM    277  NE  ARG A  20      12.815 -10.591 -16.091  1.00  1.63           N  
ATOM    278  CZ  ARG A  20      11.499 -10.285 -16.022  1.00  1.63           C  
ATOM    279  NH1 ARG A  20      10.600 -11.222 -16.244  1.00  1.63           N  
ATOM    280  NH2 ARG A  20      11.100  -9.060 -15.738  1.00  1.63           N  
ATOM    281  H   ARG A  20      16.606  -9.489 -16.738  1.00  1.63           H  
ATOM    282  HA  ARG A  20      17.023 -11.974 -18.212  1.00  1.63           H  
ATOM    283 1HB  ARG A  20      14.663 -10.117 -17.864  1.00  1.63           H  
ATOM    284 2HB  ARG A  20      14.606 -11.606 -18.806  1.00  1.63           H  
ATOM    285 1HG  ARG A  20      15.116 -12.923 -16.809  1.00  1.63           H  
ATOM    286 2HG  ARG A  20      15.285 -11.438 -15.851  1.00  1.63           H  
ATOM    287 1HD  ARG A  20      12.788 -12.281 -17.289  1.00  1.63           H  
ATOM    288 2HD  ARG A  20      13.129 -12.570 -15.567  1.00  1.63           H  
ATOM    289  HE  ARG A  20      13.508  -9.847 -15.912  1.00  1.63           H  
ATOM    290 1HH1 ARG A  20      10.894 -12.163 -16.464  1.00  1.63           H  
ATOM    291 2HH1 ARG A  20       9.616 -10.995 -16.198  1.00  1.63           H  
ATOM    292 1HH2 ARG A  20      11.774  -8.328 -15.576  1.00  1.63           H  
ATOM    293 2HH2 ARG A  20      10.111  -8.847 -15.698  1.00  1.63           H  
ATOM    294  N   ASN A  21      17.621  -9.365 -19.755  1.00  1.65           N  
ATOM    295  CA  ASN A  21      17.925  -8.671 -21.000  1.00  1.65           C  
ATOM    296  C   ASN A  21      16.711  -8.060 -21.690  1.00  1.65           C  
ATOM    297  O   ASN A  21      16.579  -8.121 -22.915  1.00  1.65           O  
ATOM    298  CB  ASN A  21      18.662  -9.588 -21.956  1.00  1.65           C  
ATOM    299  CG  ASN A  21      20.001 -10.034 -21.416  1.00  1.65           C  
ATOM    300  OD1 ASN A  21      20.812  -9.219 -20.958  1.00  1.65           O  
ATOM    301  ND2 ASN A  21      20.245 -11.322 -21.461  1.00  1.65           N  
ATOM    302  H   ASN A  21      18.082  -9.009 -18.922  1.00  1.65           H  
ATOM    303  HA  ASN A  21      18.592  -7.843 -20.753  1.00  1.65           H  
ATOM    304 1HB  ASN A  21      18.064 -10.465 -22.185  1.00  1.65           H  
ATOM    305 2HB  ASN A  21      18.828  -9.061 -22.894  1.00  1.65           H  
ATOM    306 1HD2 ASN A  21      21.113 -11.680 -21.116  1.00  1.65           H  
ATOM    307 2HD2 ASN A  21      19.560 -11.946 -21.837  1.00  1.65           H  
ATOM    308  N   ASN A  22      15.860  -7.401 -20.903  1.00  1.61           N  
ATOM    309  CA  ASN A  22      14.694  -6.707 -21.422  1.00  1.61           C  
ATOM    310  C   ASN A  22      14.678  -5.242 -20.971  1.00  1.61           C  
ATOM    311  O   ASN A  22      13.795  -4.840 -20.204  1.00  1.61           O  
ATOM    312  CB  ASN A  22      13.421  -7.373 -20.955  1.00  1.61           C  
ATOM    313  CG  ASN A  22      12.208  -6.748 -21.585  1.00  1.61           C  
ATOM    314  OD1 ASN A  22      12.260  -5.589 -22.039  1.00  1.61           O  
ATOM    315  ND2 ASN A  22      11.125  -7.480 -21.626  1.00  1.61           N  
ATOM    316  H   ASN A  22      16.005  -7.394 -19.896  1.00  1.61           H  
ATOM    317  HA  ASN A  22      14.702  -6.756 -22.505  1.00  1.61           H  
ATOM    318 1HB  ASN A  22      13.451  -8.437 -21.202  1.00  1.61           H  
ATOM    319 2HB  ASN A  22      13.340  -7.289 -19.867  1.00  1.61           H  
ATOM    320 1HD2 ASN A  22      10.285  -7.115 -22.030  1.00  1.61           H  
ATOM    321 2HD2 ASN A  22      11.131  -8.404 -21.245  1.00  1.61           H  
ATOM    322  N   PRO A  23      15.573  -4.391 -21.521  1.00  1.52           N  
ATOM    323  CA  PRO A  23      15.716  -2.997 -21.183  1.00  1.52           C  
ATOM    324  C   PRO A  23      14.475  -2.197 -21.564  1.00  1.52           C  
ATOM    325  O   PRO A  23      14.240  -1.118 -21.025  1.00  1.52           O  
ATOM    326  CB  PRO A  23      16.947  -2.581 -21.989  1.00  1.52           C  
ATOM    327  CG  PRO A  23      17.010  -3.532 -23.133  1.00  1.52           C  
ATOM    328  CD  PRO A  23      16.518  -4.836 -22.576  1.00  1.52           C  
ATOM    329  HA  PRO A  23      15.915  -2.920 -20.115  1.00  1.52           H  
ATOM    330 1HB  PRO A  23      16.881  -1.534 -22.269  1.00  1.52           H  
ATOM    331 2HB  PRO A  23      17.832  -2.667 -21.358  1.00  1.52           H  
ATOM    332 1HG  PRO A  23      16.392  -3.163 -23.964  1.00  1.52           H  
ATOM    333 2HG  PRO A  23      18.045  -3.588 -23.513  1.00  1.52           H  
ATOM    334 1HD  PRO A  23      16.035  -5.385 -23.387  1.00  1.52           H  
ATOM    335 2HD  PRO A  23      17.360  -5.381 -22.137  1.00  1.52           H  
ATOM    336  N   GLY A  24      13.664  -2.726 -22.487  1.00  1.42           N  
ATOM    337  CA  GLY A  24      12.435  -2.052 -22.888  1.00  1.42           C  
ATOM    338  C   GLY A  24      11.532  -1.926 -21.674  1.00  1.42           C  
ATOM    339  O   GLY A  24      11.137  -0.822 -21.274  1.00  1.42           O  
ATOM    340  H   GLY A  24      13.888  -3.615 -22.910  1.00  1.42           H  
ATOM    341 1HA  GLY A  24      12.653  -1.072 -23.299  1.00  1.42           H  
ATOM    342 2HA  GLY A  24      11.936  -2.633 -23.662  1.00  1.42           H  
ATOM    343  N   GLU A  25      11.216  -3.075 -21.074  1.00  1.32           N  
ATOM    344  CA  GLU A  25      10.394  -3.089 -19.882  1.00  1.32           C  
ATOM    345  C   GLU A  25      11.083  -2.310 -18.777  1.00  1.32           C  
ATOM    346  O   GLU A  25      10.431  -1.557 -18.054  1.00  1.32           O  
ATOM    347  CB  GLU A  25      10.088  -4.514 -19.422  1.00  1.32           C  
ATOM    348  CG  GLU A  25       9.168  -4.580 -18.208  1.00  1.32           C  
ATOM    349  CD  GLU A  25       8.785  -5.992 -17.767  1.00  1.32           C  
ATOM    350  OE1 GLU A  25       9.261  -6.937 -18.347  1.00  1.32           O  
ATOM    351  OE2 GLU A  25       7.998  -6.114 -16.856  1.00  1.32           O  
ATOM    352  H   GLU A  25      11.575  -3.952 -21.448  1.00  1.32           H  
ATOM    353  HA  GLU A  25       9.450  -2.595 -20.107  1.00  1.32           H  
ATOM    354 1HB  GLU A  25       9.623  -5.068 -20.236  1.00  1.32           H  
ATOM    355 2HB  GLU A  25      11.021  -5.021 -19.172  1.00  1.32           H  
ATOM    356 1HG  GLU A  25       9.686  -4.095 -17.403  1.00  1.32           H  
ATOM    357 2HG  GLU A  25       8.265  -4.007 -18.414  1.00  1.32           H  
ATOM    358  N   ALA A  26      12.407  -2.458 -18.652  1.00  1.25           N  
ATOM    359  CA  ALA A  26      13.103  -1.749 -17.586  1.00  1.25           C  
ATOM    360  C   ALA A  26      12.896  -0.245 -17.685  1.00  1.25           C  
ATOM    361  O   ALA A  26      12.623   0.414 -16.680  1.00  1.25           O  
ATOM    362  CB  ALA A  26      14.584  -2.023 -17.657  1.00  1.25           C  
ATOM    363  H   ALA A  26      12.912  -3.094 -19.274  1.00  1.25           H  
ATOM    364  HA  ALA A  26      12.708  -2.097 -16.634  1.00  1.25           H  
ATOM    365 1HB  ALA A  26      15.095  -1.514 -16.857  1.00  1.25           H  
ATOM    366 2HB  ALA A  26      14.770  -3.090 -17.586  1.00  1.25           H  
ATOM    367 3HB  ALA A  26      14.954  -1.655 -18.591  1.00  1.25           H  
ATOM    368  N   ALA A  27      12.972   0.296 -18.908  1.00  1.19           N  
ATOM    369  CA  ALA A  27      12.771   1.721 -19.132  1.00  1.19           C  
ATOM    370  C   ALA A  27      11.361   2.142 -18.747  1.00  1.19           C  
ATOM    371  O   ALA A  27      11.160   3.201 -18.146  1.00  1.19           O  
ATOM    372  CB  ALA A  27      13.037   2.066 -20.589  1.00  1.19           C  
ATOM    373  H   ALA A  27      13.207  -0.295 -19.706  1.00  1.19           H  
ATOM    374  HA  ALA A  27      13.474   2.265 -18.503  1.00  1.19           H  
ATOM    375 1HB  ALA A  27      12.911   3.134 -20.746  1.00  1.19           H  
ATOM    376 2HB  ALA A  27      14.055   1.772 -20.841  1.00  1.19           H  
ATOM    377 3HB  ALA A  27      12.336   1.518 -21.221  1.00  1.19           H  
ATOM    378  N   ASN A  28      10.373   1.303 -19.055  1.00  1.14           N  
ATOM    379  CA  ASN A  28       8.997   1.652 -18.727  1.00  1.14           C  
ATOM    380  C   ASN A  28       8.767   1.636 -17.214  1.00  1.14           C  
ATOM    381  O   ASN A  28       8.104   2.527 -16.663  1.00  1.14           O  
ATOM    382  CB  ASN A  28       8.053   0.705 -19.427  1.00  1.14           C  
ATOM    383  CG  ASN A  28       7.986   0.953 -20.910  1.00  1.14           C  
ATOM    384  OD1 ASN A  28       8.298   2.047 -21.401  1.00  1.14           O  
ATOM    385  ND2 ASN A  28       7.585  -0.054 -21.641  1.00  1.14           N  
ATOM    386  H   ASN A  28      10.584   0.437 -19.560  1.00  1.14           H  
ATOM    387  HA  ASN A  28       8.805   2.667 -19.076  1.00  1.14           H  
ATOM    388 1HB  ASN A  28       8.384  -0.321 -19.258  1.00  1.14           H  
ATOM    389 2HB  ASN A  28       7.056   0.803 -19.002  1.00  1.14           H  
ATOM    390 1HD2 ASN A  28       7.523   0.042 -22.634  1.00  1.14           H  
ATOM    391 2HD2 ASN A  28       7.347  -0.921 -21.206  1.00  1.14           H  
ATOM    392  N   ILE A  29       9.371   0.654 -16.539  1.00  1.11           N  
ATOM    393  CA  ILE A  29       9.246   0.525 -15.094  1.00  1.11           C  
ATOM    394  C   ILE A  29       9.898   1.730 -14.457  1.00  1.11           C  
ATOM    395  O   ILE A  29       9.345   2.335 -13.534  1.00  1.11           O  
ATOM    396  CB  ILE A  29       9.934  -0.728 -14.558  1.00  1.11           C  
ATOM    397  CG1 ILE A  29       9.259  -1.991 -15.028  1.00  1.11           C  
ATOM    398  CG2 ILE A  29       9.871  -0.700 -13.020  1.00  1.11           C  
ATOM    399  CD1 ILE A  29      10.125  -3.199 -14.770  1.00  1.11           C  
ATOM    400  H   ILE A  29       9.906  -0.045 -17.057  1.00  1.11           H  
ATOM    401  HA  ILE A  29       8.192   0.506 -14.824  1.00  1.11           H  
ATOM    402  HB  ILE A  29      10.967  -0.753 -14.896  1.00  1.11           H  
ATOM    403 1HG1 ILE A  29       8.324  -2.115 -14.486  1.00  1.11           H  
ATOM    404 2HG1 ILE A  29       9.034  -1.926 -16.088  1.00  1.11           H  
ATOM    405 1HG2 ILE A  29      10.359  -1.587 -12.614  1.00  1.11           H  
ATOM    406 2HG2 ILE A  29      10.370   0.194 -12.650  1.00  1.11           H  
ATOM    407 3HG2 ILE A  29       8.832  -0.689 -12.698  1.00  1.11           H  
ATOM    408 1HD1 ILE A  29       9.610  -4.105 -15.090  1.00  1.11           H  
ATOM    409 2HD1 ILE A  29      11.059  -3.104 -15.314  1.00  1.11           H  
ATOM    410 3HD1 ILE A  29      10.328  -3.249 -13.726  1.00  1.11           H  
ATOM    411  N   LEU A  30      11.081   2.078 -14.968  1.00  1.09           N  
ATOM    412  CA  LEU A  30      11.813   3.227 -14.495  1.00  1.09           C  
ATOM    413  C   LEU A  30      11.028   4.502 -14.617  1.00  1.09           C  
ATOM    414  O   LEU A  30      10.970   5.268 -13.664  1.00  1.09           O  
ATOM    415  CB  LEU A  30      13.120   3.410 -15.233  1.00  1.09           C  
ATOM    416  CG  LEU A  30      13.783   4.654 -14.823  1.00  1.09           C  
ATOM    417  CD1 LEU A  30      14.080   4.592 -13.343  1.00  1.09           C  
ATOM    418  CD2 LEU A  30      14.987   4.850 -15.618  1.00  1.09           C  
ATOM    419  H   LEU A  30      11.491   1.519 -15.714  1.00  1.09           H  
ATOM    420  HA  LEU A  30      12.033   3.080 -13.448  1.00  1.09           H  
ATOM    421 1HB  LEU A  30      13.775   2.563 -15.030  1.00  1.09           H  
ATOM    422 2HB  LEU A  30      12.926   3.458 -16.299  1.00  1.09           H  
ATOM    423  HG  LEU A  30      13.105   5.482 -15.001  1.00  1.09           H  
ATOM    424 1HD1 LEU A  30      14.531   5.517 -13.033  1.00  1.09           H  
ATOM    425 2HD1 LEU A  30      13.156   4.450 -12.796  1.00  1.09           H  
ATOM    426 3HD1 LEU A  30      14.754   3.764 -13.137  1.00  1.09           H  
ATOM    427 1HD2 LEU A  30      15.423   5.776 -15.328  1.00  1.09           H  
ATOM    428 2HD2 LEU A  30      15.685   4.032 -15.449  1.00  1.09           H  
ATOM    429 3HD2 LEU A  30      14.719   4.886 -16.667  1.00  1.09           H  
ATOM    430  N   LYS A  31      10.423   4.764 -15.767  1.00  1.09           N  
ATOM    431  CA  LYS A  31       9.671   6.002 -15.875  1.00  1.09           C  
ATOM    432  C   LYS A  31       8.553   6.016 -14.827  1.00  1.09           C  
ATOM    433  O   LYS A  31       8.315   7.040 -14.181  1.00  1.09           O  
ATOM    434  CB  LYS A  31       9.158   6.171 -17.299  1.00  1.09           C  
ATOM    435  CG  LYS A  31      10.283   6.492 -18.288  1.00  1.09           C  
ATOM    436  CD  LYS A  31       9.793   6.585 -19.713  1.00  1.09           C  
ATOM    437  CE  LYS A  31      10.949   6.868 -20.665  1.00  1.09           C  
ATOM    438  NZ  LYS A  31      10.500   6.916 -22.084  1.00  1.09           N  
ATOM    439  H   LYS A  31      10.501   4.124 -16.560  1.00  1.09           H  
ATOM    440  HA  LYS A  31      10.341   6.832 -15.659  1.00  1.09           H  
ATOM    441 1HB  LYS A  31       8.681   5.239 -17.623  1.00  1.09           H  
ATOM    442 2HB  LYS A  31       8.412   6.963 -17.337  1.00  1.09           H  
ATOM    443 1HG  LYS A  31      10.722   7.447 -18.014  1.00  1.09           H  
ATOM    444 2HG  LYS A  31      11.056   5.728 -18.221  1.00  1.09           H  
ATOM    445 1HD  LYS A  31       9.324   5.638 -19.993  1.00  1.09           H  
ATOM    446 2HD  LYS A  31       9.055   7.381 -19.797  1.00  1.09           H  
ATOM    447 1HE  LYS A  31      11.402   7.824 -20.402  1.00  1.09           H  
ATOM    448 2HE  LYS A  31      11.698   6.081 -20.557  1.00  1.09           H  
ATOM    449 1HZ  LYS A  31      11.295   7.103 -22.684  1.00  1.09           H  
ATOM    450 2HZ  LYS A  31      10.089   6.025 -22.334  1.00  1.09           H  
ATOM    451 3HZ  LYS A  31       9.813   7.648 -22.198  1.00  1.09           H  
ATOM    452  N   GLY A  32       7.921   4.859 -14.586  1.00  1.09           N  
ATOM    453  CA  GLY A  32       6.897   4.756 -13.548  1.00  1.09           C  
ATOM    454  C   GLY A  32       7.501   5.164 -12.198  1.00  1.09           C  
ATOM    455  O   GLY A  32       6.959   6.012 -11.480  1.00  1.09           O  
ATOM    456  H   GLY A  32       8.137   4.035 -15.152  1.00  1.09           H  
ATOM    457 1HA  GLY A  32       6.054   5.402 -13.794  1.00  1.09           H  
ATOM    458 2HA  GLY A  32       6.534   3.730 -13.500  1.00  1.09           H  
ATOM    459  N   LEU A  33       8.641   4.558 -11.868  1.00  1.12           N  
ATOM    460  CA  LEU A  33       9.348   4.852 -10.631  1.00  1.12           C  
ATOM    461  C   LEU A  33       9.678   6.317 -10.486  1.00  1.12           C  
ATOM    462  O   LEU A  33       9.474   6.902  -9.424  1.00  1.12           O  
ATOM    463  CB  LEU A  33      10.637   4.043 -10.545  1.00  1.12           C  
ATOM    464  CG  LEU A  33      11.516   4.354  -9.362  1.00  1.12           C  
ATOM    465  CD1 LEU A  33      10.760   4.120  -8.083  1.00  1.12           C  
ATOM    466  CD2 LEU A  33      12.752   3.469  -9.426  1.00  1.12           C  
ATOM    467  H   LEU A  33       9.024   3.863 -12.509  1.00  1.12           H  
ATOM    468  HA  LEU A  33       8.710   4.565  -9.806  1.00  1.12           H  
ATOM    469 1HB  LEU A  33      10.392   2.991 -10.529  1.00  1.12           H  
ATOM    470 2HB  LEU A  33      11.216   4.236 -11.429  1.00  1.12           H  
ATOM    471  HG  LEU A  33      11.810   5.389  -9.403  1.00  1.12           H  
ATOM    472 1HD1 LEU A  33      11.401   4.351  -7.232  1.00  1.12           H  
ATOM    473 2HD1 LEU A  33       9.882   4.762  -8.060  1.00  1.12           H  
ATOM    474 3HD1 LEU A  33      10.458   3.103  -8.034  1.00  1.12           H  
ATOM    475 1HD2 LEU A  33      13.405   3.688  -8.577  1.00  1.12           H  
ATOM    476 2HD2 LEU A  33      12.451   2.418  -9.389  1.00  1.12           H  
ATOM    477 3HD2 LEU A  33      13.289   3.658 -10.354  1.00  1.12           H  
ATOM    478  N   LEU A  34      10.197   6.919 -11.537  1.00  1.15           N  
ATOM    479  CA  LEU A  34      10.586   8.306 -11.462  1.00  1.15           C  
ATOM    480  C   LEU A  34       9.396   9.203 -11.170  1.00  1.15           C  
ATOM    481  O   LEU A  34       9.517  10.154 -10.390  1.00  1.15           O  
ATOM    482  CB  LEU A  34      11.255   8.695 -12.758  1.00  1.15           C  
ATOM    483  CG  LEU A  34      12.606   8.031 -12.963  1.00  1.15           C  
ATOM    484  CD1 LEU A  34      13.128   8.345 -14.332  1.00  1.15           C  
ATOM    485  CD2 LEU A  34      13.528   8.475 -11.887  1.00  1.15           C  
ATOM    486  H   LEU A  34      10.340   6.392 -12.395  1.00  1.15           H  
ATOM    487  HA  LEU A  34      11.305   8.414 -10.657  1.00  1.15           H  
ATOM    488 1HB  LEU A  34      10.607   8.387 -13.579  1.00  1.15           H  
ATOM    489 2HB  LEU A  34      11.357   9.756 -12.786  1.00  1.15           H  
ATOM    490  HG  LEU A  34      12.499   6.966 -12.897  1.00  1.15           H  
ATOM    491 1HD1 LEU A  34      14.093   7.855 -14.472  1.00  1.15           H  
ATOM    492 2HD1 LEU A  34      12.425   7.981 -15.072  1.00  1.15           H  
ATOM    493 3HD1 LEU A  34      13.243   9.395 -14.442  1.00  1.15           H  
ATOM    494 1HD2 LEU A  34      14.475   8.003 -12.044  1.00  1.15           H  
ATOM    495 2HD2 LEU A  34      13.651   9.534 -11.903  1.00  1.15           H  
ATOM    496 3HD2 LEU A  34      13.125   8.189 -10.929  1.00  1.15           H  
ATOM    497  N   GLU A  35       8.233   8.896 -11.754  1.00  1.21           N  
ATOM    498  CA  GLU A  35       7.060   9.693 -11.434  1.00  1.21           C  
ATOM    499  C   GLU A  35       6.697   9.522  -9.957  1.00  1.21           C  
ATOM    500  O   GLU A  35       6.290  10.480  -9.300  1.00  1.21           O  
ATOM    501  CB  GLU A  35       5.861   9.355 -12.327  1.00  1.21           C  
ATOM    502  CG  GLU A  35       5.996   9.812 -13.794  1.00  1.21           C  
ATOM    503  CD  GLU A  35       4.741   9.557 -14.637  1.00  1.21           C  
ATOM    504  OE1 GLU A  35       3.809   8.961 -14.143  1.00  1.21           O  
ATOM    505  OE2 GLU A  35       4.723   9.978 -15.774  1.00  1.21           O  
ATOM    506  H   GLU A  35       8.174   8.122 -12.421  1.00  1.21           H  
ATOM    507  HA  GLU A  35       7.304  10.740 -11.600  1.00  1.21           H  
ATOM    508 1HB  GLU A  35       5.715   8.273 -12.333  1.00  1.21           H  
ATOM    509 2HB  GLU A  35       4.960   9.804 -11.913  1.00  1.21           H  
ATOM    510 1HG  GLU A  35       6.221  10.877 -13.810  1.00  1.21           H  
ATOM    511 2HG  GLU A  35       6.839   9.285 -14.241  1.00  1.21           H  
ATOM    512  N   LEU A  36       6.870   8.313  -9.402  1.00  1.27           N  
ATOM    513  CA  LEU A  36       6.566   8.133  -7.980  1.00  1.27           C  
ATOM    514  C   LEU A  36       7.534   8.972  -7.136  1.00  1.27           C  
ATOM    515  O   LEU A  36       7.143   9.649  -6.186  1.00  1.27           O  
ATOM    516  CB  LEU A  36       6.759   6.670  -7.549  1.00  1.27           C  
ATOM    517  CG  LEU A  36       5.847   5.619  -8.093  1.00  1.27           C  
ATOM    518  CD1 LEU A  36       6.403   4.247  -7.661  1.00  1.27           C  
ATOM    519  CD2 LEU A  36       4.450   5.838  -7.556  1.00  1.27           C  
ATOM    520  H   LEU A  36       7.180   7.528  -9.980  1.00  1.27           H  
ATOM    521  HA  LEU A  36       5.545   8.458  -7.788  1.00  1.27           H  
ATOM    522 1HB  LEU A  36       7.775   6.368  -7.759  1.00  1.27           H  
ATOM    523 2HB  LEU A  36       6.606   6.633  -6.479  1.00  1.27           H  
ATOM    524  HG  LEU A  36       5.835   5.662  -9.183  1.00  1.27           H  
ATOM    525 1HD1 LEU A  36       5.765   3.453  -8.043  1.00  1.27           H  
ATOM    526 2HD1 LEU A  36       7.402   4.116  -8.045  1.00  1.27           H  
ATOM    527 3HD1 LEU A  36       6.435   4.202  -6.577  1.00  1.27           H  
ATOM    528 1HD2 LEU A  36       3.787   5.065  -7.944  1.00  1.27           H  
ATOM    529 2HD2 LEU A  36       4.468   5.790  -6.465  1.00  1.27           H  
ATOM    530 3HD2 LEU A  36       4.090   6.819  -7.871  1.00  1.27           H  
ATOM    531  N   ILE A  37       8.808   8.975  -7.529  1.00  1.34           N  
ATOM    532  CA  ILE A  37       9.851   9.701  -6.808  1.00  1.34           C  
ATOM    533  C   ILE A  37       9.590  11.184  -6.789  1.00  1.34           C  
ATOM    534  O   ILE A  37       9.719  11.837  -5.750  1.00  1.34           O  
ATOM    535  CB  ILE A  37      11.242   9.405  -7.374  1.00  1.34           C  
ATOM    536  CG1 ILE A  37      11.611   7.940  -7.038  1.00  1.34           C  
ATOM    537  CG2 ILE A  37      12.224  10.363  -6.839  1.00  1.34           C  
ATOM    538  CD1 ILE A  37      12.823   7.439  -7.740  1.00  1.34           C  
ATOM    539  H   ILE A  37       9.065   8.407  -8.337  1.00  1.34           H  
ATOM    540  HA  ILE A  37       9.850   9.359  -5.778  1.00  1.34           H  
ATOM    541  HB  ILE A  37      11.213   9.490  -8.456  1.00  1.34           H  
ATOM    542 1HG1 ILE A  37      11.775   7.857  -5.964  1.00  1.34           H  
ATOM    543 2HG1 ILE A  37      10.773   7.301  -7.308  1.00  1.34           H  
ATOM    544 1HG2 ILE A  37      13.213  10.149  -7.244  1.00  1.34           H  
ATOM    545 2HG2 ILE A  37      11.939  11.380  -7.102  1.00  1.34           H  
ATOM    546 3HG2 ILE A  37      12.223  10.247  -5.770  1.00  1.34           H  
ATOM    547 1HD1 ILE A  37      13.010   6.406  -7.450  1.00  1.34           H  
ATOM    548 2HD1 ILE A  37      12.669   7.494  -8.805  1.00  1.34           H  
ATOM    549 3HD1 ILE A  37      13.665   8.049  -7.457  1.00  1.34           H  
ATOM    550  N   ALA A  38       9.157  11.701  -7.926  1.00  1.44           N  
ATOM    551  CA  ALA A  38       8.831  13.102  -8.101  1.00  1.44           C  
ATOM    552  C   ALA A  38       7.745  13.582  -7.132  1.00  1.44           C  
ATOM    553  O   ALA A  38       7.624  14.784  -6.897  1.00  1.44           O  
ATOM    554  CB  ALA A  38       8.388  13.337  -9.533  1.00  1.44           C  
ATOM    555  H   ALA A  38       9.083  11.088  -8.740  1.00  1.44           H  
ATOM    556  HA  ALA A  38       9.725  13.682  -7.900  1.00  1.44           H  
ATOM    557 1HB  ALA A  38       8.176  14.393  -9.682  1.00  1.44           H  
ATOM    558 2HB  ALA A  38       9.180  13.020 -10.213  1.00  1.44           H  
ATOM    559 3HB  ALA A  38       7.489  12.754  -9.728  1.00  1.44           H  
ATOM    560  N   GLN A  39       6.915  12.670  -6.607  1.00  1.59           N  
ATOM    561  CA  GLN A  39       5.854  13.066  -5.696  1.00  1.59           C  
ATOM    562  C   GLN A  39       6.304  13.079  -4.225  1.00  1.59           C  
ATOM    563  O   GLN A  39       5.563  13.552  -3.360  1.00  1.59           O  
ATOM    564  CB  GLN A  39       4.656  12.126  -5.858  1.00  1.59           C  
ATOM    565  CG  GLN A  39       3.986  12.199  -7.224  1.00  1.59           C  
ATOM    566  CD  GLN A  39       2.793  11.248  -7.360  1.00  1.59           C  
ATOM    567  OE1 GLN A  39       2.136  10.889  -6.374  1.00  1.59           O  
ATOM    568  NE2 GLN A  39       2.510  10.834  -8.592  1.00  1.59           N  
ATOM    569  H   GLN A  39       7.038  11.675  -6.793  1.00  1.59           H  
ATOM    570  HA  GLN A  39       5.539  14.074  -5.959  1.00  1.59           H  
ATOM    571 1HB  GLN A  39       4.990  11.097  -5.704  1.00  1.59           H  
ATOM    572 2HB  GLN A  39       3.913  12.346  -5.094  1.00  1.59           H  
ATOM    573 1HG  GLN A  39       3.639  13.215  -7.393  1.00  1.59           H  
ATOM    574 2HG  GLN A  39       4.722  11.928  -7.979  1.00  1.59           H  
ATOM    575 1HE2 GLN A  39       1.742  10.212  -8.748  1.00  1.59           H  
ATOM    576 2HE2 GLN A  39       3.070  11.144  -9.365  1.00  1.59           H  
ATOM    577  N   GLU A  40       7.501  12.546  -3.943  1.00  1.85           N  
ATOM    578  CA  GLU A  40       8.017  12.473  -2.572  1.00  1.85           C  
ATOM    579  C   GLU A  40       9.240  13.369  -2.367  1.00  1.85           C  
ATOM    580  O   GLU A  40       9.352  14.074  -1.361  1.00  1.85           O  
ATOM    581  CB  GLU A  40       8.396  11.027  -2.219  1.00  1.85           C  
ATOM    582  CG  GLU A  40       7.241  10.023  -2.208  1.00  1.85           C  
ATOM    583  CD  GLU A  40       6.289  10.214  -1.061  1.00  1.85           C  
ATOM    584  OE1 GLU A  40       6.709  10.680  -0.031  1.00  1.85           O  
ATOM    585  OE2 GLU A  40       5.141   9.861  -1.207  1.00  1.85           O  
ATOM    586  H   GLU A  40       8.086  12.203  -4.700  1.00  1.85           H  
ATOM    587  HA  GLU A  40       7.237  12.807  -1.890  1.00  1.85           H  
ATOM    588 1HB  GLU A  40       9.133  10.671  -2.943  1.00  1.85           H  
ATOM    589 2HB  GLU A  40       8.869  11.006  -1.239  1.00  1.85           H  
ATOM    590 1HG  GLU A  40       6.693  10.098  -3.150  1.00  1.85           H  
ATOM    591 2HG  GLU A  40       7.656   9.027  -2.144  1.00  1.85           H  
ATOM    592  N   MET A  41      10.171  13.309  -3.310  1.00  2.19           N  
ATOM    593  CA  MET A  41      11.404  14.079  -3.240  1.00  2.19           C  
ATOM    594  C   MET A  41      11.209  15.500  -3.732  1.00  2.19           C  
ATOM    595  O   MET A  41      10.373  15.755  -4.595  1.00  2.19           O  
ATOM    596  CB  MET A  41      12.521  13.393  -4.018  1.00  2.19           C  
ATOM    597  CG  MET A  41      13.069  12.118  -3.397  1.00  2.19           C  
ATOM    598  SD  MET A  41      14.375  11.364  -4.414  1.00  2.19           S  
ATOM    599  CE  MET A  41      15.572  12.645  -4.412  1.00  2.19           C  
ATOM    600  H   MET A  41      10.015  12.716  -4.122  1.00  2.19           H  
ATOM    601  HA  MET A  41      11.708  14.138  -2.197  1.00  2.19           H  
ATOM    602 1HB  MET A  41      12.144  13.125  -5.001  1.00  2.19           H  
ATOM    603 2HB  MET A  41      13.349  14.095  -4.169  1.00  2.19           H  
ATOM    604 1HG  MET A  41      13.476  12.337  -2.412  1.00  2.19           H  
ATOM    605 2HG  MET A  41      12.258  11.396  -3.284  1.00  2.19           H  
ATOM    606 1HE  MET A  41      16.437  12.347  -4.999  1.00  2.19           H  
ATOM    607 2HE  MET A  41      15.124  13.526  -4.850  1.00  2.19           H  
ATOM    608 3HE  MET A  41      15.884  12.867  -3.389  1.00  2.19           H  
ATOM    609  N   SER A  42      12.002  16.430  -3.205  1.00  2.53           N  
ATOM    610  CA  SER A  42      11.948  17.792  -3.710  1.00  2.53           C  
ATOM    611  C   SER A  42      12.215  17.695  -5.212  1.00  2.53           C  
ATOM    612  O   SER A  42      13.168  17.010  -5.586  1.00  2.53           O  
ATOM    613  CB  SER A  42      13.022  18.635  -3.037  1.00  2.53           C  
ATOM    614  OG  SER A  42      13.074  19.935  -3.562  1.00  2.53           O  
ATOM    615  H   SER A  42      12.653  16.184  -2.472  1.00  2.53           H  
ATOM    616  HA  SER A  42      10.972  18.204  -3.484  1.00  2.53           H  
ATOM    617 1HB  SER A  42      12.826  18.683  -1.965  1.00  2.53           H  
ATOM    618 2HB  SER A  42      13.994  18.150  -3.167  1.00  2.53           H  
ATOM    619  HG  SER A  42      13.790  20.378  -3.097  1.00  2.53           H  
ATOM    620  N   PRO A  43      11.467  18.398  -6.088  1.00  2.77           N  
ATOM    621  CA  PRO A  43      11.630  18.393  -7.533  1.00  2.77           C  
ATOM    622  C   PRO A  43      13.068  18.582  -7.986  1.00  2.77           C  
ATOM    623  O   PRO A  43      13.478  18.023  -9.000  1.00  2.77           O  
ATOM    624  CB  PRO A  43      10.767  19.590  -7.951  1.00  2.77           C  
ATOM    625  CG  PRO A  43       9.676  19.634  -6.913  1.00  2.77           C  
ATOM    626  CD  PRO A  43      10.351  19.246  -5.616  1.00  2.77           C  
ATOM    627  HA  PRO A  43      11.210  17.460  -7.934  1.00  2.77           H  
ATOM    628 1HB  PRO A  43      11.379  20.507  -7.970  1.00  2.77           H  
ATOM    629 2HB  PRO A  43      10.384  19.441  -8.971  1.00  2.77           H  
ATOM    630 1HG  PRO A  43       9.228  20.639  -6.875  1.00  2.77           H  
ATOM    631 2HG  PRO A  43       8.868  18.935  -7.188  1.00  2.77           H  
ATOM    632 1HD  PRO A  43      10.720  20.124  -5.063  1.00  2.77           H  
ATOM    633 2HD  PRO A  43       9.620  18.650  -5.048  1.00  2.77           H  
ATOM    634  N   ALA A  44      13.851  19.374  -7.252  1.00  2.79           N  
ATOM    635  CA  ALA A  44      15.237  19.583  -7.647  1.00  2.79           C  
ATOM    636  C   ALA A  44      16.037  18.288  -7.601  1.00  2.79           C  
ATOM    637  O   ALA A  44      16.867  18.019  -8.473  1.00  2.79           O  
ATOM    638  CB  ALA A  44      15.889  20.599  -6.735  1.00  2.79           C  
ATOM    639  H   ALA A  44      13.494  19.827  -6.421  1.00  2.79           H  
ATOM    640  HA  ALA A  44      15.245  19.953  -8.673  1.00  2.79           H  
ATOM    641 1HB  ALA A  44      16.918  20.763  -7.053  1.00  2.79           H  
ATOM    642 2HB  ALA A  44      15.338  21.537  -6.782  1.00  2.79           H  
ATOM    643 3HB  ALA A  44      15.881  20.222  -5.712  1.00  2.79           H  
ATOM    644  N   GLU A  45      15.790  17.482  -6.575  1.00  2.60           N  
ATOM    645  CA  GLU A  45      16.567  16.275  -6.393  1.00  2.60           C  
ATOM    646  C   GLU A  45      15.937  15.177  -7.200  1.00  2.60           C  
ATOM    647  O   GLU A  45      16.625  14.294  -7.714  1.00  2.60           O  
ATOM    648  CB  GLU A  45      16.668  15.908  -4.917  1.00  2.60           C  
ATOM    649  CG  GLU A  45      17.430  16.934  -4.076  1.00  2.60           C  
ATOM    650  CD  GLU A  45      17.566  16.551  -2.612  1.00  2.60           C  
ATOM    651  OE1 GLU A  45      17.048  15.530  -2.226  1.00  2.60           O  
ATOM    652  OE2 GLU A  45      18.189  17.289  -1.886  1.00  2.60           O  
ATOM    653  H   GLU A  45      15.033  17.690  -5.931  1.00  2.60           H  
ATOM    654  HA  GLU A  45      17.577  16.443  -6.773  1.00  2.60           H  
ATOM    655 1HB  GLU A  45      15.666  15.806  -4.496  1.00  2.60           H  
ATOM    656 2HB  GLU A  45      17.182  14.958  -4.814  1.00  2.60           H  
ATOM    657 1HG  GLU A  45      18.426  17.060  -4.502  1.00  2.60           H  
ATOM    658 2HG  GLU A  45      16.912  17.891  -4.149  1.00  2.60           H  
ATOM    659  N   ALA A  46      14.612  15.231  -7.330  1.00  2.29           N  
ATOM    660  CA  ALA A  46      13.948  14.227  -8.123  1.00  2.29           C  
ATOM    661  C   ALA A  46      14.481  14.337  -9.539  1.00  2.29           C  
ATOM    662  O   ALA A  46      14.753  13.330 -10.179  1.00  2.29           O  
ATOM    663  CB  ALA A  46      12.448  14.409  -8.101  1.00  2.29           C  
ATOM    664  H   ALA A  46      14.080  15.967  -6.868  1.00  2.29           H  
ATOM    665  HA  ALA A  46      14.199  13.243  -7.726  1.00  2.29           H  
ATOM    666 1HB  ALA A  46      11.983  13.637  -8.710  1.00  2.29           H  
ATOM    667 2HB  ALA A  46      12.085  14.337  -7.075  1.00  2.29           H  
ATOM    668 3HB  ALA A  46      12.200  15.385  -8.501  1.00  2.29           H  
ATOM    669  N   ALA A  47      14.678  15.576 -10.015  1.00  1.96           N  
ATOM    670  CA  ALA A  47      15.204  15.816 -11.347  1.00  1.96           C  
ATOM    671  C   ALA A  47      16.596  15.227 -11.512  1.00  1.96           C  
ATOM    672  O   ALA A  47      16.906  14.653 -12.561  1.00  1.96           O  
ATOM    673  CB  ALA A  47      15.248  17.300 -11.623  1.00  1.96           C  
ATOM    674  H   ALA A  47      14.418  16.386  -9.455  1.00  1.96           H  
ATOM    675  HA  ALA A  47      14.540  15.340 -12.064  1.00  1.96           H  
ATOM    676 1HB  ALA A  47      15.618  17.475 -12.630  1.00  1.96           H  
ATOM    677 2HB  ALA A  47      14.246  17.716 -11.523  1.00  1.96           H  
ATOM    678 3HB  ALA A  47      15.910  17.780 -10.903  1.00  1.96           H  
ATOM    679  N   GLU A  48      17.442  15.330 -10.477  1.00  1.70           N  
ATOM    680  CA  GLU A  48      18.768  14.733 -10.593  1.00  1.70           C  
ATOM    681  C   GLU A  48      18.656  13.215 -10.747  1.00  1.70           C  
ATOM    682  O   GLU A  48      19.371  12.615 -11.562  1.00  1.70           O  
ATOM    683  CB  GLU A  48      19.658  15.075  -9.389  1.00  1.70           C  
ATOM    684  CG  GLU A  48      20.120  16.537  -9.314  1.00  1.70           C  
ATOM    685  CD  GLU A  48      21.071  16.818  -8.144  1.00  1.70           C  
ATOM    686  OE1 GLU A  48      21.294  15.935  -7.346  1.00  1.70           O  
ATOM    687  OE2 GLU A  48      21.582  17.914  -8.070  1.00  1.70           O  
ATOM    688  H   GLU A  48      17.175  15.853  -9.640  1.00  1.70           H  
ATOM    689  HA  GLU A  48      19.244  15.129 -11.489  1.00  1.70           H  
ATOM    690 1HB  GLU A  48      19.117  14.854  -8.469  1.00  1.70           H  
ATOM    691 2HB  GLU A  48      20.544  14.443  -9.404  1.00  1.70           H  
ATOM    692 1HG  GLU A  48      20.620  16.798 -10.246  1.00  1.70           H  
ATOM    693 2HG  GLU A  48      19.240  17.172  -9.218  1.00  1.70           H  
ATOM    694  N   VAL A  49      17.710  12.612 -10.012  1.00  1.53           N  
ATOM    695  CA  VAL A  49      17.468  11.172 -10.082  1.00  1.53           C  
ATOM    696  C   VAL A  49      16.949  10.792 -11.464  1.00  1.53           C  
ATOM    697  O   VAL A  49      17.380   9.802 -12.057  1.00  1.53           O  
ATOM    698  CB  VAL A  49      16.463  10.714  -9.011  1.00  1.53           C  
ATOM    699  CG1 VAL A  49      16.119   9.290  -9.245  1.00  1.53           C  
ATOM    700  CG2 VAL A  49      17.051  10.895  -7.633  1.00  1.53           C  
ATOM    701  H   VAL A  49      17.166  13.182  -9.358  1.00  1.53           H  
ATOM    702  HA  VAL A  49      18.412  10.655  -9.911  1.00  1.53           H  
ATOM    703  HB  VAL A  49      15.554  11.293  -9.096  1.00  1.53           H  
ATOM    704 1HG1 VAL A  49      15.406   8.970  -8.509  1.00  1.53           H  
ATOM    705 2HG1 VAL A  49      15.694   9.195 -10.231  1.00  1.53           H  
ATOM    706 3HG1 VAL A  49      17.019   8.682  -9.172  1.00  1.53           H  
ATOM    707 1HG2 VAL A  49      16.328  10.569  -6.887  1.00  1.53           H  
ATOM    708 2HG2 VAL A  49      17.960  10.304  -7.544  1.00  1.53           H  
ATOM    709 3HG2 VAL A  49      17.286  11.942  -7.476  1.00  1.53           H  
ATOM    710  N   VAL A  50      16.035  11.599 -12.000  1.00  1.48           N  
ATOM    711  CA  VAL A  50      15.500  11.357 -13.330  1.00  1.48           C  
ATOM    712  C   VAL A  50      16.602  11.384 -14.360  1.00  1.48           C  
ATOM    713  O   VAL A  50      16.715  10.471 -15.178  1.00  1.48           O  
ATOM    714  CB  VAL A  50      14.458  12.437 -13.689  1.00  1.48           C  
ATOM    715  CG1 VAL A  50      14.086  12.344 -15.129  1.00  1.48           C  
ATOM    716  CG2 VAL A  50      13.220  12.266 -12.862  1.00  1.48           C  
ATOM    717  H   VAL A  50      15.698  12.391 -11.455  1.00  1.48           H  
ATOM    718  HA  VAL A  50      15.046  10.380 -13.358  1.00  1.48           H  
ATOM    719  HB  VAL A  50      14.892  13.411 -13.509  1.00  1.48           H  
ATOM    720 1HG1 VAL A  50      13.364  13.122 -15.368  1.00  1.48           H  
ATOM    721 2HG1 VAL A  50      14.978  12.480 -15.736  1.00  1.48           H  
ATOM    722 3HG1 VAL A  50      13.653  11.385 -15.330  1.00  1.48           H  
ATOM    723 1HG2 VAL A  50      12.501  13.040 -13.118  1.00  1.48           H  
ATOM    724 2HG2 VAL A  50      12.806  11.319 -13.075  1.00  1.48           H  
ATOM    725 3HG2 VAL A  50      13.450  12.325 -11.821  1.00  1.48           H  
ATOM    726  N   GLY A  51      17.467  12.387 -14.281  1.00  1.47           N  
ATOM    727  CA  GLY A  51      18.578  12.492 -15.202  1.00  1.47           C  
ATOM    728  C   GLY A  51      19.437  11.232 -15.170  1.00  1.47           C  
ATOM    729  O   GLY A  51      19.649  10.588 -16.209  1.00  1.47           O  
ATOM    730  H   GLY A  51      17.332  13.113 -13.577  1.00  1.47           H  
ATOM    731 1HA  GLY A  51      18.201  12.659 -16.210  1.00  1.47           H  
ATOM    732 2HA  GLY A  51      19.183  13.357 -14.931  1.00  1.47           H  
ATOM    733  N   GLU A  52      19.929  10.869 -13.979  1.00  1.46           N  
ATOM    734  CA  GLU A  52      20.789   9.696 -13.865  1.00  1.46           C  
ATOM    735  C   GLU A  52      20.123   8.406 -14.304  1.00  1.46           C  
ATOM    736  O   GLU A  52      20.689   7.649 -15.103  1.00  1.46           O  
ATOM    737  CB  GLU A  52      21.262   9.490 -12.422  1.00  1.46           C  
ATOM    738  CG  GLU A  52      22.184   8.250 -12.255  1.00  1.46           C  
ATOM    739  CD  GLU A  52      22.666   8.000 -10.832  1.00  1.46           C  
ATOM    740  OE1 GLU A  52      22.295   8.734  -9.948  1.00  1.46           O  
ATOM    741  OE2 GLU A  52      23.411   7.066 -10.642  1.00  1.46           O  
ATOM    742  H   GLU A  52      19.707  11.424 -13.148  1.00  1.46           H  
ATOM    743  HA  GLU A  52      21.660   9.856 -14.498  1.00  1.46           H  
ATOM    744 1HB  GLU A  52      21.801  10.373 -12.083  1.00  1.46           H  
ATOM    745 2HB  GLU A  52      20.392   9.364 -11.769  1.00  1.46           H  
ATOM    746 1HG  GLU A  52      21.634   7.370 -12.590  1.00  1.46           H  
ATOM    747 2HG  GLU A  52      23.047   8.368 -12.907  1.00  1.46           H  
ATOM    748  N   LEU A  53      18.923   8.137 -13.806  1.00  1.47           N  
ATOM    749  CA  LEU A  53      18.345   6.854 -14.115  1.00  1.47           C  
ATOM    750  C   LEU A  53      17.892   6.757 -15.562  1.00  1.47           C  
ATOM    751  O   LEU A  53      18.047   5.696 -16.174  1.00  1.47           O  
ATOM    752  CB  LEU A  53      17.215   6.524 -13.142  1.00  1.47           C  
ATOM    753  CG  LEU A  53      17.673   6.311 -11.679  1.00  1.47           C  
ATOM    754  CD1 LEU A  53      16.474   6.043 -10.767  1.00  1.47           C  
ATOM    755  CD2 LEU A  53      18.651   5.172 -11.642  1.00  1.47           C  
ATOM    756  H   LEU A  53      18.443   8.792 -13.187  1.00  1.47           H  
ATOM    757  HA  LEU A  53      19.117   6.102 -13.966  1.00  1.47           H  
ATOM    758 1HB  LEU A  53      16.477   7.324 -13.171  1.00  1.47           H  
ATOM    759 2HB  LEU A  53      16.768   5.606 -13.460  1.00  1.47           H  
ATOM    760  HG  LEU A  53      18.165   7.223 -11.321  1.00  1.47           H  
ATOM    761 1HD1 LEU A  53      16.821   5.906  -9.743  1.00  1.47           H  
ATOM    762 2HD1 LEU A  53      15.802   6.863 -10.797  1.00  1.47           H  
ATOM    763 3HD1 LEU A  53      15.962   5.144 -11.094  1.00  1.47           H  
ATOM    764 1HD2 LEU A  53      19.001   5.023 -10.620  1.00  1.47           H  
ATOM    765 2HD2 LEU A  53      18.169   4.262 -12.000  1.00  1.47           H  
ATOM    766 3HD2 LEU A  53      19.491   5.415 -12.277  1.00  1.47           H  
ATOM    767  N   LEU A  54      17.368   7.841 -16.152  1.00  1.49           N  
ATOM    768  CA  LEU A  54      16.979   7.724 -17.549  1.00  1.49           C  
ATOM    769  C   LEU A  54      18.215   7.549 -18.406  1.00  1.49           C  
ATOM    770  O   LEU A  54      18.189   6.795 -19.376  1.00  1.49           O  
ATOM    771  CB  LEU A  54      16.180   8.927 -18.051  1.00  1.49           C  
ATOM    772  CG  LEU A  54      14.792   9.084 -17.476  1.00  1.49           C  
ATOM    773  CD1 LEU A  54      14.196  10.364 -17.989  1.00  1.49           C  
ATOM    774  CD2 LEU A  54      13.934   7.888 -17.862  1.00  1.49           C  
ATOM    775  H   LEU A  54      17.235   8.725 -15.659  1.00  1.49           H  
ATOM    776  HA  LEU A  54      16.356   6.840 -17.661  1.00  1.49           H  
ATOM    777 1HB  LEU A  54      16.741   9.832 -17.802  1.00  1.49           H  
ATOM    778 2HB  LEU A  54      16.094   8.862 -19.134  1.00  1.49           H  
ATOM    779  HG  LEU A  54      14.863   9.157 -16.399  1.00  1.49           H  
ATOM    780 1HD1 LEU A  54      13.201  10.499 -17.567  1.00  1.49           H  
ATOM    781 2HD1 LEU A  54      14.834  11.194 -17.701  1.00  1.49           H  
ATOM    782 3HD1 LEU A  54      14.127  10.322 -19.073  1.00  1.49           H  
ATOM    783 1HD2 LEU A  54      12.944   8.007 -17.441  1.00  1.49           H  
ATOM    784 2HD2 LEU A  54      13.864   7.822 -18.947  1.00  1.49           H  
ATOM    785 3HD2 LEU A  54      14.383   6.991 -17.477  1.00  1.49           H  
ATOM    786  N   SER A  55      19.323   8.210 -18.045  1.00  1.51           N  
ATOM    787  CA  SER A  55      20.530   8.074 -18.842  1.00  1.51           C  
ATOM    788  C   SER A  55      20.975   6.617 -18.846  1.00  1.51           C  
ATOM    789  O   SER A  55      21.334   6.067 -19.894  1.00  1.51           O  
ATOM    790  CB  SER A  55      21.633   8.946 -18.272  1.00  1.51           C  
ATOM    791  OG  SER A  55      21.302  10.307 -18.367  1.00  1.51           O  
ATOM    792  H   SER A  55      19.332   8.843 -17.241  1.00  1.51           H  
ATOM    793  HA  SER A  55      20.314   8.380 -19.866  1.00  1.51           H  
ATOM    794 1HB  SER A  55      21.802   8.684 -17.227  1.00  1.51           H  
ATOM    795 2HB  SER A  55      22.558   8.755 -18.810  1.00  1.51           H  
ATOM    796  HG  SER A  55      20.580  10.450 -17.711  1.00  1.51           H  
ATOM    797  N   LEU A  56      20.905   5.974 -17.679  1.00  1.54           N  
ATOM    798  CA  LEU A  56      21.278   4.577 -17.590  1.00  1.54           C  
ATOM    799  C   LEU A  56      20.314   3.706 -18.391  1.00  1.54           C  
ATOM    800  O   LEU A  56      20.740   2.789 -19.095  1.00  1.54           O  
ATOM    801  CB  LEU A  56      21.305   4.157 -16.123  1.00  1.54           C  
ATOM    802  CG  LEU A  56      22.433   4.801 -15.304  1.00  1.54           C  
ATOM    803  CD1 LEU A  56      22.239   4.485 -13.838  1.00  1.54           C  
ATOM    804  CD2 LEU A  56      23.768   4.292 -15.812  1.00  1.54           C  
ATOM    805  H   LEU A  56      20.617   6.479 -16.838  1.00  1.54           H  
ATOM    806  HA  LEU A  56      22.277   4.459 -18.006  1.00  1.54           H  
ATOM    807 1HB  LEU A  56      20.357   4.441 -15.665  1.00  1.54           H  
ATOM    808 2HB  LEU A  56      21.411   3.076 -16.065  1.00  1.54           H  
ATOM    809  HG  LEU A  56      22.395   5.882 -15.421  1.00  1.54           H  
ATOM    810 1HD1 LEU A  56      23.032   4.957 -13.252  1.00  1.54           H  
ATOM    811 2HD1 LEU A  56      21.286   4.873 -13.523  1.00  1.54           H  
ATOM    812 3HD1 LEU A  56      22.266   3.410 -13.686  1.00  1.54           H  
ATOM    813 1HD2 LEU A  56      24.571   4.755 -15.239  1.00  1.54           H  
ATOM    814 2HD2 LEU A  56      23.814   3.209 -15.695  1.00  1.54           H  
ATOM    815 3HD2 LEU A  56      23.876   4.549 -16.866  1.00  1.54           H  
ATOM    816  N   ALA A  57      19.013   4.006 -18.332  1.00  1.56           N  
ATOM    817  CA  ALA A  57      18.061   3.209 -19.093  1.00  1.56           C  
ATOM    818  C   ALA A  57      18.350   3.313 -20.580  1.00  1.56           C  
ATOM    819  O   ALA A  57      18.332   2.303 -21.284  1.00  1.56           O  
ATOM    820  CB  ALA A  57      16.639   3.657 -18.814  1.00  1.56           C  
ATOM    821  H   ALA A  57      18.684   4.763 -17.733  1.00  1.56           H  
ATOM    822  HA  ALA A  57      18.175   2.168 -18.795  1.00  1.56           H  
ATOM    823 1HB  ALA A  57      15.944   3.037 -19.377  1.00  1.56           H  
ATOM    824 2HB  ALA A  57      16.442   3.557 -17.756  1.00  1.56           H  
ATOM    825 3HB  ALA A  57      16.522   4.699 -19.112  1.00  1.56           H  
ATOM    826  N   GLU A  58      18.685   4.513 -21.056  1.00  1.58           N  
ATOM    827  CA  GLU A  58      18.967   4.680 -22.471  1.00  1.58           C  
ATOM    828  C   GLU A  58      20.219   3.907 -22.856  1.00  1.58           C  
ATOM    829  O   GLU A  58      20.269   3.288 -23.923  1.00  1.58           O  
ATOM    830  CB  GLU A  58      19.096   6.163 -22.823  1.00  1.58           C  
ATOM    831  CG  GLU A  58      17.770   6.971 -22.758  1.00  1.58           C  
ATOM    832  CD  GLU A  58      16.734   6.560 -23.786  1.00  1.58           C  
ATOM    833  OE1 GLU A  58      17.063   6.515 -24.949  1.00  1.58           O  
ATOM    834  OE2 GLU A  58      15.611   6.303 -23.406  1.00  1.58           O  
ATOM    835  H   GLU A  58      18.698   5.320 -20.432  1.00  1.58           H  
ATOM    836  HA  GLU A  58      18.141   4.276 -23.037  1.00  1.58           H  
ATOM    837 1HB  GLU A  58      19.799   6.633 -22.131  1.00  1.58           H  
ATOM    838 2HB  GLU A  58      19.508   6.265 -23.825  1.00  1.58           H  
ATOM    839 1HG  GLU A  58      17.337   6.838 -21.770  1.00  1.58           H  
ATOM    840 2HG  GLU A  58      17.999   8.029 -22.880  1.00  1.58           H  
ATOM    841  N   ALA A  59      21.217   3.894 -21.966  1.00  1.60           N  
ATOM    842  CA  ALA A  59      22.440   3.151 -22.224  1.00  1.60           C  
ATOM    843  C   ALA A  59      22.138   1.662 -22.394  1.00  1.60           C  
ATOM    844  O   ALA A  59      22.730   0.991 -23.238  1.00  1.60           O  
ATOM    845  CB  ALA A  59      23.431   3.361 -21.090  1.00  1.60           C  
ATOM    846  H   ALA A  59      21.134   4.443 -21.108  1.00  1.60           H  
ATOM    847  HA  ALA A  59      22.871   3.519 -23.156  1.00  1.60           H  
ATOM    848 1HB  ALA A  59      24.348   2.818 -21.304  1.00  1.60           H  
ATOM    849 2HB  ALA A  59      23.647   4.424 -20.989  1.00  1.60           H  
ATOM    850 3HB  ALA A  59      23.003   2.991 -20.163  1.00  1.60           H  
ATOM    851  N   GLU A  60      21.194   1.150 -21.597  1.00  1.62           N  
ATOM    852  CA  GLU A  60      20.808  -0.253 -21.688  1.00  1.62           C  
ATOM    853  C   GLU A  60      19.937  -0.532 -22.931  1.00  1.62           C  
ATOM    854  O   GLU A  60      20.045  -1.600 -23.541  1.00  1.62           O  
ATOM    855  CB  GLU A  60      20.092  -0.689 -20.405  1.00  1.62           C  
ATOM    856  CG  GLU A  60      20.965  -0.728 -19.129  1.00  1.62           C  
ATOM    857  CD  GLU A  60      22.071  -1.762 -19.174  1.00  1.62           C  
ATOM    858  OE1 GLU A  60      21.785  -2.895 -19.483  1.00  1.62           O  
ATOM    859  OE2 GLU A  60      23.196  -1.424 -18.883  1.00  1.62           O  
ATOM    860  H   GLU A  60      20.760   1.751 -20.894  1.00  1.62           H  
ATOM    861  HA  GLU A  60      21.717  -0.846 -21.781  1.00  1.62           H  
ATOM    862 1HB  GLU A  60      19.248  -0.023 -20.216  1.00  1.62           H  
ATOM    863 2HB  GLU A  60      19.697  -1.684 -20.542  1.00  1.62           H  
ATOM    864 1HG  GLU A  60      21.415   0.255 -18.992  1.00  1.62           H  
ATOM    865 2HG  GLU A  60      20.323  -0.921 -18.272  1.00  1.62           H  
ATOM    866  N   LEU A  61      19.080   0.426 -23.317  1.00  1.64           N  
ATOM    867  CA  LEU A  61      18.204   0.256 -24.483  1.00  1.64           C  
ATOM    868  C   LEU A  61      18.951   0.131 -25.809  1.00  1.64           C  
ATOM    869  O   LEU A  61      18.562  -0.678 -26.656  1.00  1.64           O  
ATOM    870  CB  LEU A  61      17.221   1.436 -24.596  1.00  1.64           C  
ATOM    871  CG  LEU A  61      16.099   1.511 -23.550  1.00  1.64           C  
ATOM    872  CD1 LEU A  61      15.399   2.857 -23.641  1.00  1.64           C  
ATOM    873  CD2 LEU A  61      15.106   0.429 -23.827  1.00  1.64           C  
ATOM    874  H   LEU A  61      19.014   1.278 -22.760  1.00  1.64           H  
ATOM    875  HA  LEU A  61      17.629  -0.655 -24.340  1.00  1.64           H  
ATOM    876 1HB  LEU A  61      17.795   2.358 -24.526  1.00  1.64           H  
ATOM    877 2HB  LEU A  61      16.758   1.404 -25.580  1.00  1.64           H  
ATOM    878  HG  LEU A  61      16.507   1.382 -22.557  1.00  1.64           H  
ATOM    879 1HD1 LEU A  61      14.602   2.906 -22.914  1.00  1.64           H  
ATOM    880 2HD1 LEU A  61      16.095   3.652 -23.446  1.00  1.64           H  
ATOM    881 3HD1 LEU A  61      14.985   2.986 -24.637  1.00  1.64           H  
ATOM    882 1HD2 LEU A  61      14.317   0.490 -23.085  1.00  1.64           H  
ATOM    883 2HD2 LEU A  61      14.687   0.565 -24.820  1.00  1.64           H  
ATOM    884 3HD2 LEU A  61      15.582  -0.533 -23.775  1.00  1.64           H  
ATOM    885  N   LYS A  62      20.012   0.921 -25.997  1.00  1.66           N  
ATOM    886  CA  LYS A  62      20.755   0.871 -27.258  1.00  1.66           C  
ATOM    887  C   LYS A  62      22.093   1.602 -27.178  1.00  1.66           C  
ATOM    888  O   LYS A  62      23.136   1.006 -27.456  1.00  1.66           O  
ATOM    889  OXT LYS A  62      22.087   2.832 -27.187  1.00  1.66           O  
ATOM    890  CB  LYS A  62      19.910   1.454 -28.405  1.00  1.66           C  
ATOM    891  CG  LYS A  62      20.535   1.331 -29.797  1.00  1.66           C  
ATOM    892  CD  LYS A  62      19.565   1.810 -30.884  1.00  1.66           C  
ATOM    893  CE  LYS A  62      20.170   1.674 -32.278  1.00  1.66           C  
ATOM    894  NZ  LYS A  62      19.225   2.124 -33.339  1.00  1.66           N  
ATOM    895  H   LYS A  62      20.276   1.582 -25.261  1.00  1.66           H  
ATOM    896  HA  LYS A  62      20.967  -0.175 -27.483  1.00  1.66           H  
ATOM    897 1HB  LYS A  62      18.940   0.964 -28.448  1.00  1.66           H  
ATOM    898 2HB  LYS A  62      19.728   2.512 -28.215  1.00  1.66           H  
ATOM    899 1HG  LYS A  62      21.446   1.928 -29.843  1.00  1.66           H  
ATOM    900 2HG  LYS A  62      20.793   0.289 -29.986  1.00  1.66           H  
ATOM    901 1HD  LYS A  62      18.649   1.219 -30.836  1.00  1.66           H  
ATOM    902 2HD  LYS A  62      19.310   2.855 -30.709  1.00  1.66           H  
ATOM    903 1HE  LYS A  62      21.076   2.275 -32.334  1.00  1.66           H  
ATOM    904 2HE  LYS A  62      20.427   0.630 -32.455  1.00  1.66           H  
ATOM    905 1HZ  LYS A  62      19.659   2.018 -34.245  1.00  1.66           H  
ATOM    906 2HZ  LYS A  62      18.384   1.563 -33.302  1.00  1.66           H  
ATOM    907 3HZ  LYS A  62      18.988   3.095 -33.191  1.00  1.66           H  
ENDMDL

REMARK ID 654336 DOMAINID 647581 MODEL 4 nmb-27tk2
MODEL     4
ATOM      1  N   GLY A   1      -0.178  -0.025  -0.272  1.00  2.35           N  
ATOM      2  CA  GLY A   1       1.281   0.003  -0.201  1.00  2.35           C  
ATOM      3  C   GLY A   1       1.811   1.431  -0.204  1.00  2.35           C  
ATOM      4  O   GLY A   1       1.241   2.320  -0.842  1.00  2.35           O  
ATOM      5  H   GLY A   1      -0.700   0.658   0.258  1.00  2.35           H  
ATOM      6 1HA  GLY A   1       1.616  -0.507   0.704  1.00  2.35           H  
ATOM      7 2HA  GLY A   1       1.700  -0.543  -1.045  1.00  2.35           H  
ATOM      8  N   SER A   2       2.898   1.644   0.525  1.00  2.10           N  
ATOM      9  CA  SER A   2       3.557   2.939   0.617  1.00  2.10           C  
ATOM     10  C   SER A   2       4.386   3.220  -0.615  1.00  2.10           C  
ATOM     11  O   SER A   2       4.663   2.305  -1.392  1.00  2.10           O  
ATOM     12  CB  SER A   2       4.454   2.952   1.827  1.00  2.10           C  
ATOM     13  OG  SER A   2       5.479   1.996   1.672  1.00  2.10           O  
ATOM     14  H   SER A   2       3.313   0.854   1.030  1.00  2.10           H  
ATOM     15  HA  SER A   2       2.796   3.716   0.713  1.00  2.10           H  
ATOM     16 1HB  SER A   2       4.890   3.941   1.951  1.00  2.10           H  
ATOM     17 2HB  SER A   2       3.875   2.728   2.719  1.00  2.10           H  
ATOM     18  HG  SER A   2       5.017   1.114   1.768  1.00  2.10           H  
ATOM     19  N   SER A   3       4.831   4.467  -0.771  1.00  1.83           N  
ATOM     20  CA  SER A   3       5.679   4.806  -1.905  1.00  1.83           C  
ATOM     21  C   SER A   3       6.977   4.015  -1.873  1.00  1.83           C  
ATOM     22  O   SER A   3       7.427   3.545  -2.912  1.00  1.83           O  
ATOM     23  CB  SER A   3       5.959   6.288  -1.928  1.00  1.83           C  
ATOM     24  OG  SER A   3       4.774   7.002  -2.170  1.00  1.83           O  
ATOM     25  H   SER A   3       4.567   5.185  -0.110  1.00  1.83           H  
ATOM     26  HA  SER A   3       5.145   4.548  -2.819  1.00  1.83           H  
ATOM     27 1HB  SER A   3       6.392   6.603  -0.978  1.00  1.83           H  
ATOM     28 2HB  SER A   3       6.687   6.510  -2.708  1.00  1.83           H  
ATOM     29  HG  SER A   3       5.006   7.958  -2.093  1.00  1.83           H  
ATOM     30  N   GLU A   4       7.565   3.836  -0.687  1.00  1.58           N  
ATOM     31  CA  GLU A   4       8.804   3.076  -0.601  1.00  1.58           C  
ATOM     32  C   GLU A   4       8.575   1.627  -1.022  1.00  1.58           C  
ATOM     33  O   GLU A   4       9.406   1.038  -1.723  1.00  1.58           O  
ATOM     34  CB  GLU A   4       9.386   3.139   0.809  1.00  1.58           C  
ATOM     35  CG  GLU A   4       9.928   4.516   1.197  1.00  1.58           C  
ATOM     36  CD  GLU A   4      10.462   4.578   2.613  1.00  1.58           C  
ATOM     37  OE1 GLU A   4      10.317   3.616   3.330  1.00  1.58           O  
ATOM     38  OE2 GLU A   4      11.014   5.592   2.973  1.00  1.58           O  
ATOM     39  H   GLU A   4       7.149   4.229   0.145  1.00  1.58           H  
ATOM     40  HA  GLU A   4       9.525   3.517  -1.286  1.00  1.58           H  
ATOM     41 1HB  GLU A   4       8.615   2.861   1.531  1.00  1.58           H  
ATOM     42 2HB  GLU A   4      10.197   2.416   0.901  1.00  1.58           H  
ATOM     43 1HG  GLU A   4      10.728   4.784   0.505  1.00  1.58           H  
ATOM     44 2HG  GLU A   4       9.128   5.247   1.081  1.00  1.58           H  
ATOM     45  N   GLU A   5       7.436   1.048  -0.627  1.00  1.36           N  
ATOM     46  CA  GLU A   5       7.145  -0.318  -1.053  1.00  1.36           C  
ATOM     47  C   GLU A   5       6.947  -0.369  -2.565  1.00  1.36           C  
ATOM     48  O   GLU A   5       7.413  -1.298  -3.231  1.00  1.36           O  
ATOM     49  CB  GLU A   5       5.922  -0.852  -0.311  1.00  1.36           C  
ATOM     50  CG  GLU A   5       6.186  -1.151   1.169  1.00  1.36           C  
ATOM     51  CD  GLU A   5       4.942  -1.388   1.974  1.00  1.36           C  
ATOM     52  OE1 GLU A   5       4.065  -0.540   1.931  1.00  1.36           O  
ATOM     53  OE2 GLU A   5       4.852  -2.403   2.623  1.00  1.36           O  
ATOM     54  H   GLU A   5       6.774   1.543  -0.022  1.00  1.36           H  
ATOM     55  HA  GLU A   5       7.998  -0.947  -0.801  1.00  1.36           H  
ATOM     56 1HB  GLU A   5       5.114  -0.126  -0.375  1.00  1.36           H  
ATOM     57 2HB  GLU A   5       5.578  -1.769  -0.788  1.00  1.36           H  
ATOM     58 1HG  GLU A   5       6.815  -2.038   1.234  1.00  1.36           H  
ATOM     59 2HG  GLU A   5       6.742  -0.320   1.598  1.00  1.36           H  
ATOM     60  N   ALA A   6       6.280   0.649  -3.116  1.00  1.19           N  
ATOM     61  CA  ALA A   6       6.069   0.732  -4.552  1.00  1.19           C  
ATOM     62  C   ALA A   6       7.404   0.846  -5.283  1.00  1.19           C  
ATOM     63  O   ALA A   6       7.596   0.237  -6.342  1.00  1.19           O  
ATOM     64  CB  ALA A   6       5.182   1.915  -4.884  1.00  1.19           C  
ATOM     65  H   ALA A   6       5.890   1.374  -2.513  1.00  1.19           H  
ATOM     66  HA  ALA A   6       5.577  -0.185  -4.874  1.00  1.19           H  
ATOM     67 1HB  ALA A   6       5.006   1.946  -5.952  1.00  1.19           H  
ATOM     68 2HB  ALA A   6       4.231   1.811  -4.360  1.00  1.19           H  
ATOM     69 3HB  ALA A   6       5.665   2.832  -4.569  1.00  1.19           H  
ATOM     70  N   PHE A   7       8.349   1.598  -4.700  1.00  1.07           N  
ATOM     71  CA  PHE A   7       9.653   1.762  -5.319  1.00  1.07           C  
ATOM     72  C   PHE A   7      10.375   0.429  -5.329  1.00  1.07           C  
ATOM     73  O   PHE A   7      10.931   0.023  -6.346  1.00  1.07           O  
ATOM     74  CB  PHE A   7      10.548   2.723  -4.528  1.00  1.07           C  
ATOM     75  CG  PHE A   7      10.180   4.172  -4.494  1.00  1.07           C  
ATOM     76  CD1 PHE A   7      10.718   4.971  -3.490  1.00  1.07           C  
ATOM     77  CD2 PHE A   7       9.332   4.752  -5.400  1.00  1.07           C  
ATOM     78  CE1 PHE A   7      10.419   6.302  -3.399  1.00  1.07           C  
ATOM     79  CE2 PHE A   7       9.044   6.092  -5.295  1.00  1.07           C  
ATOM     80  CZ  PHE A   7       9.582   6.859  -4.307  1.00  1.07           C  
ATOM     81  H   PHE A   7       8.134   2.096  -3.838  1.00  1.07           H  
ATOM     82  HA  PHE A   7       9.517   2.110  -6.335  1.00  1.07           H  
ATOM     83 1HB  PHE A   7      10.592   2.380  -3.499  1.00  1.07           H  
ATOM     84 2HB  PHE A   7      11.562   2.649  -4.920  1.00  1.07           H  
ATOM     85  HD1 PHE A   7      11.390   4.517  -2.762  1.00  1.07           H  
ATOM     86  HD2 PHE A   7       8.891   4.151  -6.192  1.00  1.07           H  
ATOM     87  HE1 PHE A   7      10.851   6.908  -2.604  1.00  1.07           H  
ATOM     88  HE2 PHE A   7       8.401   6.552  -5.984  1.00  1.07           H  
ATOM     89  HZ  PHE A   7       9.338   7.914  -4.250  1.00  1.07           H  
ATOM     90  N   ASP A   8      10.298  -0.289  -4.200  1.00  0.99           N  
ATOM     91  CA  ASP A   8      10.966  -1.575  -4.039  1.00  0.99           C  
ATOM     92  C   ASP A   8      10.411  -2.587  -5.023  1.00  0.99           C  
ATOM     93  O   ASP A   8      11.161  -3.300  -5.696  1.00  0.99           O  
ATOM     94  CB  ASP A   8      10.773  -2.079  -2.598  1.00  0.99           C  
ATOM     95  CG  ASP A   8      11.560  -3.362  -2.240  1.00  0.99           C  
ATOM     96  OD1 ASP A   8      12.770  -3.311  -2.224  1.00  0.99           O  
ATOM     97  OD2 ASP A   8      10.944  -4.397  -1.977  1.00  0.99           O  
ATOM     98  H   ASP A   8       9.801   0.103  -3.399  1.00  0.99           H  
ATOM     99  HA  ASP A   8      12.030  -1.441  -4.237  1.00  0.99           H  
ATOM    100 1HB  ASP A   8      11.055  -1.284  -1.905  1.00  0.99           H  
ATOM    101 2HB  ASP A   8       9.715  -2.275  -2.434  1.00  0.99           H  
ATOM    102  N   ASP A   9       9.088  -2.607  -5.158  1.00  0.93           N  
ATOM    103  CA  ASP A   9       8.442  -3.525  -6.068  1.00  0.93           C  
ATOM    104  C   ASP A   9       8.942  -3.246  -7.477  1.00  0.93           C  
ATOM    105  O   ASP A   9       9.403  -4.154  -8.178  1.00  0.93           O  
ATOM    106  CB  ASP A   9       6.916  -3.350  -5.975  1.00  0.93           C  
ATOM    107  CG  ASP A   9       6.092  -4.354  -6.792  1.00  0.93           C  
ATOM    108  OD1 ASP A   9       6.140  -5.525  -6.486  1.00  0.93           O  
ATOM    109  OD2 ASP A   9       5.396  -3.953  -7.724  1.00  0.93           O  
ATOM    110  H   ASP A   9       8.516  -1.995  -4.579  1.00  0.93           H  
ATOM    111  HA  ASP A   9       8.708  -4.545  -5.793  1.00  0.93           H  
ATOM    112 1HB  ASP A   9       6.618  -3.416  -4.928  1.00  0.93           H  
ATOM    113 2HB  ASP A   9       6.658  -2.343  -6.310  1.00  0.93           H  
ATOM    114  N   ALA A  10       8.876  -1.981  -7.895  1.00  0.90           N  
ATOM    115  CA  ALA A  10       9.304  -1.637  -9.232  1.00  0.90           C  
ATOM    116  C   ALA A  10      10.774  -1.945  -9.480  1.00  0.90           C  
ATOM    117  O   ALA A  10      11.103  -2.493 -10.527  1.00  0.90           O  
ATOM    118  CB  ALA A  10       9.061  -0.179  -9.473  1.00  0.90           C  
ATOM    119  H   ALA A  10       8.506  -1.251  -7.283  1.00  0.90           H  
ATOM    120  HA  ALA A  10       8.712  -2.222  -9.933  1.00  0.90           H  
ATOM    121 1HB  ALA A  10       9.355   0.078 -10.487  1.00  0.90           H  
ATOM    122 2HB  ALA A  10       8.008   0.051  -9.326  1.00  0.90           H  
ATOM    123 3HB  ALA A  10       9.656   0.372  -8.764  1.00  0.90           H  
ATOM    124  N   GLU A  11      11.662  -1.653  -8.525  1.00  0.89           N  
ATOM    125  CA  GLU A  11      13.080  -1.913  -8.766  1.00  0.89           C  
ATOM    126  C   GLU A  11      13.360  -3.398  -8.947  1.00  0.89           C  
ATOM    127  O   GLU A  11      14.157  -3.792  -9.809  1.00  0.89           O  
ATOM    128  CB  GLU A  11      13.949  -1.321  -7.651  1.00  0.89           C  
ATOM    129  CG  GLU A  11      14.025   0.222  -7.676  1.00  0.89           C  
ATOM    130  CD  GLU A  11      14.860   0.819  -6.557  1.00  0.89           C  
ATOM    131  OE1 GLU A  11      15.293   0.088  -5.697  1.00  0.89           O  
ATOM    132  OE2 GLU A  11      15.069   2.013  -6.574  1.00  0.89           O  
ATOM    133  H   GLU A  11      11.362  -1.211  -7.656  1.00  0.89           H  
ATOM    134  HA  GLU A  11      13.359  -1.416  -9.687  1.00  0.89           H  
ATOM    135 1HB  GLU A  11      13.539  -1.620  -6.681  1.00  0.89           H  
ATOM    136 2HB  GLU A  11      14.959  -1.719  -7.721  1.00  0.89           H  
ATOM    137 1HG  GLU A  11      14.451   0.529  -8.630  1.00  0.89           H  
ATOM    138 2HG  GLU A  11      13.018   0.624  -7.623  1.00  0.89           H  
ATOM    139  N   LYS A  12      12.682  -4.237  -8.167  1.00  0.90           N  
ATOM    140  CA  LYS A  12      12.858  -5.675  -8.290  1.00  0.90           C  
ATOM    141  C   LYS A  12      12.349  -6.154  -9.644  1.00  0.90           C  
ATOM    142  O   LYS A  12      12.988  -6.989 -10.294  1.00  0.90           O  
ATOM    143  CB  LYS A  12      12.173  -6.363  -7.111  1.00  0.90           C  
ATOM    144  CG  LYS A  12      12.948  -6.143  -5.812  1.00  0.90           C  
ATOM    145  CD  LYS A  12      12.246  -6.664  -4.582  1.00  0.90           C  
ATOM    146  CE  LYS A  12      13.160  -6.501  -3.359  1.00  0.90           C  
ATOM    147  NZ  LYS A  12      12.455  -6.744  -2.079  1.00  0.90           N  
ATOM    148  H   LYS A  12      12.043  -3.868  -7.457  1.00  0.90           H  
ATOM    149  HA  LYS A  12      13.922  -5.896  -8.238  1.00  0.90           H  
ATOM    150 1HB  LYS A  12      11.165  -5.951  -6.982  1.00  0.90           H  
ATOM    151 2HB  LYS A  12      12.083  -7.430  -7.300  1.00  0.90           H  
ATOM    152 1HG  LYS A  12      13.923  -6.621  -5.889  1.00  0.90           H  
ATOM    153 2HG  LYS A  12      13.104  -5.070  -5.678  1.00  0.90           H  
ATOM    154 1HD  LYS A  12      11.332  -6.079  -4.412  1.00  0.90           H  
ATOM    155 2HD  LYS A  12      11.979  -7.710  -4.708  1.00  0.90           H  
ATOM    156 1HE  LYS A  12      13.972  -7.215  -3.448  1.00  0.90           H  
ATOM    157 2HE  LYS A  12      13.576  -5.492  -3.349  1.00  0.90           H  
ATOM    158 1HZ  LYS A  12      13.095  -6.622  -1.316  1.00  0.90           H  
ATOM    159 2HZ  LYS A  12      11.712  -6.030  -2.002  1.00  0.90           H  
ATOM    160 3HZ  LYS A  12      12.060  -7.663  -2.051  1.00  0.90           H  
ATOM    161  N   LYS A  13      11.234  -5.584 -10.101  1.00  0.91           N  
ATOM    162  CA  LYS A  13      10.672  -5.938 -11.396  1.00  0.91           C  
ATOM    163  C   LYS A  13      11.554  -5.448 -12.552  1.00  0.91           C  
ATOM    164  O   LYS A  13      11.705  -6.156 -13.550  1.00  0.91           O  
ATOM    165  CB  LYS A  13       9.235  -5.440 -11.476  1.00  0.91           C  
ATOM    166  CG  LYS A  13       8.305  -6.234 -10.574  1.00  0.91           C  
ATOM    167  CD  LYS A  13       6.903  -5.688 -10.554  1.00  0.91           C  
ATOM    168  CE  LYS A  13       6.005  -6.582  -9.697  1.00  0.91           C  
ATOM    169  NZ  LYS A  13       4.664  -5.985  -9.469  1.00  0.91           N  
ATOM    170  H   LYS A  13      10.739  -4.906  -9.516  1.00  0.91           H  
ATOM    171  HA  LYS A  13      10.636  -7.024 -11.457  1.00  0.91           H  
ATOM    172 1HB  LYS A  13       9.188  -4.386 -11.198  1.00  0.91           H  
ATOM    173 2HB  LYS A  13       8.861  -5.547 -12.483  1.00  0.91           H  
ATOM    174 1HG  LYS A  13       8.279  -7.271 -10.903  1.00  0.91           H  
ATOM    175 2HG  LYS A  13       8.694  -6.207  -9.555  1.00  0.91           H  
ATOM    176 1HD  LYS A  13       6.914  -4.684 -10.113  1.00  0.91           H  
ATOM    177 2HD  LYS A  13       6.506  -5.626 -11.565  1.00  0.91           H  
ATOM    178 1HE  LYS A  13       5.882  -7.535 -10.201  1.00  0.91           H  
ATOM    179 2HE  LYS A  13       6.485  -6.750  -8.733  1.00  0.91           H  
ATOM    180 1HZ  LYS A  13       4.119  -6.601  -8.895  1.00  0.91           H  
ATOM    181 2HZ  LYS A  13       4.804  -5.097  -8.961  1.00  0.91           H  
ATOM    182 3HZ  LYS A  13       4.193  -5.817 -10.336  1.00  0.91           H  
ATOM    183  N   ILE A  14      12.192  -4.275 -12.409  1.00  0.95           N  
ATOM    184  CA  ILE A  14      13.095  -3.788 -13.458  1.00  0.95           C  
ATOM    185  C   ILE A  14      14.240  -4.777 -13.575  1.00  0.95           C  
ATOM    186  O   ILE A  14      14.607  -5.201 -14.675  1.00  0.95           O  
ATOM    187  CB  ILE A  14      13.703  -2.402 -13.138  1.00  0.95           C  
ATOM    188  CG1 ILE A  14      12.636  -1.337 -13.158  1.00  0.95           C  
ATOM    189  CG2 ILE A  14      14.763  -2.076 -14.178  1.00  0.95           C  
ATOM    190  CD1 ILE A  14      13.049  -0.013 -12.574  1.00  0.95           C  
ATOM    191  H   ILE A  14      12.019  -3.706 -11.581  1.00  0.95           H  
ATOM    192  HA  ILE A  14      12.559  -3.743 -14.404  1.00  0.95           H  
ATOM    193  HB  ILE A  14      14.146  -2.418 -12.141  1.00  0.95           H  
ATOM    194 1HG1 ILE A  14      12.316  -1.174 -14.189  1.00  0.95           H  
ATOM    195 2HG1 ILE A  14      11.821  -1.697 -12.603  1.00  0.95           H  
ATOM    196 1HG2 ILE A  14      15.200  -1.104 -13.957  1.00  0.95           H  
ATOM    197 2HG2 ILE A  14      15.540  -2.838 -14.159  1.00  0.95           H  
ATOM    198 3HG2 ILE A  14      14.300  -2.050 -15.155  1.00  0.95           H  
ATOM    199 1HD1 ILE A  14      12.212   0.664 -12.611  1.00  0.95           H  
ATOM    200 2HD1 ILE A  14      13.349  -0.145 -11.545  1.00  0.95           H  
ATOM    201 3HD1 ILE A  14      13.879   0.393 -13.144  1.00  0.95           H  
ATOM    202  N   GLY A  15      14.779  -5.168 -12.417  1.00  1.02           N  
ATOM    203  CA  GLY A  15      15.865  -6.125 -12.337  1.00  1.02           C  
ATOM    204  C   GLY A  15      15.505  -7.419 -13.051  1.00  1.02           C  
ATOM    205  O   GLY A  15      16.244  -7.870 -13.929  1.00  1.02           O  
ATOM    206  H   GLY A  15      14.426  -4.767 -11.546  1.00  1.02           H  
ATOM    207 1HA  GLY A  15      16.763  -5.693 -12.777  1.00  1.02           H  
ATOM    208 2HA  GLY A  15      16.078  -6.330 -11.288  1.00  1.02           H  
ATOM    209  N   LYS A  16      14.368  -8.016 -12.685  1.00  1.12           N  
ATOM    210  CA  LYS A  16      13.940  -9.264 -13.305  1.00  1.12           C  
ATOM    211  C   LYS A  16      13.705  -9.100 -14.807  1.00  1.12           C  
ATOM    212  O   LYS A  16      14.023  -9.993 -15.600  1.00  1.12           O  
ATOM    213  CB  LYS A  16      12.666  -9.773 -12.630  1.00  1.12           C  
ATOM    214  CG  LYS A  16      12.873 -10.292 -11.211  1.00  1.12           C  
ATOM    215  CD  LYS A  16      11.561 -10.741 -10.587  1.00  1.12           C  
ATOM    216  CE  LYS A  16      11.769 -11.245  -9.165  1.00  1.12           C  
ATOM    217  NZ  LYS A  16      10.487 -11.665  -8.530  1.00  1.12           N  
ATOM    218  H   LYS A  16      13.800  -7.597 -11.946  1.00  1.12           H  
ATOM    219  HA  LYS A  16      14.727 -10.002 -13.163  1.00  1.12           H  
ATOM    220 1HB  LYS A  16      11.941  -8.957 -12.582  1.00  1.12           H  
ATOM    221 2HB  LYS A  16      12.227 -10.570 -13.226  1.00  1.12           H  
ATOM    222 1HG  LYS A  16      13.567 -11.132 -11.230  1.00  1.12           H  
ATOM    223 2HG  LYS A  16      13.305  -9.502 -10.599  1.00  1.12           H  
ATOM    224 1HD  LYS A  16      10.868  -9.896 -10.566  1.00  1.12           H  
ATOM    225 2HD  LYS A  16      11.122 -11.535 -11.189  1.00  1.12           H  
ATOM    226 1HE  LYS A  16      12.449 -12.094  -9.184  1.00  1.12           H  
ATOM    227 2HE  LYS A  16      12.214 -10.447  -8.568  1.00  1.12           H  
ATOM    228 1HZ  LYS A  16      10.666 -11.991  -7.591  1.00  1.12           H  
ATOM    229 2HZ  LYS A  16       9.854 -10.879  -8.499  1.00  1.12           H  
ATOM    230 3HZ  LYS A  16      10.072 -12.410  -9.071  1.00  1.12           H  
ATOM    231  N   ALA A  17      13.145  -7.966 -15.225  1.00  1.26           N  
ATOM    232  CA  ALA A  17      12.923  -7.747 -16.645  1.00  1.26           C  
ATOM    233  C   ALA A  17      14.244  -7.753 -17.399  1.00  1.26           C  
ATOM    234  O   ALA A  17      14.343  -8.351 -18.473  1.00  1.26           O  
ATOM    235  CB  ALA A  17      12.197  -6.445 -16.861  1.00  1.26           C  
ATOM    236  H   ALA A  17      12.863  -7.247 -14.558  1.00  1.26           H  
ATOM    237  HA  ALA A  17      12.315  -8.562 -17.030  1.00  1.26           H  
ATOM    238 1HB  ALA A  17      12.021  -6.298 -17.928  1.00  1.26           H  
ATOM    239 2HB  ALA A  17      11.241  -6.462 -16.336  1.00  1.26           H  
ATOM    240 3HB  ALA A  17      12.800  -5.632 -16.475  1.00  1.26           H  
ATOM    241  N   LEU A  18      15.282  -7.160 -16.809  1.00  1.41           N  
ATOM    242  CA  LEU A  18      16.580  -7.138 -17.459  1.00  1.41           C  
ATOM    243  C   LEU A  18      17.272  -8.499 -17.387  1.00  1.41           C  
ATOM    244  O   LEU A  18      17.871  -8.944 -18.366  1.00  1.41           O  
ATOM    245  CB  LEU A  18      17.448  -6.043 -16.838  1.00  1.41           C  
ATOM    246  CG  LEU A  18      16.936  -4.623 -17.122  1.00  1.41           C  
ATOM    247  CD1 LEU A  18      17.768  -3.612 -16.372  1.00  1.41           C  
ATOM    248  CD2 LEU A  18      16.981  -4.380 -18.626  1.00  1.41           C  
ATOM    249  H   LEU A  18      15.151  -6.674 -15.918  1.00  1.41           H  
ATOM    250  HA  LEU A  18      16.428  -6.889 -18.508  1.00  1.41           H  
ATOM    251 1HB  LEU A  18      17.459  -6.185 -15.754  1.00  1.41           H  
ATOM    252 2HB  LEU A  18      18.464  -6.129 -17.218  1.00  1.41           H  
ATOM    253  HG  LEU A  18      15.914  -4.535 -16.768  1.00  1.41           H  
ATOM    254 1HD1 LEU A  18      17.388  -2.611 -16.573  1.00  1.41           H  
ATOM    255 2HD1 LEU A  18      17.706  -3.818 -15.303  1.00  1.41           H  
ATOM    256 3HD1 LEU A  18      18.806  -3.681 -16.701  1.00  1.41           H  
ATOM    257 1HD2 LEU A  18      16.612  -3.380 -18.849  1.00  1.41           H  
ATOM    258 2HD2 LEU A  18      18.012  -4.471 -18.980  1.00  1.41           H  
ATOM    259 3HD2 LEU A  18      16.361  -5.121 -19.123  1.00  1.41           H  
ATOM    260  N   ALA A  19      17.127  -9.206 -16.262  1.00  1.54           N  
ATOM    261  CA  ALA A  19      17.739 -10.528 -16.079  1.00  1.54           C  
ATOM    262  C   ALA A  19      17.237 -11.507 -17.133  1.00  1.54           C  
ATOM    263  O   ALA A  19      17.973 -12.369 -17.613  1.00  1.54           O  
ATOM    264  CB  ALA A  19      17.427 -11.071 -14.695  1.00  1.54           C  
ATOM    265  H   ALA A  19      16.618  -8.792 -15.483  1.00  1.54           H  
ATOM    266  HA  ALA A  19      18.816 -10.422 -16.192  1.00  1.54           H  
ATOM    267 1HB  ALA A  19      17.903 -12.041 -14.568  1.00  1.54           H  
ATOM    268 2HB  ALA A  19      17.799 -10.377 -13.942  1.00  1.54           H  
ATOM    269 3HB  ALA A  19      16.350 -11.177 -14.590  1.00  1.54           H  
ATOM    270  N   ARG A  20      15.974 -11.335 -17.509  1.00  1.64           N  
ATOM    271  CA  ARG A  20      15.281 -12.146 -18.495  1.00  1.64           C  
ATOM    272  C   ARG A  20      15.464 -11.622 -19.922  1.00  1.64           C  
ATOM    273  O   ARG A  20      14.823 -12.115 -20.853  1.00  1.64           O  
ATOM    274  CB  ARG A  20      13.808 -12.211 -18.160  1.00  1.64           C  
ATOM    275  CG  ARG A  20      13.502 -12.941 -16.857  1.00  1.64           C  
ATOM    276  CD  ARG A  20      12.063 -12.893 -16.520  1.00  1.64           C  
ATOM    277  NE  ARG A  20      11.619 -11.541 -16.217  1.00  1.64           N  
ATOM    278  CZ  ARG A  20      10.320 -11.179 -16.111  1.00  1.64           C  
ATOM    279  NH1 ARG A  20       9.375 -12.083 -16.275  1.00  1.64           N  
ATOM    280  NH2 ARG A  20       9.981  -9.931 -15.849  1.00  1.64           N  
ATOM    281  H   ARG A  20      15.426 -10.615 -17.033  1.00  1.64           H  
ATOM    282  HA  ARG A  20      15.687 -13.155 -18.447  1.00  1.64           H  
ATOM    283 1HB  ARG A  20      13.419 -11.192 -18.068  1.00  1.64           H  
ATOM    284 2HB  ARG A  20      13.265 -12.703 -18.964  1.00  1.64           H  
ATOM    285 1HG  ARG A  20      13.799 -13.984 -16.950  1.00  1.64           H  
ATOM    286 2HG  ARG A  20      14.061 -12.480 -16.043  1.00  1.64           H  
ATOM    287 1HD  ARG A  20      11.481 -13.263 -17.362  1.00  1.64           H  
ATOM    288 2HD  ARG A  20      11.875 -13.515 -15.647  1.00  1.64           H  
ATOM    289  HE  ARG A  20      12.347 -10.822 -16.085  1.00  1.64           H  
ATOM    290 1HH1 ARG A  20       9.622 -13.042 -16.478  1.00  1.64           H  
ATOM    291 2HH1 ARG A  20       8.403 -11.814 -16.201  1.00  1.64           H  
ATOM    292 1HH2 ARG A  20      10.690  -9.223 -15.731  1.00  1.64           H  
ATOM    293 2HH2 ARG A  20       9.004  -9.675 -15.780  1.00  1.64           H  
ATOM    294  N   ASN A  21      16.331 -10.619 -20.089  1.00  1.66           N  
ATOM    295  CA  ASN A  21      16.614  -9.974 -21.364  1.00  1.66           C  
ATOM    296  C   ASN A  21      15.399  -9.333 -22.026  1.00  1.66           C  
ATOM    297  O   ASN A  21      15.216  -9.425 -23.242  1.00  1.66           O  
ATOM    298  CB  ASN A  21      17.277 -10.947 -22.319  1.00  1.66           C  
ATOM    299  CG  ASN A  21      18.616 -11.431 -21.815  1.00  1.66           C  
ATOM    300  OD1 ASN A  21      19.475 -10.637 -21.412  1.00  1.66           O  
ATOM    301  ND2 ASN A  21      18.807 -12.729 -21.830  1.00  1.66           N  
ATOM    302  H   ASN A  21      16.836 -10.259 -19.284  1.00  1.66           H  
ATOM    303  HA  ASN A  21      17.323  -9.168 -21.167  1.00  1.66           H  
ATOM    304 1HB  ASN A  21      16.636 -11.805 -22.500  1.00  1.66           H  
ATOM    305 2HB  ASN A  21      17.428 -10.453 -23.278  1.00  1.66           H  
ATOM    306 1HD2 ASN A  21      19.674 -13.112 -21.506  1.00  1.66           H  
ATOM    307 2HD2 ASN A  21      18.086 -13.336 -22.161  1.00  1.66           H  
ATOM    308  N   ASN A  22      14.607  -8.615 -21.229  1.00  1.61           N  
ATOM    309  CA  ASN A  22      13.451  -7.888 -21.724  1.00  1.61           C  
ATOM    310  C   ASN A  22      13.512  -6.413 -21.317  1.00  1.61           C  
ATOM    311  O   ASN A  22      12.675  -5.952 -20.531  1.00  1.61           O  
ATOM    312  CB  ASN A  22      12.170  -8.488 -21.191  1.00  1.61           C  
ATOM    313  CG  ASN A  22      10.961  -7.830 -21.794  1.00  1.61           C  
ATOM    314  OD1 ASN A  22      11.044  -6.686 -22.283  1.00  1.61           O  
ATOM    315  ND2 ASN A  22       9.847  -8.516 -21.775  1.00  1.61           N  
ATOM    316  H   ASN A  22      14.791  -8.584 -20.229  1.00  1.61           H  
ATOM    317  HA  ASN A  22      13.415  -7.969 -22.805  1.00  1.61           H  
ATOM    318 1HB  ASN A  22      12.148  -9.558 -21.409  1.00  1.61           H  
ATOM    319 2HB  ASN A  22      12.135  -8.371 -20.104  1.00  1.61           H  
ATOM    320 1HD2 ASN A  22       9.009  -8.127 -22.157  1.00  1.61           H  
ATOM    321 2HD2 ASN A  22       9.829  -9.429 -21.367  1.00  1.61           H  
ATOM    322  N   PRO A  23      14.418  -5.616 -21.927  1.00  1.53           N  
ATOM    323  CA  PRO A  23      14.630  -4.219 -21.638  1.00  1.53           C  
ATOM    324  C   PRO A  23      13.409  -3.378 -21.996  1.00  1.53           C  
ATOM    325  O   PRO A  23      13.242  -2.274 -21.484  1.00  1.53           O  
ATOM    326  CB  PRO A  23      15.845  -3.880 -22.504  1.00  1.53           C  
ATOM    327  CG  PRO A  23      15.824  -4.866 -23.618  1.00  1.53           C  
ATOM    328  CD  PRO A  23      15.303  -6.130 -23.001  1.00  1.53           C  
ATOM    329  HA  PRO A  23      14.875  -4.118 -20.582  1.00  1.53           H  
ATOM    330 1HB  PRO A  23      15.810  -2.841 -22.813  1.00  1.53           H  
ATOM    331 2HB  PRO A  23      16.749  -3.985 -21.905  1.00  1.53           H  
ATOM    332 1HG  PRO A  23      15.187  -4.497 -24.434  1.00  1.53           H  
ATOM    333 2HG  PRO A  23      16.840  -4.976 -24.037  1.00  1.53           H  
ATOM    334 1HD  PRO A  23      14.769  -6.683 -23.775  1.00  1.53           H  
ATOM    335 2HD  PRO A  23      16.139  -6.695 -22.577  1.00  1.53           H  
ATOM    336  N   GLY A  24      12.541  -3.900 -22.871  1.00  1.42           N  
ATOM    337  CA  GLY A  24      11.327  -3.187 -23.246  1.00  1.42           C  
ATOM    338  C   GLY A  24      10.477  -2.987 -22.004  1.00  1.42           C  
ATOM    339  O   GLY A  24      10.142  -1.857 -21.624  1.00  1.42           O  
ATOM    340  H   GLY A  24      12.712  -4.810 -23.273  1.00  1.42           H  
ATOM    341 1HA  GLY A  24      11.568  -2.229 -23.696  1.00  1.42           H  
ATOM    342 2HA  GLY A  24      10.775  -3.769 -23.984  1.00  1.42           H  
ATOM    343  N   GLU A  25      10.139  -4.104 -21.358  1.00  1.33           N  
ATOM    344  CA  GLU A  25       9.364  -4.049 -20.136  1.00  1.33           C  
ATOM    345  C   GLU A  25      10.126  -3.268 -19.082  1.00  1.33           C  
ATOM    346  O   GLU A  25       9.534  -2.467 -18.359  1.00  1.33           O  
ATOM    347  CB  GLU A  25       9.017  -5.446 -19.622  1.00  1.33           C  
ATOM    348  CG  GLU A  25       8.143  -5.437 -18.374  1.00  1.33           C  
ATOM    349  CD  GLU A  25       7.719  -6.817 -17.877  1.00  1.33           C  
ATOM    350  OE1 GLU A  25       8.134  -7.798 -18.444  1.00  1.33           O  
ATOM    351  OE2 GLU A  25       6.961  -6.879 -16.935  1.00  1.33           O  
ATOM    352  H   GLU A  25      10.448  -5.006 -21.716  1.00  1.33           H  
ATOM    353  HA  GLU A  25       8.433  -3.521 -20.341  1.00  1.33           H  
ATOM    354 1HB  GLU A  25       8.496  -6.001 -20.400  1.00  1.33           H  
ATOM    355 2HB  GLU A  25       9.937  -5.986 -19.393  1.00  1.33           H  
ATOM    356 1HG  GLU A  25       8.712  -4.951 -17.604  1.00  1.33           H  
ATOM    357 2HG  GLU A  25       7.258  -4.832 -18.564  1.00  1.33           H  
ATOM    358  N   ALA A  26      11.447  -3.468 -19.001  1.00  1.25           N  
ATOM    359  CA  ALA A  26      12.213  -2.760 -17.985  1.00  1.25           C  
ATOM    360  C   ALA A  26      12.065  -1.252 -18.122  1.00  1.25           C  
ATOM    361  O   ALA A  26      11.858  -0.552 -17.129  1.00  1.25           O  
ATOM    362  CB  ALA A  26      13.677  -3.100 -18.104  1.00  1.25           C  
ATOM    363  H   ALA A  26      11.900  -4.144 -19.623  1.00  1.25           H  
ATOM    364  HA  ALA A  26      11.840  -3.064 -17.009  1.00  1.25           H  
ATOM    365 1HB  ALA A  26      14.239  -2.591 -17.339  1.00  1.25           H  
ATOM    366 2HB  ALA A  26      13.819  -4.171 -18.007  1.00  1.25           H  
ATOM    367 3HB  ALA A  26      14.025  -2.775 -19.062  1.00  1.25           H  
ATOM    368  N   ALA A  27      12.116  -0.750 -19.364  1.00  1.19           N  
ATOM    369  CA  ALA A  27      11.966   0.676 -19.625  1.00  1.19           C  
ATOM    370  C   ALA A  27      10.591   1.167 -19.201  1.00  1.19           C  
ATOM    371  O   ALA A  27      10.457   2.250 -18.625  1.00  1.19           O  
ATOM    372  CB  ALA A  27      12.189   0.965 -21.101  1.00  1.19           C  
ATOM    373  H   ALA A  27      12.296  -1.373 -20.151  1.00  1.19           H  
ATOM    374  HA  ALA A  27      12.714   1.207 -19.039  1.00  1.19           H  
ATOM    375 1HB  ALA A  27      12.101   2.032 -21.286  1.00  1.19           H  
ATOM    376 2HB  ALA A  27      13.184   0.621 -21.381  1.00  1.19           H  
ATOM    377 3HB  ALA A  27      11.442   0.429 -21.689  1.00  1.19           H  
ATOM    378  N   ASN A  28       9.558   0.362 -19.446  1.00  1.15           N  
ATOM    379  CA  ASN A  28       8.211   0.780 -19.078  1.00  1.15           C  
ATOM    380  C   ASN A  28       8.038   0.817 -17.559  1.00  1.15           C  
ATOM    381  O   ASN A  28       7.436   1.752 -17.011  1.00  1.15           O  
ATOM    382  CB  ASN A  28       7.201  -0.145 -19.714  1.00  1.15           C  
ATOM    383  CG  ASN A  28       7.089   0.061 -21.200  1.00  1.15           C  
ATOM    384  OD1 ASN A  28       7.426   1.125 -21.737  1.00  1.15           O  
ATOM    385  ND2 ASN A  28       6.620  -0.950 -21.882  1.00  1.15           N  
ATOM    386  H   ASN A  28       9.712  -0.527 -19.932  1.00  1.15           H  
ATOM    387  HA  ASN A  28       8.048   1.791 -19.452  1.00  1.15           H  
ATOM    388 1HB  ASN A  28       7.495  -1.180 -19.525  1.00  1.15           H  
ATOM    389 2HB  ASN A  28       6.226   0.008 -19.257  1.00  1.15           H  
ATOM    390 1HD2 ASN A  28       6.524  -0.882 -22.875  1.00  1.15           H  
ATOM    391 2HD2 ASN A  28       6.363  -1.793 -21.412  1.00  1.15           H  
ATOM    392  N   ILE A  29       8.626  -0.170 -16.877  1.00  1.11           N  
ATOM    393  CA  ILE A  29       8.549  -0.251 -15.425  1.00  1.11           C  
ATOM    394  C   ILE A  29       9.277   0.942 -14.851  1.00  1.11           C  
ATOM    395  O   ILE A  29       8.786   1.598 -13.927  1.00  1.11           O  
ATOM    396  CB  ILE A  29       9.204  -1.517 -14.876  1.00  1.11           C  
ATOM    397  CG1 ILE A  29       8.459  -2.763 -15.281  1.00  1.11           C  
ATOM    398  CG2 ILE A  29       9.201  -1.440 -13.339  1.00  1.11           C  
ATOM    399  CD1 ILE A  29       9.281  -4.000 -15.016  1.00  1.11           C  
ATOM    400  H   ILE A  29       9.109  -0.907 -17.393  1.00  1.11           H  
ATOM    401  HA  ILE A  29       7.507  -0.216 -15.117  1.00  1.11           H  
ATOM    402  HB  ILE A  29      10.222  -1.597 -15.251  1.00  1.11           H  
ATOM    403 1HG1 ILE A  29       7.540  -2.830 -14.703  1.00  1.11           H  
ATOM    404 2HG1 ILE A  29       8.199  -2.720 -16.333  1.00  1.11           H  
ATOM    405 1HG2 ILE A  29       9.666  -2.334 -12.924  1.00  1.11           H  
ATOM    406 2HG2 ILE A  29       9.751  -0.557 -13.017  1.00  1.11           H  
ATOM    407 3HG2 ILE A  29       8.176  -1.373 -12.980  1.00  1.11           H  
ATOM    408 1HD1 ILE A  29       8.717  -4.891 -15.289  1.00  1.11           H  
ATOM    409 2HD1 ILE A  29      10.198  -3.962 -15.595  1.00  1.11           H  
ATOM    410 3HD1 ILE A  29       9.519  -4.027 -13.977  1.00  1.11           H  
ATOM    411  N   LEU A  30      10.452   1.226 -15.415  1.00  1.09           N  
ATOM    412  CA  LEU A  30      11.250   2.355 -15.007  1.00  1.09           C  
ATOM    413  C   LEU A  30      10.515   3.659 -15.139  1.00  1.09           C  
ATOM    414  O   LEU A  30      10.527   4.455 -14.210  1.00  1.09           O  
ATOM    415  CB  LEU A  30      12.534   2.463 -15.799  1.00  1.09           C  
ATOM    416  CG  LEU A  30      13.263   3.689 -15.451  1.00  1.09           C  
ATOM    417  CD1 LEU A  30      13.615   3.655 -13.984  1.00  1.09           C  
ATOM    418  CD2 LEU A  30      14.440   3.813 -16.296  1.00  1.09           C  
ATOM    419  H   LEU A  30      10.809   0.627 -16.160  1.00  1.09           H  
ATOM    420  HA  LEU A  30      11.505   2.229 -13.964  1.00  1.09           H  
ATOM    421 1HB  LEU A  30      13.160   1.596 -15.596  1.00  1.09           H  
ATOM    422 2HB  LEU A  30      12.300   2.490 -16.858  1.00  1.09           H  
ATOM    423  HG  LEU A  30      12.613   4.541 -15.626  1.00  1.09           H  
ATOM    424 1HD1 LEU A  30      14.116   4.567 -13.718  1.00  1.09           H  
ATOM    425 2HD1 LEU A  30      12.709   3.567 -13.397  1.00  1.09           H  
ATOM    426 3HD1 LEU A  30      14.263   2.806 -13.781  1.00  1.09           H  
ATOM    427 1HD2 LEU A  30      14.925   4.727 -16.050  1.00  1.09           H  
ATOM    428 2HD2 LEU A  30      15.111   2.972 -16.130  1.00  1.09           H  
ATOM    429 3HD2 LEU A  30      14.133   3.831 -17.336  1.00  1.09           H  
ATOM    430  N   LYS A  31       9.878   3.912 -16.274  1.00  1.08           N  
ATOM    431  CA  LYS A  31       9.176   5.177 -16.392  1.00  1.08           C  
ATOM    432  C   LYS A  31       8.102   5.272 -15.303  1.00  1.08           C  
ATOM    433  O   LYS A  31       7.935   6.324 -14.682  1.00  1.08           O  
ATOM    434  CB  LYS A  31       8.616   5.326 -17.800  1.00  1.08           C  
ATOM    435  CG  LYS A  31       9.716   5.569 -18.840  1.00  1.08           C  
ATOM    436  CD  LYS A  31       9.177   5.642 -20.247  1.00  1.08           C  
ATOM    437  CE  LYS A  31      10.307   5.847 -21.248  1.00  1.08           C  
ATOM    438  NZ  LYS A  31       9.808   5.874 -22.651  1.00  1.08           N  
ATOM    439  H   LYS A  31       9.898   3.245 -17.048  1.00  1.08           H  
ATOM    440  HA  LYS A  31       9.890   5.983 -16.228  1.00  1.08           H  
ATOM    441 1HB  LYS A  31       8.088   4.407 -18.077  1.00  1.08           H  
ATOM    442 2HB  LYS A  31       7.904   6.148 -17.835  1.00  1.08           H  
ATOM    443 1HG  LYS A  31      10.205   6.510 -18.612  1.00  1.08           H  
ATOM    444 2HG  LYS A  31      10.457   4.773 -18.778  1.00  1.08           H  
ATOM    445 1HD  LYS A  31       8.659   4.707 -20.481  1.00  1.08           H  
ATOM    446 2HD  LYS A  31       8.468   6.464 -20.329  1.00  1.08           H  
ATOM    447 1HE  LYS A  31      10.809   6.789 -21.031  1.00  1.08           H  
ATOM    448 2HE  LYS A  31      11.026   5.032 -21.144  1.00  1.08           H  
ATOM    449 1HZ  LYS A  31      10.587   6.008 -23.284  1.00  1.08           H  
ATOM    450 2HZ  LYS A  31       9.351   4.994 -22.859  1.00  1.08           H  
ATOM    451 3HZ  LYS A  31       9.148   6.631 -22.762  1.00  1.08           H  
ATOM    452  N   GLY A  32       7.431   4.151 -15.004  1.00  1.09           N  
ATOM    453  CA  GLY A  32       6.446   4.123 -13.925  1.00  1.09           C  
ATOM    454  C   GLY A  32       7.118   4.541 -12.612  1.00  1.09           C  
ATOM    455  O   GLY A  32       6.641   5.431 -11.898  1.00  1.09           O  
ATOM    456  H   GLY A  32       7.590   3.302 -15.552  1.00  1.09           H  
ATOM    457 1HA  GLY A  32       5.621   4.797 -14.158  1.00  1.09           H  
ATOM    458 2HA  GLY A  32       6.041   3.115 -13.832  1.00  1.09           H  
ATOM    459  N   LEU A  33       8.244   3.896 -12.306  1.00  1.11           N  
ATOM    460  CA  LEU A  33       9.010   4.193 -11.106  1.00  1.11           C  
ATOM    461  C   LEU A  33       9.406   5.647 -11.019  1.00  1.11           C  
ATOM    462  O   LEU A  33       9.269   6.271  -9.967  1.00  1.11           O  
ATOM    463  CB  LEU A  33      10.266   3.333 -11.044  1.00  1.11           C  
ATOM    464  CG  LEU A  33      11.202   3.638  -9.904  1.00  1.11           C  
ATOM    465  CD1 LEU A  33      10.488   3.472  -8.592  1.00  1.11           C  
ATOM    466  CD2 LEU A  33      12.395   2.698  -9.989  1.00  1.11           C  
ATOM    467  H   LEU A  33       8.572   3.168 -12.941  1.00  1.11           H  
ATOM    468  HA  LEU A  33       8.393   3.958 -10.249  1.00  1.11           H  
ATOM    469 1HB  LEU A  33       9.977   2.293 -10.989  1.00  1.11           H  
ATOM    470 2HB  LEU A  33      10.818   3.476 -11.954  1.00  1.11           H  
ATOM    471  HG  LEU A  33      11.539   4.658  -9.985  1.00  1.11           H  
ATOM    472 1HD1 LEU A  33      11.172   3.697  -7.772  1.00  1.11           H  
ATOM    473 2HD1 LEU A  33       9.641   4.152  -8.553  1.00  1.11           H  
ATOM    474 3HD1 LEU A  33      10.145   2.469  -8.502  1.00  1.11           H  
ATOM    475 1HD2 LEU A  33      13.088   2.911  -9.170  1.00  1.11           H  
ATOM    476 2HD2 LEU A  33      12.049   1.664  -9.909  1.00  1.11           H  
ATOM    477 3HD2 LEU A  33      12.902   2.838 -10.941  1.00  1.11           H  
ATOM    478  N   LEU A  34       9.907   6.196 -12.106  1.00  1.15           N  
ATOM    479  CA  LEU A  34      10.354   7.567 -12.091  1.00  1.15           C  
ATOM    480  C   LEU A  34       9.216   8.521 -11.778  1.00  1.15           C  
ATOM    481  O   LEU A  34       9.407   9.487 -11.031  1.00  1.15           O  
ATOM    482  CB  LEU A  34      10.986   7.890 -13.422  1.00  1.15           C  
ATOM    483  CG  LEU A  34      12.300   7.165 -13.658  1.00  1.15           C  
ATOM    484  CD1 LEU A  34      12.781   7.416 -15.054  1.00  1.15           C  
ATOM    485  CD2 LEU A  34      13.280   7.601 -12.631  1.00  1.15           C  
ATOM    486  H   LEU A  34       9.994   5.639 -12.953  1.00  1.15           H  
ATOM    487  HA  LEU A  34      11.110   7.667 -11.317  1.00  1.15           H  
ATOM    488 1HB  LEU A  34      10.296   7.585 -14.208  1.00  1.15           H  
ATOM    489 2HB  LEU A  34      11.129   8.944 -13.488  1.00  1.15           H  
ATOM    490  HG  LEU A  34      12.153   6.107 -13.556  1.00  1.15           H  
ATOM    491 1HD1 LEU A  34      13.718   6.883 -15.217  1.00  1.15           H  
ATOM    492 2HD1 LEU A  34      12.036   7.061 -15.756  1.00  1.15           H  
ATOM    493 3HD1 LEU A  34      12.934   8.456 -15.200  1.00  1.15           H  
ATOM    494 1HD2 LEU A  34      14.198   7.088 -12.809  1.00  1.15           H  
ATOM    495 2HD2 LEU A  34      13.445   8.653 -12.683  1.00  1.15           H  
ATOM    496 3HD2 LEU A  34      12.905   7.360 -11.651  1.00  1.15           H  
ATOM    497  N   GLU A  35       8.019   8.247 -12.309  1.00  1.20           N  
ATOM    498  CA  GLU A  35       6.891   9.100 -11.967  1.00  1.20           C  
ATOM    499  C   GLU A  35       6.579   8.984 -10.473  1.00  1.20           C  
ATOM    500  O   GLU A  35       6.235   9.975  -9.830  1.00  1.20           O  
ATOM    501  CB  GLU A  35       5.645   8.787 -12.804  1.00  1.20           C  
ATOM    502  CG  GLU A  35       5.742   9.198 -14.285  1.00  1.20           C  
ATOM    503  CD  GLU A  35       4.446   8.973 -15.074  1.00  1.20           C  
ATOM    504  OE1 GLU A  35       3.509   8.431 -14.528  1.00  1.20           O  
ATOM    505  OE2 GLU A  35       4.401   9.363 -16.221  1.00  1.20           O  
ATOM    506  H   GLU A  35       7.903   7.458 -12.949  1.00  1.20           H  
ATOM    507  HA  GLU A  35       7.171  10.131 -12.172  1.00  1.20           H  
ATOM    508 1HB  GLU A  35       5.456   7.712 -12.773  1.00  1.20           H  
ATOM    509 2HB  GLU A  35       4.781   9.284 -12.368  1.00  1.20           H  
ATOM    510 1HG  GLU A  35       6.010  10.252 -14.339  1.00  1.20           H  
ATOM    511 2HG  GLU A  35       6.545   8.625 -14.748  1.00  1.20           H  
ATOM    512  N   LEU A  36       6.726   7.786  -9.889  1.00  1.26           N  
ATOM    513  CA  LEU A  36       6.471   7.659  -8.452  1.00  1.26           C  
ATOM    514  C   LEU A  36       7.501   8.486  -7.673  1.00  1.26           C  
ATOM    515  O   LEU A  36       7.175   9.208  -6.733  1.00  1.26           O  
ATOM    516  CB  LEU A  36       6.627   6.205  -7.981  1.00  1.26           C  
ATOM    517  CG  LEU A  36       5.660   5.171  -8.456  1.00  1.26           C  
ATOM    518  CD1 LEU A  36       6.183   3.793  -8.001  1.00  1.26           C  
ATOM    519  CD2 LEU A  36       4.294   5.456  -7.870  1.00  1.26           C  
ATOM    520  H   LEU A  36       6.983   6.972 -10.455  1.00  1.26           H  
ATOM    521  HA  LEU A  36       5.470   8.029  -8.232  1.00  1.26           H  
ATOM    522 1HB  LEU A  36       7.624   5.859  -8.217  1.00  1.26           H  
ATOM    523 2HB  LEU A  36       6.513   6.207  -6.906  1.00  1.26           H  
ATOM    524  HG  LEU A  36       5.606   5.182  -9.545  1.00  1.26           H  
ATOM    525 1HD1 LEU A  36       5.502   3.013  -8.333  1.00  1.26           H  
ATOM    526 2HD1 LEU A  36       7.161   3.613  -8.418  1.00  1.26           H  
ATOM    527 3HD1 LEU A  36       6.256   3.780  -6.918  1.00  1.26           H  
ATOM    528 1HD2 LEU A  36       3.590   4.695  -8.207  1.00  1.26           H  
ATOM    529 2HD2 LEU A  36       4.354   5.440  -6.780  1.00  1.26           H  
ATOM    530 3HD2 LEU A  36       3.955   6.438  -8.202  1.00  1.26           H  
ATOM    531  N   ILE A  37       8.758   8.426  -8.115  1.00  1.34           N  
ATOM    532  CA  ILE A  37       9.855   9.131  -7.456  1.00  1.34           C  
ATOM    533  C   ILE A  37       9.655  10.623  -7.478  1.00  1.34           C  
ATOM    534  O   ILE A  37       9.850  11.304  -6.465  1.00  1.34           O  
ATOM    535  CB  ILE A  37      11.210   8.760  -8.065  1.00  1.34           C  
ATOM    536  CG1 ILE A  37      11.532   7.293  -7.694  1.00  1.34           C  
ATOM    537  CG2 ILE A  37      12.252   9.689  -7.598  1.00  1.34           C  
ATOM    538  CD1 ILE A  37      12.693   6.720  -8.424  1.00  1.34           C  
ATOM    539  H   ILE A  37       8.961   7.824  -8.913  1.00  1.34           H  
ATOM    540  HA  ILE A  37       9.879   8.823  -6.417  1.00  1.34           H  
ATOM    541  HB  ILE A  37      11.144   8.813  -9.148  1.00  1.34           H  
ATOM    542 1HG1 ILE A  37      11.735   7.237  -6.626  1.00  1.34           H  
ATOM    543 2HG1 ILE A  37      10.658   6.681  -7.910  1.00  1.34           H  
ATOM    544 1HG2 ILE A  37      13.216   9.420  -8.032  1.00  1.34           H  
ATOM    545 2HG2 ILE A  37      12.001  10.709  -7.883  1.00  1.34           H  
ATOM    546 3HG2 ILE A  37      12.286   9.606  -6.527  1.00  1.34           H  
ATOM    547 1HD1 ILE A  37      12.850   5.689  -8.107  1.00  1.34           H  
ATOM    548 2HD1 ILE A  37      12.500   6.747  -9.484  1.00  1.34           H  
ATOM    549 3HD1 ILE A  37      13.569   7.302  -8.195  1.00  1.34           H  
ATOM    550  N   ALA A  38       9.198  11.122  -8.613  1.00  1.43           N  
ATOM    551  CA  ALA A  38       8.923  12.530  -8.822  1.00  1.43           C  
ATOM    552  C   ALA A  38       7.895  13.084  -7.830  1.00  1.43           C  
ATOM    553  O   ALA A  38       7.832  14.297  -7.630  1.00  1.43           O  
ATOM    554  CB  ALA A  38       8.432  12.737 -10.243  1.00  1.43           C  
ATOM    555  H   ALA A  38       9.069  10.487  -9.403  1.00  1.43           H  
ATOM    556  HA  ALA A  38       9.847  13.078  -8.675  1.00  1.43           H  
ATOM    557 1HB  ALA A  38       8.257  13.796 -10.419  1.00  1.43           H  
ATOM    558 2HB  ALA A  38       9.183  12.367 -10.942  1.00  1.43           H  
ATOM    559 3HB  ALA A  38       7.504  12.185 -10.384  1.00  1.43           H  
ATOM    560  N   GLN A  39       7.050  12.225  -7.245  1.00  1.58           N  
ATOM    561  CA  GLN A  39       6.041  12.690  -6.308  1.00  1.58           C  
ATOM    562  C   GLN A  39       6.547  12.728  -4.856  1.00  1.58           C  
ATOM    563  O   GLN A  39       5.858  13.255  -3.979  1.00  1.58           O  
ATOM    564  CB  GLN A  39       4.802  11.797  -6.397  1.00  1.58           C  
ATOM    565  CG  GLN A  39       4.084  11.857  -7.739  1.00  1.58           C  
ATOM    566  CD  GLN A  39       2.849  10.953  -7.801  1.00  1.58           C  
ATOM    567  OE1 GLN A  39       2.216  10.651  -6.781  1.00  1.58           O  
ATOM    568  NE2 GLN A  39       2.504  10.513  -9.008  1.00  1.58           N  
ATOM    569  H   GLN A  39       7.126  11.220  -7.403  1.00  1.58           H  
ATOM    570  HA  GLN A  39       5.759  13.703  -6.590  1.00  1.58           H  
ATOM    571 1HB  GLN A  39       5.100  10.760  -6.223  1.00  1.58           H  
ATOM    572 2HB  GLN A  39       4.098  12.070  -5.613  1.00  1.58           H  
ATOM    573 1HG  GLN A  39       3.770  12.882  -7.925  1.00  1.58           H  
ATOM    574 2HG  GLN A  39       4.779  11.537  -8.512  1.00  1.58           H  
ATOM    575 1HE2 GLN A  39       1.707   9.918  -9.116  1.00  1.58           H  
ATOM    576 2HE2 GLN A  39       3.046  10.776  -9.810  1.00  1.58           H  
ATOM    577  N   GLU A  40       7.732  12.156  -4.601  1.00  1.84           N  
ATOM    578  CA  GLU A  40       8.296  12.102  -3.249  1.00  1.84           C  
ATOM    579  C   GLU A  40       9.559  12.955  -3.116  1.00  1.84           C  
ATOM    580  O   GLU A  40       9.736  13.685  -2.138  1.00  1.84           O  
ATOM    581  CB  GLU A  40       8.633  10.654  -2.866  1.00  1.84           C  
ATOM    582  CG  GLU A  40       7.442   9.698  -2.781  1.00  1.84           C  
ATOM    583  CD  GLU A  40       6.545   9.957  -1.603  1.00  1.84           C  
ATOM    584  OE1 GLU A  40       7.025  10.432  -0.604  1.00  1.84           O  
ATOM    585  OE2 GLU A  40       5.379   9.650  -1.695  1.00  1.84           O  
ATOM    586  H   GLU A  40       8.274  11.768  -5.368  1.00  1.84           H  
ATOM    587  HA  GLU A  40       7.555  12.486  -2.549  1.00  1.84           H  
ATOM    588 1HB  GLU A  40       9.327  10.248  -3.607  1.00  1.84           H  
ATOM    589 2HB  GLU A  40       9.143  10.643  -1.905  1.00  1.84           H  
ATOM    590 1HG  GLU A  40       6.859   9.771  -3.702  1.00  1.84           H  
ATOM    591 2HG  GLU A  40       7.819   8.687  -2.706  1.00  1.84           H  
ATOM    592  N   MET A  41      10.450  12.830  -4.091  1.00  2.18           N  
ATOM    593  CA  MET A  41      11.714  13.552  -4.093  1.00  2.18           C  
ATOM    594  C   MET A  41      11.556  14.964  -4.625  1.00  2.18           C  
ATOM    595  O   MET A  41      10.699  15.225  -5.464  1.00  2.18           O  
ATOM    596  CB  MET A  41      12.772  12.796  -4.888  1.00  2.18           C  
ATOM    597  CG  MET A  41      13.293  11.521  -4.244  1.00  2.18           C  
ATOM    598  SD  MET A  41      14.527  10.680  -5.281  1.00  2.18           S  
ATOM    599  CE  MET A  41      15.774  11.908  -5.371  1.00  2.18           C  
ATOM    600  H   MET A  41      10.239  12.220  -4.877  1.00  2.18           H  
ATOM    601  HA  MET A  41      12.061  13.632  -3.064  1.00  2.18           H  
ATOM    602 1HB  MET A  41      12.345  12.511  -5.847  1.00  2.18           H  
ATOM    603 2HB  MET A  41      13.619  13.458  -5.095  1.00  2.18           H  
ATOM    604 1HG  MET A  41      13.748  11.756  -3.285  1.00  2.18           H  
ATOM    605 2HG  MET A  41      12.459  10.837  -4.074  1.00  2.18           H  
ATOM    606 1HE  MET A  41      16.603  11.554  -5.980  1.00  2.18           H  
ATOM    607 2HE  MET A  41      15.347  12.792  -5.823  1.00  2.18           H  
ATOM    608 3HE  MET A  41      16.134  12.151  -4.369  1.00  2.18           H  
ATOM    609  N   SER A  42      12.406  15.877  -4.160  1.00  2.53           N  
ATOM    610  CA  SER A  42      12.387  17.223  -4.707  1.00  2.53           C  
ATOM    611  C   SER A  42      12.593  17.067  -6.213  1.00  2.53           C  
ATOM    612  O   SER A  42      13.503  16.331  -6.599  1.00  2.53           O  
ATOM    613  CB  SER A  42      13.520  18.042  -4.103  1.00  2.53           C  
ATOM    614  OG  SER A  42      13.603  19.322  -4.672  1.00  2.53           O  
ATOM    615  H   SER A  42      13.075  15.627  -3.443  1.00  2.53           H  
ATOM    616  HA  SER A  42      11.438  17.683  -4.459  1.00  2.53           H  
ATOM    617 1HB  SER A  42      13.366  18.130  -3.028  1.00  2.53           H  
ATOM    618 2HB  SER A  42      14.466  17.514  -4.253  1.00  2.53           H  
ATOM    619  HG  SER A  42      14.354  19.750  -4.249  1.00  2.53           H  
ATOM    620  N   PRO A  43      11.843  17.774  -7.085  1.00  2.77           N  
ATOM    621  CA  PRO A  43      11.952  17.717  -8.535  1.00  2.77           C  
ATOM    622  C   PRO A  43      13.380  17.831  -9.044  1.00  2.77           C  
ATOM    623  O   PRO A  43      13.730  17.222 -10.053  1.00  2.77           O  
ATOM    624  CB  PRO A  43      11.124  18.935  -8.961  1.00  2.77           C  
ATOM    625  CG  PRO A  43      10.074  19.057  -7.887  1.00  2.77           C  
ATOM    626  CD  PRO A  43      10.781  18.682  -6.602  1.00  2.77           C  
ATOM    627  HA  PRO A  43      11.481  16.789  -8.890  1.00  2.77           H  
ATOM    628 1HB  PRO A  43      11.770  19.824  -9.034  1.00  2.77           H  
ATOM    629 2HB  PRO A  43      10.695  18.768  -9.960  1.00  2.77           H  
ATOM    630 1HG  PRO A  43       9.671  20.082  -7.865  1.00  2.77           H  
ATOM    631 2HG  PRO A  43       9.228  18.386  -8.109  1.00  2.77           H  
ATOM    632 1HD  PRO A  43      11.206  19.561  -6.092  1.00  2.77           H  
ATOM    633 2HD  PRO A  43      10.048  18.136  -5.989  1.00  2.77           H  
ATOM    634  N   ALA A  44      14.222  18.611  -8.365  1.00  2.79           N  
ATOM    635  CA  ALA A  44      15.601  18.749  -8.815  1.00  2.79           C  
ATOM    636  C   ALA A  44      16.348  17.424  -8.752  1.00  2.79           C  
ATOM    637  O   ALA A  44      17.137  17.093  -9.643  1.00  2.79           O  
ATOM    638  CB  ALA A  44      16.326  19.765  -7.961  1.00  2.79           C  
ATOM    639  H   ALA A  44      13.914  19.105  -7.538  1.00  2.79           H  
ATOM    640  HA  ALA A  44      15.587  19.084  -9.852  1.00  2.79           H  
ATOM    641 1HB  ALA A  44      17.349  19.876  -8.320  1.00  2.79           H  
ATOM    642 2HB  ALA A  44      15.813  20.724  -8.020  1.00  2.79           H  
ATOM    643 3HB  ALA A  44      16.340  19.423  -6.926  1.00  2.79           H  
ATOM    644  N   GLU A  45      16.106  16.661  -7.692  1.00  2.61           N  
ATOM    645  CA  GLU A  45      16.840  15.430  -7.498  1.00  2.61           C  
ATOM    646  C   GLU A  45      16.136  14.334  -8.246  1.00  2.61           C  
ATOM    647  O   GLU A  45      16.768  13.407  -8.756  1.00  2.61           O  
ATOM    648  CB  GLU A  45      16.979  15.107  -6.015  1.00  2.61           C  
ATOM    649  CG  GLU A  45      17.813  16.127  -5.237  1.00  2.61           C  
ATOM    650  CD  GLU A  45      17.987  15.784  -3.768  1.00  2.61           C  
ATOM    651  OE1 GLU A  45      17.440  14.799  -3.331  1.00  2.61           O  
ATOM    652  OE2 GLU A  45      18.668  16.515  -3.089  1.00  2.61           O  
ATOM    653  H   GLU A  45      15.382  16.921  -7.031  1.00  2.61           H  
ATOM    654  HA  GLU A  45      17.841  15.543  -7.918  1.00  2.61           H  
ATOM    655 1HB  GLU A  45      15.989  15.061  -5.556  1.00  2.61           H  
ATOM    656 2HB  GLU A  45      17.457  14.140  -5.900  1.00  2.61           H  
ATOM    657 1HG  GLU A  45      18.797  16.200  -5.702  1.00  2.61           H  
ATOM    658 2HG  GLU A  45      17.330  17.101  -5.322  1.00  2.61           H  
ATOM    659  N   ALA A  46      14.810  14.439  -8.331  1.00  2.30           N  
ATOM    660  CA  ALA A  46      14.078  13.439  -9.068  1.00  2.30           C  
ATOM    661  C   ALA A  46      14.562  13.484 -10.505  1.00  2.30           C  
ATOM    662  O   ALA A  46      14.769  12.447 -11.121  1.00  2.30           O  
ATOM    663  CB  ALA A  46      12.587  13.684  -8.998  1.00  2.30           C  
ATOM    664  H   ALA A  46      14.326  15.211  -7.876  1.00  2.30           H  
ATOM    665  HA  ALA A  46      14.304  12.458  -8.647  1.00  2.30           H  
ATOM    666 1HB  ALA A  46      12.071  12.912  -9.566  1.00  2.30           H  
ATOM    667 2HB  ALA A  46      12.259  13.658  -7.958  1.00  2.30           H  
ATOM    668 3HB  ALA A  46      12.364  14.656  -9.421  1.00  2.30           H  
ATOM    669  N   ALA A  47      14.793  14.698 -11.026  1.00  1.97           N  
ATOM    670  CA  ALA A  47      15.281  14.876 -12.382  1.00  1.97           C  
ATOM    671  C   ALA A  47      16.638  14.222 -12.577  1.00  1.97           C  
ATOM    672  O   ALA A  47      16.886  13.604 -13.616  1.00  1.97           O  
ATOM    673  CB  ALA A  47      15.376  16.347 -12.706  1.00  1.97           C  
ATOM    674  H   ALA A  47      14.587  15.536 -10.482  1.00  1.97           H  
ATOM    675  HA  ALA A  47      14.571  14.405 -13.059  1.00  1.97           H  
ATOM    676 1HB  ALA A  47      15.716  16.475 -13.730  1.00  1.97           H  
ATOM    677 2HB  ALA A  47      14.397  16.808 -12.585  1.00  1.97           H  
ATOM    678 3HB  ALA A  47      16.083  16.820 -12.025  1.00  1.97           H  
ATOM    679  N   GLU A  48      17.525  14.320 -11.576  1.00  1.70           N  
ATOM    680  CA  GLU A  48      18.820  13.663 -11.717  1.00  1.70           C  
ATOM    681  C   GLU A  48      18.640  12.148 -11.822  1.00  1.70           C  
ATOM    682  O   GLU A  48      19.300  11.494 -12.641  1.00  1.70           O  
ATOM    683  CB  GLU A  48      19.766  14.000 -10.556  1.00  1.70           C  
ATOM    684  CG  GLU A  48      20.293  15.442 -10.541  1.00  1.70           C  
ATOM    685  CD  GLU A  48      21.295  15.716  -9.414  1.00  1.70           C  
ATOM    686  OE1 GLU A  48      21.508  14.849  -8.596  1.00  1.70           O  
ATOM    687  OE2 GLU A  48      21.854  16.790  -9.392  1.00  1.70           O  
ATOM    688  H   GLU A  48      17.311  14.879 -10.747  1.00  1.70           H  
ATOM    689  HA  GLU A  48      19.281  14.012 -12.641  1.00  1.70           H  
ATOM    690 1HB  GLU A  48      19.248  13.830  -9.611  1.00  1.70           H  
ATOM    691 2HB  GLU A  48      20.623  13.329 -10.581  1.00  1.70           H  
ATOM    692 1HG  GLU A  48      20.770  15.651 -11.497  1.00  1.70           H  
ATOM    693 2HG  GLU A  48      19.444  16.117 -10.436  1.00  1.70           H  
ATOM    694  N   VAL A  49      17.695  11.608 -11.037  1.00  1.54           N  
ATOM    695  CA  VAL A  49      17.391  10.178 -11.053  1.00  1.54           C  
ATOM    696  C   VAL A  49      16.805   9.780 -12.403  1.00  1.54           C  
ATOM    697  O   VAL A  49      17.172   8.754 -12.978  1.00  1.54           O  
ATOM    698  CB  VAL A  49      16.408   9.795  -9.934  1.00  1.54           C  
ATOM    699  CG1 VAL A  49      15.999   8.381 -10.112  1.00  1.54           C  
ATOM    700  CG2 VAL A  49      17.049   9.993  -8.584  1.00  1.54           C  
ATOM    701  H   VAL A  49      17.200  12.219 -10.382  1.00  1.54           H  
ATOM    702  HA  VAL A  49      18.318   9.627 -10.899  1.00  1.54           H  
ATOM    703  HB  VAL A  49      15.519  10.408 -10.008  1.00  1.54           H  
ATOM    704 1HG1 VAL A  49      15.300   8.114  -9.343  1.00  1.54           H  
ATOM    705 2HG1 VAL A  49      15.537   8.273 -11.080  1.00  1.54           H  
ATOM    706 3HG1 VAL A  49      16.875   7.739 -10.050  1.00  1.54           H  
ATOM    707 1HG2 VAL A  49      16.338   9.720  -7.806  1.00  1.54           H  
ATOM    708 2HG2 VAL A  49      17.935   9.368  -8.507  1.00  1.54           H  
ATOM    709 3HG2 VAL A  49      17.330  11.034  -8.468  1.00  1.54           H  
ATOM    710  N   VAL A  50      15.908  10.609 -12.930  1.00  1.48           N  
ATOM    711  CA  VAL A  50      15.315  10.352 -14.233  1.00  1.48           C  
ATOM    712  C   VAL A  50      16.379  10.300 -15.301  1.00  1.48           C  
ATOM    713  O   VAL A  50      16.423   9.360 -16.094  1.00  1.48           O  
ATOM    714  CB  VAL A  50      14.305  11.462 -14.588  1.00  1.48           C  
ATOM    715  CG1 VAL A  50      13.877  11.342 -16.011  1.00  1.48           C  
ATOM    716  CG2 VAL A  50      13.091  11.368 -13.714  1.00  1.48           C  
ATOM    717  H   VAL A  50      15.625  11.432 -12.400  1.00  1.48           H  
ATOM    718  HA  VAL A  50      14.821   9.393 -14.214  1.00  1.48           H  
ATOM    719  HB  VAL A  50      14.785  12.422 -14.455  1.00  1.48           H  
ATOM    720 1HG1 VAL A  50      13.179  12.141 -16.248  1.00  1.48           H  
ATOM    721 2HG1 VAL A  50      14.751  11.421 -16.652  1.00  1.48           H  
ATOM    722 3HG1 VAL A  50      13.399  10.395 -16.165  1.00  1.48           H  
ATOM    723 1HG2 VAL A  50      12.396  12.162 -13.968  1.00  1.48           H  
ATOM    724 2HG2 VAL A  50      12.631  10.434 -13.883  1.00  1.48           H  
ATOM    725 3HG2 VAL A  50      13.359  11.450 -12.685  1.00  1.48           H  
ATOM    726  N   GLY A  51      17.286  11.268 -15.286  1.00  1.47           N  
ATOM    727  CA  GLY A  51      18.366  11.298 -16.249  1.00  1.47           C  
ATOM    728  C   GLY A  51      19.172  10.005 -16.208  1.00  1.47           C  
ATOM    729  O   GLY A  51      19.318   9.322 -17.234  1.00  1.47           O  
ATOM    730  H   GLY A  51      17.208  12.019 -14.600  1.00  1.47           H  
ATOM    731 1HA  GLY A  51      17.958  11.451 -17.247  1.00  1.47           H  
ATOM    732 2HA  GLY A  51      19.015  12.144 -16.027  1.00  1.47           H  
ATOM    733  N   GLU A  52      19.692   9.655 -15.025  1.00  1.47           N  
ATOM    734  CA  GLU A  52      20.505   8.450 -14.906  1.00  1.47           C  
ATOM    735  C   GLU A  52      19.769   7.178 -15.285  1.00  1.47           C  
ATOM    736  O   GLU A  52      20.273   6.375 -16.078  1.00  1.47           O  
ATOM    737  CB  GLU A  52      21.021   8.264 -13.476  1.00  1.47           C  
ATOM    738  CG  GLU A  52      21.895   6.990 -13.304  1.00  1.47           C  
ATOM    739  CD  GLU A  52      22.414   6.759 -11.892  1.00  1.47           C  
ATOM    740  OE1 GLU A  52      22.107   7.534 -11.018  1.00  1.47           O  
ATOM    741  OE2 GLU A  52      23.123   5.797 -11.699  1.00  1.47           O  
ATOM    742  H   GLU A  52      19.525  10.244 -14.204  1.00  1.47           H  
ATOM    743  HA  GLU A  52      21.358   8.555 -15.575  1.00  1.47           H  
ATOM    744 1HB  GLU A  52      21.610   9.132 -13.182  1.00  1.47           H  
ATOM    745 2HB  GLU A  52      20.171   8.196 -12.789  1.00  1.47           H  
ATOM    746 1HG  GLU A  52      21.295   6.126 -13.595  1.00  1.47           H  
ATOM    747 2HG  GLU A  52      22.738   7.051 -13.989  1.00  1.47           H  
ATOM    748  N   LEU A  53      18.576   6.977 -14.737  1.00  1.48           N  
ATOM    749  CA  LEU A  53      17.935   5.710 -14.987  1.00  1.48           C  
ATOM    750  C   LEU A  53      17.423   5.593 -16.413  1.00  1.48           C  
ATOM    751  O   LEU A  53      17.507   4.508 -16.997  1.00  1.48           O  
ATOM    752  CB  LEU A  53      16.830   5.457 -13.964  1.00  1.48           C  
ATOM    753  CG  LEU A  53      17.335   5.268 -12.514  1.00  1.48           C  
ATOM    754  CD1 LEU A  53      16.163   5.074 -11.550  1.00  1.48           C  
ATOM    755  CD2 LEU A  53      18.267   4.090 -12.479  1.00  1.48           C  
ATOM    756  H   LEU A  53      18.147   7.669 -14.122  1.00  1.48           H  
ATOM    757  HA  LEU A  53      18.679   4.931 -14.845  1.00  1.48           H  
ATOM    758 1HB  LEU A  53      16.123   6.285 -13.991  1.00  1.48           H  
ATOM    759 2HB  LEU A  53      16.337   4.549 -14.236  1.00  1.48           H  
ATOM    760  HG  LEU A  53      17.876   6.168 -12.203  1.00  1.48           H  
ATOM    761 1HD1 LEU A  53      16.544   4.953 -10.537  1.00  1.48           H  
ATOM    762 2HD1 LEU A  53      15.523   5.920 -11.579  1.00  1.48           H  
ATOM    763 3HD1 LEU A  53      15.605   4.188 -11.827  1.00  1.48           H  
ATOM    764 1HD2 LEU A  53      18.650   3.957 -11.466  1.00  1.48           H  
ATOM    765 2HD2 LEU A  53      17.736   3.190 -12.790  1.00  1.48           H  
ATOM    766 3HD2 LEU A  53      19.091   4.279 -13.151  1.00  1.48           H  
ATOM    767  N   LEU A  54      16.924   6.681 -17.016  1.00  1.50           N  
ATOM    768  CA  LEU A  54      16.477   6.542 -18.392  1.00  1.50           C  
ATOM    769  C   LEU A  54      17.671   6.290 -19.289  1.00  1.50           C  
ATOM    770  O   LEU A  54      17.575   5.512 -20.236  1.00  1.50           O  
ATOM    771  CB  LEU A  54      15.711   7.763 -18.898  1.00  1.50           C  
ATOM    772  CG  LEU A  54      14.353   7.997 -18.279  1.00  1.50           C  
ATOM    773  CD1 LEU A  54      13.793   9.283 -18.808  1.00  1.50           C  
ATOM    774  CD2 LEU A  54      13.433   6.828 -18.594  1.00  1.50           C  
ATOM    775  H   LEU A  54      16.850   7.585 -16.545  1.00  1.50           H  
ATOM    776  HA  LEU A  54      15.814   5.684 -18.454  1.00  1.50           H  
ATOM    777 1HB  LEU A  54      16.318   8.650 -18.697  1.00  1.50           H  
ATOM    778 2HB  LEU A  54      15.581   7.672 -19.975  1.00  1.50           H  
ATOM    779  HG  LEU A  54      14.469   8.098 -17.207  1.00  1.50           H  
ATOM    780 1HD1 LEU A  54      12.822   9.474 -18.356  1.00  1.50           H  
ATOM    781 2HD1 LEU A  54      14.476  10.092 -18.571  1.00  1.50           H  
ATOM    782 3HD1 LEU A  54      13.681   9.211 -19.888  1.00  1.50           H  
ATOM    783 1HD2 LEU A  54      12.465   7.002 -18.141  1.00  1.50           H  
ATOM    784 2HD2 LEU A  54      13.319   6.732 -19.672  1.00  1.50           H  
ATOM    785 3HD2 LEU A  54      13.859   5.925 -18.197  1.00  1.50           H  
ATOM    786  N   SER A  55      18.819   6.912 -18.988  1.00  1.52           N  
ATOM    787  CA  SER A  55      19.988   6.700 -19.826  1.00  1.52           C  
ATOM    788  C   SER A  55      20.369   5.227 -19.802  1.00  1.52           C  
ATOM    789  O   SER A  55      20.663   4.631 -20.845  1.00  1.52           O  
ATOM    790  CB  SER A  55      21.148   7.539 -19.322  1.00  1.52           C  
ATOM    791  OG  SER A  55      20.874   8.910 -19.446  1.00  1.52           O  
ATOM    792  H   SER A  55      18.886   7.565 -18.204  1.00  1.52           H  
ATOM    793  HA  SER A  55      19.746   6.986 -20.850  1.00  1.52           H  
ATOM    794 1HB  SER A  55      21.344   7.299 -18.277  1.00  1.52           H  
ATOM    795 2HB  SER A  55      22.043   7.291 -19.888  1.00  1.52           H  
ATOM    796  HG  SER A  55      20.187   9.104 -18.765  1.00  1.52           H  
ATOM    797  N   LEU A  56      20.317   4.621 -18.614  1.00  1.54           N  
ATOM    798  CA  LEU A  56      20.632   3.212 -18.497  1.00  1.54           C  
ATOM    799  C   LEU A  56      19.600   2.363 -19.235  1.00  1.54           C  
ATOM    800  O   LEU A  56      19.959   1.408 -19.927  1.00  1.54           O  
ATOM    801  CB  LEU A  56      20.697   2.832 -17.020  1.00  1.54           C  
ATOM    802  CG  LEU A  56      21.882   3.447 -16.264  1.00  1.54           C  
ATOM    803  CD1 LEU A  56      21.732   3.180 -14.783  1.00  1.54           C  
ATOM    804  CD2 LEU A  56      23.172   2.863 -16.805  1.00  1.54           C  
ATOM    805  H   LEU A  56      20.084   5.163 -17.777  1.00  1.54           H  
ATOM    806  HA  LEU A  56      21.607   3.039 -18.946  1.00  1.54           H  
ATOM    807 1HB  LEU A  56      19.780   3.170 -16.536  1.00  1.54           H  
ATOM    808 2HB  LEU A  56      20.758   1.749 -16.935  1.00  1.54           H  
ATOM    809  HG  LEU A  56      21.888   4.524 -16.411  1.00  1.54           H  
ATOM    810 1HD1 LEU A  56      22.567   3.631 -14.242  1.00  1.54           H  
ATOM    811 2HD1 LEU A  56      20.809   3.619 -14.443  1.00  1.54           H  
ATOM    812 3HD1 LEU A  56      21.717   2.109 -14.602  1.00  1.54           H  
ATOM    813 1HD2 LEU A  56      24.016   3.305 -16.276  1.00  1.54           H  
ATOM    814 2HD2 LEU A  56      23.174   1.783 -16.658  1.00  1.54           H  
ATOM    815 3HD2 LEU A  56      23.252   3.086 -17.869  1.00  1.54           H  
ATOM    816  N   ALA A  57      18.316   2.722 -19.136  1.00  1.57           N  
ATOM    817  CA  ALA A  57      17.303   1.945 -19.837  1.00  1.57           C  
ATOM    818  C   ALA A  57      17.540   1.991 -21.336  1.00  1.57           C  
ATOM    819  O   ALA A  57      17.453   0.962 -22.006  1.00  1.57           O  
ATOM    820  CB  ALA A  57      15.913   2.463 -19.521  1.00  1.57           C  
ATOM    821  H   ALA A  57      18.044   3.510 -18.549  1.00  1.57           H  
ATOM    822  HA  ALA A  57      17.383   0.910 -19.509  1.00  1.57           H  
ATOM    823 1HB  ALA A  57      15.171   1.858 -20.038  1.00  1.57           H  
ATOM    824 2HB  ALA A  57      15.752   2.404 -18.453  1.00  1.57           H  
ATOM    825 3HB  ALA A  57      15.831   3.500 -19.847  1.00  1.57           H  
ATOM    826  N   GLU A  58      17.910   3.161 -21.862  1.00  1.59           N  
ATOM    827  CA  GLU A  58      18.146   3.272 -23.291  1.00  1.59           C  
ATOM    828  C   GLU A  58      19.349   2.433 -23.695  1.00  1.59           C  
ATOM    829  O   GLU A  58      19.332   1.779 -24.743  1.00  1.59           O  
ATOM    830  CB  GLU A  58      18.327   4.737 -23.694  1.00  1.59           C  
ATOM    831  CG  GLU A  58      17.041   5.605 -23.609  1.00  1.59           C  
ATOM    832  CD  GLU A  58      15.951   5.209 -24.587  1.00  1.59           C  
ATOM    833  OE1 GLU A  58      16.235   5.116 -25.758  1.00  1.59           O  
ATOM    834  OE2 GLU A  58      14.833   5.013 -24.159  1.00  1.59           O  
ATOM    835  H   GLU A  58      17.981   3.986 -21.265  1.00  1.59           H  
ATOM    836  HA  GLU A  58      17.283   2.888 -23.815  1.00  1.59           H  
ATOM    837 1HB  GLU A  58      19.075   5.194 -23.043  1.00  1.59           H  
ATOM    838 2HB  GLU A  58      18.704   4.789 -24.714  1.00  1.59           H  
ATOM    839 1HG  GLU A  58      16.638   5.521 -22.602  1.00  1.59           H  
ATOM    840 2HG  GLU A  58      17.311   6.646 -23.771  1.00  1.59           H  
ATOM    841  N   ALA A  59      20.378   2.402 -22.842  1.00  1.60           N  
ATOM    842  CA  ALA A  59      21.558   1.598 -23.120  1.00  1.60           C  
ATOM    843  C   ALA A  59      21.184   0.120 -23.230  1.00  1.60           C  
ATOM    844  O   ALA A  59      21.716  -0.604 -24.073  1.00  1.60           O  
ATOM    845  CB  ALA A  59      22.599   1.798 -22.029  1.00  1.60           C  
ATOM    846  H   ALA A  59      20.351   2.980 -22.000  1.00  1.60           H  
ATOM    847  HA  ALA A  59      21.968   1.917 -24.078  1.00  1.60           H  
ATOM    848 1HB  ALA A  59      23.483   1.209 -22.259  1.00  1.60           H  
ATOM    849 2HB  ALA A  59      22.863   2.854 -21.971  1.00  1.60           H  
ATOM    850 3HB  ALA A  59      22.189   1.477 -21.076  1.00  1.60           H  
ATOM    851  N   GLU A  60      20.250  -0.326 -22.384  1.00  1.62           N  
ATOM    852  CA  GLU A  60      19.801  -1.712 -22.415  1.00  1.62           C  
ATOM    853  C   GLU A  60      18.871  -1.991 -23.616  1.00  1.62           C  
ATOM    854  O   GLU A  60      18.910  -3.079 -24.194  1.00  1.62           O  
ATOM    855  CB  GLU A  60      19.118  -2.076 -21.092  1.00  1.62           C  
ATOM    856  CG  GLU A  60      20.039  -2.112 -19.850  1.00  1.62           C  
ATOM    857  CD  GLU A  60      21.098  -3.196 -19.902  1.00  1.62           C  
ATOM    858  OE1 GLU A  60      20.752  -4.324 -20.161  1.00  1.62           O  
ATOM    859  OE2 GLU A  60      22.247  -2.897 -19.667  1.00  1.62           O  
ATOM    860  H   GLU A  60      19.869   0.316 -21.685  1.00  1.62           H  
ATOM    861  HA  GLU A  60      20.679  -2.347 -22.522  1.00  1.62           H  
ATOM    862 1HB  GLU A  60      18.311  -1.368 -20.893  1.00  1.62           H  
ATOM    863 2HB  GLU A  60      18.677  -3.057 -21.180  1.00  1.62           H  
ATOM    864 1HG  GLU A  60      20.536  -1.147 -19.763  1.00  1.62           H  
ATOM    865 2HG  GLU A  60      19.425  -2.250 -18.962  1.00  1.62           H  
ATOM    866  N   LEU A  61      18.043  -1.008 -24.000  1.00  1.64           N  
ATOM    867  CA  LEU A  61      17.116  -1.176 -25.127  1.00  1.64           C  
ATOM    868  C   LEU A  61      17.808  -1.376 -26.474  1.00  1.64           C  
ATOM    869  O   LEU A  61      17.352  -2.194 -27.279  1.00  1.64           O  
ATOM    870  CB  LEU A  61      16.182   0.043 -25.244  1.00  1.64           C  
ATOM    871  CG  LEU A  61      15.105   0.199 -24.159  1.00  1.64           C  
ATOM    872  CD1 LEU A  61      14.460   1.570 -24.268  1.00  1.64           C  
ATOM    873  CD2 LEU A  61      14.056  -0.846 -24.364  1.00  1.64           C  
ATOM    874  H   LEU A  61      18.034  -0.138 -23.470  1.00  1.64           H  
ATOM    875  HA  LEU A  61      16.509  -2.055 -24.934  1.00  1.64           H  
ATOM    876 1HB  LEU A  61      16.797   0.941 -25.225  1.00  1.64           H  
ATOM    877 2HB  LEU A  61      15.681   0.000 -26.208  1.00  1.64           H  
ATOM    878  HG  LEU A  61      15.544   0.084 -23.178  1.00  1.64           H  
ATOM    879 1HD1 LEU A  61      13.694   1.677 -23.515  1.00  1.64           H  
ATOM    880 2HD1 LEU A  61      15.196   2.340 -24.126  1.00  1.64           H  
ATOM    881 3HD1 LEU A  61      14.014   1.686 -25.252  1.00  1.64           H  
ATOM    882 1HD2 LEU A  61      13.299  -0.728 -23.597  1.00  1.64           H  
ATOM    883 2HD2 LEU A  61      13.605  -0.722 -25.346  1.00  1.64           H  
ATOM    884 3HD2 LEU A  61      14.492  -1.826 -24.299  1.00  1.64           H  
ATOM    885  N   LYS A  62      18.895  -0.643 -26.727  1.00  1.66           N  
ATOM    886  CA  LYS A  62      19.590  -0.770 -28.009  1.00  1.66           C  
ATOM    887  C   LYS A  62      20.963  -0.100 -27.999  1.00  1.66           C  
ATOM    888  O   LYS A  62      21.966  -0.752 -28.296  1.00  1.66           O  
ATOM    889  OXT LYS A  62      21.012   1.128 -28.049  1.00  1.66           O  
ATOM    890  CB  LYS A  62      18.733  -0.185 -29.147  1.00  1.66           C  
ATOM    891  CG  LYS A  62      19.306  -0.386 -30.554  1.00  1.66           C  
ATOM    892  CD  LYS A  62      18.327   0.105 -31.627  1.00  1.66           C  
ATOM    893  CE  LYS A  62      18.882  -0.110 -33.032  1.00  1.66           C  
ATOM    894  NZ  LYS A  62      17.930   0.353 -34.081  1.00  1.66           N  
ATOM    895  H   LYS A  62      19.215   0.030 -26.024  1.00  1.66           H  
ATOM    896  HA  LYS A  62      19.746  -1.830 -28.204  1.00  1.66           H  
ATOM    897 1HB  LYS A  62      17.742  -0.631 -29.143  1.00  1.66           H  
ATOM    898 2HB  LYS A  62      18.606   0.885 -28.988  1.00  1.66           H  
ATOM    899 1HG  LYS A  62      20.244   0.162 -30.648  1.00  1.66           H  
ATOM    900 2HG  LYS A  62      19.506  -1.445 -30.714  1.00  1.66           H  
ATOM    901 1HD  LYS A  62      17.385  -0.437 -31.530  1.00  1.66           H  
ATOM    902 2HD  LYS A  62      18.132   1.167 -31.482  1.00  1.66           H  
ATOM    903 1HE  LYS A  62      19.816   0.439 -33.135  1.00  1.66           H  
ATOM    904 2HE  LYS A  62      19.079  -1.173 -33.179  1.00  1.66           H  
ATOM    905 1HZ  LYS A  62      18.331   0.194 -34.994  1.00  1.66           H  
ATOM    906 2HZ  LYS A  62      17.063  -0.160 -34.000  1.00  1.66           H  
ATOM    907 3HZ  LYS A  62      17.749   1.339 -33.961  1.00  1.66           H  
ENDMDL

REMARK ID 654336 DOMAINID 647581 MODEL 5 nmb-27tk2
MODEL     5
ATOM      1  N   GLY A   1      -0.076   0.147  -0.107  1.00  2.31           N  
ATOM      2  CA  GLY A   1       1.304   0.126   0.371  1.00  2.31           C  
ATOM      3  C   GLY A   1       1.918   1.520   0.360  1.00  2.31           C  
ATOM      4  O   GLY A   1       1.607   2.346  -0.501  1.00  2.31           O  
ATOM      5  H   GLY A   1      -0.641   0.963   0.083  1.00  2.31           H  
ATOM      6 1HA  GLY A   1       1.338  -0.278   1.385  1.00  2.31           H  
ATOM      7 2HA  GLY A   1       1.900  -0.539  -0.253  1.00  2.31           H  
ATOM      8  N   SER A   2       2.781   1.776   1.333  1.00  2.08           N  
ATOM      9  CA  SER A   2       3.484   3.045   1.465  1.00  2.08           C  
ATOM     10  C   SER A   2       4.632   3.137   0.485  1.00  2.08           C  
ATOM     11  O   SER A   2       5.044   2.122  -0.077  1.00  2.08           O  
ATOM     12  CB  SER A   2       4.021   3.166   2.866  1.00  2.08           C  
ATOM     13  OG  SER A   2       4.978   2.157   3.099  1.00  2.08           O  
ATOM     14  H   SER A   2       2.987   1.038   2.014  1.00  2.08           H  
ATOM     15  HA  SER A   2       2.783   3.857   1.265  1.00  2.08           H  
ATOM     16 1HB  SER A   2       4.477   4.144   3.003  1.00  2.08           H  
ATOM     17 2HB  SER A   2       3.208   3.072   3.583  1.00  2.08           H  
ATOM     18  HG  SER A   2       4.446   1.313   3.150  1.00  2.08           H  
ATOM     19  N   SER A   3       5.188   4.338   0.320  1.00  1.83           N  
ATOM     20  CA  SER A   3       6.334   4.499  -0.563  1.00  1.83           C  
ATOM     21  C   SER A   3       7.519   3.678  -0.082  1.00  1.83           C  
ATOM     22  O   SER A   3       8.208   3.071  -0.894  1.00  1.83           O  
ATOM     23  CB  SER A   3       6.706   5.955  -0.683  1.00  1.83           C  
ATOM     24  OG  SER A   3       5.679   6.660  -1.332  1.00  1.83           O  
ATOM     25  H   SER A   3       4.807   5.142   0.798  1.00  1.83           H  
ATOM     26  HA  SER A   3       6.052   4.142  -1.553  1.00  1.83           H  
ATOM     27 1HB  SER A   3       6.881   6.381   0.303  1.00  1.83           H  
ATOM     28 2HB  SER A   3       7.631   6.047  -1.251  1.00  1.83           H  
ATOM     29  HG  SER A   3       5.948   7.607  -1.330  1.00  1.83           H  
ATOM     30  N   GLU A   4       7.744   3.631   1.234  1.00  1.59           N  
ATOM     31  CA  GLU A   4       8.861   2.850   1.747  1.00  1.59           C  
ATOM     32  C   GLU A   4       8.666   1.368   1.441  1.00  1.59           C  
ATOM     33  O   GLU A   4       9.621   0.673   1.077  1.00  1.59           O  
ATOM     34  CB  GLU A   4       9.035   3.068   3.249  1.00  1.59           C  
ATOM     35  CG  GLU A   4       9.538   4.465   3.621  1.00  1.59           C  
ATOM     36  CD  GLU A   4       9.666   4.684   5.116  1.00  1.59           C  
ATOM     37  OE1 GLU A   4       9.265   3.824   5.865  1.00  1.59           O  
ATOM     38  OE2 GLU A   4      10.166   5.715   5.503  1.00  1.59           O  
ATOM     39  H   GLU A   4       7.142   4.135   1.866  1.00  1.59           H  
ATOM     40  HA  GLU A   4       9.770   3.180   1.248  1.00  1.59           H  
ATOM     41 1HB  GLU A   4       8.077   2.907   3.749  1.00  1.59           H  
ATOM     42 2HB  GLU A   4       9.739   2.337   3.644  1.00  1.59           H  
ATOM     43 1HG  GLU A   4      10.513   4.621   3.157  1.00  1.59           H  
ATOM     44 2HG  GLU A   4       8.850   5.202   3.208  1.00  1.59           H  
ATOM     45  N   GLU A   5       7.426   0.876   1.556  1.00  1.37           N  
ATOM     46  CA  GLU A   5       7.173  -0.522   1.216  1.00  1.37           C  
ATOM     47  C   GLU A   5       7.393  -0.748  -0.278  1.00  1.37           C  
ATOM     48  O   GLU A   5       7.974  -1.758  -0.685  1.00  1.37           O  
ATOM     49  CB  GLU A   5       5.762  -0.920   1.639  1.00  1.37           C  
ATOM     50  CG  GLU A   5       5.587  -1.041   3.159  1.00  1.37           C  
ATOM     51  CD  GLU A   5       4.155  -1.133   3.605  1.00  1.37           C  
ATOM     52  OE1 GLU A   5       3.381  -0.272   3.220  1.00  1.37           O  
ATOM     53  OE2 GLU A   5       3.823  -2.049   4.318  1.00  1.37           O  
ATOM     54  H   GLU A   5       6.655   1.464   1.889  1.00  1.37           H  
ATOM     55  HA  GLU A   5       7.885  -1.142   1.761  1.00  1.37           H  
ATOM     56 1HB  GLU A   5       5.052  -0.180   1.272  1.00  1.37           H  
ATOM     57 2HB  GLU A   5       5.500  -1.877   1.187  1.00  1.37           H  
ATOM     58 1HG  GLU A   5       6.111  -1.936   3.493  1.00  1.37           H  
ATOM     59 2HG  GLU A   5       6.061  -0.185   3.634  1.00  1.37           H  
ATOM     60  N   ALA A   6       6.954   0.213  -1.097  1.00  1.20           N  
ATOM     61  CA  ALA A   6       7.137   0.138  -2.536  1.00  1.20           C  
ATOM     62  C   ALA A   6       8.619   0.115  -2.890  1.00  1.20           C  
ATOM     63  O   ALA A   6       9.042  -0.614  -3.793  1.00  1.20           O  
ATOM     64  CB  ALA A   6       6.452   1.308  -3.215  1.00  1.20           C  
ATOM     65  H   ALA A   6       6.458   1.013  -0.703  1.00  1.20           H  
ATOM     66  HA  ALA A   6       6.688  -0.792  -2.886  1.00  1.20           H  
ATOM     67 1HB  ALA A   6       6.570   1.224  -4.289  1.00  1.20           H  
ATOM     68 2HB  ALA A   6       5.392   1.302  -2.961  1.00  1.20           H  
ATOM     69 3HB  ALA A   6       6.897   2.235  -2.875  1.00  1.20           H  
ATOM     70  N   PHE A   7       9.423   0.885  -2.140  1.00  1.09           N  
ATOM     71  CA  PHE A   7      10.848   0.929  -2.403  1.00  1.09           C  
ATOM     72  C   PHE A   7      11.458  -0.410  -2.042  1.00  1.09           C  
ATOM     73  O   PHE A   7      12.211  -0.985  -2.828  1.00  1.09           O  
ATOM     74  CB  PHE A   7      11.566   1.959  -1.518  1.00  1.09           C  
ATOM     75  CG  PHE A   7      11.304   3.420  -1.744  1.00  1.09           C  
ATOM     76  CD1 PHE A   7      11.595   4.316  -0.713  1.00  1.09           C  
ATOM     77  CD2 PHE A   7      10.795   3.921  -2.916  1.00  1.09           C  
ATOM     78  CE1 PHE A   7      11.383   5.660  -0.856  1.00  1.09           C  
ATOM     79  CE2 PHE A   7      10.591   5.278  -3.041  1.00  1.09           C  
ATOM     80  CZ  PHE A   7      10.884   6.137  -2.024  1.00  1.09           C  
ATOM     81  H   PHE A   7       9.022   1.481  -1.422  1.00  1.09           H  
ATOM     82  HA  PHE A   7      11.011   1.138  -3.451  1.00  1.09           H  
ATOM     83 1HB  PHE A   7      11.324   1.749  -0.483  1.00  1.09           H  
ATOM     84 2HB  PHE A   7      12.640   1.799  -1.621  1.00  1.09           H  
ATOM     85  HD1 PHE A   7      11.999   3.928   0.226  1.00  1.09           H  
ATOM     86  HD2 PHE A   7      10.555   3.245  -3.734  1.00  1.09           H  
ATOM     87  HE1 PHE A   7      11.616   6.344  -0.037  1.00  1.09           H  
ATOM     88  HE2 PHE A   7      10.207   5.680  -3.932  1.00  1.09           H  
ATOM     89  HZ  PHE A   7      10.715   7.197  -2.151  1.00  1.09           H  
ATOM     90  N   ASP A   8      11.084  -0.942  -0.872  1.00  1.00           N  
ATOM     91  CA  ASP A   8      11.635  -2.204  -0.398  1.00  1.00           C  
ATOM     92  C   ASP A   8      11.271  -3.348  -1.329  1.00  1.00           C  
ATOM     93  O   ASP A   8      12.084  -4.239  -1.592  1.00  1.00           O  
ATOM     94  CB  ASP A   8      11.117  -2.507   1.010  1.00  1.00           C  
ATOM     95  CG  ASP A   8      11.822  -3.682   1.669  1.00  1.00           C  
ATOM     96  OD1 ASP A   8      12.995  -3.577   1.949  1.00  1.00           O  
ATOM     97  OD2 ASP A   8      11.207  -4.713   1.872  1.00  1.00           O  
ATOM     98  H   ASP A   8      10.436  -0.429  -0.271  1.00  1.00           H  
ATOM     99  HA  ASP A   8      12.721  -2.115  -0.366  1.00  1.00           H  
ATOM    100 1HB  ASP A   8      11.235  -1.620   1.633  1.00  1.00           H  
ATOM    101 2HB  ASP A   8      10.045  -2.721   0.957  1.00  1.00           H  
ATOM    102  N   ASP A   9      10.062  -3.298  -1.882  1.00  0.95           N  
ATOM    103  CA  ASP A   9       9.632  -4.331  -2.794  1.00  0.95           C  
ATOM    104  C   ASP A   9      10.460  -4.249  -4.054  1.00  0.95           C  
ATOM    105  O   ASP A   9      11.027  -5.252  -4.500  1.00  0.95           O  
ATOM    106  CB  ASP A   9       8.146  -4.185  -3.123  1.00  0.95           C  
ATOM    107  CG  ASP A   9       7.645  -5.279  -4.037  1.00  0.95           C  
ATOM    108  OD1 ASP A   9       8.037  -6.425  -3.878  1.00  0.95           O  
ATOM    109  OD2 ASP A   9       6.877  -5.006  -4.946  1.00  0.95           O  
ATOM    110  H   ASP A   9       9.413  -2.557  -1.623  1.00  0.95           H  
ATOM    111  HA  ASP A   9       9.796  -5.302  -2.330  1.00  0.95           H  
ATOM    112 1HB  ASP A   9       7.568  -4.191  -2.198  1.00  0.95           H  
ATOM    113 2HB  ASP A   9       7.978  -3.217  -3.601  1.00  0.95           H  
ATOM    114  N   ALA A  10      10.549  -3.056  -4.636  1.00  0.93           N  
ATOM    115  CA  ALA A  10      11.304  -2.915  -5.857  1.00  0.93           C  
ATOM    116  C   ALA A  10      12.759  -3.305  -5.664  1.00  0.93           C  
ATOM    117  O   ALA A  10      13.312  -3.992  -6.517  1.00  0.93           O  
ATOM    118  CB  ALA A  10      11.226  -1.499  -6.340  1.00  0.93           C  
ATOM    119  H   ALA A  10      10.077  -2.242  -4.238  1.00  0.93           H  
ATOM    120  HA  ALA A  10      10.865  -3.575  -6.604  1.00  0.93           H  
ATOM    121 1HB  ALA A  10      11.778  -1.400  -7.272  1.00  0.93           H  
ATOM    122 2HB  ALA A  10      10.186  -1.217  -6.496  1.00  0.93           H  
ATOM    123 3HB  ALA A  10      11.663  -0.870  -5.584  1.00  0.93           H  
ATOM    124  N   GLU A  11      13.379  -2.931  -4.541  1.00  0.92           N  
ATOM    125  CA  GLU A  11      14.778  -3.291  -4.343  1.00  0.92           C  
ATOM    126  C   GLU A  11      14.959  -4.802  -4.250  1.00  0.92           C  
ATOM    127  O   GLU A  11      15.916  -5.355  -4.808  1.00  0.92           O  
ATOM    128  CB  GLU A  11      15.372  -2.574  -3.127  1.00  0.92           C  
ATOM    129  CG  GLU A  11      15.572  -1.057  -3.346  1.00  0.92           C  
ATOM    130  CD  GLU A  11      16.170  -0.321  -2.159  1.00  0.92           C  
ATOM    131  OE1 GLU A  11      16.350  -0.923  -1.128  1.00  0.92           O  
ATOM    132  OE2 GLU A  11      16.454   0.849  -2.296  1.00  0.92           O  
ATOM    133  H   GLU A  11      12.891  -2.367  -3.844  1.00  0.92           H  
ATOM    134  HA  GLU A  11      15.335  -2.952  -5.209  1.00  0.92           H  
ATOM    135 1HB  GLU A  11      14.704  -2.706  -2.271  1.00  0.92           H  
ATOM    136 2HB  GLU A  11      16.333  -3.016  -2.871  1.00  0.92           H  
ATOM    137 1HG  GLU A  11      16.225  -0.919  -4.207  1.00  0.92           H  
ATOM    138 2HG  GLU A  11      14.610  -0.614  -3.591  1.00  0.92           H  
ATOM    139  N   LYS A  12      14.024  -5.495  -3.593  1.00  0.92           N  
ATOM    140  CA  LYS A  12      14.122  -6.945  -3.524  1.00  0.92           C  
ATOM    141  C   LYS A  12      13.948  -7.552  -4.913  1.00  0.92           C  
ATOM    142  O   LYS A  12      14.661  -8.493  -5.279  1.00  0.92           O  
ATOM    143  CB  LYS A  12      13.108  -7.520  -2.528  1.00  0.92           C  
ATOM    144  CG  LYS A  12      13.465  -7.284  -1.049  1.00  0.92           C  
ATOM    145  CD  LYS A  12      12.438  -7.917  -0.116  1.00  0.92           C  
ATOM    146  CE  LYS A  12      12.938  -7.958   1.333  1.00  0.92           C  
ATOM    147  NZ  LYS A  12      13.107  -6.607   1.918  1.00  0.92           N  
ATOM    148  H   LYS A  12      13.254  -5.017  -3.117  1.00  0.92           H  
ATOM    149  HA  LYS A  12      15.120  -7.205  -3.173  1.00  0.92           H  
ATOM    150 1HB  LYS A  12      12.133  -7.052  -2.703  1.00  0.92           H  
ATOM    151 2HB  LYS A  12      12.995  -8.589  -2.694  1.00  0.92           H  
ATOM    152 1HG  LYS A  12      14.449  -7.698  -0.839  1.00  0.92           H  
ATOM    153 2HG  LYS A  12      13.495  -6.210  -0.848  1.00  0.92           H  
ATOM    154 1HD  LYS A  12      11.522  -7.314  -0.146  1.00  0.92           H  
ATOM    155 2HD  LYS A  12      12.205  -8.924  -0.451  1.00  0.92           H  
ATOM    156 1HE  LYS A  12      12.226  -8.513   1.938  1.00  0.92           H  
ATOM    157 2HE  LYS A  12      13.897  -8.469   1.357  1.00  0.92           H  
ATOM    158 1HZ  LYS A  12      13.436  -6.660   2.860  1.00  0.92           H  
ATOM    159 2HZ  LYS A  12      13.769  -6.070   1.375  1.00  0.92           H  
ATOM    160 3HZ  LYS A  12      12.221  -6.103   1.920  1.00  0.92           H  
ATOM    161  N   LYS A  13      13.041  -6.984  -5.715  1.00  0.94           N  
ATOM    162  CA  LYS A  13      12.825  -7.488  -7.064  1.00  0.94           C  
ATOM    163  C   LYS A  13      14.039  -7.216  -7.967  1.00  0.94           C  
ATOM    164  O   LYS A  13      14.397  -8.071  -8.781  1.00  0.94           O  
ATOM    165  CB  LYS A  13      11.534  -6.924  -7.667  1.00  0.94           C  
ATOM    166  CG  LYS A  13      10.231  -7.479  -7.059  1.00  0.94           C  
ATOM    167  CD  LYS A  13       9.011  -6.960  -7.826  1.00  0.94           C  
ATOM    168  CE  LYS A  13       7.716  -7.740  -7.469  1.00  0.94           C  
ATOM    169  NZ  LYS A  13       7.126  -7.369  -6.143  1.00  0.94           N  
ATOM    170  H   LYS A  13      12.468  -6.213  -5.366  1.00  0.94           H  
ATOM    171  HA  LYS A  13      12.704  -8.568  -7.003  1.00  0.94           H  
ATOM    172 1HB  LYS A  13      11.526  -5.840  -7.562  1.00  0.94           H  
ATOM    173 2HB  LYS A  13      11.497  -7.159  -8.718  1.00  0.94           H  
ATOM    174 1HG  LYS A  13      10.242  -8.567  -7.087  1.00  0.94           H  
ATOM    175 2HG  LYS A  13      10.148  -7.157  -6.016  1.00  0.94           H  
ATOM    176 1HD  LYS A  13       8.859  -5.908  -7.564  1.00  0.94           H  
ATOM    177 2HD  LYS A  13       9.193  -7.028  -8.897  1.00  0.94           H  
ATOM    178 1HE  LYS A  13       6.973  -7.561  -8.242  1.00  0.94           H  
ATOM    179 2HE  LYS A  13       7.957  -8.800  -7.450  1.00  0.94           H  
ATOM    180 1HZ  LYS A  13       6.306  -7.907  -5.971  1.00  0.94           H  
ATOM    181 2HZ  LYS A  13       7.767  -7.501  -5.356  1.00  0.94           H  
ATOM    182 3HZ  LYS A  13       6.871  -6.381  -6.099  1.00  0.94           H  
ATOM    183  N   ILE A  14      14.711  -6.065  -7.798  1.00  0.97           N  
ATOM    184  CA  ILE A  14      15.904  -5.764  -8.597  1.00  0.97           C  
ATOM    185  C   ILE A  14      16.961  -6.801  -8.271  1.00  0.97           C  
ATOM    186  O   ILE A  14      17.591  -7.371  -9.167  1.00  0.97           O  
ATOM    187  CB  ILE A  14      16.506  -4.375  -8.283  1.00  0.97           C  
ATOM    188  CG1 ILE A  14      15.576  -3.276  -8.730  1.00  0.97           C  
ATOM    189  CG2 ILE A  14      17.830  -4.243  -9.013  1.00  0.97           C  
ATOM    190  CD1 ILE A  14      15.916  -1.906  -8.209  1.00  0.97           C  
ATOM    191  H   ILE A  14      14.363  -5.378  -7.131  1.00  0.97           H  
ATOM    192  HA  ILE A  14      15.655  -5.825  -9.654  1.00  0.97           H  
ATOM    193  HB  ILE A  14      16.657  -4.274  -7.208  1.00  0.97           H  
ATOM    194 1HG1 ILE A  14      15.569  -3.238  -9.819  1.00  0.97           H  
ATOM    195 2HG1 ILE A  14      14.614  -3.521  -8.395  1.00  0.97           H  
ATOM    196 1HG2 ILE A  14      18.268  -3.271  -8.798  1.00  0.97           H  
ATOM    197 2HG2 ILE A  14      18.506  -5.030  -8.684  1.00  0.97           H  
ATOM    198 3HG2 ILE A  14      17.655  -4.333 -10.077  1.00  0.97           H  
ATOM    199 1HD1 ILE A  14      15.181  -1.202  -8.561  1.00  0.97           H  
ATOM    200 2HD1 ILE A  14      15.906  -1.914  -7.130  1.00  0.97           H  
ATOM    201 3HD1 ILE A  14      16.902  -1.618  -8.561  1.00  0.97           H  
ATOM    202  N   GLY A  15      17.130  -7.058  -6.972  1.00  1.03           N  
ATOM    203  CA  GLY A  15      18.080  -8.036  -6.482  1.00  1.03           C  
ATOM    204  C   GLY A  15      17.833  -9.391  -7.123  1.00  1.03           C  
ATOM    205  O   GLY A  15      18.749  -9.984  -7.698  1.00  1.03           O  
ATOM    206  H   GLY A  15      16.578  -6.538  -6.286  1.00  1.03           H  
ATOM    207 1HA  GLY A  15      19.094  -7.701  -6.697  1.00  1.03           H  
ATOM    208 2HA  GLY A  15      17.981  -8.116  -5.399  1.00  1.03           H  
ATOM    209  N   LYS A  16      16.594  -9.882  -7.038  1.00  1.12           N  
ATOM    210  CA  LYS A  16      16.258 -11.176  -7.618  1.00  1.12           C  
ATOM    211  C   LYS A  16      16.466 -11.188  -9.132  1.00  1.12           C  
ATOM    212  O   LYS A  16      16.918 -12.187  -9.702  1.00  1.12           O  
ATOM    213  CB  LYS A  16      14.808 -11.536  -7.290  1.00  1.12           C  
ATOM    214  CG  LYS A  16      14.562 -11.882  -5.824  1.00  1.12           C  
ATOM    215  CD  LYS A  16      13.094 -12.187  -5.567  1.00  1.12           C  
ATOM    216  CE  LYS A  16      12.847 -12.513  -4.100  1.00  1.12           C  
ATOM    217  NZ  LYS A  16      11.409 -12.790  -3.827  1.00  1.12           N  
ATOM    218  H   LYS A  16      15.877  -9.347  -6.544  1.00  1.12           H  
ATOM    219  HA  LYS A  16      16.911 -11.927  -7.179  1.00  1.12           H  
ATOM    220 1HB  LYS A  16      14.165 -10.690  -7.544  1.00  1.12           H  
ATOM    221 2HB  LYS A  16      14.494 -12.383  -7.897  1.00  1.12           H  
ATOM    222 1HG  LYS A  16      15.162 -12.748  -5.549  1.00  1.12           H  
ATOM    223 2HG  LYS A  16      14.864 -11.041  -5.202  1.00  1.12           H  
ATOM    224 1HD  LYS A  16      12.496 -11.316  -5.841  1.00  1.12           H  
ATOM    225 2HD  LYS A  16      12.782 -13.031  -6.181  1.00  1.12           H  
ATOM    226 1HE  LYS A  16      13.434 -13.388  -3.826  1.00  1.12           H  
ATOM    227 2HE  LYS A  16      13.167 -11.666  -3.490  1.00  1.12           H  
ATOM    228 1HZ  LYS A  16      11.286 -13.000  -2.846  1.00  1.12           H  
ATOM    229 2HZ  LYS A  16      10.858 -11.978  -4.068  1.00  1.12           H  
ATOM    230 3HZ  LYS A  16      11.106 -13.578  -4.379  1.00  1.12           H  
ATOM    231  N   ALA A  17      16.139 -10.089  -9.812  1.00  1.24           N  
ATOM    232  CA  ALA A  17      16.341 -10.046 -11.252  1.00  1.24           C  
ATOM    233  C   ALA A  17      17.815 -10.212 -11.590  1.00  1.24           C  
ATOM    234  O   ALA A  17      18.158 -10.950 -12.516  1.00  1.24           O  
ATOM    235  CB  ALA A  17      15.819  -8.748 -11.814  1.00  1.24           C  
ATOM    236  H   ALA A  17      15.741  -9.279  -9.335  1.00  1.24           H  
ATOM    237  HA  ALA A  17      15.799 -10.873 -11.703  1.00  1.24           H  
ATOM    238 1HB  ALA A  17      15.961  -8.736 -12.897  1.00  1.24           H  
ATOM    239 2HB  ALA A  17      14.757  -8.649 -11.587  1.00  1.24           H  
ATOM    240 3HB  ALA A  17      16.358  -7.921 -11.366  1.00  1.24           H  
ATOM    241  N   LEU A  18      18.692  -9.595 -10.799  1.00  1.38           N  
ATOM    242  CA  LEU A  18      20.117  -9.717 -11.050  1.00  1.38           C  
ATOM    243  C   LEU A  18      20.647 -11.090 -10.633  1.00  1.38           C  
ATOM    244  O   LEU A  18      21.456 -11.686 -11.345  1.00  1.38           O  
ATOM    245  CB  LEU A  18      20.861  -8.591 -10.331  1.00  1.38           C  
ATOM    246  CG  LEU A  18      20.567  -7.193 -10.906  1.00  1.38           C  
ATOM    247  CD1 LEU A  18      21.230  -6.134 -10.057  1.00  1.38           C  
ATOM    248  CD2 LEU A  18      21.063  -7.141 -12.349  1.00  1.38           C  
ATOM    249  H   LEU A  18      18.357  -8.992 -10.043  1.00  1.38           H  
ATOM    250  HA  LEU A  18      20.282  -9.600 -12.119  1.00  1.38           H  
ATOM    251 1HB  LEU A  18      20.557  -8.592  -9.281  1.00  1.38           H  
ATOM    252 2HB  LEU A  18      21.933  -8.772 -10.390  1.00  1.38           H  
ATOM    253  HG  LEU A  18      19.495  -7.013 -10.881  1.00  1.38           H  
ATOM    254 1HD1 LEU A  18      21.006  -5.148 -10.466  1.00  1.38           H  
ATOM    255 2HD1 LEU A  18      20.848  -6.200  -9.038  1.00  1.38           H  
ATOM    256 3HD1 LEU A  18      22.309  -6.291 -10.056  1.00  1.38           H  
ATOM    257 1HD2 LEU A  18      20.857  -6.161 -12.777  1.00  1.38           H  
ATOM    258 2HD2 LEU A  18      22.140  -7.324 -12.371  1.00  1.38           H  
ATOM    259 3HD2 LEU A  18      20.555  -7.909 -12.928  1.00  1.38           H  
ATOM    260  N   ALA A  19      20.140 -11.639  -9.524  1.00  1.52           N  
ATOM    261  CA  ALA A  19      20.563 -12.954  -9.029  1.00  1.52           C  
ATOM    262  C   ALA A  19      20.293 -14.038 -10.065  1.00  1.52           C  
ATOM    263  O   ALA A  19      21.059 -14.990 -10.215  1.00  1.52           O  
ATOM    264  CB  ALA A  19      19.839 -13.297  -7.739  1.00  1.52           C  
ATOM    265  H   ALA A  19      19.469 -11.104  -8.973  1.00  1.52           H  
ATOM    266  HA  ALA A  19      21.636 -12.916  -8.843  1.00  1.52           H  
ATOM    267 1HB  ALA A  19      20.179 -14.264  -7.376  1.00  1.52           H  
ATOM    268 2HB  ALA A  19      20.045 -12.530  -6.992  1.00  1.52           H  
ATOM    269 3HB  ALA A  19      18.770 -13.336  -7.934  1.00  1.52           H  
ATOM    270  N   ARG A  20      19.202 -13.855 -10.802  1.00  1.63           N  
ATOM    271  CA  ARG A  20      18.743 -14.755 -11.848  1.00  1.63           C  
ATOM    272  C   ARG A  20      19.359 -14.428 -13.210  1.00  1.63           C  
ATOM    273  O   ARG A  20      18.962 -15.003 -14.227  1.00  1.63           O  
ATOM    274  CB  ARG A  20      17.235 -14.703 -11.943  1.00  1.63           C  
ATOM    275  CG  ARG A  20      16.515 -15.236 -10.709  1.00  1.63           C  
ATOM    276  CD  ARG A  20      15.048 -15.071 -10.810  1.00  1.63           C  
ATOM    277  NE  ARG A  20      14.655 -13.670 -10.804  1.00  1.63           N  
ATOM    278  CZ  ARG A  20      13.412 -13.233 -11.116  1.00  1.63           C  
ATOM    279  NH1 ARG A  20      12.476 -14.102 -11.439  1.00  1.63           N  
ATOM    280  NH2 ARG A  20      13.124 -11.945 -11.105  1.00  1.63           N  
ATOM    281  H   ARG A  20      18.607 -13.053 -10.586  1.00  1.63           H  
ATOM    282  HA  ARG A  20      19.035 -15.768 -11.574  1.00  1.63           H  
ATOM    283 1HB  ARG A  20      16.923 -13.664 -12.087  1.00  1.63           H  
ATOM    284 2HB  ARG A  20      16.899 -15.272 -12.808  1.00  1.63           H  
ATOM    285 1HG  ARG A  20      16.734 -16.295 -10.593  1.00  1.63           H  
ATOM    286 2HG  ARG A  20      16.862 -14.699  -9.826  1.00  1.63           H  
ATOM    287 1HD  ARG A  20      14.696 -15.520 -11.738  1.00  1.63           H  
ATOM    288 2HD  ARG A  20      14.569 -15.561  -9.965  1.00  1.63           H  
ATOM    289  HE  ARG A  20      15.376 -12.977 -10.553  1.00  1.63           H  
ATOM    290 1HH1 ARG A  20      12.686 -15.090 -11.452  1.00  1.63           H  
ATOM    291 2HH1 ARG A  20      11.549 -13.777 -11.677  1.00  1.63           H  
ATOM    292 1HH2 ARG A  20      13.831 -11.265 -10.871  1.00  1.63           H  
ATOM    293 2HH2 ARG A  20      12.192 -11.632 -11.348  1.00  1.63           H  
ATOM    294  N   ASN A  21      20.320 -13.501 -13.228  1.00  1.69           N  
ATOM    295  CA  ASN A  21      21.003 -13.040 -14.429  1.00  1.69           C  
ATOM    296  C   ASN A  21      20.081 -12.426 -15.476  1.00  1.69           C  
ATOM    297  O   ASN A  21      20.241 -12.659 -16.677  1.00  1.69           O  
ATOM    298  CB  ASN A  21      21.819 -14.161 -15.043  1.00  1.69           C  
ATOM    299  CG  ASN A  21      22.915 -14.648 -14.126  1.00  1.69           C  
ATOM    300  OD1 ASN A  21      23.695 -13.858 -13.581  1.00  1.69           O  
ATOM    301  ND2 ASN A  21      22.985 -15.945 -13.945  1.00  1.69           N  
ATOM    302  H   ASN A  21      20.611 -13.068 -12.356  1.00  1.69           H  
ATOM    303  HA  ASN A  21      21.695 -12.254 -14.124  1.00  1.69           H  
ATOM    304 1HB  ASN A  21      21.182 -14.999 -15.307  1.00  1.69           H  
ATOM    305 2HB  ASN A  21      22.275 -13.802 -15.964  1.00  1.69           H  
ATOM    306 1HD2 ASN A  21      23.688 -16.330 -13.347  1.00  1.69           H  
ATOM    307 2HD2 ASN A  21      22.332 -16.549 -14.403  1.00  1.69           H  
ATOM    308  N   ASN A  22      19.161 -11.574 -15.023  1.00  1.68           N  
ATOM    309  CA  ASN A  22      18.254 -10.861 -15.906  1.00  1.68           C  
ATOM    310  C   ASN A  22      18.319  -9.345 -15.673  1.00  1.68           C  
ATOM    311  O   ASN A  22      17.331  -8.742 -15.236  1.00  1.68           O  
ATOM    312  CB  ASN A  22      16.831 -11.325 -15.705  1.00  1.68           C  
ATOM    313  CG  ASN A  22      15.907 -10.696 -16.707  1.00  1.68           C  
ATOM    314  OD1 ASN A  22      16.230  -9.636 -17.280  1.00  1.68           O  
ATOM    315  ND2 ASN A  22      14.775 -11.313 -16.936  1.00  1.68           N  
ATOM    316  H   ASN A  22      19.060 -11.427 -14.021  1.00  1.68           H  
ATOM    317  HA  ASN A  22      18.513 -11.082 -16.936  1.00  1.68           H  
ATOM    318 1HB  ASN A  22      16.780 -12.413 -15.798  1.00  1.68           H  
ATOM    319 2HB  ASN A  22      16.498 -11.062 -14.697  1.00  1.68           H  
ATOM    320 1HD2 ASN A  22      14.117 -10.939 -17.590  1.00  1.68           H  
ATOM    321 2HD2 ASN A  22      14.560 -12.159 -16.447  1.00  1.68           H  
ATOM    322  N   PRO A  23      19.430  -8.683 -16.062  1.00  1.63           N  
ATOM    323  CA  PRO A  23      19.664  -7.266 -15.914  1.00  1.63           C  
ATOM    324  C   PRO A  23      18.680  -6.425 -16.720  1.00  1.63           C  
ATOM    325  O   PRO A  23      18.469  -5.251 -16.421  1.00  1.63           O  
ATOM    326  CB  PRO A  23      21.092  -7.108 -16.423  1.00  1.63           C  
ATOM    327  CG  PRO A  23      21.324  -8.284 -17.320  1.00  1.63           C  
ATOM    328  CD  PRO A  23      20.562  -9.395 -16.700  1.00  1.63           C  
ATOM    329  HA  PRO A  23      19.611  -7.017 -14.854  1.00  1.63           H  
ATOM    330 1HB  PRO A  23      21.176  -6.149 -16.934  1.00  1.63           H  
ATOM    331 2HB  PRO A  23      21.794  -7.076 -15.578  1.00  1.63           H  
ATOM    332 1HG  PRO A  23      20.975  -8.065 -18.331  1.00  1.63           H  
ATOM    333 2HG  PRO A  23      22.408  -8.493 -17.394  1.00  1.63           H  
ATOM    334 1HD  PRO A  23      20.258 -10.070 -17.498  1.00  1.63           H  
ATOM    335 2HD  PRO A  23      21.187  -9.885 -15.943  1.00  1.63           H  
ATOM    336  N   GLY A  24      18.067  -7.016 -17.747  1.00  1.54           N  
ATOM    337  CA  GLY A  24      17.084  -6.289 -18.536  1.00  1.54           C  
ATOM    338  C   GLY A  24      15.925  -5.903 -17.625  1.00  1.54           C  
ATOM    339  O   GLY A  24      15.580  -4.723 -17.484  1.00  1.54           O  
ATOM    340  H   GLY A  24      18.262  -7.981 -17.972  1.00  1.54           H  
ATOM    341 1HA  GLY A  24      17.539  -5.398 -18.969  1.00  1.54           H  
ATOM    342 2HA  GLY A  24      16.729  -6.917 -19.353  1.00  1.54           H  
ATOM    343  N   GLU A  25      15.327  -6.918 -16.991  1.00  1.44           N  
ATOM    344  CA  GLU A  25      14.238  -6.676 -16.064  1.00  1.44           C  
ATOM    345  C   GLU A  25      14.720  -5.798 -14.923  1.00  1.44           C  
ATOM    346  O   GLU A  25      14.001  -4.897 -14.491  1.00  1.44           O  
ATOM    347  CB  GLU A  25      13.649  -7.979 -15.518  1.00  1.44           C  
ATOM    348  CG  GLU A  25      12.457  -7.767 -14.588  1.00  1.44           C  
ATOM    349  CD  GLU A  25      11.801  -9.048 -14.076  1.00  1.44           C  
ATOM    350  OE1 GLU A  25      12.275 -10.115 -14.382  1.00  1.44           O  
ATOM    351  OE2 GLU A  25      10.810  -8.947 -13.387  1.00  1.44           O  
ATOM    352  H   GLU A  25      15.652  -7.870 -17.143  1.00  1.44           H  
ATOM    353  HA  GLU A  25      13.448  -6.141 -16.589  1.00  1.44           H  
ATOM    354 1HB  GLU A  25      13.333  -8.610 -16.346  1.00  1.44           H  
ATOM    355 2HB  GLU A  25      14.419  -8.522 -14.967  1.00  1.44           H  
ATOM    356 1HG  GLU A  25      12.821  -7.207 -13.748  1.00  1.44           H  
ATOM    357 2HG  GLU A  25      11.713  -7.158 -15.097  1.00  1.44           H  
ATOM    358  N   ALA A  26      15.947  -6.034 -14.440  1.00  1.35           N  
ATOM    359  CA  ALA A  26      16.440  -5.231 -13.328  1.00  1.35           C  
ATOM    360  C   ALA A  26      16.440  -3.750 -13.672  1.00  1.35           C  
ATOM    361  O   ALA A  26      16.005  -2.925 -12.866  1.00  1.35           O  
ATOM    362  CB  ALA A  26      17.855  -5.629 -12.979  1.00  1.35           C  
ATOM    363  H   ALA A  26      16.507  -6.798 -14.825  1.00  1.35           H  
ATOM    364  HA  ALA A  26      15.789  -5.397 -12.474  1.00  1.35           H  
ATOM    365 1HB  ALA A  26      18.208  -5.045 -12.145  1.00  1.35           H  
ATOM    366 2HB  ALA A  26      17.889  -6.685 -12.724  1.00  1.35           H  
ATOM    367 3HB  ALA A  26      18.483  -5.438 -13.824  1.00  1.35           H  
ATOM    368  N   ALA A  27      16.869  -3.411 -14.894  1.00  1.28           N  
ATOM    369  CA  ALA A  27      16.890  -2.025 -15.342  1.00  1.28           C  
ATOM    370  C   ALA A  27      15.484  -1.439 -15.373  1.00  1.28           C  
ATOM    371  O   ALA A  27      15.271  -0.291 -14.976  1.00  1.28           O  
ATOM    372  CB  ALA A  27      17.525  -1.927 -16.724  1.00  1.28           C  
ATOM    373  H   ALA A  27      17.224  -4.133 -15.522  1.00  1.28           H  
ATOM    374  HA  ALA A  27      17.484  -1.450 -14.634  1.00  1.28           H  
ATOM    375 1HB  ALA A  27      17.556  -0.887 -17.039  1.00  1.28           H  
ATOM    376 2HB  ALA A  27      18.538  -2.333 -16.690  1.00  1.28           H  
ATOM    377 3HB  ALA A  27      16.929  -2.505 -17.432  1.00  1.28           H  
ATOM    378  N   ASN A  28      14.506  -2.233 -15.805  1.00  1.22           N  
ATOM    379  CA  ASN A  28      13.138  -1.729 -15.873  1.00  1.22           C  
ATOM    380  C   ASN A  28      12.551  -1.506 -14.477  1.00  1.22           C  
ATOM    381  O   ASN A  28      11.885  -0.490 -14.223  1.00  1.22           O  
ATOM    382  CB  ASN A  28      12.282  -2.684 -16.671  1.00  1.22           C  
ATOM    383  CG  ASN A  28      12.589  -2.641 -18.143  1.00  1.22           C  
ATOM    384  OD1 ASN A  28      13.126  -1.656 -18.668  1.00  1.22           O  
ATOM    385  ND2 ASN A  28      12.257  -3.705 -18.825  1.00  1.22           N  
ATOM    386  H   ASN A  28      14.729  -3.179 -16.130  1.00  1.22           H  
ATOM    387  HA  ASN A  28      13.152  -0.763 -16.379  1.00  1.22           H  
ATOM    388 1HB  ASN A  28      12.446  -3.700 -16.308  1.00  1.22           H  
ATOM    389 2HB  ASN A  28      11.231  -2.446 -16.518  1.00  1.22           H  
ATOM    390 1HD2 ASN A  28      12.437  -3.745 -19.807  1.00  1.22           H  
ATOM    391 2HD2 ASN A  28      11.829  -4.480 -18.363  1.00  1.22           H  
ATOM    392  N   ILE A  29      12.851  -2.427 -13.557  1.00  1.17           N  
ATOM    393  CA  ILE A  29      12.365  -2.334 -12.187  1.00  1.17           C  
ATOM    394  C   ILE A  29      12.978  -1.107 -11.557  1.00  1.17           C  
ATOM    395  O   ILE A  29      12.296  -0.326 -10.885  1.00  1.17           O  
ATOM    396  CB  ILE A  29      12.761  -3.543 -11.344  1.00  1.17           C  
ATOM    397  CG1 ILE A  29      12.090  -4.808 -11.813  1.00  1.17           C  
ATOM    398  CG2 ILE A  29      12.333  -3.288  -9.887  1.00  1.17           C  
ATOM    399  CD1 ILE A  29      12.733  -6.026 -11.197  1.00  1.17           C  
ATOM    400  H   ILE A  29      13.411  -3.236 -13.835  1.00  1.17           H  
ATOM    401  HA  ILE A  29      11.281  -2.229 -12.195  1.00  1.17           H  
ATOM    402  HB  ILE A  29      13.837  -3.693 -11.405  1.00  1.17           H  
ATOM    403 1HG1 ILE A  29      11.043  -4.784 -11.515  1.00  1.17           H  
ATOM    404 2HG1 ILE A  29      12.137  -4.882 -12.895  1.00  1.17           H  
ATOM    405 1HG2 ILE A  29      12.612  -4.139  -9.266  1.00  1.17           H  
ATOM    406 2HG2 ILE A  29      12.822  -2.388  -9.515  1.00  1.17           H  
ATOM    407 3HG2 ILE A  29      11.254  -3.153  -9.842  1.00  1.17           H  
ATOM    408 1HD1 ILE A  29      12.218  -6.930 -11.525  1.00  1.17           H  
ATOM    409 2HD1 ILE A  29      13.775  -6.077 -11.494  1.00  1.17           H  
ATOM    410 3HD1 ILE A  29      12.673  -5.939 -10.138  1.00  1.17           H  
ATOM    411  N   LEU A  30      14.280  -0.940 -11.790  1.00  1.14           N  
ATOM    412  CA  LEU A  30      15.017   0.193 -11.297  1.00  1.14           C  
ATOM    413  C   LEU A  30      14.448   1.500 -11.776  1.00  1.14           C  
ATOM    414  O   LEU A  30      14.257   2.401 -10.972  1.00  1.14           O  
ATOM    415  CB  LEU A  30      16.475   0.121 -11.689  1.00  1.14           C  
ATOM    416  CG  LEU A  30      17.197   1.323 -11.299  1.00  1.14           C  
ATOM    417  CD1 LEU A  30      17.120   1.490  -9.799  1.00  1.14           C  
ATOM    418  CD2 LEU A  30      18.571   1.226 -11.757  1.00  1.14           C  
ATOM    419  H   LEU A  30      14.784  -1.638 -12.336  1.00  1.14           H  
ATOM    420  HA  LEU A  30      14.958   0.192 -10.219  1.00  1.14           H  
ATOM    421 1HB  LEU A  30      16.934  -0.746 -11.215  1.00  1.14           H  
ATOM    422 2HB  LEU A  30      16.548   0.010 -12.766  1.00  1.14           H  
ATOM    423  HG  LEU A  30      16.724   2.179 -11.768  1.00  1.14           H  
ATOM    424 1HD1 LEU A  30      17.627   2.394  -9.515  1.00  1.14           H  
ATOM    425 2HD1 LEU A  30      16.081   1.557  -9.495  1.00  1.14           H  
ATOM    426 3HD1 LEU A  30      17.586   0.637  -9.311  1.00  1.14           H  
ATOM    427 1HD2 LEU A  30      19.063   2.129 -11.495  1.00  1.14           H  
ATOM    428 2HD2 LEU A  30      19.061   0.376 -11.286  1.00  1.14           H  
ATOM    429 3HD2 LEU A  30      18.586   1.099 -12.834  1.00  1.14           H  
ATOM    430  N   LYS A  31      14.166   1.638 -13.065  1.00  1.13           N  
ATOM    431  CA  LYS A  31      13.614   2.907 -13.505  1.00  1.13           C  
ATOM    432  C   LYS A  31      12.293   3.179 -12.774  1.00  1.13           C  
ATOM    433  O   LYS A  31      12.037   4.307 -12.346  1.00  1.13           O  
ATOM    434  CB  LYS A  31      13.471   2.912 -15.022  1.00  1.13           C  
ATOM    435  CG  LYS A  31      14.826   2.994 -15.732  1.00  1.13           C  
ATOM    436  CD  LYS A  31      14.701   2.927 -17.234  1.00  1.13           C  
ATOM    437  CE  LYS A  31      16.074   2.993 -17.894  1.00  1.13           C  
ATOM    438  NZ  LYS A  31      15.984   2.881 -19.377  1.00  1.13           N  
ATOM    439  H   LYS A  31      14.353   0.884 -13.729  1.00  1.13           H  
ATOM    440  HA  LYS A  31      14.311   3.696 -13.234  1.00  1.13           H  
ATOM    441 1HB  LYS A  31      12.978   1.987 -15.341  1.00  1.13           H  
ATOM    442 2HB  LYS A  31      12.851   3.750 -15.337  1.00  1.13           H  
ATOM    443 1HG  LYS A  31      15.295   3.937 -15.470  1.00  1.13           H  
ATOM    444 2HG  LYS A  31      15.467   2.184 -15.387  1.00  1.13           H  
ATOM    445 1HD  LYS A  31      14.219   1.986 -17.512  1.00  1.13           H  
ATOM    446 2HD  LYS A  31      14.089   3.753 -17.592  1.00  1.13           H  
ATOM    447 1HE  LYS A  31      16.547   3.940 -17.637  1.00  1.13           H  
ATOM    448 2HE  LYS A  31      16.690   2.176 -17.514  1.00  1.13           H  
ATOM    449 1HZ  LYS A  31      16.911   2.928 -19.777  1.00  1.13           H  
ATOM    450 2HZ  LYS A  31      15.554   1.997 -19.619  1.00  1.13           H  
ATOM    451 3HZ  LYS A  31      15.422   3.639 -19.739  1.00  1.13           H  
ATOM    452  N   GLY A  32      11.487   2.133 -12.548  1.00  1.13           N  
ATOM    453  CA  GLY A  32      10.247   2.285 -11.788  1.00  1.13           C  
ATOM    454  C   GLY A  32      10.573   2.843 -10.396  1.00  1.13           C  
ATOM    455  O   GLY A  32       9.994   3.842  -9.950  1.00  1.13           O  
ATOM    456  H   GLY A  32      11.726   1.215 -12.931  1.00  1.13           H  
ATOM    457 1HA  GLY A  32       9.568   2.956 -12.314  1.00  1.13           H  
ATOM    458 2HA  GLY A  32       9.759   1.315 -11.695  1.00  1.13           H  
ATOM    459  N   LEU A  33      11.520   2.196  -9.720  1.00  1.15           N  
ATOM    460  CA  LEU A  33      11.957   2.616  -8.396  1.00  1.15           C  
ATOM    461  C   LEU A  33      12.432   4.048  -8.368  1.00  1.15           C  
ATOM    462  O   LEU A  33      12.071   4.811  -7.472  1.00  1.15           O  
ATOM    463  CB  LEU A  33      13.075   1.716  -7.888  1.00  1.15           C  
ATOM    464  CG  LEU A  33      13.693   2.135  -6.578  1.00  1.15           C  
ATOM    465  CD1 LEU A  33      12.641   2.188  -5.505  1.00  1.15           C  
ATOM    466  CD2 LEU A  33      14.783   1.138  -6.217  1.00  1.15           C  
ATOM    467  H   LEU A  33      11.948   1.375 -10.152  1.00  1.15           H  
ATOM    468  HA  LEU A  33      11.114   2.524  -7.723  1.00  1.15           H  
ATOM    469 1HB  LEU A  33      12.698   0.709  -7.787  1.00  1.15           H  
ATOM    470 2HB  LEU A  33      13.861   1.706  -8.623  1.00  1.15           H  
ATOM    471  HG  LEU A  33      14.124   3.119  -6.687  1.00  1.15           H  
ATOM    472 1HD1 LEU A  33      13.097   2.492  -4.562  1.00  1.15           H  
ATOM    473 2HD1 LEU A  33      11.872   2.908  -5.783  1.00  1.15           H  
ATOM    474 3HD1 LEU A  33      12.206   1.224  -5.392  1.00  1.15           H  
ATOM    475 1HD2 LEU A  33      15.250   1.432  -5.270  1.00  1.15           H  
ATOM    476 2HD2 LEU A  33      14.346   0.140  -6.110  1.00  1.15           H  
ATOM    477 3HD2 LEU A  33      15.537   1.122  -7.002  1.00  1.15           H  
ATOM    478  N   LEU A  34      13.249   4.422  -9.329  1.00  1.18           N  
ATOM    479  CA  LEU A  34      13.792   5.756  -9.354  1.00  1.18           C  
ATOM    480  C   LEU A  34      12.697   6.799  -9.476  1.00  1.18           C  
ATOM    481  O   LEU A  34      12.765   7.847  -8.823  1.00  1.18           O  
ATOM    482  CB  LEU A  34      14.776   5.860 -10.492  1.00  1.18           C  
ATOM    483  CG  LEU A  34      16.039   5.040 -10.283  1.00  1.18           C  
ATOM    484  CD1 LEU A  34      16.883   5.062 -11.525  1.00  1.18           C  
ATOM    485  CD2 LEU A  34      16.761   5.566  -9.105  1.00  1.18           C  
ATOM    486  H   LEU A  34      13.510   3.753 -10.049  1.00  1.18           H  
ATOM    487  HA  LEU A  34      14.324   5.921  -8.420  1.00  1.18           H  
ATOM    488 1HB  LEU A  34      14.289   5.494 -11.394  1.00  1.18           H  
ATOM    489 2HB  LEU A  34      15.022   6.886 -10.634  1.00  1.18           H  
ATOM    490  HG  LEU A  34      15.779   4.019 -10.089  1.00  1.18           H  
ATOM    491 1HD1 LEU A  34      17.780   4.463 -11.362  1.00  1.18           H  
ATOM    492 2HD1 LEU A  34      16.316   4.649 -12.349  1.00  1.18           H  
ATOM    493 3HD1 LEU A  34      17.161   6.058 -11.756  1.00  1.18           H  
ATOM    494 1HD2 LEU A  34      17.648   4.982  -8.969  1.00  1.18           H  
ATOM    495 2HD2 LEU A  34      17.026   6.591  -9.249  1.00  1.18           H  
ATOM    496 3HD2 LEU A  34      16.129   5.492  -8.231  1.00  1.18           H  
ATOM    497  N   GLU A  35      11.666   6.517 -10.281  1.00  1.23           N  
ATOM    498  CA  GLU A  35      10.561   7.460 -10.362  1.00  1.23           C  
ATOM    499  C   GLU A  35       9.854   7.560  -9.007  1.00  1.23           C  
ATOM    500  O   GLU A  35       9.433   8.641  -8.603  1.00  1.23           O  
ATOM    501  CB  GLU A  35       9.558   7.105 -11.466  1.00  1.23           C  
ATOM    502  CG  GLU A  35      10.071   7.310 -12.904  1.00  1.23           C  
ATOM    503  CD  GLU A  35       9.004   7.060 -13.978  1.00  1.23           C  
ATOM    504  OE1 GLU A  35       7.914   6.651 -13.643  1.00  1.23           O  
ATOM    505  OE2 GLU A  35       9.290   7.298 -15.132  1.00  1.23           O  
ATOM    506  H   GLU A  35      11.657   5.655 -10.833  1.00  1.23           H  
ATOM    507  HA  GLU A  35      10.971   8.441 -10.597  1.00  1.23           H  
ATOM    508 1HB  GLU A  35       9.277   6.054 -11.364  1.00  1.23           H  
ATOM    509 2HB  GLU A  35       8.655   7.699 -11.340  1.00  1.23           H  
ATOM    510 1HG  GLU A  35      10.441   8.330 -13.003  1.00  1.23           H  
ATOM    511 2HG  GLU A  35      10.909   6.633 -13.069  1.00  1.23           H  
ATOM    512  N   LEU A  36       9.742   6.442  -8.271  1.00  1.28           N  
ATOM    513  CA  LEU A  36       9.096   6.526  -6.958  1.00  1.28           C  
ATOM    514  C   LEU A  36       9.944   7.410  -6.032  1.00  1.28           C  
ATOM    515  O   LEU A  36       9.433   8.274  -5.320  1.00  1.28           O  
ATOM    516  CB  LEU A  36       9.010   5.143  -6.284  1.00  1.28           C  
ATOM    517  CG  LEU A  36       8.129   4.085  -6.879  1.00  1.28           C  
ATOM    518  CD1 LEU A  36       8.402   2.764  -6.125  1.00  1.28           C  
ATOM    519  CD2 LEU A  36       6.681   4.498  -6.744  1.00  1.28           C  
ATOM    520  H   LEU A  36      10.073   5.550  -8.645  1.00  1.28           H  
ATOM    521  HA  LEU A  36       8.105   6.961  -7.069  1.00  1.28           H  
ATOM    522 1HB  LEU A  36      10.004   4.732  -6.186  1.00  1.28           H  
ATOM    523 2HB  LEU A  36       8.607   5.302  -5.291  1.00  1.28           H  
ATOM    524  HG  LEU A  36       8.378   3.942  -7.932  1.00  1.28           H  
ATOM    525 1HD1 LEU A  36       7.781   1.969  -6.536  1.00  1.28           H  
ATOM    526 2HD1 LEU A  36       9.441   2.490  -6.224  1.00  1.28           H  
ATOM    527 3HD1 LEU A  36       8.173   2.900  -5.073  1.00  1.28           H  
ATOM    528 1HD2 LEU A  36       6.042   3.722  -7.167  1.00  1.28           H  
ATOM    529 2HD2 LEU A  36       6.439   4.634  -5.688  1.00  1.28           H  
ATOM    530 3HD2 LEU A  36       6.518   5.435  -7.280  1.00  1.28           H  
ATOM    531  N   ILE A  37      11.264   7.237  -6.097  1.00  1.36           N  
ATOM    532  CA  ILE A  37      12.199   7.981  -5.254  1.00  1.36           C  
ATOM    533  C   ILE A  37      12.129   9.464  -5.515  1.00  1.36           C  
ATOM    534  O   ILE A  37      12.099  10.270  -4.581  1.00  1.36           O  
ATOM    535  CB  ILE A  37      13.634   7.468  -5.420  1.00  1.36           C  
ATOM    536  CG1 ILE A  37      13.720   6.051  -4.803  1.00  1.36           C  
ATOM    537  CG2 ILE A  37      14.599   8.411  -4.802  1.00  1.36           C  
ATOM    538  CD1 ILE A  37      14.979   5.320  -5.115  1.00  1.36           C  
ATOM    539  H   ILE A  37      11.625   6.518  -6.726  1.00  1.36           H  
ATOM    540  HA  ILE A  37      11.920   7.819  -4.217  1.00  1.36           H  
ATOM    541  HB  ILE A  37      13.860   7.373  -6.478  1.00  1.36           H  
ATOM    542 1HG1 ILE A  37      13.627   6.134  -3.721  1.00  1.36           H  
ATOM    543 2HG1 ILE A  37      12.883   5.461  -5.175  1.00  1.36           H  
ATOM    544 1HG2 ILE A  37      15.617   8.041  -4.922  1.00  1.36           H  
ATOM    545 2HG2 ILE A  37      14.515   9.391  -5.268  1.00  1.36           H  
ATOM    546 3HG2 ILE A  37      14.348   8.480  -3.763  1.00  1.36           H  
ATOM    547 1HD1 ILE A  37      14.956   4.335  -4.647  1.00  1.36           H  
ATOM    548 2HD1 ILE A  37      15.076   5.210  -6.185  1.00  1.36           H  
ATOM    549 3HD1 ILE A  37      15.811   5.882  -4.727  1.00  1.36           H  
ATOM    550  N   ALA A  38      12.040   9.817  -6.787  1.00  1.45           N  
ATOM    551  CA  ALA A  38      11.946  11.191  -7.239  1.00  1.45           C  
ATOM    552  C   ALA A  38      10.737  11.923  -6.654  1.00  1.45           C  
ATOM    553  O   ALA A  38      10.723  13.154  -6.621  1.00  1.45           O  
ATOM    554  CB  ALA A  38      11.874  11.213  -8.755  1.00  1.45           C  
ATOM    555  H   ALA A  38      12.079   9.083  -7.495  1.00  1.45           H  
ATOM    556  HA  ALA A  38      12.833  11.716  -6.910  1.00  1.45           H  
ATOM    557 1HB  ALA A  38      11.837  12.241  -9.105  1.00  1.45           H  
ATOM    558 2HB  ALA A  38      12.755  10.715  -9.164  1.00  1.45           H  
ATOM    559 3HB  ALA A  38      10.979  10.685  -9.078  1.00  1.45           H  
ATOM    560  N   GLN A  39       9.695  11.192  -6.241  1.00  1.60           N  
ATOM    561  CA  GLN A  39       8.507  11.823  -5.696  1.00  1.60           C  
ATOM    562  C   GLN A  39       8.575  12.010  -4.172  1.00  1.60           C  
ATOM    563  O   GLN A  39       7.702  12.661  -3.592  1.00  1.60           O  
ATOM    564  CB  GLN A  39       7.273  10.996  -6.067  1.00  1.60           C  
ATOM    565  CG  GLN A  39       6.998  10.943  -7.565  1.00  1.60           C  
ATOM    566  CD  GLN A  39       5.775  10.103  -7.930  1.00  1.60           C  
ATOM    567  OE1 GLN A  39       4.831   9.951  -7.142  1.00  1.60           O  
ATOM    568  NE2 GLN A  39       5.788   9.547  -9.139  1.00  1.60           N  
ATOM    569  H   GLN A  39       9.730  10.172  -6.253  1.00  1.60           H  
ATOM    570  HA  GLN A  39       8.409  12.809  -6.149  1.00  1.60           H  
ATOM    571 1HB  GLN A  39       7.415   9.970  -5.713  1.00  1.60           H  
ATOM    572 2HB  GLN A  39       6.397  11.399  -5.565  1.00  1.60           H  
ATOM    573 1HG  GLN A  39       6.842  11.956  -7.929  1.00  1.60           H  
ATOM    574 2HG  GLN A  39       7.868  10.506  -8.054  1.00  1.60           H  
ATOM    575 1HE2 GLN A  39       5.018   8.985  -9.442  1.00  1.60           H  
ATOM    576 2HE2 GLN A  39       6.577   9.689  -9.744  1.00  1.60           H  
ATOM    577  N   GLU A  40       9.594  11.426  -3.527  1.00  1.86           N  
ATOM    578  CA  GLU A  40       9.738  11.492  -2.070  1.00  1.86           C  
ATOM    579  C   GLU A  40      10.976  12.277  -1.626  1.00  1.86           C  
ATOM    580  O   GLU A  40      10.938  13.008  -0.634  1.00  1.86           O  
ATOM    581  CB  GLU A  40       9.801  10.077  -1.483  1.00  1.86           C  
ATOM    582  CG  GLU A  40       8.537   9.234  -1.684  1.00  1.86           C  
ATOM    583  CD  GLU A  40       7.380   9.682  -0.831  1.00  1.86           C  
ATOM    584  OE1 GLU A  40       7.605  10.355   0.143  1.00  1.86           O  
ATOM    585  OE2 GLU A  40       6.265   9.338  -1.152  1.00  1.86           O  
ATOM    586  H   GLU A  40      10.305  10.932  -4.060  1.00  1.86           H  
ATOM    587  HA  GLU A  40       8.863  11.997  -1.664  1.00  1.86           H  
ATOM    588 1HB  GLU A  40      10.635   9.543  -1.943  1.00  1.86           H  
ATOM    589 2HB  GLU A  40      10.002  10.135  -0.415  1.00  1.86           H  
ATOM    590 1HG  GLU A  40       8.244   9.277  -2.735  1.00  1.86           H  
ATOM    591 2HG  GLU A  40       8.764   8.204  -1.446  1.00  1.86           H  
ATOM    592  N   MET A  41      12.080  12.099  -2.347  1.00  2.21           N  
ATOM    593  CA  MET A  41      13.345  12.736  -2.002  1.00  2.21           C  
ATOM    594  C   MET A  41      13.501  14.052  -2.746  1.00  2.21           C  
ATOM    595  O   MET A  41      12.822  14.292  -3.743  1.00  2.21           O  
ATOM    596  CB  MET A  41      14.523  11.811  -2.293  1.00  2.21           C  
ATOM    597  CG  MET A  41      14.569  10.537  -1.451  1.00  2.21           C  
ATOM    598  SD  MET A  41      16.029   9.522  -1.825  1.00  2.21           S  
ATOM    599  CE  MET A  41      17.290  10.515  -1.092  1.00  2.21           C  
ATOM    600  H   MET A  41      12.050  11.485  -3.158  1.00  2.21           H  
ATOM    601  HA  MET A  41      13.342  12.960  -0.937  1.00  2.21           H  
ATOM    602 1HB  MET A  41      14.490  11.513  -3.341  1.00  2.21           H  
ATOM    603 2HB  MET A  41      15.460  12.356  -2.140  1.00  2.21           H  
ATOM    604 1HG  MET A  41      14.586  10.798  -0.395  1.00  2.21           H  
ATOM    605 2HG  MET A  41      13.672   9.944  -1.647  1.00  2.21           H  
ATOM    606 1HE  MET A  41      18.265  10.056  -1.251  1.00  2.21           H  
ATOM    607 2HE  MET A  41      17.265  11.494  -1.545  1.00  2.21           H  
ATOM    608 3HE  MET A  41      17.104  10.620  -0.022  1.00  2.21           H  
ATOM    609  N   SER A  42      14.378  14.925  -2.258  1.00  2.57           N  
ATOM    610  CA  SER A  42      14.622  16.172  -2.967  1.00  2.57           C  
ATOM    611  C   SER A  42      15.108  15.791  -4.367  1.00  2.57           C  
ATOM    612  O   SER A  42      15.893  14.849  -4.473  1.00  2.57           O  
ATOM    613  CB  SER A  42      15.674  16.988  -2.228  1.00  2.57           C  
ATOM    614  OG  SER A  42      16.018  18.162  -2.915  1.00  2.57           O  
ATOM    615  H   SER A  42      14.911  14.705  -1.419  1.00  2.57           H  
ATOM    616  HA  SER A  42      13.695  16.734  -2.993  1.00  2.57           H  
ATOM    617 1HB  SER A  42      15.302  17.240  -1.237  1.00  2.57           H  
ATOM    618 2HB  SER A  42      16.563  16.376  -2.089  1.00  2.57           H  
ATOM    619  HG  SER A  42      16.705  18.580  -2.385  1.00  2.57           H  
ATOM    620  N   PRO A  43      14.678  16.462  -5.454  1.00  2.84           N  
ATOM    621  CA  PRO A  43      15.118  16.218  -6.820  1.00  2.84           C  
ATOM    622  C   PRO A  43      16.632  16.151  -6.970  1.00  2.84           C  
ATOM    623  O   PRO A  43      17.146  15.397  -7.793  1.00  2.84           O  
ATOM    624  CB  PRO A  43      14.550  17.435  -7.557  1.00  2.84           C  
ATOM    625  CG  PRO A  43      13.297  17.775  -6.788  1.00  2.84           C  
ATOM    626  CD  PRO A  43      13.646  17.511  -5.336  1.00  2.84           C  
ATOM    627  HA  PRO A  43      14.649  15.292  -7.185  1.00  2.84           H  
ATOM    628 1HB  PRO A  43      15.289  18.252  -7.559  1.00  2.84           H  
ATOM    629 2HB  PRO A  43      14.351  17.179  -8.607  1.00  2.84           H  
ATOM    630 1HG  PRO A  43      13.010  18.821  -6.973  1.00  2.84           H  
ATOM    631 2HG  PRO A  43      12.461  17.147  -7.135  1.00  2.84           H  
ATOM    632 1HD  PRO A  43      14.042  18.409  -4.837  1.00  2.84           H  
ATOM    633 2HD  PRO A  43      12.739  17.113  -4.855  1.00  2.84           H  
ATOM    634  N   ALA A  44      17.372  16.940  -6.186  1.00  2.90           N  
ATOM    635  CA  ALA A  44      18.823  16.886  -6.306  1.00  2.90           C  
ATOM    636  C   ALA A  44      19.351  15.537  -5.845  1.00  2.90           C  
ATOM    637  O   ALA A  44      20.185  14.915  -6.508  1.00  2.90           O  
ATOM    638  CB  ALA A  44      19.461  17.987  -5.484  1.00  2.90           C  
ATOM    639  H   ALA A  44      16.942  17.563  -5.516  1.00  2.90           H  
ATOM    640  HA  ALA A  44      19.085  17.015  -7.356  1.00  2.90           H  
ATOM    641 1HB  ALA A  44      20.544  17.941  -5.597  1.00  2.90           H  
ATOM    642 2HB  ALA A  44      19.098  18.955  -5.827  1.00  2.90           H  
ATOM    643 3HB  ALA A  44      19.200  17.852  -4.435  1.00  2.90           H  
ATOM    644  N   GLU A  45      18.830  15.075  -4.713  1.00  2.75           N  
ATOM    645  CA  GLU A  45      19.267  13.820  -4.136  1.00  2.75           C  
ATOM    646  C   GLU A  45      18.796  12.686  -5.009  1.00  2.75           C  
ATOM    647  O   GLU A  45      19.516  11.713  -5.238  1.00  2.75           O  
ATOM    648  CB  GLU A  45      18.668  13.650  -2.753  1.00  2.75           C  
ATOM    649  CG  GLU A  45      19.145  14.629  -1.697  1.00  2.75           C  
ATOM    650  CD  GLU A  45      18.312  14.547  -0.426  1.00  2.75           C  
ATOM    651  OE1 GLU A  45      17.201  14.058  -0.502  1.00  2.75           O  
ATOM    652  OE2 GLU A  45      18.777  14.976   0.602  1.00  2.75           O  
ATOM    653  H   GLU A  45      18.113  15.611  -4.245  1.00  2.75           H  
ATOM    654  HA  GLU A  45      20.357  13.805  -4.085  1.00  2.75           H  
ATOM    655 1HB  GLU A  45      17.579  13.704  -2.810  1.00  2.75           H  
ATOM    656 2HB  GLU A  45      18.934  12.666  -2.399  1.00  2.75           H  
ATOM    657 1HG  GLU A  45      20.187  14.416  -1.458  1.00  2.75           H  
ATOM    658 2HG  GLU A  45      19.089  15.638  -2.105  1.00  2.75           H  
ATOM    659  N   ALA A  46      17.567  12.816  -5.509  1.00  2.45           N  
ATOM    660  CA  ALA A  46      17.008  11.784  -6.344  1.00  2.45           C  
ATOM    661  C   ALA A  46      17.867  11.631  -7.576  1.00  2.45           C  
ATOM    662  O   ALA A  46      18.147  10.516  -7.994  1.00  2.45           O  
ATOM    663  CB  ALA A  46      15.582  12.111  -6.720  1.00  2.45           C  
ATOM    664  H   ALA A  46      17.014  13.641  -5.279  1.00  2.45           H  
ATOM    665  HA  ALA A  46      17.026  10.845  -5.789  1.00  2.45           H  
ATOM    666 1HB  ALA A  46      15.180  11.311  -7.340  1.00  2.45           H  
ATOM    667 2HB  ALA A  46      14.982  12.214  -5.811  1.00  2.45           H  
ATOM    668 3HB  ALA A  46      15.563  13.045  -7.272  1.00  2.45           H  
ATOM    669  N   ALA A  47      18.323  12.754  -8.143  1.00  2.12           N  
ATOM    670  CA  ALA A  47      19.170  12.712  -9.321  1.00  2.12           C  
ATOM    671  C   ALA A  47      20.467  11.974  -9.036  1.00  2.12           C  
ATOM    672  O   ALA A  47      20.943  11.201  -9.876  1.00  2.12           O  
ATOM    673  CB  ALA A  47      19.470  14.115  -9.794  1.00  2.12           C  
ATOM    674  H   ALA A  47      18.050  13.666  -7.777  1.00  2.12           H  
ATOM    675  HA  ALA A  47      18.634  12.180 -10.104  1.00  2.12           H  
ATOM    676 1HB  ALA A  47      20.083  14.076 -10.691  1.00  2.12           H  
ATOM    677 2HB  ALA A  47      18.535  14.631 -10.012  1.00  2.12           H  
ATOM    678 3HB  ALA A  47      20.003  14.653  -9.014  1.00  2.12           H  
ATOM    679  N   GLU A  48      21.040  12.175  -7.842  1.00  1.84           N  
ATOM    680  CA  GLU A  48      22.266  11.461  -7.505  1.00  1.84           C  
ATOM    681  C   GLU A  48      22.008   9.955  -7.459  1.00  1.84           C  
ATOM    682  O   GLU A  48      22.818   9.164  -7.961  1.00  1.84           O  
ATOM    683  CB  GLU A  48      22.853  11.939  -6.169  1.00  1.84           C  
ATOM    684  CG  GLU A  48      23.450  13.354  -6.188  1.00  1.84           C  
ATOM    685  CD  GLU A  48      24.044  13.781  -4.845  1.00  1.84           C  
ATOM    686  OE1 GLU A  48      23.903  13.055  -3.885  1.00  1.84           O  
ATOM    687  OE2 GLU A  48      24.648  14.830  -4.792  1.00  1.84           O  
ATOM    688  H   GLU A  48      20.632  12.849  -7.188  1.00  1.84           H  
ATOM    689  HA  GLU A  48      23.000  11.654  -8.288  1.00  1.84           H  
ATOM    690 1HB  GLU A  48      22.076  11.922  -5.408  1.00  1.84           H  
ATOM    691 2HB  GLU A  48      23.633  11.249  -5.851  1.00  1.84           H  
ATOM    692 1HG  GLU A  48      24.229  13.397  -6.948  1.00  1.84           H  
ATOM    693 2HG  GLU A  48      22.667  14.055  -6.472  1.00  1.84           H  
ATOM    694  N   VAL A  49      20.843   9.572  -6.916  1.00  1.66           N  
ATOM    695  CA  VAL A  49      20.441   8.169  -6.828  1.00  1.66           C  
ATOM    696  C   VAL A  49      20.229   7.594  -8.224  1.00  1.66           C  
ATOM    697  O   VAL A  49      20.652   6.478  -8.524  1.00  1.66           O  
ATOM    698  CB  VAL A  49      19.149   7.995  -6.007  1.00  1.66           C  
ATOM    699  CG1 VAL A  49      18.705   6.586  -6.108  1.00  1.66           C  
ATOM    700  CG2 VAL A  49      19.377   8.380  -4.551  1.00  1.66           C  
ATOM    701  H   VAL A  49      20.235  10.292  -6.518  1.00  1.66           H  
ATOM    702  HA  VAL A  49      21.239   7.611  -6.337  1.00  1.66           H  
ATOM    703  HB  VAL A  49      18.371   8.619  -6.430  1.00  1.66           H  
ATOM    704 1HG1 VAL A  49      17.793   6.460  -5.559  1.00  1.66           H  
ATOM    705 2HG1 VAL A  49      18.545   6.349  -7.145  1.00  1.66           H  
ATOM    706 3HG1 VAL A  49      19.473   5.933  -5.698  1.00  1.66           H  
ATOM    707 1HG2 VAL A  49      18.449   8.253  -3.992  1.00  1.66           H  
ATOM    708 2HG2 VAL A  49      20.151   7.743  -4.125  1.00  1.66           H  
ATOM    709 3HG2 VAL A  49      19.692   9.413  -4.495  1.00  1.66           H  
ATOM    710  N   VAL A  50      19.583   8.368  -9.094  1.00  1.59           N  
ATOM    711  CA  VAL A  50      19.354   7.942 -10.466  1.00  1.59           C  
ATOM    712  C   VAL A  50      20.659   7.690 -11.172  1.00  1.59           C  
ATOM    713  O   VAL A  50      20.847   6.637 -11.780  1.00  1.59           O  
ATOM    714  CB  VAL A  50      18.576   9.025 -11.241  1.00  1.59           C  
ATOM    715  CG1 VAL A  50      18.550   8.706 -12.695  1.00  1.59           C  
ATOM    716  CG2 VAL A  50      17.164   9.112 -10.752  1.00  1.59           C  
ATOM    717  H   VAL A  50      19.236   9.274  -8.786  1.00  1.59           H  
ATOM    718  HA  VAL A  50      18.798   7.018 -10.459  1.00  1.59           H  
ATOM    719  HB  VAL A  50      19.074   9.975 -11.104  1.00  1.59           H  
ATOM    720 1HG1 VAL A  50      18.012   9.487 -13.228  1.00  1.59           H  
ATOM    721 2HG1 VAL A  50      19.571   8.652 -13.066  1.00  1.59           H  
ATOM    722 3HG1 VAL A  50      18.059   7.767 -12.847  1.00  1.59           H  
ATOM    723 1HG2 VAL A  50      16.634   9.885 -11.300  1.00  1.59           H  
ATOM    724 2HG2 VAL A  50      16.700   8.182 -10.921  1.00  1.59           H  
ATOM    725 3HG2 VAL A  50      17.137   9.334  -9.711  1.00  1.59           H  
ATOM    726  N   GLY A  51      21.596   8.618 -11.037  1.00  1.58           N  
ATOM    727  CA  GLY A  51      22.894   8.466 -11.655  1.00  1.58           C  
ATOM    728  C   GLY A  51      23.559   7.169 -11.214  1.00  1.58           C  
ATOM    729  O   GLY A  51      23.917   6.328 -12.054  1.00  1.58           O  
ATOM    730  H   GLY A  51      21.391   9.468 -10.511  1.00  1.58           H  
ATOM    731 1HA  GLY A  51      22.784   8.479 -12.738  1.00  1.58           H  
ATOM    732 2HA  GLY A  51      23.520   9.314 -11.379  1.00  1.58           H  
ATOM    733  N   GLU A  52      23.715   6.991  -9.896  1.00  1.58           N  
ATOM    734  CA  GLU A  52      24.373   5.794  -9.388  1.00  1.58           C  
ATOM    735  C   GLU A  52      23.673   4.501  -9.764  1.00  1.58           C  
ATOM    736  O   GLU A  52      24.309   3.569 -10.268  1.00  1.58           O  
ATOM    737  CB  GLU A  52      24.479   5.824  -7.859  1.00  1.58           C  
ATOM    738  CG  GLU A  52      25.177   4.566  -7.274  1.00  1.58           C  
ATOM    739  CD  GLU A  52      25.289   4.547  -5.757  1.00  1.58           C  
ATOM    740  OE1 GLU A  52      24.823   5.462  -5.121  1.00  1.58           O  
ATOM    741  OE2 GLU A  52      25.847   3.606  -5.241  1.00  1.58           O  
ATOM    742  H   GLU A  52      23.379   7.705  -9.244  1.00  1.58           H  
ATOM    743  HA  GLU A  52      25.379   5.763  -9.805  1.00  1.58           H  
ATOM    744 1HB  GLU A  52      25.034   6.708  -7.547  1.00  1.58           H  
ATOM    745 2HB  GLU A  52      23.476   5.894  -7.429  1.00  1.58           H  
ATOM    746 1HG  GLU A  52      24.612   3.688  -7.588  1.00  1.58           H  
ATOM    747 2HG  GLU A  52      26.174   4.487  -7.705  1.00  1.58           H  
ATOM    748  N   LEU A  53      22.366   4.422  -9.538  1.00  1.59           N  
ATOM    749  CA  LEU A  53      21.728   3.149  -9.768  1.00  1.59           C  
ATOM    750  C   LEU A  53      21.609   2.819 -11.245  1.00  1.59           C  
ATOM    751  O   LEU A  53      21.775   1.654 -11.619  1.00  1.59           O  
ATOM    752  CB  LEU A  53      20.372   3.087  -9.072  1.00  1.59           C  
ATOM    753  CG  LEU A  53      20.441   3.111  -7.533  1.00  1.59           C  
ATOM    754  CD1 LEU A  53      19.033   3.096  -6.932  1.00  1.59           C  
ATOM    755  CD2 LEU A  53      21.250   1.931  -7.068  1.00  1.59           C  
ATOM    756  H   LEU A  53      21.837   5.212  -9.169  1.00  1.59           H  
ATOM    757  HA  LEU A  53      22.352   2.382  -9.314  1.00  1.59           H  
ATOM    758 1HB  LEU A  53      19.761   3.923  -9.411  1.00  1.59           H  
ATOM    759 2HB  LEU A  53      19.905   2.163  -9.345  1.00  1.59           H  
ATOM    760  HG  LEU A  53      20.931   4.037  -7.210  1.00  1.59           H  
ATOM    761 1HD1 LEU A  53      19.104   3.125  -5.846  1.00  1.59           H  
ATOM    762 2HD1 LEU A  53      18.484   3.942  -7.266  1.00  1.59           H  
ATOM    763 3HD1 LEU A  53      18.519   2.188  -7.234  1.00  1.59           H  
ATOM    764 1HD2 LEU A  53      21.325   1.945  -5.980  1.00  1.59           H  
ATOM    765 2HD2 LEU A  53      20.771   1.005  -7.390  1.00  1.59           H  
ATOM    766 3HD2 LEU A  53      22.241   1.997  -7.498  1.00  1.59           H  
ATOM    767  N   LEU A  54      21.357   3.811 -12.111  1.00  1.61           N  
ATOM    768  CA  LEU A  54      21.275   3.464 -13.521  1.00  1.61           C  
ATOM    769  C   LEU A  54      22.637   3.029 -14.010  1.00  1.61           C  
ATOM    770  O   LEU A  54      22.734   2.085 -14.793  1.00  1.61           O  
ATOM    771  CB  LEU A  54      20.780   4.618 -14.392  1.00  1.61           C  
ATOM    772  CG  LEU A  54      19.333   5.022 -14.216  1.00  1.61           C  
ATOM    773  CD1 LEU A  54      19.064   6.229 -15.064  1.00  1.61           C  
ATOM    774  CD2 LEU A  54      18.425   3.877 -14.606  1.00  1.61           C  
ATOM    775  H   LEU A  54      21.221   4.779 -11.816  1.00  1.61           H  
ATOM    776  HA  LEU A  54      20.586   2.633 -13.636  1.00  1.61           H  
ATOM    777 1HB  LEU A  54      21.391   5.496 -14.165  1.00  1.61           H  
ATOM    778 2HB  LEU A  54      20.934   4.355 -15.438  1.00  1.61           H  
ATOM    779  HG  LEU A  54      19.165   5.292 -13.180  1.00  1.61           H  
ATOM    780 1HD1 LEU A  54      18.030   6.544 -14.936  1.00  1.61           H  
ATOM    781 2HD1 LEU A  54      19.734   7.028 -14.763  1.00  1.61           H  
ATOM    782 3HD1 LEU A  54      19.242   5.983 -16.109  1.00  1.61           H  
ATOM    783 1HD2 LEU A  54      17.395   4.177 -14.473  1.00  1.61           H  
ATOM    784 2HD2 LEU A  54      18.596   3.611 -15.648  1.00  1.61           H  
ATOM    785 3HD2 LEU A  54      18.634   3.030 -13.984  1.00  1.61           H  
ATOM    786  N   SER A  55      23.707   3.671 -13.517  1.00  1.63           N  
ATOM    787  CA  SER A  55      25.041   3.304 -13.957  1.00  1.63           C  
ATOM    788  C   SER A  55      25.323   1.852 -13.597  1.00  1.63           C  
ATOM    789  O   SER A  55      25.866   1.094 -14.407  1.00  1.63           O  
ATOM    790  CB  SER A  55      26.074   4.203 -13.298  1.00  1.63           C  
ATOM    791  OG  SER A  55      25.925   5.535 -13.710  1.00  1.63           O  
ATOM    792  H   SER A  55      23.607   4.452 -12.863  1.00  1.63           H  
ATOM    793  HA  SER A  55      25.097   3.416 -15.042  1.00  1.63           H  
ATOM    794 1HB  SER A  55      25.968   4.143 -12.215  1.00  1.63           H  
ATOM    795 2HB  SER A  55      27.071   3.850 -13.549  1.00  1.63           H  
ATOM    796  HG  SER A  55      25.103   5.856 -13.273  1.00  1.63           H  
ATOM    797  N   LEU A  56      24.921   1.450 -12.391  1.00  1.65           N  
ATOM    798  CA  LEU A  56      25.131   0.076 -11.979  1.00  1.65           C  
ATOM    799  C   LEU A  56      24.291  -0.885 -12.817  1.00  1.65           C  
ATOM    800  O   LEU A  56      24.779  -1.935 -13.240  1.00  1.65           O  
ATOM    801  CB  LEU A  56      24.788  -0.059 -10.498  1.00  1.65           C  
ATOM    802  CG  LEU A  56      25.756   0.665  -9.557  1.00  1.65           C  
ATOM    803  CD1 LEU A  56      25.202   0.645  -8.149  1.00  1.65           C  
ATOM    804  CD2 LEU A  56      27.114  -0.005  -9.629  1.00  1.65           C  
ATOM    805  H   LEU A  56      24.495   2.118 -11.746  1.00  1.65           H  
ATOM    806  HA  LEU A  56      26.181  -0.169 -12.120  1.00  1.65           H  
ATOM    807 1HB  LEU A  56      23.791   0.355 -10.335  1.00  1.65           H  
ATOM    808 2HB  LEU A  56      24.775  -1.114 -10.233  1.00  1.65           H  
ATOM    809  HG  LEU A  56      25.855   1.702  -9.864  1.00  1.65           H  
ATOM    810 1HD1 LEU A  56      25.882   1.175  -7.478  1.00  1.65           H  
ATOM    811 2HD1 LEU A  56      24.242   1.139  -8.146  1.00  1.65           H  
ATOM    812 3HD1 LEU A  56      25.086  -0.382  -7.814  1.00  1.65           H  
ATOM    813 1HD2 LEU A  56      27.807   0.514  -8.967  1.00  1.65           H  
ATOM    814 2HD2 LEU A  56      27.024  -1.046  -9.319  1.00  1.65           H  
ATOM    815 3HD2 LEU A  56      27.486   0.038 -10.653  1.00  1.65           H  
ATOM    816  N   ALA A  57      23.036  -0.522 -13.101  1.00  1.67           N  
ATOM    817  CA  ALA A  57      22.203  -1.410 -13.900  1.00  1.67           C  
ATOM    818  C   ALA A  57      22.799  -1.591 -15.292  1.00  1.67           C  
ATOM    819  O   ALA A  57      22.861  -2.712 -15.805  1.00  1.67           O  
ATOM    820  CB  ALA A  57      20.787  -0.865 -14.001  1.00  1.67           C  
ATOM    821  H   ALA A  57      22.653   0.351 -12.737  1.00  1.67           H  
ATOM    822  HA  ALA A  57      22.178  -2.384 -13.413  1.00  1.67           H  
ATOM    823 1HB  ALA A  57      20.171  -1.548 -14.583  1.00  1.67           H  
ATOM    824 2HB  ALA A  57      20.374  -0.763 -13.004  1.00  1.67           H  
ATOM    825 3HB  ALA A  57      20.811   0.111 -14.487  1.00  1.67           H  
ATOM    826  N   GLU A  58      23.290  -0.500 -15.886  1.00  1.69           N  
ATOM    827  CA  GLU A  58      23.883  -0.596 -17.207  1.00  1.69           C  
ATOM    828  C   GLU A  58      25.147  -1.447 -17.165  1.00  1.69           C  
ATOM    829  O   GLU A  58      25.385  -2.240 -18.076  1.00  1.69           O  
ATOM    830  CB  GLU A  58      24.159   0.793 -17.795  1.00  1.69           C  
ATOM    831  CG  GLU A  58      22.877   1.567 -18.185  1.00  1.69           C  
ATOM    832  CD  GLU A  58      23.130   2.952 -18.768  1.00  1.69           C  
ATOM    833  OE1 GLU A  58      24.261   3.381 -18.796  1.00  1.69           O  
ATOM    834  OE2 GLU A  58      22.179   3.574 -19.190  1.00  1.69           O  
ATOM    835  H   GLU A  58      23.223   0.406 -15.424  1.00  1.69           H  
ATOM    836  HA  GLU A  58      23.170  -1.088 -17.863  1.00  1.69           H  
ATOM    837 1HB  GLU A  58      24.702   1.393 -17.061  1.00  1.69           H  
ATOM    838 2HB  GLU A  58      24.788   0.700 -18.679  1.00  1.69           H  
ATOM    839 1HG  GLU A  58      22.325   0.975 -18.914  1.00  1.69           H  
ATOM    840 2HG  GLU A  58      22.252   1.665 -17.299  1.00  1.69           H  
ATOM    841  N   ALA A  59      25.941  -1.318 -16.093  1.00  1.72           N  
ATOM    842  CA  ALA A  59      27.159  -2.109 -15.958  1.00  1.72           C  
ATOM    843  C   ALA A  59      26.838  -3.601 -15.937  1.00  1.72           C  
ATOM    844  O   ALA A  59      27.563  -4.408 -16.525  1.00  1.72           O  
ATOM    845  CB  ALA A  59      27.895  -1.724 -14.685  1.00  1.72           C  
ATOM    846  H   ALA A  59      25.716  -0.628 -15.376  1.00  1.72           H  
ATOM    847  HA  ALA A  59      27.792  -1.907 -16.820  1.00  1.72           H  
ATOM    848 1HB  ALA A  59      28.811  -2.305 -14.606  1.00  1.72           H  
ATOM    849 2HB  ALA A  59      28.134  -0.661 -14.712  1.00  1.72           H  
ATOM    850 3HB  ALA A  59      27.261  -1.929 -13.827  1.00  1.72           H  
ATOM    851  N   GLU A  60      25.735  -3.967 -15.284  1.00  1.75           N  
ATOM    852  CA  GLU A  60      25.314  -5.363 -15.234  1.00  1.75           C  
ATOM    853  C   GLU A  60      24.755  -5.833 -16.587  1.00  1.75           C  
ATOM    854  O   GLU A  60      24.916  -6.997 -16.965  1.00  1.75           O  
ATOM    855  CB  GLU A  60      24.269  -5.567 -14.128  1.00  1.75           C  
ATOM    856  CG  GLU A  60      24.783  -5.417 -12.683  1.00  1.75           C  
ATOM    857  CD  GLU A  60      25.789  -6.471 -12.283  1.00  1.75           C  
ATOM    858  OE1 GLU A  60      25.510  -7.632 -12.473  1.00  1.75           O  
ATOM    859  OE2 GLU A  60      26.830  -6.119 -11.776  1.00  1.75           O  
ATOM    860  H   GLU A  60      25.194  -3.256 -14.787  1.00  1.75           H  
ATOM    861  HA  GLU A  60      26.185  -5.972 -14.999  1.00  1.75           H  
ATOM    862 1HB  GLU A  60      23.460  -4.847 -14.264  1.00  1.75           H  
ATOM    863 2HB  GLU A  60      23.836  -6.560 -14.223  1.00  1.75           H  
ATOM    864 1HG  GLU A  60      25.249  -4.436 -12.587  1.00  1.75           H  
ATOM    865 2HG  GLU A  60      23.934  -5.449 -12.005  1.00  1.75           H  
ATOM    866  N   LEU A  61      24.086  -4.928 -17.306  1.00  1.80           N  
ATOM    867  CA  LEU A  61      23.446  -5.248 -18.580  1.00  1.80           C  
ATOM    868  C   LEU A  61      24.413  -5.511 -19.738  1.00  1.80           C  
ATOM    869  O   LEU A  61      24.251  -6.506 -20.448  1.00  1.80           O  
ATOM    870  CB  LEU A  61      22.493  -4.112 -18.970  1.00  1.80           C  
ATOM    871  CG  LEU A  61      21.698  -4.297 -20.250  1.00  1.80           C  
ATOM    872  CD1 LEU A  61      20.823  -5.528 -20.112  1.00  1.80           C  
ATOM    873  CD2 LEU A  61      20.869  -3.049 -20.496  1.00  1.80           C  
ATOM    874  H   LEU A  61      23.972  -3.988 -16.924  1.00  1.80           H  
ATOM    875  HA  LEU A  61      22.869  -6.154 -18.446  1.00  1.80           H  
ATOM    876 1HB  LEU A  61      21.792  -3.948 -18.151  1.00  1.80           H  
ATOM    877 2HB  LEU A  61      23.088  -3.208 -19.091  1.00  1.80           H  
ATOM    878  HG  LEU A  61      22.371  -4.460 -21.084  1.00  1.80           H  
ATOM    879 1HD1 LEU A  61      20.250  -5.675 -21.026  1.00  1.80           H  
ATOM    880 2HD1 LEU A  61      21.454  -6.396 -19.938  1.00  1.80           H  
ATOM    881 3HD1 LEU A  61      20.143  -5.394 -19.273  1.00  1.80           H  
ATOM    882 1HD2 LEU A  61      20.292  -3.168 -21.413  1.00  1.80           H  
ATOM    883 2HD2 LEU A  61      20.189  -2.894 -19.655  1.00  1.80           H  
ATOM    884 3HD2 LEU A  61      21.534  -2.188 -20.591  1.00  1.80           H  
ATOM    885  N   LYS A  62      25.409  -4.634 -19.925  1.00  1.86           N  
ATOM    886  CA  LYS A  62      26.342  -4.754 -21.056  1.00  1.86           C  
ATOM    887  C   LYS A  62      27.366  -3.622 -21.108  1.00  1.86           C  
ATOM    888  O   LYS A  62      28.552  -3.887 -21.324  1.00  1.86           O  
ATOM    889  OXT LYS A  62      26.959  -2.486 -21.345  1.00  1.86           O  
ATOM    890  CB  LYS A  62      25.582  -4.769 -22.399  1.00  1.86           C  
ATOM    891  CG  LYS A  62      24.796  -3.490 -22.699  1.00  1.86           C  
ATOM    892  CD  LYS A  62      23.989  -3.627 -23.985  1.00  1.86           C  
ATOM    893  CE  LYS A  62      23.203  -2.358 -24.292  1.00  1.86           C  
ATOM    894  NZ  LYS A  62      22.424  -2.481 -25.558  1.00  1.86           N  
ATOM    895  H   LYS A  62      25.491  -3.847 -19.278  1.00  1.86           H  
ATOM    896  HA  LYS A  62      26.887  -5.691 -20.946  1.00  1.86           H  
ATOM    897 1HB  LYS A  62      26.310  -4.877 -23.202  1.00  1.86           H  
ATOM    898 2HB  LYS A  62      24.914  -5.612 -22.485  1.00  1.86           H  
ATOM    899 1HG  LYS A  62      24.137  -3.250 -21.874  1.00  1.86           H  
ATOM    900 2HG  LYS A  62      25.496  -2.666 -22.818  1.00  1.86           H  
ATOM    901 1HD  LYS A  62      24.662  -3.842 -24.816  1.00  1.86           H  
ATOM    902 2HD  LYS A  62      23.290  -4.459 -23.881  1.00  1.86           H  
ATOM    903 1HE  LYS A  62      22.515  -2.159 -23.470  1.00  1.86           H  
ATOM    904 2HE  LYS A  62      23.896  -1.521 -24.384  1.00  1.86           H  
ATOM    905 1HZ  LYS A  62      21.917  -1.623 -25.729  1.00  1.86           H  
ATOM    906 2HZ  LYS A  62      23.057  -2.655 -26.326  1.00  1.86           H  
ATOM    907 3HZ  LYS A  62      21.770  -3.247 -25.480  1.00  1.86           H  
ENDMDL

