REMARK ID 654336 MODEL 1 nmb-27tk2
PFRMAT TS
TARGET nmb-27tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     908
ENDMDL

REMARK ID 654336 MODEL 2 nmb-27tk2
PFRMAT TS
TARGET nmb-27tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     908
ENDMDL

REMARK ID 654336 MODEL 3 nmb-27tk2
PFRMAT TS
TARGET nmb-27tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     908
ENDMDL

REMARK ID 654336 MODEL 4 nmb-27tk2
PFRMAT TS
TARGET nmb-27tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     908
ENDMDL

REMARK ID 654336 MODEL 5 nmb-27tk2
PFRMAT TS
TARGET nmb-27tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     908
ENDMDL

