REMARK ID 639076 MODEL 1 cmchi3-cbm2
PFRMAT TS
TARGET cmchi3-cbm2
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   PRO A   1      -0.632   2.428   0.962  1.00  3.16           N  
ATOM      2  CA  PRO A   1       0.579   2.233   0.182  1.00  3.16           C  
ATOM      3  C   PRO A   1       1.224   3.566  -0.173  1.00  3.16           C  
ATOM      4  O   PRO A   1       0.838   4.616   0.341  1.00  3.16           O  
ATOM      5  CB  PRO A   1       0.053   1.515  -1.061  1.00  3.16           C  
ATOM      6  CG  PRO A   1      -1.279   2.137  -1.283  1.00  3.16           C  
ATOM      7  CD  PRO A   1      -1.838   2.345   0.114  1.00  3.16           C  
ATOM      8  HA  PRO A   1       1.279   1.598   0.745  1.00  3.16           H  
ATOM      9 1HB  PRO A   1       0.732   1.662  -1.911  1.00  3.16           H  
ATOM     10 2HB  PRO A   1      -0.004   0.433  -0.876  1.00  3.16           H  
ATOM     11 1HG  PRO A   1      -1.157   3.083  -1.836  1.00  3.16           H  
ATOM     12 2HG  PRO A   1      -1.907   1.483  -1.902  1.00  3.16           H  
ATOM     13 1HD  PRO A   1      -2.398   3.289   0.170  1.00  3.16           H  
ATOM     14 2HD  PRO A   1      -2.453   1.487   0.420  1.00  3.16           H  
ATOM     15 1H   PRO A   1      -0.533   3.331   1.346  1.00  3.16           H  
ATOM     16 2H   PRO A   1      -0.621   1.726   1.642  1.00  3.16           H  
ATOM     17  N   ALA A   2       2.214   3.524  -1.052  1.00  2.92           N  
ATOM     18  CA  ALA A   2       2.900   4.726  -1.506  1.00  2.92           C  
ATOM     19  C   ALA A   2       1.955   5.684  -2.245  1.00  2.92           C  
ATOM     20  O   ALA A   2       1.256   5.235  -3.158  1.00  2.92           O  
ATOM     21  CB  ALA A   2       3.999   4.329  -2.475  1.00  2.92           C  
ATOM     22  H   ALA A   2       2.510   2.634  -1.430  1.00  2.92           H  
ATOM     23  HA  ALA A   2       3.350   5.210  -0.650  1.00  2.92           H  
ATOM     24 1HB  ALA A   2       4.515   5.201  -2.835  1.00  2.92           H  
ATOM     25 2HB  ALA A   2       4.708   3.662  -1.988  1.00  2.92           H  
ATOM     26 3HB  ALA A   2       3.555   3.822  -3.324  1.00  2.92           H  
ATOM     27  N   PRO A   3       1.953   7.017  -1.977  1.00  2.60           N  
ATOM     28  CA  PRO A   3       1.225   8.042  -2.728  1.00  2.60           C  
ATOM     29  C   PRO A   3       1.836   8.290  -4.110  1.00  2.60           C  
ATOM     30  O   PRO A   3       2.111   9.430  -4.498  1.00  2.60           O  
ATOM     31  CB  PRO A   3       1.366   9.293  -1.848  1.00  2.60           C  
ATOM     32  CG  PRO A   3       1.765   8.786  -0.485  1.00  2.60           C  
ATOM     33  CD  PRO A   3       2.571   7.546  -0.743  1.00  2.60           C  
ATOM     34  HA  PRO A   3       0.169   7.737  -2.819  1.00  2.60           H  
ATOM     35 1HB  PRO A   3       2.126   9.963  -2.283  1.00  2.60           H  
ATOM     36 2HB  PRO A   3       0.418   9.851  -1.836  1.00  2.60           H  
ATOM     37 1HG  PRO A   3       2.341   9.555   0.054  1.00  2.60           H  
ATOM     38 2HG  PRO A   3       0.868   8.581   0.119  1.00  2.60           H  
ATOM     39 1HD  PRO A   3       3.603   7.823  -0.905  1.00  2.60           H  
ATOM     40 2HD  PRO A   3       2.422   6.893   0.123  1.00  2.60           H  
ATOM     41  N   SER A   4       2.017   7.236  -4.878  1.00  2.26           N  
ATOM     42  CA  SER A   4       2.639   7.331  -6.185  1.00  2.26           C  
ATOM     43  C   SER A   4       3.925   8.191  -6.267  1.00  2.26           C  
ATOM     44  O   SER A   4       5.051   7.704  -6.048  1.00  2.26           O  
ATOM     45  CB  SER A   4       1.624   7.842  -7.197  1.00  2.26           C  
ATOM     46  OG  SER A   4       1.181   9.149  -6.888  1.00  2.26           O  
ATOM     47  H   SER A   4       1.720   6.332  -4.525  1.00  2.26           H  
ATOM     48  HA  SER A   4       2.909   6.318  -6.481  1.00  2.26           H  
ATOM     49 1HB  SER A   4       2.096   7.845  -8.179  1.00  2.26           H  
ATOM     50 2HB  SER A   4       0.774   7.165  -7.248  1.00  2.26           H  
ATOM     51  HG  SER A   4       1.746   9.476  -6.162  1.00  2.26           H  
ATOM     52  N   GLY A   5       3.747   9.428  -6.727  1.00  1.95           N  
ATOM     53  CA  GLY A   5       4.828  10.329  -7.150  1.00  1.95           C  
ATOM     54  C   GLY A   5       5.828  10.706  -6.066  1.00  1.95           C  
ATOM     55  O   GLY A   5       5.472  10.821  -4.890  1.00  1.95           O  
ATOM     56  H   GLY A   5       2.786   9.747  -6.757  1.00  1.95           H  
ATOM     57 1HA  GLY A   5       5.368   9.863  -7.976  1.00  1.95           H  
ATOM     58 2HA  GLY A   5       4.387  11.239  -7.554  1.00  1.95           H  
ATOM     59  N   CYS A   6       7.069  10.906  -6.528  1.00  1.70           N  
ATOM     60  CA  CYS A   6       8.273  11.234  -5.762  1.00  1.70           C  
ATOM     61  C   CYS A   6       9.229  12.046  -6.617  1.00  1.70           C  
ATOM     62  O   CYS A   6       8.768  12.785  -7.481  1.00  1.70           O  
ATOM     63  CB  CYS A   6       8.937   9.986  -5.242  1.00  1.70           C  
ATOM     64  SG  CYS A   6       7.955   9.152  -4.061  1.00  1.70           S  
ATOM     65  H   CYS A   6       7.179  10.784  -7.533  1.00  1.70           H  
ATOM     66  HA  CYS A   6       7.981  11.844  -4.906  1.00  1.70           H  
ATOM     67 1HB  CYS A   6       9.161   9.301  -6.062  1.00  1.70           H  
ATOM     68 2HB  CYS A   6       9.849  10.249  -4.762  1.00  1.70           H  
ATOM     69  N   TYR A   7      10.544  12.056  -6.307  1.00  1.53           N  
ATOM     70  CA  TYR A   7      11.503  12.841  -7.113  1.00  1.53           C  
ATOM     71  C   TYR A   7      12.936  12.374  -6.871  1.00  1.53           C  
ATOM     72  O   TYR A   7      13.178  11.420  -6.138  1.00  1.53           O  
ATOM     73  CB  TYR A   7      11.325  14.327  -6.869  1.00  1.53           C  
ATOM     74  CG  TYR A   7      12.190  15.369  -7.691  1.00  1.53           C  
ATOM     75  CD1 TYR A   7      11.859  15.700  -8.984  1.00  1.53           C  
ATOM     76  CD2 TYR A   7      13.286  16.016  -7.098  1.00  1.53           C  
ATOM     77  CE1 TYR A   7      12.588  16.631  -9.679  1.00  1.53           C  
ATOM     78  CE2 TYR A   7      14.013  16.950  -7.791  1.00  1.53           C  
ATOM     79  CZ  TYR A   7      13.666  17.258  -9.080  1.00  1.53           C  
ATOM     80  OH  TYR A   7      14.387  18.192  -9.786  1.00  1.53           O  
ATOM     81  H   TYR A   7      10.914  11.468  -5.556  1.00  1.53           H  
ATOM     82  HA  TYR A   7      11.307  12.672  -8.153  1.00  1.53           H  
ATOM     83 1HB  TYR A   7      10.289  14.615  -6.968  1.00  1.53           H  
ATOM     84 2HB  TYR A   7      11.564  14.429  -5.893  1.00  1.53           H  
ATOM     85  HD1 TYR A   7      11.036  15.233  -9.460  1.00  1.53           H  
ATOM     86  HD2 TYR A   7      13.562  15.772  -6.081  1.00  1.53           H  
ATOM     87  HE1 TYR A   7      12.314  16.878 -10.703  1.00  1.53           H  
ATOM     88  HE2 TYR A   7      14.862  17.441  -7.317  1.00  1.53           H  
ATOM     89  HH  TYR A   7      15.096  18.535  -9.234  1.00  1.53           H  
ATOM     90  N   ALA A   8      13.882  13.013  -7.528  1.00  1.45           N  
ATOM     91  CA  ALA A   8      15.290  12.702  -7.379  1.00  1.45           C  
ATOM     92  C   ALA A   8      15.712  12.849  -5.923  1.00  1.45           C  
ATOM     93  O   ALA A   8      15.063  13.518  -5.125  1.00  1.45           O  
ATOM     94  CB  ALA A   8      16.120  13.614  -8.255  1.00  1.45           C  
ATOM     95  H   ALA A   8      13.627  13.767  -8.148  1.00  1.45           H  
ATOM     96  HA  ALA A   8      15.448  11.666  -7.676  1.00  1.45           H  
ATOM     97 1HB  ALA A   8      17.172  13.361  -8.144  1.00  1.45           H  
ATOM     98 2HB  ALA A   8      15.821  13.490  -9.295  1.00  1.45           H  
ATOM     99 3HB  ALA A   8      15.964  14.645  -7.954  1.00  1.45           H  
ATOM    100  N   ALA A   9      16.752  12.142  -5.541  1.00  1.43           N  
ATOM    101  CA  ALA A   9      17.227  12.196  -4.168  1.00  1.43           C  
ATOM    102  C   ALA A   9      17.712  13.578  -3.762  1.00  1.43           C  
ATOM    103  O   ALA A   9      18.158  14.372  -4.596  1.00  1.43           O  
ATOM    104  CB  ALA A   9      18.334  11.182  -3.955  1.00  1.43           C  
ATOM    105  H   ALA A   9      17.244  11.572  -6.211  1.00  1.43           H  
ATOM    106  HA  ALA A   9      16.391  11.962  -3.534  1.00  1.43           H  
ATOM    107 1HB  ALA A   9      18.644  11.209  -2.909  1.00  1.43           H  
ATOM    108 2HB  ALA A   9      17.964  10.186  -4.198  1.00  1.43           H  
ATOM    109 3HB  ALA A   9      19.181  11.425  -4.591  1.00  1.43           H  
ATOM    110  N   TRP A  10      17.641  13.854  -2.459  1.00  1.46           N  
ATOM    111  CA  TRP A  10      18.132  15.119  -1.926  1.00  1.46           C  
ATOM    112  C   TRP A  10      19.651  15.038  -1.906  1.00  1.46           C  
ATOM    113  O   TRP A  10      20.221  14.229  -1.172  1.00  1.46           O  
ATOM    114  CB  TRP A  10      17.633  15.345  -0.485  1.00  1.46           C  
ATOM    115  CG  TRP A  10      18.019  16.700   0.131  1.00  1.46           C  
ATOM    116  CD1 TRP A  10      18.765  17.667  -0.446  1.00  1.46           C  
ATOM    117  CD2 TRP A  10      17.714  17.193   1.464  1.00  1.46           C  
ATOM    118  NE1 TRP A  10      18.933  18.708   0.402  1.00  1.46           N  
ATOM    119  CE2 TRP A  10      18.304  18.441   1.577  1.00  1.46           C  
ATOM    120  CE3 TRP A  10      17.014  16.687   2.538  1.00  1.46           C  
ATOM    121  CZ2 TRP A  10      18.218  19.196   2.739  1.00  1.46           C  
ATOM    122  CZ3 TRP A  10      16.949  17.443   3.711  1.00  1.46           C  
ATOM    123  CH2 TRP A  10      17.539  18.660   3.802  1.00  1.46           C  
ATOM    124  H   TRP A  10      17.252  13.164  -1.831  1.00  1.46           H  
ATOM    125  HA  TRP A  10      17.811  15.937  -2.565  1.00  1.46           H  
ATOM    126 1HB  TRP A  10      16.571  15.258  -0.464  1.00  1.46           H  
ATOM    127 2HB  TRP A  10      18.032  14.559   0.158  1.00  1.46           H  
ATOM    128  HD1 TRP A  10      19.173  17.629  -1.433  1.00  1.46           H  
ATOM    129  HE1 TRP A  10      19.460  19.541   0.182  1.00  1.46           H  
ATOM    130  HE3 TRP A  10      16.536  15.713   2.469  1.00  1.46           H  
ATOM    131  HZ2 TRP A  10      18.673  20.174   2.825  1.00  1.46           H  
ATOM    132  HZ3 TRP A  10      16.403  17.046   4.556  1.00  1.46           H  
ATOM    133  HH2 TRP A  10      17.460  19.221   4.732  1.00  1.46           H  
ATOM    134  N   ALA A  11      20.298  15.824  -2.760  1.00  1.50           N  
ATOM    135  CA  ALA A  11      21.745  15.770  -2.879  1.00  1.50           C  
ATOM    136  C   ALA A  11      22.407  17.040  -2.375  1.00  1.50           C  
ATOM    137  O   ALA A  11      21.911  18.154  -2.581  1.00  1.50           O  
ATOM    138  CB  ALA A  11      22.132  15.538  -4.321  1.00  1.50           C  
ATOM    139  H   ALA A  11      19.755  16.455  -3.340  1.00  1.50           H  
ATOM    140  HA  ALA A  11      22.107  14.940  -2.274  1.00  1.50           H  
ATOM    141 1HB  ALA A  11      23.217  15.473  -4.398  1.00  1.50           H  
ATOM    142 2HB  ALA A  11      21.680  14.610  -4.674  1.00  1.50           H  
ATOM    143 3HB  ALA A  11      21.779  16.362  -4.911  1.00  1.50           H  
ATOM    144  N   GLU A  12      23.566  16.865  -1.758  1.00  1.51           N  
ATOM    145  CA  GLU A  12      24.334  17.995  -1.287  1.00  1.51           C  
ATOM    146  C   GLU A  12      24.718  18.876  -2.458  1.00  1.51           C  
ATOM    147  O   GLU A  12      25.146  18.386  -3.501  1.00  1.51           O  
ATOM    148  CB  GLU A  12      25.589  17.524  -0.559  1.00  1.51           C  
ATOM    149  CG  GLU A  12      25.338  16.846   0.780  1.00  1.51           C  
ATOM    150  CD  GLU A  12      26.619  16.428   1.479  1.00  1.51           C  
ATOM    151  OE1 GLU A  12      27.674  16.823   1.039  1.00  1.51           O  
ATOM    152  OE2 GLU A  12      26.538  15.705   2.445  1.00  1.51           O  
ATOM    153  H   GLU A  12      23.917  15.928  -1.612  1.00  1.51           H  
ATOM    154  HA  GLU A  12      23.723  18.572  -0.597  1.00  1.51           H  
ATOM    155 1HB  GLU A  12      26.122  16.813  -1.190  1.00  1.51           H  
ATOM    156 2HB  GLU A  12      26.256  18.367  -0.399  1.00  1.51           H  
ATOM    157 1HG  GLU A  12      24.789  17.533   1.428  1.00  1.51           H  
ATOM    158 2HG  GLU A  12      24.713  15.969   0.617  1.00  1.51           H  
ATOM    159  N   GLY A  13      24.575  20.174  -2.273  1.00  1.49           N  
ATOM    160  CA  GLY A  13      24.941  21.160  -3.273  1.00  1.49           C  
ATOM    161  C   GLY A  13      23.798  21.553  -4.210  1.00  1.49           C  
ATOM    162  O   GLY A  13      23.911  22.550  -4.925  1.00  1.49           O  
ATOM    163  H   GLY A  13      24.199  20.493  -1.395  1.00  1.49           H  
ATOM    164 1HA  GLY A  13      25.312  22.052  -2.768  1.00  1.49           H  
ATOM    165 2HA  GLY A  13      25.769  20.771  -3.864  1.00  1.49           H  
ATOM    166  N   LYS A  14      22.686  20.811  -4.209  1.00  1.42           N  
ATOM    167  CA  LYS A  14      21.595  21.187  -5.102  1.00  1.42           C  
ATOM    168  C   LYS A  14      20.629  22.164  -4.452  1.00  1.42           C  
ATOM    169  O   LYS A  14      20.409  22.140  -3.243  1.00  1.42           O  
ATOM    170  CB  LYS A  14      20.864  19.965  -5.641  1.00  1.42           C  
ATOM    171  CG  LYS A  14      21.717  19.108  -6.566  1.00  1.42           C  
ATOM    172  CD  LYS A  14      20.904  17.997  -7.226  1.00  1.42           C  
ATOM    173  CE  LYS A  14      21.783  17.120  -8.118  1.00  1.42           C  
ATOM    174  NZ  LYS A  14      21.003  16.035  -8.774  1.00  1.42           N  
ATOM    175  H   LYS A  14      22.594  19.982  -3.615  1.00  1.42           H  
ATOM    176  HA  LYS A  14      22.027  21.695  -5.964  1.00  1.42           H  
ATOM    177 1HB  LYS A  14      20.602  19.320  -4.817  1.00  1.42           H  
ATOM    178 2HB  LYS A  14      19.944  20.261  -6.149  1.00  1.42           H  
ATOM    179 1HG  LYS A  14      22.164  19.736  -7.335  1.00  1.42           H  
ATOM    180 2HG  LYS A  14      22.522  18.657  -5.978  1.00  1.42           H  
ATOM    181 1HD  LYS A  14      20.420  17.385  -6.468  1.00  1.42           H  
ATOM    182 2HD  LYS A  14      20.128  18.447  -7.843  1.00  1.42           H  
ATOM    183 1HE  LYS A  14      22.242  17.740  -8.886  1.00  1.42           H  
ATOM    184 2HE  LYS A  14      22.570  16.671  -7.510  1.00  1.42           H  
ATOM    185 1HZ  LYS A  14      21.618  15.479  -9.352  1.00  1.42           H  
ATOM    186 2HZ  LYS A  14      20.581  15.446  -8.066  1.00  1.42           H  
ATOM    187 3HZ  LYS A  14      20.279  16.442  -9.350  1.00  1.42           H  
ATOM    188  N   THR A  15      20.039  23.017  -5.272  1.00  1.35           N  
ATOM    189  CA  THR A  15      19.059  23.988  -4.804  1.00  1.35           C  
ATOM    190  C   THR A  15      17.648  23.433  -4.885  1.00  1.35           C  
ATOM    191  O   THR A  15      17.273  22.832  -5.896  1.00  1.35           O  
ATOM    192  CB  THR A  15      19.155  25.292  -5.618  1.00  1.35           C  
ATOM    193  OG1 THR A  15      20.479  25.867  -5.451  1.00  1.35           O  
ATOM    194  CG2 THR A  15      18.090  26.291  -5.174  1.00  1.35           C  
ATOM    195  H   THR A  15      20.273  22.990  -6.255  1.00  1.35           H  
ATOM    196  HA  THR A  15      19.268  24.217  -3.757  1.00  1.35           H  
ATOM    197  HB  THR A  15      19.005  25.069  -6.672  1.00  1.35           H  
ATOM    198  HG1 THR A  15      21.128  25.302  -5.887  1.00  1.35           H  
ATOM    199 1HG2 THR A  15      18.179  27.202  -5.762  1.00  1.35           H  
ATOM    200 2HG2 THR A  15      17.100  25.865  -5.323  1.00  1.35           H  
ATOM    201 3HG2 THR A  15      18.218  26.521  -4.131  1.00  1.35           H  
ATOM    202  N   TYR A  16      16.877  23.617  -3.814  1.00  1.28           N  
ATOM    203  CA  TYR A  16      15.502  23.139  -3.790  1.00  1.28           C  
ATOM    204  C   TYR A  16      14.538  24.267  -3.426  1.00  1.28           C  
ATOM    205  O   TYR A  16      14.821  25.107  -2.568  1.00  1.28           O  
ATOM    206  CB  TYR A  16      15.374  21.955  -2.819  1.00  1.28           C  
ATOM    207  CG  TYR A  16      16.221  20.729  -3.237  1.00  1.28           C  
ATOM    208  CD1 TYR A  16      17.545  20.631  -2.860  1.00  1.28           C  
ATOM    209  CD2 TYR A  16      15.662  19.725  -4.005  1.00  1.28           C  
ATOM    210  CE1 TYR A  16      18.299  19.547  -3.249  1.00  1.28           C  
ATOM    211  CE2 TYR A  16      16.415  18.639  -4.403  1.00  1.28           C  
ATOM    212  CZ  TYR A  16      17.733  18.544  -4.032  1.00  1.28           C  
ATOM    213  OH  TYR A  16      18.493  17.456  -4.448  1.00  1.28           O  
ATOM    214  H   TYR A  16      17.262  24.131  -3.018  1.00  1.28           H  
ATOM    215  HA  TYR A  16      15.234  22.793  -4.789  1.00  1.28           H  
ATOM    216 1HB  TYR A  16      15.687  22.268  -1.820  1.00  1.28           H  
ATOM    217 2HB  TYR A  16      14.328  21.647  -2.757  1.00  1.28           H  
ATOM    218  HD1 TYR A  16      18.002  21.414  -2.263  1.00  1.28           H  
ATOM    219  HD2 TYR A  16      14.630  19.796  -4.298  1.00  1.28           H  
ATOM    220  HE1 TYR A  16      19.347  19.489  -2.946  1.00  1.28           H  
ATOM    221  HE2 TYR A  16      15.964  17.857  -5.015  1.00  1.28           H  
ATOM    222  HH  TYR A  16      17.930  16.832  -4.939  1.00  1.28           H  
ATOM    223  N   ALA A  17      13.376  24.276  -4.070  1.00  1.24           N  
ATOM    224  CA  ALA A  17      12.339  25.265  -3.784  1.00  1.24           C  
ATOM    225  C   ALA A  17      11.253  24.642  -2.938  1.00  1.24           C  
ATOM    226  O   ALA A  17      11.021  23.435  -3.051  1.00  1.24           O  
ATOM    227  CB  ALA A  17      11.744  25.802  -5.069  1.00  1.24           C  
ATOM    228  H   ALA A  17      13.204  23.573  -4.779  1.00  1.24           H  
ATOM    229  HA  ALA A  17      12.784  26.085  -3.225  1.00  1.24           H  
ATOM    230 1HB  ALA A  17      10.980  26.543  -4.831  1.00  1.24           H  
ATOM    231 2HB  ALA A  17      12.525  26.265  -5.669  1.00  1.24           H  
ATOM    232 3HB  ALA A  17      11.291  24.984  -5.630  1.00  1.24           H  
ATOM    233  N   ALA A  18      10.568  25.451  -2.131  1.00  1.24           N  
ATOM    234  CA  ALA A  18       9.488  24.923  -1.308  1.00  1.24           C  
ATOM    235  C   ALA A  18       8.481  24.219  -2.210  1.00  1.24           C  
ATOM    236  O   ALA A  18       8.141  24.724  -3.281  1.00  1.24           O  
ATOM    237  CB  ALA A  18       8.833  26.035  -0.509  1.00  1.24           C  
ATOM    238  H   ALA A  18      10.796  26.433  -2.085  1.00  1.24           H  
ATOM    239  HA  ALA A  18       9.900  24.198  -0.611  1.00  1.24           H  
ATOM    240 1HB  ALA A  18       8.037  25.611   0.109  1.00  1.24           H  
ATOM    241 2HB  ALA A  18       9.576  26.506   0.135  1.00  1.24           H  
ATOM    242 3HB  ALA A  18       8.414  26.774  -1.186  1.00  1.24           H  
ATOM    243  N   GLY A  19       8.023  23.047  -1.773  1.00  1.25           N  
ATOM    244  CA  GLY A  19       7.076  22.216  -2.506  1.00  1.25           C  
ATOM    245  C   GLY A  19       7.760  21.117  -3.339  1.00  1.25           C  
ATOM    246  O   GLY A  19       7.140  20.093  -3.642  1.00  1.25           O  
ATOM    247  H   GLY A  19       8.323  22.704  -0.862  1.00  1.25           H  
ATOM    248 1HA  GLY A  19       6.384  21.765  -1.798  1.00  1.25           H  
ATOM    249 2HA  GLY A  19       6.483  22.848  -3.169  1.00  1.25           H  
ATOM    250  N   THR A  20       9.052  21.270  -3.628  1.00  1.27           N  
ATOM    251  CA  THR A  20       9.781  20.275  -4.407  1.00  1.27           C  
ATOM    252  C   THR A  20       9.764  18.944  -3.681  1.00  1.27           C  
ATOM    253  O   THR A  20       9.982  18.904  -2.468  1.00  1.27           O  
ATOM    254  CB  THR A  20      11.245  20.708  -4.654  1.00  1.27           C  
ATOM    255  OG1 THR A  20      11.262  21.974  -5.317  1.00  1.27           O  
ATOM    256  CG2 THR A  20      11.974  19.691  -5.526  1.00  1.27           C  
ATOM    257  H   THR A  20       9.546  22.117  -3.339  1.00  1.27           H  
ATOM    258  HA  THR A  20       9.289  20.151  -5.366  1.00  1.27           H  
ATOM    259  HB  THR A  20      11.766  20.807  -3.697  1.00  1.27           H  
ATOM    260  HG1 THR A  20      10.994  22.660  -4.662  1.00  1.27           H  
ATOM    261 1HG2 THR A  20      12.986  20.023  -5.702  1.00  1.27           H  
ATOM    262 2HG2 THR A  20      11.996  18.740  -5.029  1.00  1.27           H  
ATOM    263 3HG2 THR A  20      11.465  19.589  -6.478  1.00  1.27           H  
ATOM    264  N   GLN A  21       9.473  17.839  -4.371  1.00  1.28           N  
ATOM    265  CA  GLN A  21       9.532  16.578  -3.659  1.00  1.28           C  
ATOM    266  C   GLN A  21      10.925  16.023  -3.862  1.00  1.28           C  
ATOM    267  O   GLN A  21      11.571  16.403  -4.824  1.00  1.28           O  
ATOM    268  CB  GLN A  21       8.460  15.627  -4.184  1.00  1.28           C  
ATOM    269  CG  GLN A  21       7.065  16.139  -3.947  1.00  1.28           C  
ATOM    270  CD  GLN A  21       6.028  15.273  -4.590  1.00  1.28           C  
ATOM    271  OE1 GLN A  21       5.159  14.700  -3.926  1.00  1.28           O  
ATOM    272  NE2 GLN A  21       6.120  15.154  -5.904  1.00  1.28           N  
ATOM    273  H   GLN A  21       9.236  17.816  -5.369  1.00  1.28           H  
ATOM    274  HA  GLN A  21       9.368  16.749  -2.606  1.00  1.28           H  
ATOM    275 1HB  GLN A  21       8.599  15.456  -5.246  1.00  1.28           H  
ATOM    276 2HB  GLN A  21       8.556  14.662  -3.681  1.00  1.28           H  
ATOM    277 1HG  GLN A  21       6.882  16.146  -2.869  1.00  1.28           H  
ATOM    278 2HG  GLN A  21       6.992  17.146  -4.338  1.00  1.28           H  
ATOM    279 1HE2 GLN A  21       5.470  14.591  -6.410  1.00  1.28           H  
ATOM    280 2HE2 GLN A  21       6.874  15.635  -6.400  1.00  1.28           H  
ATOM    281  N   VAL A  22      11.420  15.194  -2.949  1.00  1.27           N  
ATOM    282  CA  VAL A  22      12.662  14.411  -3.141  1.00  1.27           C  
ATOM    283  C   VAL A  22      12.468  13.003  -2.644  1.00  1.27           C  
ATOM    284  O   VAL A  22      11.552  12.749  -1.851  1.00  1.27           O  
ATOM    285  CB  VAL A  22      13.880  15.004  -2.445  1.00  1.27           C  
ATOM    286  CG1 VAL A  22      14.189  16.348  -3.006  1.00  1.27           C  
ATOM    287  CG2 VAL A  22      13.588  14.999  -0.968  1.00  1.27           C  
ATOM    288  H   VAL A  22      10.865  15.052  -2.108  1.00  1.27           H  
ATOM    289  HA  VAL A  22      12.896  14.367  -4.198  1.00  1.27           H  
ATOM    290  HB  VAL A  22      14.760  14.391  -2.631  1.00  1.27           H  
ATOM    291 1HG1 VAL A  22      15.059  16.764  -2.501  1.00  1.27           H  
ATOM    292 2HG1 VAL A  22      14.400  16.240  -4.063  1.00  1.27           H  
ATOM    293 3HG1 VAL A  22      13.358  16.984  -2.891  1.00  1.27           H  
ATOM    294 1HG2 VAL A  22      14.407  15.411  -0.407  1.00  1.27           H  
ATOM    295 2HG2 VAL A  22      12.706  15.569  -0.782  1.00  1.27           H  
ATOM    296 3HG2 VAL A  22      13.415  13.970  -0.656  1.00  1.27           H  
ATOM    297  N   THR A  23      13.357  12.104  -3.040  1.00  1.25           N  
ATOM    298  CA  THR A  23      13.294  10.763  -2.472  1.00  1.25           C  
ATOM    299  C   THR A  23      14.496  10.460  -1.564  1.00  1.25           C  
ATOM    300  O   THR A  23      15.650  10.494  -1.984  1.00  1.25           O  
ATOM    301  CB  THR A  23      13.211   9.687  -3.555  1.00  1.25           C  
ATOM    302  OG1 THR A  23      12.053   9.890  -4.366  1.00  1.25           O  
ATOM    303  CG2 THR A  23      13.098   8.314  -2.885  1.00  1.25           C  
ATOM    304  H   THR A  23      14.057  12.381  -3.731  1.00  1.25           H  
ATOM    305  HA  THR A  23      12.394  10.690  -1.875  1.00  1.25           H  
ATOM    306  HB  THR A  23      14.095   9.725  -4.188  1.00  1.25           H  
ATOM    307  HG1 THR A  23      12.330  10.424  -5.117  1.00  1.25           H  
ATOM    308 1HG2 THR A  23      13.023   7.544  -3.648  1.00  1.25           H  
ATOM    309 2HG2 THR A  23      13.976   8.133  -2.274  1.00  1.25           H  
ATOM    310 3HG2 THR A  23      12.211   8.291  -2.256  1.00  1.25           H  
ATOM    311  N   TYR A  24      14.222  10.114  -0.321  1.00  1.22           N  
ATOM    312  CA  TYR A  24      15.285   9.802   0.636  1.00  1.22           C  
ATOM    313  C   TYR A  24      14.895   8.561   1.408  1.00  1.22           C  
ATOM    314  O   TYR A  24      13.781   8.467   1.909  1.00  1.22           O  
ATOM    315  CB  TYR A  24      15.568  11.005   1.545  1.00  1.22           C  
ATOM    316  CG  TYR A  24      16.618  10.753   2.615  1.00  1.22           C  
ATOM    317  CD1 TYR A  24      17.956  10.670   2.271  1.00  1.22           C  
ATOM    318  CD2 TYR A  24      16.238  10.622   3.944  1.00  1.22           C  
ATOM    319  CE1 TYR A  24      18.909  10.441   3.248  1.00  1.22           C  
ATOM    320  CE2 TYR A  24      17.188  10.403   4.919  1.00  1.22           C  
ATOM    321  CZ  TYR A  24      18.520  10.304   4.579  1.00  1.22           C  
ATOM    322  OH  TYR A  24      19.474  10.067   5.563  1.00  1.22           O  
ATOM    323  H   TYR A  24      13.241  10.084  -0.038  1.00  1.22           H  
ATOM    324  HA  TYR A  24      16.198   9.572   0.088  1.00  1.22           H  
ATOM    325 1HB  TYR A  24      15.899  11.848   0.936  1.00  1.22           H  
ATOM    326 2HB  TYR A  24      14.665  11.304   2.032  1.00  1.22           H  
ATOM    327  HD1 TYR A  24      18.257  10.777   1.228  1.00  1.22           H  
ATOM    328  HD2 TYR A  24      15.194  10.692   4.220  1.00  1.22           H  
ATOM    329  HE1 TYR A  24      19.960  10.368   2.975  1.00  1.22           H  
ATOM    330  HE2 TYR A  24      16.884  10.301   5.961  1.00  1.22           H  
ATOM    331  HH  TYR A  24      19.066  10.164   6.432  1.00  1.22           H  
ATOM    332  N   ASN A  25      15.773   7.561   1.423  1.00  1.19           N  
ATOM    333  CA  ASN A  25      15.472   6.269   2.050  1.00  1.19           C  
ATOM    334  C   ASN A  25      14.157   5.688   1.516  1.00  1.19           C  
ATOM    335  O   ASN A  25      13.372   5.101   2.259  1.00  1.19           O  
ATOM    336  CB  ASN A  25      15.420   6.369   3.567  1.00  1.19           C  
ATOM    337  CG  ASN A  25      16.747   6.685   4.198  1.00  1.19           C  
ATOM    338  OD1 ASN A  25      17.810   6.422   3.622  1.00  1.19           O  
ATOM    339  ND2 ASN A  25      16.705   7.201   5.398  1.00  1.19           N  
ATOM    340  H   ASN A  25      16.677   7.702   0.996  1.00  1.19           H  
ATOM    341  HA  ASN A  25      16.261   5.564   1.783  1.00  1.19           H  
ATOM    342 1HB  ASN A  25      14.704   7.135   3.865  1.00  1.19           H  
ATOM    343 2HB  ASN A  25      15.061   5.423   3.972  1.00  1.19           H  
ATOM    344 1HD2 ASN A  25      17.555   7.400   5.888  1.00  1.19           H  
ATOM    345 2HD2 ASN A  25      15.824   7.380   5.834  1.00  1.19           H  
ATOM    346  N   ASN A  26      13.941   5.855   0.210  1.00  1.16           N  
ATOM    347  CA  ASN A  26      12.749   5.413  -0.522  1.00  1.16           C  
ATOM    348  C   ASN A  26      11.452   6.066  -0.032  1.00  1.16           C  
ATOM    349  O   ASN A  26      10.358   5.538  -0.286  1.00  1.16           O  
ATOM    350  CB  ASN A  26      12.609   3.900  -0.471  1.00  1.16           C  
ATOM    351  CG  ASN A  26      13.765   3.193  -1.123  1.00  1.16           C  
ATOM    352  OD1 ASN A  26      14.300   3.650  -2.140  1.00  1.16           O  
ATOM    353  ND2 ASN A  26      14.163   2.084  -0.553  1.00  1.16           N  
ATOM    354  H   ASN A  26      14.655   6.342  -0.310  1.00  1.16           H  
ATOM    355  HA  ASN A  26      12.870   5.701  -1.566  1.00  1.16           H  
ATOM    356 1HB  ASN A  26      12.514   3.556   0.556  1.00  1.16           H  
ATOM    357 2HB  ASN A  26      11.692   3.614  -0.989  1.00  1.16           H  
ATOM    358 1HD2 ASN A  26      14.928   1.568  -0.940  1.00  1.16           H  
ATOM    359 2HD2 ASN A  26      13.701   1.751   0.270  1.00  1.16           H  
ATOM    360  N   ARG A  27      11.563   7.246   0.589  1.00  1.13           N  
ATOM    361  CA  ARG A  27      10.403   7.985   1.057  1.00  1.13           C  
ATOM    362  C   ARG A  27      10.321   9.343   0.379  1.00  1.13           C  
ATOM    363  O   ARG A  27      11.327   9.999   0.102  1.00  1.13           O  
ATOM    364  CB  ARG A  27      10.494   8.252   2.556  1.00  1.13           C  
ATOM    365  CG  ARG A  27      10.664   7.064   3.480  1.00  1.13           C  
ATOM    366  CD  ARG A  27       9.431   6.287   3.704  1.00  1.13           C  
ATOM    367  NE  ARG A  27       8.406   7.055   4.422  1.00  1.13           N  
ATOM    368  CZ  ARG A  27       7.232   6.540   4.851  1.00  1.13           C  
ATOM    369  NH1 ARG A  27       6.949   5.260   4.649  1.00  1.13           N  
ATOM    370  NH2 ARG A  27       6.374   7.314   5.485  1.00  1.13           N  
ATOM    371  H   ARG A  27      12.479   7.619   0.814  1.00  1.13           H  
ATOM    372  HA  ARG A  27       9.498   7.427   0.829  1.00  1.13           H  
ATOM    373 1HB  ARG A  27      11.330   8.899   2.731  1.00  1.13           H  
ATOM    374 2HB  ARG A  27       9.598   8.795   2.878  1.00  1.13           H  
ATOM    375 1HG  ARG A  27      11.412   6.401   3.067  1.00  1.13           H  
ATOM    376 2HG  ARG A  27      11.008   7.429   4.448  1.00  1.13           H  
ATOM    377 1HD  ARG A  27       9.029   5.989   2.751  1.00  1.13           H  
ATOM    378 2HD  ARG A  27       9.666   5.402   4.289  1.00  1.13           H  
ATOM    379  HE  ARG A  27       8.580   8.075   4.598  1.00  1.13           H  
ATOM    380 1HH1 ARG A  27       7.614   4.666   4.172  1.00  1.13           H  
ATOM    381 2HH1 ARG A  27       6.076   4.877   4.984  1.00  1.13           H  
ATOM    382 1HH2 ARG A  27       6.614   8.312   5.655  1.00  1.13           H  
ATOM    383 2HH2 ARG A  27       5.503   6.947   5.820  1.00  1.13           H  
ATOM    384  N   ASN A  28       9.101   9.777   0.161  1.00  1.08           N  
ATOM    385  CA  ASN A  28       8.765  11.060  -0.411  1.00  1.08           C  
ATOM    386  C   ASN A  28       8.797  12.149   0.621  1.00  1.08           C  
ATOM    387  O   ASN A  28       7.999  12.120   1.561  1.00  1.08           O  
ATOM    388  CB  ASN A  28       7.370  11.025  -1.012  1.00  1.08           C  
ATOM    389  CG  ASN A  28       6.936  12.339  -1.675  1.00  1.08           C  
ATOM    390  OD1 ASN A  28       7.243  13.418  -1.159  1.00  1.08           O  
ATOM    391  ND2 ASN A  28       6.221  12.275  -2.760  1.00  1.08           N  
ATOM    392  H   ASN A  28       8.335   9.176   0.406  1.00  1.08           H  
ATOM    393  HA  ASN A  28       9.494  11.303  -1.186  1.00  1.08           H  
ATOM    394 1HB  ASN A  28       7.266  10.221  -1.681  1.00  1.08           H  
ATOM    395 2HB  ASN A  28       6.666  10.829  -0.213  1.00  1.08           H  
ATOM    396 1HD2 ASN A  28       5.880  13.122  -3.193  1.00  1.08           H  
ATOM    397 2HD2 ASN A  28       5.983  11.394  -3.193  1.00  1.08           H  
ATOM    398  N   TYR A  29       9.743  13.067   0.467  1.00  1.02           N  
ATOM    399  CA  TYR A  29       9.854  14.217   1.348  1.00  1.02           C  
ATOM    400  C   TYR A  29       9.511  15.467   0.556  1.00  1.02           C  
ATOM    401  O   TYR A  29       9.849  15.564  -0.621  1.00  1.02           O  
ATOM    402  CB  TYR A  29      11.248  14.353   1.945  1.00  1.02           C  
ATOM    403  CG  TYR A  29      11.611  13.405   3.029  1.00  1.02           C  
ATOM    404  CD1 TYR A  29      12.091  12.145   2.748  1.00  1.02           C  
ATOM    405  CD2 TYR A  29      11.504  13.836   4.344  1.00  1.02           C  
ATOM    406  CE1 TYR A  29      12.457  11.311   3.788  1.00  1.02           C  
ATOM    407  CE2 TYR A  29      11.870  13.007   5.376  1.00  1.02           C  
ATOM    408  CZ  TYR A  29      12.347  11.745   5.103  1.00  1.02           C  
ATOM    409  OH  TYR A  29      12.724  10.910   6.134  1.00  1.02           O  
ATOM    410  H   TYR A  29      10.383  12.975  -0.322  1.00  1.02           H  
ATOM    411  HA  TYR A  29       9.134  14.110   2.148  1.00  1.02           H  
ATOM    412 1HB  TYR A  29      11.969  14.235   1.162  1.00  1.02           H  
ATOM    413 2HB  TYR A  29      11.358  15.351   2.332  1.00  1.02           H  
ATOM    414  HD1 TYR A  29      12.187  11.809   1.713  1.00  1.02           H  
ATOM    415  HD2 TYR A  29      11.132  14.840   4.559  1.00  1.02           H  
ATOM    416  HE1 TYR A  29      12.844  10.316   3.574  1.00  1.02           H  
ATOM    417  HE2 TYR A  29      11.787  13.350   6.407  1.00  1.02           H  
ATOM    418  HH  TYR A  29      12.993  10.062   5.773  1.00  1.02           H  
ATOM    419  N   GLN A  30       8.875  16.445   1.191  1.00  0.95           N  
ATOM    420  CA  GLN A  30       8.544  17.678   0.478  1.00  0.95           C  
ATOM    421  C   GLN A  30       9.139  18.917   1.116  1.00  0.95           C  
ATOM    422  O   GLN A  30       9.060  19.110   2.332  1.00  0.95           O  
ATOM    423  CB  GLN A  30       7.042  17.809   0.346  1.00  0.95           C  
ATOM    424  CG  GLN A  30       6.614  18.990  -0.417  1.00  0.95           C  
ATOM    425  CD  GLN A  30       5.147  18.948  -0.732  1.00  0.95           C  
ATOM    426  OE1 GLN A  30       4.308  18.604   0.111  1.00  0.95           O  
ATOM    427  NE2 GLN A  30       4.821  19.289  -1.971  1.00  0.95           N  
ATOM    428  H   GLN A  30       8.589  16.302   2.155  1.00  0.95           H  
ATOM    429  HA  GLN A  30       8.954  17.617  -0.524  1.00  0.95           H  
ATOM    430 1HB  GLN A  30       6.649  16.928  -0.158  1.00  0.95           H  
ATOM    431 2HB  GLN A  30       6.594  17.857   1.336  1.00  0.95           H  
ATOM    432 1HG  GLN A  30       6.826  19.893   0.160  1.00  0.95           H  
ATOM    433 2HG  GLN A  30       7.171  19.003  -1.350  1.00  0.95           H  
ATOM    434 1HE2 GLN A  30       3.866  19.277  -2.263  1.00  0.95           H  
ATOM    435 2HE2 GLN A  30       5.567  19.565  -2.619  1.00  0.95           H  
ATOM    436  N   ALA A  31       9.789  19.742   0.303  1.00  0.89           N  
ATOM    437  CA  ALA A  31      10.436  20.915   0.857  1.00  0.89           C  
ATOM    438  C   ALA A  31       9.419  21.812   1.504  1.00  0.89           C  
ATOM    439  O   ALA A  31       8.374  22.120   0.927  1.00  0.89           O  
ATOM    440  CB  ALA A  31      11.198  21.675  -0.217  1.00  0.89           C  
ATOM    441  H   ALA A  31       9.848  19.542  -0.697  1.00  0.89           H  
ATOM    442  HA  ALA A  31      11.136  20.596   1.627  1.00  0.89           H  
ATOM    443 1HB  ALA A  31      11.685  22.545   0.229  1.00  0.89           H  
ATOM    444 2HB  ALA A  31      11.933  21.060  -0.659  1.00  0.89           H  
ATOM    445 3HB  ALA A  31      10.515  21.990  -0.982  1.00  0.89           H  
ATOM    446  N   LEU A  32       9.772  22.303   2.666  1.00  0.87           N  
ATOM    447  CA  LEU A  32       8.958  23.243   3.394  1.00  0.87           C  
ATOM    448  C   LEU A  32       9.576  24.605   3.223  1.00  0.87           C  
ATOM    449  O   LEU A  32       8.894  25.617   3.052  1.00  0.87           O  
ATOM    450  CB  LEU A  32       8.963  22.862   4.866  1.00  0.87           C  
ATOM    451  CG  LEU A  32       8.434  21.501   5.157  1.00  0.87           C  
ATOM    452  CD1 LEU A  32       8.599  21.231   6.645  1.00  0.87           C  
ATOM    453  CD2 LEU A  32       6.992  21.427   4.681  1.00  0.87           C  
ATOM    454  H   LEU A  32      10.637  21.985   3.084  1.00  0.87           H  
ATOM    455  HA  LEU A  32       7.945  23.245   2.995  1.00  0.87           H  
ATOM    456 1HB  LEU A  32       9.986  22.902   5.236  1.00  0.87           H  
ATOM    457 2HB  LEU A  32       8.368  23.585   5.419  1.00  0.87           H  
ATOM    458  HG  LEU A  32       9.017  20.762   4.620  1.00  0.87           H  
ATOM    459 1HD1 LEU A  32       8.245  20.243   6.890  1.00  0.87           H  
ATOM    460 2HD1 LEU A  32       9.660  21.302   6.903  1.00  0.87           H  
ATOM    461 3HD1 LEU A  32       8.038  21.967   7.214  1.00  0.87           H  
ATOM    462 1HD2 LEU A  32       6.581  20.457   4.864  1.00  0.87           H  
ATOM    463 2HD2 LEU A  32       6.398  22.172   5.206  1.00  0.87           H  
ATOM    464 3HD2 LEU A  32       6.961  21.627   3.607  1.00  0.87           H  
ATOM    465  N   VAL A  33      10.900  24.601   3.257  1.00  0.90           N  
ATOM    466  CA  VAL A  33      11.685  25.810   3.176  1.00  0.90           C  
ATOM    467  C   VAL A  33      12.640  25.719   2.001  1.00  0.90           C  
ATOM    468  O   VAL A  33      13.321  24.710   1.836  1.00  0.90           O  
ATOM    469  CB  VAL A  33      12.485  25.974   4.474  1.00  0.90           C  
ATOM    470  CG1 VAL A  33      13.330  27.215   4.432  1.00  0.90           C  
ATOM    471  CG2 VAL A  33      11.548  25.986   5.674  1.00  0.90           C  
ATOM    472  H   VAL A  33      11.376  23.709   3.395  1.00  0.90           H  
ATOM    473  HA  VAL A  33      11.022  26.664   3.036  1.00  0.90           H  
ATOM    474  HB  VAL A  33      13.148  25.139   4.558  1.00  0.90           H  
ATOM    475 1HG1 VAL A  33      13.910  27.289   5.351  1.00  0.90           H  
ATOM    476 2HG1 VAL A  33      14.003  27.163   3.595  1.00  0.90           H  
ATOM    477 3HG1 VAL A  33      12.692  28.089   4.332  1.00  0.90           H  
ATOM    478 1HG2 VAL A  33      12.134  26.072   6.589  1.00  0.90           H  
ATOM    479 2HG2 VAL A  33      10.866  26.832   5.597  1.00  0.90           H  
ATOM    480 3HG2 VAL A  33      10.978  25.064   5.710  1.00  0.90           H  
ATOM    481  N   ALA A  34      12.662  26.742   1.158  1.00  1.01           N  
ATOM    482  CA  ALA A  34      13.600  26.760   0.040  1.00  1.01           C  
ATOM    483  C   ALA A  34      15.023  26.868   0.574  1.00  1.01           C  
ATOM    484  O   ALA A  34      15.255  27.536   1.583  1.00  1.01           O  
ATOM    485  CB  ALA A  34      13.311  27.917  -0.897  1.00  1.01           C  
ATOM    486  H   ALA A  34      12.056  27.533   1.323  1.00  1.01           H  
ATOM    487  HA  ALA A  34      13.507  25.818  -0.503  1.00  1.01           H  
ATOM    488 1HB  ALA A  34      14.027  27.891  -1.722  1.00  1.01           H  
ATOM    489 2HB  ALA A  34      12.304  27.830  -1.287  1.00  1.01           H  
ATOM    490 3HB  ALA A  34      13.413  28.855  -0.358  1.00  1.01           H  
ATOM    491  N   HIS A  35      15.981  26.264  -0.109  1.00  1.19           N  
ATOM    492  CA  HIS A  35      17.366  26.410   0.320  1.00  1.19           C  
ATOM    493  C   HIS A  35      18.395  26.241  -0.794  1.00  1.19           C  
ATOM    494  O   HIS A  35      18.181  25.530  -1.782  1.00  1.19           O  
ATOM    495  CB  HIS A  35      17.661  25.463   1.500  1.00  1.19           C  
ATOM    496  CG  HIS A  35      17.369  24.026   1.249  1.00  1.19           C  
ATOM    497  ND1 HIS A  35      18.210  23.213   0.565  1.00  1.19           N  
ATOM    498  CD2 HIS A  35      16.340  23.250   1.643  1.00  1.19           C  
ATOM    499  CE1 HIS A  35      17.728  22.005   0.534  1.00  1.19           C  
ATOM    500  NE2 HIS A  35      16.598  21.991   1.189  1.00  1.19           N  
ATOM    501  H   HIS A  35      15.736  25.725  -0.939  1.00  1.19           H  
ATOM    502  HA  HIS A  35      17.499  27.423   0.701  1.00  1.19           H  
ATOM    503 1HB  HIS A  35      18.714  25.545   1.771  1.00  1.19           H  
ATOM    504 2HB  HIS A  35      17.081  25.774   2.370  1.00  1.19           H  
ATOM    505  HD1 HIS A  35      19.078  23.474   0.150  1.00  1.19           H  
ATOM    506  HD2 HIS A  35      15.440  23.446   2.223  1.00  1.19           H  
ATOM    507  HE1 HIS A  35      18.269  21.230   0.028  1.00  1.19           H  
ATOM    508  N   THR A  36      19.549  26.886  -0.595  1.00  1.45           N  
ATOM    509  CA  THR A  36      20.660  26.820  -1.539  1.00  1.45           C  
ATOM    510  C   THR A  36      21.994  27.033  -0.822  1.00  1.45           C  
ATOM    511  O   THR A  36      22.048  27.757   0.155  1.00  1.45           O  
ATOM    512  CB  THR A  36      20.521  27.940  -2.578  1.00  1.45           C  
ATOM    513  OG1 THR A  36      21.478  27.762  -3.626  1.00  1.45           O  
ATOM    514  CG2 THR A  36      20.774  29.271  -1.898  1.00  1.45           C  
ATOM    515  H   THR A  36      19.653  27.452   0.236  1.00  1.45           H  
ATOM    516  HA  THR A  36      20.659  25.850  -2.034  1.00  1.45           H  
ATOM    517  HB  THR A  36      19.526  27.944  -2.996  1.00  1.45           H  
ATOM    518  HG1 THR A  36      21.130  27.098  -4.255  1.00  1.45           H  
ATOM    519 1HG2 THR A  36      20.680  30.075  -2.627  1.00  1.45           H  
ATOM    520 2HG2 THR A  36      20.047  29.415  -1.100  1.00  1.45           H  
ATOM    521 3HG2 THR A  36      21.779  29.279  -1.478  1.00  1.45           H  
ATOM    522  N   ALA A  37      23.074  26.448  -1.335  1.00  1.76           N  
ATOM    523  CA  ALA A  37      24.452  26.666  -0.846  1.00  1.76           C  
ATOM    524  C   ALA A  37      24.708  26.397   0.651  1.00  1.76           C  
ATOM    525  O   ALA A  37      25.681  26.907   1.207  1.00  1.76           O  
ATOM    526  CB  ALA A  37      24.845  28.107  -1.118  1.00  1.76           C  
ATOM    527  H   ALA A  37      22.941  25.854  -2.142  1.00  1.76           H  
ATOM    528  HA  ALA A  37      25.101  26.003  -1.417  1.00  1.76           H  
ATOM    529 1HB  ALA A  37      25.881  28.258  -0.821  1.00  1.76           H  
ATOM    530 2HB  ALA A  37      24.736  28.321  -2.181  1.00  1.76           H  
ATOM    531 3HB  ALA A  37      24.210  28.783  -0.547  1.00  1.76           H  
ATOM    532  N   TYR A  38      23.887  25.578   1.288  1.00  2.02           N  
ATOM    533  CA  TYR A  38      24.028  25.275   2.711  1.00  2.02           C  
ATOM    534  C   TYR A  38      24.236  23.795   3.028  1.00  2.02           C  
ATOM    535  O   TYR A  38      23.891  23.337   4.116  1.00  2.02           O  
ATOM    536  CB  TYR A  38      22.835  25.822   3.495  1.00  2.02           C  
ATOM    537  CG  TYR A  38      22.703  27.309   3.443  1.00  2.02           C  
ATOM    538  CD1 TYR A  38      21.543  27.887   2.959  1.00  2.02           C  
ATOM    539  CD2 TYR A  38      23.753  28.104   3.861  1.00  2.02           C  
ATOM    540  CE1 TYR A  38      21.435  29.264   2.894  1.00  2.02           C  
ATOM    541  CE2 TYR A  38      23.651  29.474   3.800  1.00  2.02           C  
ATOM    542  CZ  TYR A  38      22.497  30.058   3.317  1.00  2.02           C  
ATOM    543  OH  TYR A  38      22.396  31.431   3.253  1.00  2.02           O  
ATOM    544  H   TYR A  38      23.119  25.179   0.776  1.00  2.02           H  
ATOM    545  HA  TYR A  38      24.913  25.797   3.074  1.00  2.02           H  
ATOM    546 1HB  TYR A  38      21.922  25.403   3.113  1.00  2.02           H  
ATOM    547 2HB  TYR A  38      22.913  25.530   4.528  1.00  2.02           H  
ATOM    548  HD1 TYR A  38      20.720  27.258   2.623  1.00  2.02           H  
ATOM    549  HD2 TYR A  38      24.667  27.641   4.235  1.00  2.02           H  
ATOM    550  HE1 TYR A  38      20.525  29.722   2.509  1.00  2.02           H  
ATOM    551  HE2 TYR A  38      24.482  30.097   4.127  1.00  2.02           H  
ATOM    552  HH  TYR A  38      21.552  31.669   2.862  1.00  2.02           H  
ATOM    553  N   ALA A  39      24.826  23.036   2.114  1.00  2.14           N  
ATOM    554  CA  ALA A  39      25.018  21.600   2.348  1.00  2.14           C  
ATOM    555  C   ALA A  39      25.816  21.320   3.613  1.00  2.14           C  
ATOM    556  O   ALA A  39      25.510  20.386   4.372  1.00  2.14           O  
ATOM    557  CB  ALA A  39      25.712  20.977   1.161  1.00  2.14           C  
ATOM    558  H   ALA A  39      25.117  23.450   1.240  1.00  2.14           H  
ATOM    559  HA  ALA A  39      24.053  21.144   2.472  1.00  2.14           H  
ATOM    560 1HB  ALA A  39      25.821  19.910   1.336  1.00  2.14           H  
ATOM    561 2HB  ALA A  39      25.121  21.145   0.277  1.00  2.14           H  
ATOM    562 3HB  ALA A  39      26.694  21.425   1.033  1.00  2.14           H  
ATOM    563  N   GLY A  40      26.776  22.202   3.901  1.00  2.08           N  
ATOM    564  CA  GLY A  40      27.663  22.079   5.048  1.00  2.08           C  
ATOM    565  C   GLY A  40      26.972  22.380   6.377  1.00  2.08           C  
ATOM    566  O   GLY A  40      27.589  22.253   7.435  1.00  2.08           O  
ATOM    567  H   GLY A  40      26.926  22.966   3.260  1.00  2.08           H  
ATOM    568 1HA  GLY A  40      28.075  21.070   5.074  1.00  2.08           H  
ATOM    569 2HA  GLY A  40      28.506  22.757   4.920  1.00  2.08           H  
ATOM    570  N   THR A  41      25.693  22.770   6.336  1.00  1.88           N  
ATOM    571  CA  THR A  41      24.957  23.030   7.556  1.00  1.88           C  
ATOM    572  C   THR A  41      24.176  21.776   7.953  1.00  1.88           C  
ATOM    573  O   THR A  41      23.508  21.767   8.988  1.00  1.88           O  
ATOM    574  CB  THR A  41      23.980  24.213   7.422  1.00  1.88           C  
ATOM    575  OG1 THR A  41      22.939  23.894   6.495  1.00  1.88           O  
ATOM    576  CG2 THR A  41      24.728  25.437   6.897  1.00  1.88           C  
ATOM    577  H   THR A  41      25.205  22.879   5.447  1.00  1.88           H  
ATOM    578  HA  THR A  41      25.663  23.258   8.354  1.00  1.88           H  
ATOM    579  HB  THR A  41      23.541  24.439   8.391  1.00  1.88           H  
ATOM    580  HG1 THR A  41      23.328  23.578   5.657  1.00  1.88           H  
ATOM    581 1HG2 THR A  41      24.035  26.273   6.800  1.00  1.88           H  
ATOM    582 2HG2 THR A  41      25.524  25.701   7.591  1.00  1.88           H  
ATOM    583 3HG2 THR A  41      25.157  25.206   5.921  1.00  1.88           H  
ATOM    584  N   GLY A  42      24.275  20.704   7.145  1.00  1.63           N  
ATOM    585  CA  GLY A  42      23.550  19.476   7.451  1.00  1.63           C  
ATOM    586  C   GLY A  42      22.352  19.166   6.549  1.00  1.63           C  
ATOM    587  O   GLY A  42      21.259  18.889   7.050  1.00  1.63           O  
ATOM    588  H   GLY A  42      24.840  20.744   6.296  1.00  1.63           H  
ATOM    589 1HA  GLY A  42      24.251  18.642   7.398  1.00  1.63           H  
ATOM    590 2HA  GLY A  42      23.211  19.515   8.485  1.00  1.63           H  
ATOM    591  N   TRP A  43      22.542  19.146   5.220  1.00  1.41           N  
ATOM    592  CA  TRP A  43      21.408  18.805   4.335  1.00  1.41           C  
ATOM    593  C   TRP A  43      21.033  17.324   4.280  1.00  1.41           C  
ATOM    594  O   TRP A  43      21.259  16.622   3.296  1.00  1.41           O  
ATOM    595  CB  TRP A  43      21.622  19.292   2.920  1.00  1.41           C  
ATOM    596  CG  TRP A  43      21.397  20.727   2.758  1.00  1.41           C  
ATOM    597  CD1 TRP A  43      20.937  21.606   3.689  1.00  1.41           C  
ATOM    598  CD2 TRP A  43      21.561  21.463   1.552  1.00  1.41           C  
ATOM    599  NE1 TRP A  43      20.819  22.841   3.139  1.00  1.41           N  
ATOM    600  CE2 TRP A  43      21.207  22.773   1.824  1.00  1.41           C  
ATOM    601  CE3 TRP A  43      21.973  21.117   0.276  1.00  1.41           C  
ATOM    602  CZ2 TRP A  43      21.266  23.752   0.855  1.00  1.41           C  
ATOM    603  CZ3 TRP A  43      22.033  22.089  -0.678  1.00  1.41           C  
ATOM    604  CH2 TRP A  43      21.692  23.365  -0.406  1.00  1.41           C  
ATOM    605  H   TRP A  43      23.458  19.391   4.835  1.00  1.41           H  
ATOM    606  HA  TRP A  43      20.538  19.338   4.715  1.00  1.41           H  
ATOM    607 1HB  TRP A  43      22.654  19.084   2.632  1.00  1.41           H  
ATOM    608 2HB  TRP A  43      21.000  18.742   2.241  1.00  1.41           H  
ATOM    609  HD1 TRP A  43      20.690  21.356   4.721  1.00  1.41           H  
ATOM    610  HE1 TRP A  43      20.490  23.658   3.633  1.00  1.41           H  
ATOM    611  HE3 TRP A  43      22.241  20.093   0.045  1.00  1.41           H  
ATOM    612  HZ2 TRP A  43      20.984  24.786   1.051  1.00  1.41           H  
ATOM    613  HZ3 TRP A  43      22.350  21.811  -1.671  1.00  1.41           H  
ATOM    614  HH2 TRP A  43      21.750  24.079  -1.207  1.00  1.41           H  
ATOM    615  N   ASN A  44      20.434  16.902   5.373  1.00  1.23           N  
ATOM    616  CA  ASN A  44      19.967  15.559   5.672  1.00  1.23           C  
ATOM    617  C   ASN A  44      18.788  15.696   6.632  1.00  1.23           C  
ATOM    618  O   ASN A  44      18.980  16.280   7.696  1.00  1.23           O  
ATOM    619  CB  ASN A  44      21.046  14.708   6.301  1.00  1.23           C  
ATOM    620  CG  ASN A  44      20.573  13.286   6.485  1.00  1.23           C  
ATOM    621  OD1 ASN A  44      19.575  13.004   7.177  1.00  1.23           O  
ATOM    622  ND2 ASN A  44      21.246  12.373   5.851  1.00  1.23           N  
ATOM    623  H   ASN A  44      20.344  17.613   6.092  1.00  1.23           H  
ATOM    624  HA  ASN A  44      19.666  15.091   4.746  1.00  1.23           H  
ATOM    625 1HB  ASN A  44      21.931  14.709   5.661  1.00  1.23           H  
ATOM    626 2HB  ASN A  44      21.332  15.125   7.268  1.00  1.23           H  
ATOM    627 1HD2 ASN A  44      20.931  11.427   5.902  1.00  1.23           H  
ATOM    628 2HD2 ASN A  44      22.036  12.621   5.290  1.00  1.23           H  
ATOM    629  N   PRO A  45      17.569  15.191   6.342  1.00  1.10           N  
ATOM    630  CA  PRO A  45      16.381  15.363   7.175  1.00  1.10           C  
ATOM    631  C   PRO A  45      16.645  15.067   8.659  1.00  1.10           C  
ATOM    632  O   PRO A  45      15.943  15.578   9.525  1.00  1.10           O  
ATOM    633  CB  PRO A  45      15.411  14.327   6.585  1.00  1.10           C  
ATOM    634  CG  PRO A  45      15.814  14.197   5.144  1.00  1.10           C  
ATOM    635  CD  PRO A  45      17.342  14.286   5.171  1.00  1.10           C  
ATOM    636  HA  PRO A  45      15.995  16.385   7.048  1.00  1.10           H  
ATOM    637 1HB  PRO A  45      15.488  13.377   7.138  1.00  1.10           H  
ATOM    638 2HB  PRO A  45      14.374  14.681   6.703  1.00  1.10           H  
ATOM    639 1HG  PRO A  45      15.449  13.243   4.746  1.00  1.10           H  
ATOM    640 2HG  PRO A  45      15.329  14.978   4.549  1.00  1.10           H  
ATOM    641 1HD  PRO A  45      17.773  13.299   5.358  1.00  1.10           H  
ATOM    642 2HD  PRO A  45      17.682  14.697   4.242  1.00  1.10           H  
ATOM    643  N   ALA A  46      17.596  14.174   8.955  1.00  1.01           N  
ATOM    644  CA  ALA A  46      17.940  13.816  10.327  1.00  1.01           C  
ATOM    645  C   ALA A  46      18.515  15.001  11.112  1.00  1.01           C  
ATOM    646  O   ALA A  46      18.356  15.094  12.330  1.00  1.01           O  
ATOM    647  CB  ALA A  46      18.950  12.683  10.327  1.00  1.01           C  
ATOM    648  H   ALA A  46      18.159  13.762   8.215  1.00  1.01           H  
ATOM    649  HA  ALA A  46      17.027  13.488  10.827  1.00  1.01           H  
ATOM    650 1HB  ALA A  46      19.179  12.400  11.353  1.00  1.01           H  
ATOM    651 2HB  ALA A  46      18.538  11.828   9.794  1.00  1.01           H  
ATOM    652 3HB  ALA A  46      19.861  13.016   9.831  1.00  1.01           H  
ATOM    653  N   ALA A  47      19.265  15.854  10.405  1.00  0.94           N  
ATOM    654  CA  ALA A  47      19.963  17.004  10.974  1.00  0.94           C  
ATOM    655  C   ALA A  47      19.148  18.283  10.838  1.00  0.94           C  
ATOM    656  O   ALA A  47      19.148  19.132  11.734  1.00  0.94           O  
ATOM    657  CB  ALA A  47      21.306  17.181  10.284  1.00  0.94           C  
ATOM    658  H   ALA A  47      19.314  15.727   9.403  1.00  0.94           H  
ATOM    659  HA  ALA A  47      20.122  16.815  12.035  1.00  0.94           H  
ATOM    660 1HB  ALA A  47      21.834  18.025  10.725  1.00  0.94           H  
ATOM    661 2HB  ALA A  47      21.898  16.275  10.405  1.00  0.94           H  
ATOM    662 3HB  ALA A  47      21.142  17.371   9.221  1.00  0.94           H  
ATOM    663  N   SER A  48      18.441  18.407   9.714  1.00  0.89           N  
ATOM    664  CA  SER A  48      17.659  19.604   9.411  1.00  0.89           C  
ATOM    665  C   SER A  48      16.214  19.274   9.022  1.00  0.89           C  
ATOM    666  O   SER A  48      15.768  19.645   7.930  1.00  0.89           O  
ATOM    667  CB  SER A  48      18.301  20.379   8.272  1.00  0.89           C  
ATOM    668  OG  SER A  48      19.580  20.835   8.602  1.00  0.89           O  
ATOM    669  H   SER A  48      18.481  17.649   9.034  1.00  0.89           H  
ATOM    670  HA  SER A  48      17.658  20.251  10.284  1.00  0.89           H  
ATOM    671 1HB  SER A  48      18.357  19.748   7.381  1.00  0.89           H  
ATOM    672 2HB  SER A  48      17.671  21.226   8.035  1.00  0.89           H  
ATOM    673  HG  SER A  48      20.176  20.074   8.496  1.00  0.89           H  
ATOM    674  N   PRO A  49      15.424  18.647   9.918  1.00  0.85           N  
ATOM    675  CA  PRO A  49      14.072  18.186   9.670  1.00  0.85           C  
ATOM    676  C   PRO A  49      13.116  19.325   9.380  1.00  0.85           C  
ATOM    677  O   PRO A  49      12.119  19.147   8.694  1.00  0.85           O  
ATOM    678  CB  PRO A  49      13.701  17.499  10.992  1.00  0.85           C  
ATOM    679  CG  PRO A  49      14.598  18.136  12.029  1.00  0.85           C  
ATOM    680  CD  PRO A  49      15.885  18.405  11.307  1.00  0.85           C  
ATOM    681  HA  PRO A  49      14.085  17.460   8.842  1.00  0.85           H  
ATOM    682 1HB  PRO A  49      12.632  17.643  11.200  1.00  0.85           H  
ATOM    683 2HB  PRO A  49      13.870  16.414  10.902  1.00  0.85           H  
ATOM    684 1HG  PRO A  49      14.135  19.046  12.427  1.00  0.85           H  
ATOM    685 2HG  PRO A  49      14.734  17.450  12.878  1.00  0.85           H  
ATOM    686 1HD  PRO A  49      16.373  19.277  11.751  1.00  0.85           H  
ATOM    687 2HD  PRO A  49      16.505  17.497  11.356  1.00  0.85           H  
ATOM    688  N   THR A  50      13.466  20.531   9.804  1.00  0.81           N  
ATOM    689  CA  THR A  50      12.583  21.670   9.624  1.00  0.81           C  
ATOM    690  C   THR A  50      12.529  22.158   8.180  1.00  0.81           C  
ATOM    691  O   THR A  50      11.674  22.970   7.824  1.00  0.81           O  
ATOM    692  CB  THR A  50      13.016  22.812  10.554  1.00  0.81           C  
ATOM    693  OG1 THR A  50      14.345  23.231  10.221  1.00  0.81           O  
ATOM    694  CG2 THR A  50      13.007  22.315  11.990  1.00  0.81           C  
ATOM    695  H   THR A  50      14.322  20.655  10.319  1.00  0.81           H  
ATOM    696  HA  THR A  50      11.575  21.364   9.907  1.00  0.81           H  
ATOM    697  HB  THR A  50      12.333  23.654  10.449  1.00  0.81           H  
ATOM    698  HG1 THR A  50      14.351  23.583   9.326  1.00  0.81           H  
ATOM    699 1HG2 THR A  50      13.319  23.119  12.657  1.00  0.81           H  
ATOM    700 2HG2 THR A  50      12.002  21.990  12.257  1.00  0.81           H  
ATOM    701 3HG2 THR A  50      13.696  21.478  12.086  1.00  0.81           H  
ATOM    702  N   LEU A  51      13.441  21.671   7.344  1.00  0.79           N  
ATOM    703  CA  LEU A  51      13.453  22.061   5.950  1.00  0.79           C  
ATOM    704  C   LEU A  51      12.508  21.199   5.087  1.00  0.79           C  
ATOM    705  O   LEU A  51      12.085  21.653   4.018  1.00  0.79           O  
ATOM    706  CB  LEU A  51      14.887  21.960   5.390  1.00  0.79           C  
ATOM    707  CG  LEU A  51      15.957  22.883   5.963  1.00  0.79           C  
ATOM    708  CD1 LEU A  51      17.311  22.512   5.321  1.00  0.79           C  
ATOM    709  CD2 LEU A  51      15.590  24.325   5.684  1.00  0.79           C  
ATOM    710  H   LEU A  51      14.134  20.997   7.677  1.00  0.79           H  
ATOM    711  HA  LEU A  51      13.124  23.095   5.885  1.00  0.79           H  
ATOM    712 1HB  LEU A  51      15.247  20.969   5.621  1.00  0.79           H  
ATOM    713 2HB  LEU A  51      14.861  22.089   4.309  1.00  0.79           H  
ATOM    714  HG  LEU A  51      16.036  22.731   7.039  1.00  0.79           H  
ATOM    715 1HD1 LEU A  51      18.097  23.150   5.724  1.00  0.79           H  
ATOM    716 2HD1 LEU A  51      17.544  21.475   5.539  1.00  0.79           H  
ATOM    717 3HD1 LEU A  51      17.258  22.644   4.249  1.00  0.79           H  
ATOM    718 1HD2 LEU A  51      16.357  24.984   6.090  1.00  0.79           H  
ATOM    719 2HD2 LEU A  51      15.509  24.486   4.604  1.00  0.79           H  
ATOM    720 3HD2 LEU A  51      14.639  24.543   6.163  1.00  0.79           H  
ATOM    721  N   TRP A  52      12.245  19.933   5.511  1.00  0.78           N  
ATOM    722  CA  TRP A  52      11.484  18.940   4.707  1.00  0.78           C  
ATOM    723  C   TRP A  52      10.439  18.139   5.500  1.00  0.78           C  
ATOM    724  O   TRP A  52      10.686  17.731   6.630  1.00  0.78           O  
ATOM    725  CB  TRP A  52      12.476  17.950   4.053  1.00  0.78           C  
ATOM    726  CG  TRP A  52      13.335  18.600   3.003  1.00  0.78           C  
ATOM    727  CD1 TRP A  52      14.409  19.328   3.229  1.00  0.78           C  
ATOM    728  CD2 TRP A  52      13.201  18.562   1.583  1.00  0.78           C  
ATOM    729  NE1 TRP A  52      14.926  19.795   2.065  1.00  0.78           N  
ATOM    730  CE2 TRP A  52      14.222  19.337   1.063  1.00  0.78           C  
ATOM    731  CE3 TRP A  52      12.328  17.974   0.739  1.00  0.78           C  
ATOM    732  CZ2 TRP A  52      14.383  19.537  -0.262  1.00  0.78           C  
ATOM    733  CZ3 TRP A  52      12.474  18.190  -0.606  1.00  0.78           C  
ATOM    734  CH2 TRP A  52      13.481  18.956  -1.094  1.00  0.78           C  
ATOM    735  H   TRP A  52      12.541  19.654   6.447  1.00  0.78           H  
ATOM    736  HA  TRP A  52      10.963  19.477   3.920  1.00  0.78           H  
ATOM    737 1HB  TRP A  52      13.123  17.514   4.816  1.00  0.78           H  
ATOM    738 2HB  TRP A  52      11.918  17.146   3.593  1.00  0.78           H  
ATOM    739  HD1 TRP A  52      14.791  19.531   4.193  1.00  0.78           H  
ATOM    740  HE1 TRP A  52      15.724  20.419   1.931  1.00  0.78           H  
ATOM    741  HE3 TRP A  52      11.527  17.366   1.121  1.00  0.78           H  
ATOM    742  HZ2 TRP A  52      15.191  20.148  -0.645  1.00  0.78           H  
ATOM    743  HZ3 TRP A  52      11.752  17.723  -1.274  1.00  0.78           H  
ATOM    744  HH2 TRP A  52      13.560  19.107  -2.164  1.00  0.78           H  
ATOM    745  N   LYS A  53       9.307  17.823   4.871  1.00  0.79           N  
ATOM    746  CA  LYS A  53       8.285  16.992   5.519  1.00  0.79           C  
ATOM    747  C   LYS A  53       8.135  15.612   4.900  1.00  0.79           C  
ATOM    748  O   LYS A  53       8.027  15.485   3.688  1.00  0.79           O  
ATOM    749  CB  LYS A  53       6.930  17.693   5.474  1.00  0.79           C  
ATOM    750  CG  LYS A  53       5.792  16.926   6.097  1.00  0.79           C  
ATOM    751  CD  LYS A  53       4.501  17.717   6.037  1.00  0.79           C  
ATOM    752  CE  LYS A  53       3.345  16.916   6.622  1.00  0.79           C  
ATOM    753  NZ  LYS A  53       2.060  17.675   6.576  1.00  0.79           N  
ATOM    754  H   LYS A  53       9.143  18.199   3.938  1.00  0.79           H  
ATOM    755  HA  LYS A  53       8.567  16.856   6.562  1.00  0.79           H  
ATOM    756 1HB  LYS A  53       6.996  18.607   6.022  1.00  0.79           H  
ATOM    757 2HB  LYS A  53       6.669  17.933   4.439  1.00  0.79           H  
ATOM    758 1HG  LYS A  53       5.648  15.993   5.561  1.00  0.79           H  
ATOM    759 2HG  LYS A  53       6.029  16.694   7.133  1.00  0.79           H  
ATOM    760 1HD  LYS A  53       4.615  18.648   6.595  1.00  0.79           H  
ATOM    761 2HD  LYS A  53       4.275  17.958   4.998  1.00  0.79           H  
ATOM    762 1HE  LYS A  53       3.235  15.990   6.055  1.00  0.79           H  
ATOM    763 2HE  LYS A  53       3.573  16.669   7.659  1.00  0.79           H  
ATOM    764 1HZ  LYS A  53       1.321  17.111   6.972  1.00  0.79           H  
ATOM    765 2HZ  LYS A  53       2.153  18.529   7.108  1.00  0.79           H  
ATOM    766 3HZ  LYS A  53       1.835  17.899   5.617  1.00  0.79           H  
ATOM    767  N   ASP A  54       8.130  14.562   5.725  1.00  0.82           N  
ATOM    768  CA  ASP A  54       7.867  13.219   5.193  1.00  0.82           C  
ATOM    769  C   ASP A  54       6.402  13.135   4.769  1.00  0.82           C  
ATOM    770  O   ASP A  54       5.505  13.420   5.566  1.00  0.82           O  
ATOM    771  CB  ASP A  54       8.194  12.122   6.225  1.00  0.82           C  
ATOM    772  CG  ASP A  54       7.992  10.625   5.717  1.00  0.82           C  
ATOM    773  OD1 ASP A  54       7.049  10.007   6.170  1.00  0.82           O  
ATOM    774  OD2 ASP A  54       8.765  10.122   4.925  1.00  0.82           O  
ATOM    775  H   ASP A  54       8.266  14.698   6.718  1.00  0.82           H  
ATOM    776  HA  ASP A  54       8.488  13.057   4.310  1.00  0.82           H  
ATOM    777 1HB  ASP A  54       9.228  12.231   6.544  1.00  0.82           H  
ATOM    778 2HB  ASP A  54       7.570  12.268   7.106  1.00  0.82           H  
ATOM    779  N   ILE A  55       6.175  12.749   3.524  1.00  0.87           N  
ATOM    780  CA  ILE A  55       4.847  12.625   2.942  1.00  0.87           C  
ATOM    781  C   ILE A  55       4.399  11.160   2.892  1.00  0.87           C  
ATOM    782  O   ILE A  55       3.267  10.832   3.254  1.00  0.87           O  
ATOM    783  CB  ILE A  55       4.827  13.224   1.524  1.00  0.87           C  
ATOM    784  CG1 ILE A  55       5.280  14.697   1.570  1.00  0.87           C  
ATOM    785  CG2 ILE A  55       3.465  13.073   0.888  1.00  0.87           C  
ATOM    786  CD1 ILE A  55       4.450  15.589   2.467  1.00  0.87           C  
ATOM    787  H   ILE A  55       6.971  12.548   2.933  1.00  0.87           H  
ATOM    788  HA  ILE A  55       4.144  13.177   3.563  1.00  0.87           H  
ATOM    789  HB  ILE A  55       5.549  12.698   0.919  1.00  0.87           H  
ATOM    790 1HG1 ILE A  55       6.315  14.726   1.910  1.00  0.87           H  
ATOM    791 2HG1 ILE A  55       5.244  15.098   0.556  1.00  0.87           H  
ATOM    792 1HG2 ILE A  55       3.493  13.483  -0.122  1.00  0.87           H  
ATOM    793 2HG2 ILE A  55       3.205  12.015   0.844  1.00  0.87           H  
ATOM    794 3HG2 ILE A  55       2.723  13.607   1.480  1.00  0.87           H  
ATOM    795 1HD1 ILE A  55       4.844  16.605   2.436  1.00  0.87           H  
ATOM    796 2HD1 ILE A  55       3.417  15.592   2.126  1.00  0.87           H  
ATOM    797 3HD1 ILE A  55       4.496  15.216   3.486  1.00  0.87           H  
ATOM    798  N   GLY A  56       5.278  10.282   2.406  1.00  0.95           N  
ATOM    799  CA  GLY A  56       4.923   8.856   2.305  1.00  0.95           C  
ATOM    800  C   GLY A  56       5.907   8.025   1.485  1.00  0.95           C  
ATOM    801  O   GLY A  56       6.836   8.549   0.901  1.00  0.95           O  
ATOM    802  H   GLY A  56       6.195  10.630   2.125  1.00  0.95           H  
ATOM    803 1HA  GLY A  56       4.852   8.441   3.309  1.00  0.95           H  
ATOM    804 2HA  GLY A  56       3.931   8.769   1.866  1.00  0.95           H  
ATOM    805  N   ALA A  57       5.717   6.711   1.442  1.00  1.09           N  
ATOM    806  CA  ALA A  57       6.614   5.824   0.679  1.00  1.09           C  
ATOM    807  C   ALA A  57       6.546   6.123  -0.811  1.00  1.09           C  
ATOM    808  O   ALA A  57       5.519   6.598  -1.273  1.00  1.09           O  
ATOM    809  CB  ALA A  57       6.261   4.376   0.934  1.00  1.09           C  
ATOM    810  H   ALA A  57       4.931   6.310   1.936  1.00  1.09           H  
ATOM    811  HA  ALA A  57       7.634   6.002   1.002  1.00  1.09           H  
ATOM    812 1HB  ALA A  57       6.946   3.738   0.375  1.00  1.09           H  
ATOM    813 2HB  ALA A  57       6.343   4.159   1.992  1.00  1.09           H  
ATOM    814 3HB  ALA A  57       5.244   4.187   0.605  1.00  1.09           H  
ATOM    815  N   CYS A  58       7.626   5.867  -1.556  1.00  1.31           N  
ATOM    816  CA  CYS A  58       7.619   6.082  -3.012  1.00  1.31           C  
ATOM    817  C   CYS A  58       7.357   4.893  -3.930  1.00  1.31           C  
ATOM    818  O   CYS A  58       7.785   3.773  -3.646  1.00  1.31           O  
ATOM    819  CB  CYS A  58       8.976   6.636  -3.434  1.00  1.31           C  
ATOM    820  SG  CYS A  58       9.261   8.201  -2.842  1.00  1.31           S  
ATOM    821  H   CYS A  58       8.482   5.538  -1.109  1.00  1.31           H  
ATOM    822  HA  CYS A  58       6.834   6.805  -3.215  1.00  1.31           H  
ATOM    823 1HB  CYS A  58       9.769   5.985  -3.058  1.00  1.31           H  
ATOM    824 2HB  CYS A  58       9.050   6.652  -4.524  1.00  1.31           H  
ATOM    825  N   SER A  59       6.695   5.154  -5.083  1.00  1.60           N  
ATOM    826  CA  SER A  59       6.561   4.122  -6.117  1.00  1.60           C  
ATOM    827  C   SER A  59       6.456   4.620  -7.581  1.00  1.60           C  
ATOM    828  O   SER A  59       6.604   3.820  -8.507  1.00  1.60           O  
ATOM    829  CB  SER A  59       5.349   3.272  -5.828  1.00  1.60           C  
ATOM    830  OG  SER A  59       4.192   4.042  -5.897  1.00  1.60           O  
ATOM    831  H   SER A  59       6.295   6.077  -5.257  1.00  1.60           H  
ATOM    832  HA  SER A  59       7.444   3.485  -6.055  1.00  1.60           H  
ATOM    833 1HB  SER A  59       5.294   2.462  -6.552  1.00  1.60           H  
ATOM    834 2HB  SER A  59       5.440   2.825  -4.839  1.00  1.60           H  
ATOM    835  HG  SER A  59       4.219   4.459  -6.764  1.00  1.60           H  
ATOM    836  N   GLY A  60       6.172   5.914  -7.798  1.00  1.98           N  
ATOM    837  CA  GLY A  60       5.915   6.438  -9.148  1.00  1.98           C  
ATOM    838  C   GLY A  60       7.011   7.313  -9.774  1.00  1.98           C  
ATOM    839  O   GLY A  60       8.193   7.209  -9.443  1.00  1.98           O  
ATOM    840  H   GLY A  60       6.064   6.550  -7.019  1.00  1.98           H  
ATOM    841 1HA  GLY A  60       5.715   5.601  -9.816  1.00  1.98           H  
ATOM    842 2HA  GLY A  60       4.992   7.017  -9.114  1.00  1.98           H  
ATOM    843  N   SER A  61       6.581   8.162 -10.718  1.00  2.40           N  
ATOM    844  CA  SER A  61       7.453   9.055 -11.483  1.00  2.40           C  
ATOM    845  C   SER A  61       7.955  10.208 -10.611  1.00  2.40           C  
ATOM    846  O   SER A  61       7.320  10.502  -9.590  1.00  2.40           O  
ATOM    847  CB  SER A  61       6.650   9.613 -12.646  1.00  2.40           C  
ATOM    848  OG  SER A  61       5.644  10.467 -12.184  1.00  2.40           O  
ATOM    849  H   SER A  61       5.592   8.177 -10.921  1.00  2.40           H  
ATOM    850  HA  SER A  61       8.292   8.468 -11.850  1.00  2.40           H  
ATOM    851 1HB  SER A  61       7.277  10.148 -13.341  1.00  2.40           H  
ATOM    852 2HB  SER A  61       6.199   8.786 -13.192  1.00  2.40           H  
ATOM    853  HG  SER A  61       6.100  11.266 -11.886  1.00  2.40           H  
ATOM    854  N   PRO A  62       9.085  10.858 -10.971  1.00  2.82           N  
ATOM    855  CA  PRO A  62       9.609  12.041 -10.320  1.00  2.82           C  
ATOM    856  C   PRO A  62       8.808  13.324 -10.604  1.00  2.82           C  
ATOM    857  O   PRO A  62       8.348  13.507 -11.732  1.00  2.82           O  
ATOM    858  CB  PRO A  62      11.028  12.130 -10.902  1.00  2.82           C  
ATOM    859  CG  PRO A  62      10.943  11.454 -12.245  1.00  2.82           C  
ATOM    860  CD  PRO A  62       9.952  10.331 -12.053  1.00  2.82           C  
ATOM    861  HA  PRO A  62       9.657  11.807  -9.276  1.00  2.82           H  
ATOM    862 1HB  PRO A  62      11.333  13.183 -10.978  1.00  2.82           H  
ATOM    863 2HB  PRO A  62      11.746  11.636 -10.234  1.00  2.82           H  
ATOM    864 1HG  PRO A  62      10.618  12.178 -13.009  1.00  2.82           H  
ATOM    865 2HG  PRO A  62      11.937  11.095 -12.554  1.00  2.82           H  
ATOM    866 1HD  PRO A  62       9.425  10.186 -12.987  1.00  2.82           H  
ATOM    867 2HD  PRO A  62      10.469   9.417 -11.719  1.00  2.82           H  
ATOM    868  N   SER A  63       8.750  14.261  -9.636  1.00  3.18           N  
ATOM    869  CA  SER A  63       8.181  15.599  -9.880  1.00  3.18           C  
ATOM    870  C   SER A  63       8.432  16.662  -8.749  1.00  3.18           C  
ATOM    871  O   SER A  63       8.394  16.358  -7.548  1.00  3.18           O  
ATOM    872  CB  SER A  63       6.672  15.481 -10.078  1.00  3.18           C  
ATOM    873  OG  SER A  63       6.069  16.730 -10.374  1.00  3.18           O  
ATOM    874  H   SER A  63       9.095  14.012  -8.718  1.00  3.18           H  
ATOM    875  HA  SER A  63       8.619  15.932 -10.812  1.00  3.18           H  
ATOM    876 1HB  SER A  63       6.449  14.783 -10.875  1.00  3.18           H  
ATOM    877 2HB  SER A  63       6.231  15.076  -9.168  1.00  3.18           H  
ATOM    878  HG  SER A  63       6.339  17.384  -9.680  1.00  3.18           H  
ATOM    879  N   PRO A  64       8.702  17.925  -9.105  1.00  3.45           N  
ATOM    880  CA  PRO A  64       8.664  19.065  -8.221  1.00  3.45           C  
ATOM    881  C   PRO A  64       7.191  19.408  -8.059  1.00  3.45           C  
ATOM    882  O   PRO A  64       6.389  18.941  -8.875  1.00  3.45           O  
ATOM    883  CB  PRO A  64       9.461  20.121  -8.991  1.00  3.45           C  
ATOM    884  CG  PRO A  64       9.198  19.794 -10.441  1.00  3.45           C  
ATOM    885  CD  PRO A  64       9.096  18.268 -10.497  1.00  3.45           C  
ATOM    886  HA  PRO A  64       9.131  18.803  -7.263  1.00  3.45           H  
ATOM    887 1HB  PRO A  64       9.116  21.129  -8.707  1.00  3.45           H  
ATOM    888 2HB  PRO A  64      10.528  20.059  -8.727  1.00  3.45           H  
ATOM    889 1HG  PRO A  64       8.276  20.293 -10.777  1.00  3.45           H  
ATOM    890 2HG  PRO A  64      10.015  20.186 -11.068  1.00  3.45           H  
ATOM    891 1HD  PRO A  64       8.298  18.022 -11.215  1.00  3.45           H  
ATOM    892 2HD  PRO A  64      10.061  17.819 -10.762  1.00  3.45           H  
ATOM    893  N   VAL A  65       6.817  20.188  -7.048  1.00  3.62           N  
ATOM    894  CA  VAL A  65       5.439  20.663  -6.964  1.00  3.62           C  
ATOM    895  C   VAL A  65       5.440  22.176  -6.853  1.00  3.62           C  
ATOM    896  O   VAL A  65       6.104  22.735  -5.981  1.00  3.62           O  
ATOM    897  CB  VAL A  65       4.692  20.049  -5.767  1.00  3.62           C  
ATOM    898  CG1 VAL A  65       3.273  20.581  -5.706  1.00  3.62           C  
ATOM    899  CG2 VAL A  65       4.717  18.528  -5.879  1.00  3.62           C  
ATOM    900  H   VAL A  65       7.485  20.503  -6.357  1.00  3.62           H  
ATOM    901  HA  VAL A  65       4.911  20.386  -7.876  1.00  3.62           H  
ATOM    902  HB  VAL A  65       5.166  20.355  -4.864  1.00  3.62           H  
ATOM    903 1HG1 VAL A  65       2.761  20.154  -4.845  1.00  3.62           H  
ATOM    904 2HG1 VAL A  65       3.292  21.667  -5.612  1.00  3.62           H  
ATOM    905 3HG1 VAL A  65       2.742  20.305  -6.617  1.00  3.62           H  
ATOM    906 1HG2 VAL A  65       4.206  18.086  -5.024  1.00  3.62           H  
ATOM    907 2HG2 VAL A  65       4.222  18.222  -6.800  1.00  3.62           H  
ATOM    908 3HG2 VAL A  65       5.741  18.191  -5.898  1.00  3.62           H  
ATOM    909  N   THR A  66       4.701  22.820  -7.742  1.00  3.74           N  
ATOM    910  CA  THR A  66       4.624  24.269  -7.794  1.00  3.74           C  
ATOM    911  C   THR A  66       3.523  24.704  -8.749  1.00  3.74           C  
ATOM    912  O   THR A  66       2.737  25.593  -8.425  1.00  3.74           O  
ATOM    913  OXT THR A  66       3.246  23.965  -9.692  1.00  3.74           O  
ATOM    914  CB  THR A  66       5.977  24.867  -8.237  1.00  3.74           C  
ATOM    915  OG1 THR A  66       5.885  26.297  -8.262  1.00  3.74           O  
ATOM    916  CG2 THR A  66       6.363  24.340  -9.615  1.00  3.74           C  
ATOM    917  H   THR A  66       4.181  22.278  -8.417  1.00  3.74           H  
ATOM    918  HA  THR A  66       4.384  24.643  -6.798  1.00  3.74           H  
ATOM    919  HB  THR A  66       6.752  24.587  -7.525  1.00  3.74           H  
ATOM    920  HG1 THR A  66       5.753  26.620  -7.365  1.00  3.74           H  
ATOM    921 1HG2 THR A  66       7.321  24.766  -9.911  1.00  3.74           H  
ATOM    922 2HG2 THR A  66       6.447  23.252  -9.581  1.00  3.74           H  
ATOM    923 3HG2 THR A  66       5.602  24.622 -10.340  1.00  3.74           H  
TER     924
ENDMDL

REMARK ID 639076 MODEL 2 cmchi3-cbm2
PFRMAT TS
TARGET cmchi3-cbm2
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   PRO A   1       0.214   0.400  -0.183  1.00  3.34           N  
ATOM      2  CA  PRO A   1       1.648   0.307  -0.420  1.00  3.34           C  
ATOM      3  C   PRO A   1       2.331   1.644  -0.133  1.00  3.34           C  
ATOM      4  O   PRO A   1       2.608   1.969   1.022  1.00  3.34           O  
ATOM      5  CB  PRO A   1       1.730  -0.110  -1.895  1.00  3.34           C  
ATOM      6  CG  PRO A   1       0.474   0.434  -2.517  1.00  3.34           C  
ATOM      7  CD  PRO A   1      -0.567   0.333  -1.431  1.00  3.34           C  
ATOM      8  HA  PRO A   1       2.066  -0.478   0.226  1.00  3.34           H  
ATOM      9 1HB  PRO A   1       2.658   0.256  -2.357  1.00  3.34           H  
ATOM     10 2HB  PRO A   1       1.772  -1.208  -1.958  1.00  3.34           H  
ATOM     11 1HG  PRO A   1       0.615   1.464  -2.871  1.00  3.34           H  
ATOM     12 2HG  PRO A   1       0.212  -0.163  -3.401  1.00  3.34           H  
ATOM     13 1HD  PRO A   1      -1.262   1.184  -1.480  1.00  3.34           H  
ATOM     14 2HD  PRO A   1      -1.097  -0.628  -1.490  1.00  3.34           H  
ATOM     15 1H   PRO A   1       0.172   1.350   0.218  1.00  3.34           H  
ATOM     16 2H   PRO A   1       0.008  -0.256   0.474  1.00  3.34           H  
ATOM     17  N   ALA A   2       2.623   2.415  -1.174  1.00  3.00           N  
ATOM     18  CA  ALA A   2       3.294   3.695  -1.001  1.00  3.00           C  
ATOM     19  C   ALA A   2       3.087   4.596  -2.216  1.00  3.00           C  
ATOM     20  O   ALA A   2       2.951   4.077  -3.323  1.00  3.00           O  
ATOM     21  CB  ALA A   2       4.774   3.480  -0.844  1.00  3.00           C  
ATOM     22  H   ALA A   2       2.385   2.123  -2.109  1.00  3.00           H  
ATOM     23  HA  ALA A   2       2.898   4.152  -0.107  1.00  3.00           H  
ATOM     24 1HB  ALA A   2       5.251   4.416  -0.730  1.00  3.00           H  
ATOM     25 2HB  ALA A   2       4.990   2.842   0.009  1.00  3.00           H  
ATOM     26 3HB  ALA A   2       5.127   3.024  -1.726  1.00  3.00           H  
ATOM     27  N   PRO A   3       3.173   5.941  -2.087  1.00  2.60           N  
ATOM     28  CA  PRO A   3       3.190   6.915  -3.183  1.00  2.60           C  
ATOM     29  C   PRO A   3       4.456   6.857  -4.049  1.00  2.60           C  
ATOM     30  O   PRO A   3       5.081   7.880  -4.327  1.00  2.60           O  
ATOM     31  CB  PRO A   3       3.146   8.263  -2.444  1.00  2.60           C  
ATOM     32  CG  PRO A   3       2.615   7.957  -1.068  1.00  2.60           C  
ATOM     33  CD  PRO A   3       3.101   6.571  -0.748  1.00  2.60           C  
ATOM     34  HA  PRO A   3       2.292   6.775  -3.804  1.00  2.60           H  
ATOM     35 1HB  PRO A   3       4.159   8.697  -2.414  1.00  2.60           H  
ATOM     36 2HB  PRO A   3       2.512   8.973  -2.997  1.00  2.60           H  
ATOM     37 1HG  PRO A   3       2.982   8.711  -0.349  1.00  2.60           H  
ATOM     38 2HG  PRO A   3       1.518   8.031  -1.065  1.00  2.60           H  
ATOM     39 1HD  PRO A   3       4.077   6.599  -0.269  1.00  2.60           H  
ATOM     40 2HD  PRO A   3       2.328   6.134  -0.117  1.00  2.60           H  
ATOM     41  N   SER A   4       4.815   5.674  -4.521  1.00  2.19           N  
ATOM     42  CA  SER A   4       6.004   5.466  -5.339  1.00  2.19           C  
ATOM     43  C   SER A   4       7.289   6.172  -4.865  1.00  2.19           C  
ATOM     44  O   SER A   4       7.997   5.691  -3.967  1.00  2.19           O  
ATOM     45  CB  SER A   4       5.726   5.897  -6.768  1.00  2.19           C  
ATOM     46  OG  SER A   4       5.468   7.286  -6.847  1.00  2.19           O  
ATOM     47  H   SER A   4       4.229   4.878  -4.298  1.00  2.19           H  
ATOM     48  HA  SER A   4       6.205   4.393  -5.349  1.00  2.19           H  
ATOM     49 1HB  SER A   4       6.600   5.656  -7.374  1.00  2.19           H  
ATOM     50 2HB  SER A   4       4.886   5.338  -7.172  1.00  2.19           H  
ATOM     51  HG  SER A   4       5.640   7.657  -5.949  1.00  2.19           H  
ATOM     52  N   GLY A   5       7.610   7.291  -5.520  1.00  1.83           N  
ATOM     53  CA  GLY A   5       8.895   7.981  -5.374  1.00  1.83           C  
ATOM     54  C   GLY A   5       9.248   8.371  -3.947  1.00  1.83           C  
ATOM     55  O   GLY A   5       8.380   8.689  -3.126  1.00  1.83           O  
ATOM     56  H   GLY A   5       6.927   7.650  -6.181  1.00  1.83           H  
ATOM     57 1HA  GLY A   5       9.688   7.345  -5.775  1.00  1.83           H  
ATOM     58 2HA  GLY A   5       8.885   8.875  -5.992  1.00  1.83           H  
ATOM     59  N   CYS A   6      10.552   8.319  -3.686  1.00  1.55           N  
ATOM     60  CA  CYS A   6      11.164   8.568  -2.394  1.00  1.55           C  
ATOM     61  C   CYS A   6      12.608   9.009  -2.643  1.00  1.55           C  
ATOM     62  O   CYS A   6      12.878   9.529  -3.721  1.00  1.55           O  
ATOM     63  CB  CYS A   6      11.083   7.317  -1.522  1.00  1.55           C  
ATOM     64  SG  CYS A   6      11.506   7.573   0.208  1.00  1.55           S  
ATOM     65  H   CYS A   6      11.158   8.051  -4.460  1.00  1.55           H  
ATOM     66  HA  CYS A   6      10.638   9.377  -1.893  1.00  1.55           H  
ATOM     67 1HB  CYS A   6      10.068   6.922  -1.570  1.00  1.55           H  
ATOM     68 2HB  CYS A   6      11.749   6.552  -1.925  1.00  1.55           H  
ATOM     69  N   TYR A   7      13.507   8.963  -1.656  1.00  1.37           N  
ATOM     70  CA  TYR A   7      14.910   9.377  -1.865  1.00  1.37           C  
ATOM     71  C   TYR A   7      15.854   8.761  -0.834  1.00  1.37           C  
ATOM     72  O   TYR A   7      15.449   7.987   0.033  1.00  1.37           O  
ATOM     73  CB  TYR A   7      15.006  10.892  -1.900  1.00  1.37           C  
ATOM     74  CG  TYR A   7      16.410  11.602  -2.154  1.00  1.37           C  
ATOM     75  CD1 TYR A   7      16.954  11.713  -3.418  1.00  1.37           C  
ATOM     76  CD2 TYR A   7      17.101  12.180  -1.087  1.00  1.37           C  
ATOM     77  CE1 TYR A   7      18.146  12.368  -3.613  1.00  1.37           C  
ATOM     78  CE2 TYR A   7      18.284  12.836  -1.279  1.00  1.37           C  
ATOM     79  CZ  TYR A   7      18.809  12.934  -2.541  1.00  1.37           C  
ATOM     80  OH  TYR A   7      19.998  13.594  -2.747  1.00  1.37           O  
ATOM     81  H   TYR A   7      13.244   8.591  -0.757  1.00  1.37           H  
ATOM     82  HA  TYR A   7      15.241   9.020  -2.816  1.00  1.37           H  
ATOM     83 1HB  TYR A   7      14.294  11.301  -2.607  1.00  1.37           H  
ATOM     84 2HB  TYR A   7      14.684  11.168  -0.971  1.00  1.37           H  
ATOM     85  HD1 TYR A   7      16.463  11.289  -4.253  1.00  1.37           H  
ATOM     86  HD2 TYR A   7      16.690  12.103  -0.094  1.00  1.37           H  
ATOM     87  HE1 TYR A   7      18.564  12.447  -4.614  1.00  1.37           H  
ATOM     88  HE2 TYR A   7      18.805  13.280  -0.431  1.00  1.37           H  
ATOM     89  HH  TYR A   7      20.206  13.596  -3.686  1.00  1.37           H  
ATOM     90  N   ALA A   8      17.132   9.082  -0.943  1.00  1.27           N  
ATOM     91  CA  ALA A   8      18.153   8.570  -0.053  1.00  1.27           C  
ATOM     92  C   ALA A   8      17.820   8.918   1.385  1.00  1.27           C  
ATOM     93  O   ALA A   8      17.126   9.898   1.661  1.00  1.27           O  
ATOM     94  CB  ALA A   8      19.505   9.131  -0.433  1.00  1.27           C  
ATOM     95  H   ALA A   8      17.421   9.712  -1.678  1.00  1.27           H  
ATOM     96  HA  ALA A   8      18.174   7.484  -0.142  1.00  1.27           H  
ATOM     97 1HB  ALA A   8      20.264   8.725   0.232  1.00  1.27           H  
ATOM     98 2HB  ALA A   8      19.739   8.859  -1.462  1.00  1.27           H  
ATOM     99 3HB  ALA A   8      19.486  10.214  -0.340  1.00  1.27           H  
ATOM    100  N   ALA A   9      18.261   8.080   2.306  1.00  1.25           N  
ATOM    101  CA  ALA A   9      17.954   8.308   3.703  1.00  1.25           C  
ATOM    102  C   ALA A   9      18.487   9.633   4.209  1.00  1.25           C  
ATOM    103  O   ALA A   9      19.573  10.078   3.818  1.00  1.25           O  
ATOM    104  CB  ALA A   9      18.506   7.191   4.562  1.00  1.25           C  
ATOM    105  H   ALA A   9      18.812   7.278   2.039  1.00  1.25           H  
ATOM    106  HA  ALA A   9      16.886   8.327   3.789  1.00  1.25           H  
ATOM    107 1HB  ALA A   9      18.221   7.373   5.602  1.00  1.25           H  
ATOM    108 2HB  ALA A   9      18.093   6.240   4.232  1.00  1.25           H  
ATOM    109 3HB  ALA A   9      19.589   7.169   4.481  1.00  1.25           H  
ATOM    110  N   TRP A  10      17.721  10.239   5.111  1.00  1.29           N  
ATOM    111  CA  TRP A  10      18.153  11.473   5.753  1.00  1.29           C  
ATOM    112  C   TRP A  10      19.367  11.154   6.601  1.00  1.29           C  
ATOM    113  O   TRP A  10      19.379  10.145   7.310  1.00  1.29           O  
ATOM    114  CB  TRP A  10      17.085  12.060   6.678  1.00  1.29           C  
ATOM    115  CG  TRP A  10      17.460  13.402   7.264  1.00  1.29           C  
ATOM    116  CD1 TRP A  10      17.195  14.609   6.718  1.00  1.29           C  
ATOM    117  CD2 TRP A  10      18.184  13.665   8.489  1.00  1.29           C  
ATOM    118  NE1 TRP A  10      17.696  15.631   7.524  1.00  1.29           N  
ATOM    119  CE2 TRP A  10      18.317  15.059   8.599  1.00  1.29           C  
ATOM    120  CE3 TRP A  10      18.730  12.846   9.482  1.00  1.29           C  
ATOM    121  CZ2 TRP A  10      18.979  15.636   9.643  1.00  1.29           C  
ATOM    122  CZ3 TRP A  10      19.394  13.439  10.531  1.00  1.29           C  
ATOM    123  CH2 TRP A  10      19.518  14.795  10.604  1.00  1.29           C  
ATOM    124  H   TRP A  10      16.829   9.807   5.345  1.00  1.29           H  
ATOM    125  HA  TRP A  10      18.412  12.199   4.992  1.00  1.29           H  
ATOM    126 1HB  TRP A  10      16.159  12.146   6.150  1.00  1.29           H  
ATOM    127 2HB  TRP A  10      16.921  11.381   7.500  1.00  1.29           H  
ATOM    128  HD1 TRP A  10      16.673  14.733   5.795  1.00  1.29           H  
ATOM    129  HE1 TRP A  10      17.624  16.666   7.350  1.00  1.29           H  
ATOM    130  HE3 TRP A  10      18.639  11.761   9.418  1.00  1.29           H  
ATOM    131  HZ2 TRP A  10      19.084  16.710   9.722  1.00  1.29           H  
ATOM    132  HZ3 TRP A  10      19.825  12.800  11.301  1.00  1.29           H  
ATOM    133  HH2 TRP A  10      20.046  15.221  11.441  1.00  1.29           H  
ATOM    134  N   ALA A  11      20.368  12.020   6.581  1.00  1.34           N  
ATOM    135  CA  ALA A  11      21.519  11.771   7.430  1.00  1.34           C  
ATOM    136  C   ALA A  11      22.215  13.027   7.900  1.00  1.34           C  
ATOM    137  O   ALA A  11      22.251  14.055   7.215  1.00  1.34           O  
ATOM    138  CB  ALA A  11      22.528  10.922   6.687  1.00  1.34           C  
ATOM    139  H   ALA A  11      20.329  12.811   5.951  1.00  1.34           H  
ATOM    140  HA  ALA A  11      21.174  11.235   8.313  1.00  1.34           H  
ATOM    141 1HB  ALA A  11      23.373  10.710   7.341  1.00  1.34           H  
ATOM    142 2HB  ALA A  11      22.060   9.987   6.376  1.00  1.34           H  
ATOM    143 3HB  ALA A  11      22.876  11.463   5.818  1.00  1.34           H  
ATOM    144  N   GLU A  12      22.817  12.915   9.071  1.00  1.39           N  
ATOM    145  CA  GLU A  12      23.597  14.007   9.588  1.00  1.39           C  
ATOM    146  C   GLU A  12      24.806  14.164   8.696  1.00  1.39           C  
ATOM    147  O   GLU A  12      25.352  13.182   8.194  1.00  1.39           O  
ATOM    148  CB  GLU A  12      24.013  13.771  11.037  1.00  1.39           C  
ATOM    149  CG  GLU A  12      22.856  13.739  12.005  1.00  1.39           C  
ATOM    150  CD  GLU A  12      23.278  13.794  13.445  1.00  1.39           C  
ATOM    151  OE1 GLU A  12      23.303  14.892  13.981  1.00  1.39           O  
ATOM    152  OE2 GLU A  12      23.570  12.767  14.014  1.00  1.39           O  
ATOM    153  H   GLU A  12      22.739  12.058   9.600  1.00  1.39           H  
ATOM    154  HA  GLU A  12      23.003  14.921   9.537  1.00  1.39           H  
ATOM    155 1HB  GLU A  12      24.547  12.824  11.116  1.00  1.39           H  
ATOM    156 2HB  GLU A  12      24.693  14.560  11.351  1.00  1.39           H  
ATOM    157 1HG  GLU A  12      22.208  14.561  11.788  1.00  1.39           H  
ATOM    158 2HG  GLU A  12      22.291  12.824  11.837  1.00  1.39           H  
ATOM    159  N   GLY A  13      25.219  15.399   8.505  1.00  1.41           N  
ATOM    160  CA  GLY A  13      26.354  15.732   7.669  1.00  1.41           C  
ATOM    161  C   GLY A  13      25.895  16.145   6.275  1.00  1.41           C  
ATOM    162  O   GLY A  13      26.677  16.710   5.510  1.00  1.41           O  
ATOM    163  H   GLY A  13      24.710  16.145   8.948  1.00  1.41           H  
ATOM    164 1HA  GLY A  13      26.919  16.543   8.128  1.00  1.41           H  
ATOM    165 2HA  GLY A  13      27.022  14.873   7.597  1.00  1.41           H  
ATOM    166  N   LYS A  14      24.620  15.901   5.953  1.00  1.39           N  
ATOM    167  CA  LYS A  14      24.103  16.286   4.650  1.00  1.39           C  
ATOM    168  C   LYS A  14      23.242  17.536   4.752  1.00  1.39           C  
ATOM    169  O   LYS A  14      22.585  17.773   5.765  1.00  1.39           O  
ATOM    170  CB  LYS A  14      23.325  15.134   4.033  1.00  1.39           C  
ATOM    171  CG  LYS A  14      24.195  13.911   3.729  1.00  1.39           C  
ATOM    172  CD  LYS A  14      23.409  12.806   3.040  1.00  1.39           C  
ATOM    173  CE  LYS A  14      24.290  11.592   2.756  1.00  1.39           C  
ATOM    174  NZ  LYS A  14      23.532  10.504   2.083  1.00  1.39           N  
ATOM    175  H   LYS A  14      23.993  15.410   6.594  1.00  1.39           H  
ATOM    176  HA  LYS A  14      24.941  16.516   3.994  1.00  1.39           H  
ATOM    177 1HB  LYS A  14      22.565  14.809   4.734  1.00  1.39           H  
ATOM    178 2HB  LYS A  14      22.822  15.463   3.122  1.00  1.39           H  
ATOM    179 1HG  LYS A  14      25.033  14.207   3.100  1.00  1.39           H  
ATOM    180 2HG  LYS A  14      24.588  13.521   4.671  1.00  1.39           H  
ATOM    181 1HD  LYS A  14      22.581  12.500   3.676  1.00  1.39           H  
ATOM    182 2HD  LYS A  14      23.001  13.176   2.101  1.00  1.39           H  
ATOM    183 1HE  LYS A  14      25.119  11.894   2.118  1.00  1.39           H  
ATOM    184 2HE  LYS A  14      24.688  11.215   3.700  1.00  1.39           H  
ATOM    185 1HZ  LYS A  14      24.140   9.718   1.914  1.00  1.39           H  
ATOM    186 2HZ  LYS A  14      22.765  10.212   2.678  1.00  1.39           H  
ATOM    187 3HZ  LYS A  14      23.164  10.840   1.206  1.00  1.39           H  
ATOM    188  N   THR A  15      23.229  18.300   3.665  1.00  1.35           N  
ATOM    189  CA  THR A  15      22.443  19.522   3.535  1.00  1.35           C  
ATOM    190  C   THR A  15      21.238  19.274   2.643  1.00  1.35           C  
ATOM    191  O   THR A  15      21.357  18.617   1.605  1.00  1.35           O  
ATOM    192  CB  THR A  15      23.302  20.671   2.960  1.00  1.35           C  
ATOM    193  OG1 THR A  15      24.410  20.953   3.871  1.00  1.35           O  
ATOM    194  CG2 THR A  15      22.462  21.923   2.731  1.00  1.35           C  
ATOM    195  H   THR A  15      23.804  18.020   2.884  1.00  1.35           H  
ATOM    196  HA  THR A  15      22.077  19.817   4.519  1.00  1.35           H  
ATOM    197  HB  THR A  15      23.719  20.362   2.004  1.00  1.35           H  
ATOM    198  HG1 THR A  15      25.040  20.225   3.834  1.00  1.35           H  
ATOM    199 1HG2 THR A  15      23.090  22.712   2.325  1.00  1.35           H  
ATOM    200 2HG2 THR A  15      21.661  21.705   2.028  1.00  1.35           H  
ATOM    201 3HG2 THR A  15      22.032  22.247   3.655  1.00  1.35           H  
ATOM    202  N   TYR A  16      20.074  19.760   3.069  1.00  1.30           N  
ATOM    203  CA  TYR A  16      18.859  19.541   2.296  1.00  1.30           C  
ATOM    204  C   TYR A  16      18.175  20.856   1.929  1.00  1.30           C  
ATOM    205  O   TYR A  16      18.125  21.798   2.722  1.00  1.30           O  
ATOM    206  CB  TYR A  16      17.909  18.645   3.099  1.00  1.30           C  
ATOM    207  CG  TYR A  16      18.512  17.282   3.417  1.00  1.30           C  
ATOM    208  CD1 TYR A  16      19.277  17.106   4.568  1.00  1.30           C  
ATOM    209  CD2 TYR A  16      18.327  16.225   2.556  1.00  1.30           C  
ATOM    210  CE1 TYR A  16      19.844  15.881   4.838  1.00  1.30           C  
ATOM    211  CE2 TYR A  16      18.900  15.006   2.826  1.00  1.30           C  
ATOM    212  CZ  TYR A  16      19.652  14.834   3.956  1.00  1.30           C  
ATOM    213  OH  TYR A  16      20.226  13.623   4.196  1.00  1.30           O  
ATOM    214  H   TYR A  16      20.056  20.304   3.934  1.00  1.30           H  
ATOM    215  HA  TYR A  16      19.119  19.037   1.366  1.00  1.30           H  
ATOM    216 1HB  TYR A  16      17.659  19.134   4.036  1.00  1.30           H  
ATOM    217 2HB  TYR A  16      16.980  18.495   2.543  1.00  1.30           H  
ATOM    218  HD1 TYR A  16      19.435  17.939   5.256  1.00  1.30           H  
ATOM    219  HD2 TYR A  16      17.737  16.358   1.663  1.00  1.30           H  
ATOM    220  HE1 TYR A  16      20.449  15.743   5.741  1.00  1.30           H  
ATOM    221  HE2 TYR A  16      18.758  14.172   2.135  1.00  1.30           H  
ATOM    222  HH  TYR A  16      20.019  13.024   3.464  1.00  1.30           H  
ATOM    223  N   ALA A  17      17.615  20.909   0.723  1.00  1.27           N  
ATOM    224  CA  ALA A  17      16.854  22.075   0.271  1.00  1.27           C  
ATOM    225  C   ALA A  17      15.378  21.825   0.472  1.00  1.27           C  
ATOM    226  O   ALA A  17      14.941  20.677   0.340  1.00  1.27           O  
ATOM    227  CB  ALA A  17      17.124  22.366  -1.196  1.00  1.27           C  
ATOM    228  H   ALA A  17      17.710  20.112   0.104  1.00  1.27           H  
ATOM    229  HA  ALA A  17      17.145  22.936   0.870  1.00  1.27           H  
ATOM    230 1HB  ALA A  17      16.546  23.240  -1.503  1.00  1.27           H  
ATOM    231 2HB  ALA A  17      18.183  22.561  -1.342  1.00  1.27           H  
ATOM    232 3HB  ALA A  17      16.825  21.507  -1.801  1.00  1.27           H  
ATOM    233  N   ALA A  18      14.608  22.881   0.737  1.00  1.27           N  
ATOM    234  CA  ALA A  18      13.167  22.714   0.886  1.00  1.27           C  
ATOM    235  C   ALA A  18      12.636  22.040  -0.368  1.00  1.27           C  
ATOM    236  O   ALA A  18      13.014  22.435  -1.472  1.00  1.27           O  
ATOM    237  CB  ALA A  18      12.488  24.051   1.108  1.00  1.27           C  
ATOM    238  H   ALA A  18      15.020  23.797   0.835  1.00  1.27           H  
ATOM    239  HA  ALA A  18      12.969  22.078   1.743  1.00  1.27           H  
ATOM    240 1HB  ALA A  18      11.412  23.893   1.219  1.00  1.27           H  
ATOM    241 2HB  ALA A  18      12.877  24.512   2.013  1.00  1.27           H  
ATOM    242 3HB  ALA A  18      12.675  24.701   0.257  1.00  1.27           H  
ATOM    243  N   GLY A  19      11.766  21.046  -0.188  1.00  1.29           N  
ATOM    244  CA  GLY A  19      11.166  20.250  -1.252  1.00  1.29           C  
ATOM    245  C   GLY A  19      11.873  18.899  -1.486  1.00  1.29           C  
ATOM    246  O   GLY A  19      11.264  17.976  -2.035  1.00  1.29           O  
ATOM    247  H   GLY A  19      11.471  20.820   0.758  1.00  1.29           H  
ATOM    248 1HA  GLY A  19      10.121  20.073  -1.006  1.00  1.29           H  
ATOM    249 2HA  GLY A  19      11.176  20.827  -2.175  1.00  1.29           H  
ATOM    250  N   THR A  20      13.115  18.743  -1.020  1.00  1.30           N  
ATOM    251  CA  THR A  20      13.861  17.492  -1.205  1.00  1.30           C  
ATOM    252  C   THR A  20      13.132  16.334  -0.538  1.00  1.30           C  
ATOM    253  O   THR A  20      12.661  16.485   0.592  1.00  1.30           O  
ATOM    254  CB  THR A  20      15.290  17.597  -0.610  1.00  1.30           C  
ATOM    255  OG1 THR A  20      15.977  18.695  -1.210  1.00  1.30           O  
ATOM    256  CG2 THR A  20      16.096  16.320  -0.859  1.00  1.30           C  
ATOM    257  H   THR A  20      13.585  19.524  -0.550  1.00  1.30           H  
ATOM    258  HA  THR A  20      13.934  17.279  -2.271  1.00  1.30           H  
ATOM    259  HB  THR A  20      15.222  17.774   0.468  1.00  1.30           H  
ATOM    260  HG1 THR A  20      15.594  19.527  -0.848  1.00  1.30           H  
ATOM    261 1HG2 THR A  20      17.088  16.430  -0.442  1.00  1.30           H  
ATOM    262 2HG2 THR A  20      15.609  15.487  -0.391  1.00  1.30           H  
ATOM    263 3HG2 THR A  20      16.179  16.136  -1.926  1.00  1.30           H  
ATOM    264  N   GLN A  21      12.979  15.182  -1.208  1.00  1.31           N  
ATOM    265  CA  GLN A  21      12.343  14.076  -0.500  1.00  1.31           C  
ATOM    266  C   GLN A  21      13.463  13.284   0.161  1.00  1.31           C  
ATOM    267  O   GLN A  21      14.574  13.331  -0.342  1.00  1.31           O  
ATOM    268  CB  GLN A  21      11.524  13.224  -1.478  1.00  1.31           C  
ATOM    269  CG  GLN A  21      10.359  13.989  -2.111  1.00  1.31           C  
ATOM    270  CD  GLN A  21       9.590  13.193  -3.183  1.00  1.31           C  
ATOM    271  OE1 GLN A  21       8.920  12.182  -2.938  1.00  1.31           O  
ATOM    272  NE2 GLN A  21       9.693  13.665  -4.420  1.00  1.31           N  
ATOM    273  H   GLN A  21      13.316  15.012  -2.163  1.00  1.31           H  
ATOM    274  HA  GLN A  21      11.684  14.464   0.264  1.00  1.31           H  
ATOM    275 1HB  GLN A  21      12.168  12.850  -2.271  1.00  1.31           H  
ATOM    276 2HB  GLN A  21      11.118  12.356  -0.951  1.00  1.31           H  
ATOM    277 1HG  GLN A  21       9.657  14.248  -1.315  1.00  1.31           H  
ATOM    278 2HG  GLN A  21      10.746  14.898  -2.565  1.00  1.31           H  
ATOM    279 1HE2 GLN A  21       9.229  13.201  -5.173  1.00  1.31           H  
ATOM    280 2HE2 GLN A  21      10.243  14.483  -4.599  1.00  1.31           H  
ATOM    281  N   VAL A  22      13.226  12.642   1.312  1.00  1.30           N  
ATOM    282  CA  VAL A  22      14.197  11.701   1.933  1.00  1.30           C  
ATOM    283  C   VAL A  22      13.510  10.479   2.501  1.00  1.30           C  
ATOM    284  O   VAL A  22      12.304  10.512   2.760  1.00  1.30           O  
ATOM    285  CB  VAL A  22      14.999  12.318   3.075  1.00  1.30           C  
ATOM    286  CG1 VAL A  22      15.797  13.464   2.592  1.00  1.30           C  
ATOM    287  CG2 VAL A  22      14.028  12.669   4.170  1.00  1.30           C  
ATOM    288  H   VAL A  22      12.309  12.766   1.733  1.00  1.30           H  
ATOM    289  HA  VAL A  22      14.902  11.364   1.182  1.00  1.30           H  
ATOM    290  HB  VAL A  22      15.718  11.593   3.458  1.00  1.30           H  
ATOM    291 1HG1 VAL A  22      16.356  13.875   3.424  1.00  1.30           H  
ATOM    292 2HG1 VAL A  22      16.481  13.129   1.827  1.00  1.30           H  
ATOM    293 3HG1 VAL A  22      15.149  14.207   2.179  1.00  1.30           H  
ATOM    294 1HG2 VAL A  22      14.538  13.114   5.011  1.00  1.30           H  
ATOM    295 2HG2 VAL A  22      13.304  13.351   3.784  1.00  1.30           H  
ATOM    296 3HG2 VAL A  22      13.519  11.759   4.493  1.00  1.30           H  
ATOM    297  N   THR A  23      14.292   9.448   2.807  1.00  1.28           N  
ATOM    298  CA  THR A  23      13.723   8.326   3.554  1.00  1.28           C  
ATOM    299  C   THR A  23      14.132   8.432   5.034  1.00  1.28           C  
ATOM    300  O   THR A  23      15.292   8.686   5.367  1.00  1.28           O  
ATOM    301  CB  THR A  23      14.180   6.932   3.056  1.00  1.28           C  
ATOM    302  OG1 THR A  23      13.847   6.731   1.715  1.00  1.28           O  
ATOM    303  CG2 THR A  23      13.476   5.835   3.874  1.00  1.28           C  
ATOM    304  H   THR A  23      15.272   9.469   2.516  1.00  1.28           H  
ATOM    305  HA  THR A  23      12.642   8.369   3.479  1.00  1.28           H  
ATOM    306  HB  THR A  23      15.249   6.831   3.167  1.00  1.28           H  
ATOM    307  HG1 THR A  23      14.481   7.189   1.147  1.00  1.28           H  
ATOM    308 1HG2 THR A  23      13.795   4.860   3.514  1.00  1.28           H  
ATOM    309 2HG2 THR A  23      13.725   5.918   4.922  1.00  1.28           H  
ATOM    310 3HG2 THR A  23      12.395   5.934   3.748  1.00  1.28           H  
ATOM    311  N   TYR A  24      13.198   8.258   5.944  1.00  1.25           N  
ATOM    312  CA  TYR A  24      13.599   8.201   7.345  1.00  1.25           C  
ATOM    313  C   TYR A  24      12.610   7.301   8.051  1.00  1.25           C  
ATOM    314  O   TYR A  24      11.420   7.375   7.788  1.00  1.25           O  
ATOM    315  CB  TYR A  24      13.704   9.595   7.964  1.00  1.25           C  
ATOM    316  CG  TYR A  24      14.334   9.574   9.324  1.00  1.25           C  
ATOM    317  CD1 TYR A  24      15.715   9.473   9.396  1.00  1.25           C  
ATOM    318  CD2 TYR A  24      13.582   9.660  10.480  1.00  1.25           C  
ATOM    319  CE1 TYR A  24      16.349   9.430  10.604  1.00  1.25           C  
ATOM    320  CE2 TYR A  24      14.227   9.624  11.710  1.00  1.25           C  
ATOM    321  CZ  TYR A  24      15.610   9.492  11.766  1.00  1.25           C  
ATOM    322  OH  TYR A  24      16.267   9.415  12.976  1.00  1.25           O  
ATOM    323  H   TYR A  24      12.231   8.143   5.647  1.00  1.25           H  
ATOM    324  HA  TYR A  24      14.579   7.730   7.417  1.00  1.25           H  
ATOM    325 1HB  TYR A  24      14.292  10.251   7.319  1.00  1.25           H  
ATOM    326 2HB  TYR A  24      12.721  10.027   8.061  1.00  1.25           H  
ATOM    327  HD1 TYR A  24      16.301   9.410   8.478  1.00  1.25           H  
ATOM    328  HD2 TYR A  24      12.495   9.748  10.427  1.00  1.25           H  
ATOM    329  HE1 TYR A  24      17.434   9.332  10.646  1.00  1.25           H  
ATOM    330  HE2 TYR A  24      13.649   9.680  12.633  1.00  1.25           H  
ATOM    331  HH  TYR A  24      17.135   9.029  12.839  1.00  1.25           H  
ATOM    332  N   ASN A  25      13.102   6.371   8.866  1.00  1.22           N  
ATOM    333  CA  ASN A  25      12.236   5.388   9.530  1.00  1.22           C  
ATOM    334  C   ASN A  25      11.337   4.675   8.508  1.00  1.22           C  
ATOM    335  O   ASN A  25      10.168   4.402   8.767  1.00  1.22           O  
ATOM    336  CB  ASN A  25      11.389   6.016  10.626  1.00  1.22           C  
ATOM    337  CG  ASN A  25      12.202   6.530  11.787  1.00  1.22           C  
ATOM    338  OD1 ASN A  25      13.300   6.037  12.068  1.00  1.22           O  
ATOM    339  ND2 ASN A  25      11.661   7.493  12.489  1.00  1.22           N  
ATOM    340  H   ASN A  25      14.097   6.354   9.046  1.00  1.22           H  
ATOM    341  HA  ASN A  25      12.867   4.624   9.986  1.00  1.22           H  
ATOM    342 1HB  ASN A  25      10.803   6.841  10.217  1.00  1.22           H  
ATOM    343 2HB  ASN A  25      10.682   5.275  10.998  1.00  1.22           H  
ATOM    344 1HD2 ASN A  25      12.139   7.860  13.289  1.00  1.22           H  
ATOM    345 2HD2 ASN A  25      10.762   7.851  12.236  1.00  1.22           H  
ATOM    346  N   ASN A  26      11.911   4.371   7.342  1.00  1.19           N  
ATOM    347  CA  ASN A  26      11.227   3.720   6.220  1.00  1.19           C  
ATOM    348  C   ASN A  26      10.022   4.522   5.701  1.00  1.19           C  
ATOM    349  O   ASN A  26       9.074   3.937   5.151  1.00  1.19           O  
ATOM    350  CB  ASN A  26      10.784   2.314   6.595  1.00  1.19           C  
ATOM    351  CG  ASN A  26      11.940   1.424   6.963  1.00  1.19           C  
ATOM    352  OD1 ASN A  26      13.021   1.501   6.367  1.00  1.19           O  
ATOM    353  ND2 ASN A  26      11.732   0.577   7.941  1.00  1.19           N  
ATOM    354  H   ASN A  26      12.879   4.622   7.225  1.00  1.19           H  
ATOM    355  HA  ASN A  26      11.935   3.646   5.394  1.00  1.19           H  
ATOM    356 1HB  ASN A  26      10.077   2.343   7.421  1.00  1.19           H  
ATOM    357 2HB  ASN A  26      10.265   1.870   5.748  1.00  1.19           H  
ATOM    358 1HD2 ASN A  26      12.463  -0.041   8.232  1.00  1.19           H  
ATOM    359 2HD2 ASN A  26      10.842   0.549   8.396  1.00  1.19           H  
ATOM    360  N   ARG A  27      10.079   5.849   5.808  1.00  1.15           N  
ATOM    361  CA  ARG A  27       9.015   6.711   5.318  1.00  1.15           C  
ATOM    362  C   ARG A  27       9.538   7.885   4.506  1.00  1.15           C  
ATOM    363  O   ARG A  27      10.640   8.387   4.728  1.00  1.15           O  
ATOM    364  CB  ARG A  27       8.178   7.258   6.474  1.00  1.15           C  
ATOM    365  CG  ARG A  27       7.422   6.229   7.294  1.00  1.15           C  
ATOM    366  CD  ARG A  27       6.321   5.652   6.508  1.00  1.15           C  
ATOM    367  NE  ARG A  27       5.520   4.726   7.260  1.00  1.15           N  
ATOM    368  CZ  ARG A  27       5.767   3.401   7.351  1.00  1.15           C  
ATOM    369  NH1 ARG A  27       6.793   2.857   6.714  1.00  1.15           N  
ATOM    370  NH2 ARG A  27       4.969   2.638   8.083  1.00  1.15           N  
ATOM    371  H   ARG A  27      10.840   6.280   6.321  1.00  1.15           H  
ATOM    372  HA  ARG A  27       8.369   6.122   4.671  1.00  1.15           H  
ATOM    373 1HB  ARG A  27       8.831   7.782   7.157  1.00  1.15           H  
ATOM    374 2HB  ARG A  27       7.451   7.985   6.094  1.00  1.15           H  
ATOM    375 1HG  ARG A  27       8.085   5.431   7.615  1.00  1.15           H  
ATOM    376 2HG  ARG A  27       6.994   6.718   8.169  1.00  1.15           H  
ATOM    377 1HD  ARG A  27       5.675   6.447   6.126  1.00  1.15           H  
ATOM    378 2HD  ARG A  27       6.757   5.108   5.692  1.00  1.15           H  
ATOM    379  HE  ARG A  27       4.726   5.097   7.763  1.00  1.15           H  
ATOM    380 1HH1 ARG A  27       7.428   3.430   6.138  1.00  1.15           H  
ATOM    381 2HH1 ARG A  27       6.964   1.869   6.793  1.00  1.15           H  
ATOM    382 1HH2 ARG A  27       4.185   3.049   8.570  1.00  1.15           H  
ATOM    383 2HH2 ARG A  27       5.145   1.647   8.156  1.00  1.15           H  
ATOM    384  N   ASN A  28       8.722   8.325   3.564  1.00  1.10           N  
ATOM    385  CA  ASN A  28       8.977   9.460   2.693  1.00  1.10           C  
ATOM    386  C   ASN A  28       8.669  10.775   3.368  1.00  1.10           C  
ATOM    387  O   ASN A  28       7.507  11.059   3.697  1.00  1.10           O  
ATOM    388  CB  ASN A  28       8.166   9.373   1.399  1.00  1.10           C  
ATOM    389  CG  ASN A  28       8.445  10.533   0.433  1.00  1.10           C  
ATOM    390  OD1 ASN A  28       8.701  11.656   0.879  1.00  1.10           O  
ATOM    391  ND2 ASN A  28       8.390  10.303  -0.851  1.00  1.10           N  
ATOM    392  H   ASN A  28       7.842   7.853   3.446  1.00  1.10           H  
ATOM    393  HA  ASN A  28      10.039   9.465   2.439  1.00  1.10           H  
ATOM    394 1HB  ASN A  28       8.345   8.445   0.884  1.00  1.10           H  
ATOM    395 2HB  ASN A  28       7.110   9.389   1.644  1.00  1.10           H  
ATOM    396 1HD2 ASN A  28       8.557  11.054  -1.510  1.00  1.10           H  
ATOM    397 2HD2 ASN A  28       8.184   9.394  -1.241  1.00  1.10           H  
ATOM    398  N   TYR A  29       9.721  11.547   3.610  1.00  1.03           N  
ATOM    399  CA  TYR A  29       9.597  12.860   4.209  1.00  1.03           C  
ATOM    400  C   TYR A  29       9.985  13.929   3.198  1.00  1.03           C  
ATOM    401  O   TYR A  29      10.864  13.711   2.369  1.00  1.03           O  
ATOM    402  CB  TYR A  29      10.456  13.002   5.457  1.00  1.03           C  
ATOM    403  CG  TYR A  29       9.973  12.306   6.665  1.00  1.03           C  
ATOM    404  CD1 TYR A  29      10.280  10.986   6.918  1.00  1.03           C  
ATOM    405  CD2 TYR A  29       9.216  13.032   7.561  1.00  1.03           C  
ATOM    406  CE1 TYR A  29       9.815  10.397   8.082  1.00  1.03           C  
ATOM    407  CE2 TYR A  29       8.756  12.452   8.705  1.00  1.03           C  
ATOM    408  CZ  TYR A  29       9.049  11.140   8.974  1.00  1.03           C  
ATOM    409  OH  TYR A  29       8.580  10.564  10.133  1.00  1.03           O  
ATOM    410  H   TYR A  29      10.640  11.205   3.329  1.00  1.03           H  
ATOM    411  HA  TYR A  29       8.561  13.007   4.479  1.00  1.03           H  
ATOM    412 1HB  TYR A  29      11.445  12.637   5.245  1.00  1.03           H  
ATOM    413 2HB  TYR A  29      10.540  14.039   5.696  1.00  1.03           H  
ATOM    414  HD1 TYR A  29      10.886  10.413   6.213  1.00  1.03           H  
ATOM    415  HD2 TYR A  29       8.984  14.077   7.351  1.00  1.03           H  
ATOM    416  HE1 TYR A  29      10.050   9.359   8.299  1.00  1.03           H  
ATOM    417  HE2 TYR A  29       8.157  13.033   9.405  1.00  1.03           H  
ATOM    418  HH  TYR A  29       7.884  11.116  10.503  1.00  1.03           H  
ATOM    419  N   GLN A  30       9.353  15.097   3.264  1.00  0.95           N  
ATOM    420  CA  GLN A  30       9.718  16.181   2.353  1.00  0.95           C  
ATOM    421  C   GLN A  30      10.154  17.429   3.092  1.00  0.95           C  
ATOM    422  O   GLN A  30       9.499  17.875   4.038  1.00  0.95           O  
ATOM    423  CB  GLN A  30       8.575  16.493   1.413  1.00  0.95           C  
ATOM    424  CG  GLN A  30       8.897  17.539   0.423  1.00  0.95           C  
ATOM    425  CD  GLN A  30       7.831  17.684  -0.614  1.00  0.95           C  
ATOM    426  OE1 GLN A  30       6.627  17.632  -0.323  1.00  0.95           O  
ATOM    427  NE2 GLN A  30       8.262  17.857  -1.857  1.00  0.95           N  
ATOM    428  H   GLN A  30       8.605  15.208   3.943  1.00  0.95           H  
ATOM    429  HA  GLN A  30      10.559  15.856   1.751  1.00  0.95           H  
ATOM    430 1HB  GLN A  30       8.302  15.592   0.870  1.00  0.95           H  
ATOM    431 2HB  GLN A  30       7.713  16.818   1.988  1.00  0.95           H  
ATOM    432 1HG  GLN A  30       9.020  18.497   0.933  1.00  0.95           H  
ATOM    433 2HG  GLN A  30       9.827  17.259  -0.071  1.00  0.95           H  
ATOM    434 1HE2 GLN A  30       7.611  17.956  -2.610  1.00  0.95           H  
ATOM    435 2HE2 GLN A  30       9.272  17.888  -2.034  1.00  0.95           H  
ATOM    436  N   ALA A  31      11.308  17.967   2.712  1.00  0.89           N  
ATOM    437  CA  ALA A  31      11.816  19.117   3.438  1.00  0.89           C  
ATOM    438  C   ALA A  31      10.857  20.267   3.312  1.00  0.89           C  
ATOM    439  O   ALA A  31      10.390  20.596   2.223  1.00  0.89           O  
ATOM    440  CB  ALA A  31      13.197  19.509   2.931  1.00  0.89           C  
ATOM    441  H   ALA A  31      11.834  17.561   1.936  1.00  0.89           H  
ATOM    442  HA  ALA A  31      11.892  18.860   4.492  1.00  0.89           H  
ATOM    443 1HB  ALA A  31      13.560  20.368   3.498  1.00  0.89           H  
ATOM    444 2HB  ALA A  31      13.882  18.703   3.046  1.00  0.89           H  
ATOM    445 3HB  ALA A  31      13.135  19.759   1.890  1.00  0.89           H  
ATOM    446  N   LEU A  32      10.638  20.935   4.419  1.00  0.86           N  
ATOM    447  CA  LEU A  32       9.810  22.116   4.452  1.00  0.86           C  
ATOM    448  C   LEU A  32      10.717  23.313   4.514  1.00  0.86           C  
ATOM    449  O   LEU A  32      10.485  24.340   3.875  1.00  0.86           O  
ATOM    450  CB  LEU A  32       8.930  22.070   5.691  1.00  0.86           C  
ATOM    451  CG  LEU A  32       8.013  20.902   5.742  1.00  0.86           C  
ATOM    452  CD1 LEU A  32       7.270  20.927   7.064  1.00  0.86           C  
ATOM    453  CD2 LEU A  32       7.097  20.962   4.531  1.00  0.86           C  
ATOM    454  H   LEU A  32      11.039  20.595   5.282  1.00  0.86           H  
ATOM    455  HA  LEU A  32       9.201  22.166   3.552  1.00  0.86           H  
ATOM    456 1HB  LEU A  32       9.566  22.028   6.576  1.00  0.86           H  
ATOM    457 2HB  LEU A  32       8.332  22.979   5.737  1.00  0.86           H  
ATOM    458  HG  LEU A  32       8.588  19.983   5.702  1.00  0.86           H  
ATOM    459 1HD1 LEU A  32       6.605  20.081   7.140  1.00  0.86           H  
ATOM    460 2HD1 LEU A  32       7.997  20.882   7.881  1.00  0.86           H  
ATOM    461 3HD1 LEU A  32       6.694  21.846   7.141  1.00  0.86           H  
ATOM    462 1HD2 LEU A  32       6.423  20.135   4.516  1.00  0.86           H  
ATOM    463 2HD2 LEU A  32       6.525  21.887   4.557  1.00  0.86           H  
ATOM    464 3HD2 LEU A  32       7.705  20.936   3.623  1.00  0.86           H  
ATOM    465  N   VAL A  33      11.770  23.152   5.296  1.00  0.90           N  
ATOM    466  CA  VAL A  33      12.724  24.208   5.526  1.00  0.90           C  
ATOM    467  C   VAL A  33      14.114  23.719   5.174  1.00  0.90           C  
ATOM    468  O   VAL A  33      14.517  22.640   5.617  1.00  0.90           O  
ATOM    469  CB  VAL A  33      12.683  24.617   6.999  1.00  0.90           C  
ATOM    470  CG1 VAL A  33      13.675  25.717   7.277  1.00  0.90           C  
ATOM    471  CG2 VAL A  33      11.276  25.028   7.395  1.00  0.90           C  
ATOM    472  H   VAL A  33      11.884  22.260   5.780  1.00  0.90           H  
ATOM    473  HA  VAL A  33      12.475  25.065   4.897  1.00  0.90           H  
ATOM    474  HB  VAL A  33      12.972  23.774   7.577  1.00  0.90           H  
ATOM    475 1HG1 VAL A  33      13.652  25.966   8.337  1.00  0.90           H  
ATOM    476 2HG1 VAL A  33      14.664  25.383   7.014  1.00  0.90           H  
ATOM    477 3HG1 VAL A  33      13.420  26.597   6.689  1.00  0.90           H  
ATOM    478 1HG2 VAL A  33      11.262  25.286   8.454  1.00  0.90           H  
ATOM    479 2HG2 VAL A  33      10.967  25.890   6.804  1.00  0.90           H  
ATOM    480 3HG2 VAL A  33      10.586  24.208   7.225  1.00  0.90           H  
ATOM    481  N   ALA A  34      14.829  24.485   4.358  1.00  1.01           N  
ATOM    482  CA  ALA A  34      16.187  24.114   3.992  1.00  1.01           C  
ATOM    483  C   ALA A  34      17.049  24.091   5.241  1.00  1.01           C  
ATOM    484  O   ALA A  34      16.868  24.921   6.134  1.00  1.01           O  
ATOM    485  CB  ALA A  34      16.766  25.085   2.979  1.00  1.01           C  
ATOM    486  H   ALA A  34      14.431  25.350   4.016  1.00  1.01           H  
ATOM    487  HA  ALA A  34      16.167  23.110   3.568  1.00  1.01           H  
ATOM    488 1HB  ALA A  34      17.781  24.770   2.725  1.00  1.01           H  
ATOM    489 2HB  ALA A  34      16.155  25.093   2.084  1.00  1.01           H  
ATOM    490 3HB  ALA A  34      16.792  26.083   3.408  1.00  1.01           H  
ATOM    491  N   HIS A  35      17.997  23.169   5.309  1.00  1.23           N  
ATOM    492  CA  HIS A  35      18.868  23.142   6.472  1.00  1.23           C  
ATOM    493  C   HIS A  35      20.240  22.543   6.260  1.00  1.23           C  
ATOM    494  O   HIS A  35      20.456  21.624   5.462  1.00  1.23           O  
ATOM    495  CB  HIS A  35      18.154  22.432   7.635  1.00  1.23           C  
ATOM    496  CG  HIS A  35      17.653  21.065   7.334  1.00  1.23           C  
ATOM    497  ND1 HIS A  35      16.520  20.876   6.598  1.00  1.23           N  
ATOM    498  CD2 HIS A  35      18.082  19.818   7.700  1.00  1.23           C  
ATOM    499  CE1 HIS A  35      16.258  19.618   6.497  1.00  1.23           C  
ATOM    500  NE2 HIS A  35      17.187  18.908   7.173  1.00  1.23           N  
ATOM    501  H   HIS A  35      18.111  22.515   4.537  1.00  1.23           H  
ATOM    502  HA  HIS A  35      19.036  24.169   6.793  1.00  1.23           H  
ATOM    503 1HB  HIS A  35      18.845  22.337   8.460  1.00  1.23           H  
ATOM    504 2HB  HIS A  35      17.314  23.036   7.977  1.00  1.23           H  
ATOM    505  HD1 HIS A  35      15.910  21.596   6.198  1.00  1.23           H  
ATOM    506  HD2 HIS A  35      18.911  19.463   8.292  1.00  1.23           H  
ATOM    507  HE1 HIS A  35      15.381  19.350   5.929  1.00  1.23           H  
ATOM    508  N   THR A  36      21.160  23.069   7.057  1.00  1.56           N  
ATOM    509  CA  THR A  36      22.544  22.650   7.120  1.00  1.56           C  
ATOM    510  C   THR A  36      23.016  22.831   8.552  1.00  1.56           C  
ATOM    511  O   THR A  36      22.217  23.111   9.434  1.00  1.56           O  
ATOM    512  CB  THR A  36      23.428  23.473   6.162  1.00  1.56           C  
ATOM    513  OG1 THR A  36      24.719  22.863   6.100  1.00  1.56           O  
ATOM    514  CG2 THR A  36      23.543  24.930   6.614  1.00  1.56           C  
ATOM    515  H   THR A  36      20.875  23.825   7.664  1.00  1.56           H  
ATOM    516  HA  THR A  36      22.617  21.598   6.851  1.00  1.56           H  
ATOM    517  HB  THR A  36      22.996  23.472   5.183  1.00  1.56           H  
ATOM    518  HG1 THR A  36      24.682  22.182   5.384  1.00  1.56           H  
ATOM    519 1HG2 THR A  36      24.166  25.473   5.906  1.00  1.56           H  
ATOM    520 2HG2 THR A  36      22.549  25.375   6.639  1.00  1.56           H  
ATOM    521 3HG2 THR A  36      23.984  25.003   7.597  1.00  1.56           H  
ATOM    522  N   ALA A  37      24.308  22.693   8.789  1.00  1.99           N  
ATOM    523  CA  ALA A  37      24.837  22.856  10.143  1.00  1.99           C  
ATOM    524  C   ALA A  37      24.047  22.015  11.151  1.00  1.99           C  
ATOM    525  O   ALA A  37      24.051  20.797  11.058  1.00  1.99           O  
ATOM    526  CB  ALA A  37      24.816  24.328  10.538  1.00  1.99           C  
ATOM    527  H   ALA A  37      24.903  22.505   7.988  1.00  1.99           H  
ATOM    528  HA  ALA A  37      25.868  22.505  10.148  1.00  1.99           H  
ATOM    529 1HB  ALA A  37      25.247  24.444  11.530  1.00  1.99           H  
ATOM    530 2HB  ALA A  37      25.408  24.898   9.822  1.00  1.99           H  
ATOM    531 3HB  ALA A  37      23.794  24.708  10.537  1.00  1.99           H  
ATOM    532  N   TYR A  38      23.498  22.635  12.205  1.00  2.40           N  
ATOM    533  CA  TYR A  38      22.718  21.956  13.261  1.00  2.40           C  
ATOM    534  C   TYR A  38      23.356  20.760  13.984  1.00  2.40           C  
ATOM    535  O   TYR A  38      22.821  20.286  14.994  1.00  2.40           O  
ATOM    536  CB  TYR A  38      21.358  21.498  12.755  1.00  2.40           C  
ATOM    537  CG  TYR A  38      20.297  22.557  12.518  1.00  2.40           C  
ATOM    538  CD1 TYR A  38      19.846  22.837  11.239  1.00  2.40           C  
ATOM    539  CD2 TYR A  38      19.752  23.227  13.597  1.00  2.40           C  
ATOM    540  CE1 TYR A  38      18.863  23.790  11.042  1.00  2.40           C  
ATOM    541  CE2 TYR A  38      18.771  24.177  13.402  1.00  2.40           C  
ATOM    542  CZ  TYR A  38      18.327  24.458  12.127  1.00  2.40           C  
ATOM    543  OH  TYR A  38      17.349  25.407  11.929  1.00  2.40           O  
ATOM    544  H   TYR A  38      23.561  23.637  12.254  1.00  2.40           H  
ATOM    545  HA  TYR A  38      22.527  22.704  14.030  1.00  2.40           H  
ATOM    546 1HB  TYR A  38      21.516  21.006  11.815  1.00  2.40           H  
ATOM    547 2HB  TYR A  38      20.953  20.765  13.446  1.00  2.40           H  
ATOM    548  HD1 TYR A  38      20.262  22.301  10.395  1.00  2.40           H  
ATOM    549  HD2 TYR A  38      20.095  23.004  14.598  1.00  2.40           H  
ATOM    550  HE1 TYR A  38      18.507  24.015  10.042  1.00  2.40           H  
ATOM    551  HE2 TYR A  38      18.344  24.703  14.258  1.00  2.40           H  
ATOM    552  HH  TYR A  38      17.117  25.807  12.770  1.00  2.40           H  
ATOM    553  N   ALA A  39      24.508  20.282  13.557  1.00  2.63           N  
ATOM    554  CA  ALA A  39      25.145  19.260  14.355  1.00  2.63           C  
ATOM    555  C   ALA A  39      25.387  19.885  15.725  1.00  2.63           C  
ATOM    556  O   ALA A  39      25.779  21.048  15.815  1.00  2.63           O  
ATOM    557  CB  ALA A  39      26.426  18.783  13.700  1.00  2.63           C  
ATOM    558  H   ALA A  39      24.911  20.613  12.688  1.00  2.63           H  
ATOM    559  HA  ALA A  39      24.463  18.417  14.467  1.00  2.63           H  
ATOM    560 1HB  ALA A  39      26.889  18.021  14.324  1.00  2.63           H  
ATOM    561 2HB  ALA A  39      26.190  18.361  12.721  1.00  2.63           H  
ATOM    562 3HB  ALA A  39      27.108  19.622  13.580  1.00  2.63           H  
ATOM    563  N   GLY A  40      25.125  19.139  16.793  1.00  2.58           N  
ATOM    564  CA  GLY A  40      25.307  19.657  18.153  1.00  2.58           C  
ATOM    565  C   GLY A  40      24.028  20.315  18.718  1.00  2.58           C  
ATOM    566  O   GLY A  40      23.941  20.588  19.915  1.00  2.58           O  
ATOM    567  H   GLY A  40      24.798  18.190  16.663  1.00  2.58           H  
ATOM    568 1HA  GLY A  40      25.616  18.843  18.810  1.00  2.58           H  
ATOM    569 2HA  GLY A  40      26.117  20.385  18.154  1.00  2.58           H  
ATOM    570  N   THR A  41      23.040  20.533  17.844  1.00  2.29           N  
ATOM    571  CA  THR A  41      21.740  21.126  18.169  1.00  2.29           C  
ATOM    572  C   THR A  41      20.660  20.077  17.927  1.00  2.29           C  
ATOM    573  O   THR A  41      19.868  19.752  18.813  1.00  2.29           O  
ATOM    574  CB  THR A  41      21.455  22.366  17.296  1.00  2.29           C  
ATOM    575  OG1 THR A  41      22.458  23.369  17.519  1.00  2.29           O  
ATOM    576  CG2 THR A  41      20.087  22.928  17.594  1.00  2.29           C  
ATOM    577  H   THR A  41      23.199  20.292  16.873  1.00  2.29           H  
ATOM    578  HA  THR A  41      21.722  21.411  19.220  1.00  2.29           H  
ATOM    579  HB  THR A  41      21.484  22.076  16.256  1.00  2.29           H  
ATOM    580  HG1 THR A  41      23.303  23.061  17.172  1.00  2.29           H  
ATOM    581 1HG2 THR A  41      19.902  23.791  16.956  1.00  2.29           H  
ATOM    582 2HG2 THR A  41      19.332  22.162  17.398  1.00  2.29           H  
ATOM    583 3HG2 THR A  41      20.038  23.230  18.637  1.00  2.29           H  
ATOM    584  N   GLY A  42      20.673  19.537  16.713  1.00  1.90           N  
ATOM    585  CA  GLY A  42      19.778  18.479  16.271  1.00  1.90           C  
ATOM    586  C   GLY A  42      18.759  18.883  15.211  1.00  1.90           C  
ATOM    587  O   GLY A  42      17.713  19.456  15.505  1.00  1.90           O  
ATOM    588  H   GLY A  42      21.364  19.885  16.053  1.00  1.90           H  
ATOM    589 1HA  GLY A  42      20.384  17.656  15.891  1.00  1.90           H  
ATOM    590 2HA  GLY A  42      19.248  18.088  17.138  1.00  1.90           H  
ATOM    591  N   TRP A  43      19.075  18.489  13.977  1.00  1.55           N  
ATOM    592  CA  TRP A  43      18.255  18.630  12.770  1.00  1.55           C  
ATOM    593  C   TRP A  43      17.477  17.366  12.446  1.00  1.55           C  
ATOM    594  O   TRP A  43      16.752  17.294  11.458  1.00  1.55           O  
ATOM    595  CB  TRP A  43      19.133  19.042  11.597  1.00  1.55           C  
ATOM    596  CG  TRP A  43      20.490  18.361  11.616  1.00  1.55           C  
ATOM    597  CD1 TRP A  43      20.955  17.528  12.589  1.00  1.55           C  
ATOM    598  CD2 TRP A  43      21.571  18.489  10.668  1.00  1.55           C  
ATOM    599  NE1 TRP A  43      22.217  17.142  12.324  1.00  1.55           N  
ATOM    600  CE2 TRP A  43      22.624  17.715  11.159  1.00  1.55           C  
ATOM    601  CE3 TRP A  43      21.736  19.194   9.466  1.00  1.55           C  
ATOM    602  CZ2 TRP A  43      23.820  17.622  10.507  1.00  1.55           C  
ATOM    603  CZ3 TRP A  43      22.944  19.087   8.803  1.00  1.55           C  
ATOM    604  CH2 TRP A  43      23.960  18.326   9.307  1.00  1.55           C  
ATOM    605  H   TRP A  43      19.975  18.047  13.864  1.00  1.55           H  
ATOM    606  HA  TRP A  43      17.535  19.430  12.943  1.00  1.55           H  
ATOM    607 1HB  TRP A  43      18.629  18.778  10.673  1.00  1.55           H  
ATOM    608 2HB  TRP A  43      19.252  20.099  11.589  1.00  1.55           H  
ATOM    609  HD1 TRP A  43      20.409  17.210  13.455  1.00  1.55           H  
ATOM    610  HE1 TRP A  43      22.766  16.497  12.926  1.00  1.55           H  
ATOM    611  HE3 TRP A  43      20.945  19.813   9.068  1.00  1.55           H  
ATOM    612  HZ2 TRP A  43      24.640  17.019  10.901  1.00  1.55           H  
ATOM    613  HZ3 TRP A  43      23.075  19.625   7.871  1.00  1.55           H  
ATOM    614  HH2 TRP A  43      24.897  18.276   8.759  1.00  1.55           H  
ATOM    615  N   ASN A  44      17.657  16.357  13.277  1.00  1.29           N  
ATOM    616  CA  ASN A  44      16.995  15.084  13.105  1.00  1.29           C  
ATOM    617  C   ASN A  44      15.512  15.357  13.186  1.00  1.29           C  
ATOM    618  O   ASN A  44      15.113  16.091  14.085  1.00  1.29           O  
ATOM    619  CB  ASN A  44      17.415  14.113  14.191  1.00  1.29           C  
ATOM    620  CG  ASN A  44      16.912  12.730  13.954  1.00  1.29           C  
ATOM    621  OD1 ASN A  44      15.706  12.442  14.025  1.00  1.29           O  
ATOM    622  ND2 ASN A  44      17.808  11.837  13.673  1.00  1.29           N  
ATOM    623  H   ASN A  44      18.266  16.492  14.068  1.00  1.29           H  
ATOM    624  HA  ASN A  44      17.252  14.677  12.140  1.00  1.29           H  
ATOM    625 1HB  ASN A  44      18.506  14.083  14.246  1.00  1.29           H  
ATOM    626 2HB  ASN A  44      17.045  14.461  15.156  1.00  1.29           H  
ATOM    627 1HD2 ASN A  44      17.502  10.905  13.501  1.00  1.29           H  
ATOM    628 2HD2 ASN A  44      18.779  12.080  13.637  1.00  1.29           H  
ATOM    629  N   PRO A  45      14.654  14.803  12.308  1.00  1.11           N  
ATOM    630  CA  PRO A  45      13.208  14.965  12.365  1.00  1.11           C  
ATOM    631  C   PRO A  45      12.656  14.735  13.785  1.00  1.11           C  
ATOM    632  O   PRO A  45      11.628  15.295  14.146  1.00  1.11           O  
ATOM    633  CB  PRO A  45      12.736  13.875  11.386  1.00  1.11           C  
ATOM    634  CG  PRO A  45      13.864  13.782  10.357  1.00  1.11           C  
ATOM    635  CD  PRO A  45      15.136  13.985  11.149  1.00  1.11           C  
ATOM    636  HA  PRO A  45      12.943  15.968  12.003  1.00  1.11           H  
ATOM    637 1HB  PRO A  45      12.568  12.929  11.925  1.00  1.11           H  
ATOM    638 2HB  PRO A  45      11.772  14.167  10.940  1.00  1.11           H  
ATOM    639 1HG  PRO A  45      13.836  12.803   9.852  1.00  1.11           H  
ATOM    640 2HG  PRO A  45      13.735  14.542   9.576  1.00  1.11           H  
ATOM    641 1HD  PRO A  45      15.551  13.020  11.464  1.00  1.11           H  
ATOM    642 2HD  PRO A  45      15.833  14.564  10.519  1.00  1.11           H  
ATOM    643  N   ALA A  46      13.295  13.862  14.571  1.00  1.01           N  
ATOM    644  CA  ALA A  46      12.876  13.586  15.941  1.00  1.01           C  
ATOM    645  C   ALA A  46      13.019  14.809  16.861  1.00  1.01           C  
ATOM    646  O   ALA A  46      12.277  14.956  17.834  1.00  1.01           O  
ATOM    647  CB  ALA A  46      13.694  12.441  16.508  1.00  1.01           C  
ATOM    648  H   ALA A  46      14.132  13.391  14.240  1.00  1.01           H  
ATOM    649  HA  ALA A  46      11.824  13.302  15.916  1.00  1.01           H  
ATOM    650 1HB  ALA A  46      13.353  12.216  17.516  1.00  1.01           H  
ATOM    651 2HB  ALA A  46      13.575  11.561  15.876  1.00  1.01           H  
ATOM    652 3HB  ALA A  46      14.745  12.727  16.535  1.00  1.01           H  
ATOM    653  N   ALA A  47      14.046  15.627  16.599  1.00  0.94           N  
ATOM    654  CA  ALA A  47      14.396  16.795  17.407  1.00  0.94           C  
ATOM    655  C   ALA A  47      13.800  18.075  16.837  1.00  0.94           C  
ATOM    656  O   ALA A  47      13.336  18.950  17.575  1.00  0.94           O  
ATOM    657  CB  ALA A  47      15.907  16.931  17.477  1.00  0.94           C  
ATOM    658  H   ALA A  47      14.584  15.468  15.756  1.00  0.94           H  
ATOM    659  HA  ALA A  47      13.994  16.649  18.408  1.00  0.94           H  
ATOM    660 1HB  ALA A  47      16.170  17.790  18.094  1.00  0.94           H  
ATOM    661 2HB  ALA A  47      16.335  16.028  17.906  1.00  0.94           H  
ATOM    662 3HB  ALA A  47      16.300  17.079  16.468  1.00  0.94           H  
ATOM    663  N   SER A  48      13.807  18.161  15.512  1.00  0.90           N  
ATOM    664  CA  SER A  48      13.340  19.316  14.770  1.00  0.90           C  
ATOM    665  C   SER A  48      12.346  18.912  13.682  1.00  0.90           C  
ATOM    666  O   SER A  48      12.615  19.115  12.495  1.00  0.90           O  
ATOM    667  CB  SER A  48      14.504  20.063  14.143  1.00  0.90           C  
ATOM    668  OG  SER A  48      15.362  20.605  15.115  1.00  0.90           O  
ATOM    669  H   SER A  48      14.188  17.381  14.984  1.00  0.90           H  
ATOM    670  HA  SER A  48      12.867  20.007  15.461  1.00  0.90           H  
ATOM    671 1HB  SER A  48      15.063  19.395  13.489  1.00  0.90           H  
ATOM    672 2HB  SER A  48      14.109  20.865  13.534  1.00  0.90           H  
ATOM    673  HG  SER A  48      16.133  20.007  15.190  1.00  0.90           H  
ATOM    674  N   PRO A  49      11.158  18.387  14.047  1.00  0.87           N  
ATOM    675  CA  PRO A  49      10.146  17.860  13.151  1.00  0.87           C  
ATOM    676  C   PRO A  49       9.596  18.911  12.213  1.00  0.87           C  
ATOM    677  O   PRO A  49       9.125  18.593  11.130  1.00  0.87           O  
ATOM    678  CB  PRO A  49       9.059  17.360  14.113  1.00  0.87           C  
ATOM    679  CG  PRO A  49       9.270  18.148  15.384  1.00  0.87           C  
ATOM    680  CD  PRO A  49      10.756  18.330  15.478  1.00  0.87           C  
ATOM    681  HA  PRO A  49      10.572  17.021  12.578  1.00  0.87           H  
ATOM    682 1HB  PRO A  49       8.065  17.518  13.669  1.00  0.87           H  
ATOM    683 2HB  PRO A  49       9.176  16.276  14.267  1.00  0.87           H  
ATOM    684 1HG  PRO A  49       8.729  19.101  15.335  1.00  0.87           H  
ATOM    685 2HG  PRO A  49       8.865  17.593  16.243  1.00  0.87           H  
ATOM    686 1HD  PRO A  49      10.959  19.252  16.022  1.00  0.87           H  
ATOM    687 2HD  PRO A  49      11.193  17.443  15.965  1.00  0.87           H  
ATOM    688  N   THR A  50       9.742  20.181  12.578  1.00  0.83           N  
ATOM    689  CA  THR A  50       9.217  21.272  11.774  1.00  0.83           C  
ATOM    690  C   THR A  50      10.006  21.476  10.478  1.00  0.83           C  
ATOM    691  O   THR A  50       9.570  22.207   9.588  1.00  0.83           O  
ATOM    692  CB  THR A  50       9.204  22.564  12.604  1.00  0.83           C  
ATOM    693  OG1 THR A  50      10.540  22.904  12.991  1.00  0.83           O  
ATOM    694  CG2 THR A  50       8.376  22.342  13.857  1.00  0.83           C  
ATOM    695  H   THR A  50      10.176  20.397  13.460  1.00  0.83           H  
ATOM    696  HA  THR A  50       8.189  21.029  11.503  1.00  0.83           H  
ATOM    697  HB  THR A  50       8.778  23.377  12.016  1.00  0.83           H  
ATOM    698  HG1 THR A  50      11.077  23.019  12.201  1.00  0.83           H  
ATOM    699 1HG2 THR A  50       8.367  23.254  14.455  1.00  0.83           H  
ATOM    700 2HG2 THR A  50       7.356  22.081  13.577  1.00  0.83           H  
ATOM    701 3HG2 THR A  50       8.812  21.531  14.438  1.00  0.83           H  
ATOM    702  N   LEU A  51      11.166  20.825  10.366  1.00  0.81           N  
ATOM    703  CA  LEU A  51      11.963  20.915   9.156  1.00  0.81           C  
ATOM    704  C   LEU A  51      11.413  20.002   8.042  1.00  0.81           C  
ATOM    705  O   LEU A  51      11.713  20.239   6.865  1.00  0.81           O  
ATOM    706  CB  LEU A  51      13.429  20.517   9.446  1.00  0.81           C  
ATOM    707  CG  LEU A  51      14.273  21.425  10.391  1.00  0.81           C  
ATOM    708  CD1 LEU A  51      15.630  20.753  10.649  1.00  0.81           C  
ATOM    709  CD2 LEU A  51      14.477  22.783   9.759  1.00  0.81           C  
ATOM    710  H   LEU A  51      11.499  20.236  11.130  1.00  0.81           H  
ATOM    711  HA  LEU A  51      11.937  21.943   8.803  1.00  0.81           H  
ATOM    712 1HB  LEU A  51      13.415  19.542   9.915  1.00  0.81           H  
ATOM    713 2HB  LEU A  51      13.961  20.433   8.499  1.00  0.81           H  
ATOM    714  HG  LEU A  51      13.760  21.537  11.341  1.00  0.81           H  
ATOM    715 1HD1 LEU A  51      16.232  21.370  11.319  1.00  0.81           H  
ATOM    716 2HD1 LEU A  51      15.470  19.772  11.104  1.00  0.81           H  
ATOM    717 3HD1 LEU A  51      16.147  20.628   9.714  1.00  0.81           H  
ATOM    718 1HD2 LEU A  51      15.076  23.412  10.420  1.00  0.81           H  
ATOM    719 2HD2 LEU A  51      14.990  22.674   8.799  1.00  0.81           H  
ATOM    720 3HD2 LEU A  51      13.510  23.239   9.612  1.00  0.81           H  
ATOM    721  N   TRP A  52      10.645  18.941   8.411  1.00  0.80           N  
ATOM    722  CA  TRP A  52      10.169  17.915   7.453  1.00  0.80           C  
ATOM    723  C   TRP A  52       8.675  17.542   7.551  1.00  0.80           C  
ATOM    724  O   TRP A  52       8.109  17.464   8.636  1.00  0.80           O  
ATOM    725  CB  TRP A  52      10.980  16.615   7.647  1.00  0.80           C  
ATOM    726  CG  TRP A  52      12.435  16.749   7.311  1.00  0.80           C  
ATOM    727  CD1 TRP A  52      13.442  17.173   8.116  1.00  0.80           C  
ATOM    728  CD2 TRP A  52      13.042  16.488   6.035  1.00  0.80           C  
ATOM    729  NE1 TRP A  52      14.603  17.217   7.408  1.00  0.80           N  
ATOM    730  CE2 TRP A  52      14.364  16.809   6.139  1.00  0.80           C  
ATOM    731  CE3 TRP A  52      12.575  16.038   4.851  1.00  0.80           C  
ATOM    732  CZ2 TRP A  52      15.220  16.726   5.064  1.00  0.80           C  
ATOM    733  CZ3 TRP A  52      13.435  15.953   3.779  1.00  0.80           C  
ATOM    734  CH2 TRP A  52      14.721  16.297   3.893  1.00  0.80           C  
ATOM    735  H   TRP A  52      10.362  18.840   9.388  1.00  0.80           H  
ATOM    736  HA  TRP A  52      10.346  18.290   6.446  1.00  0.80           H  
ATOM    737 1HB  TRP A  52      10.893  16.283   8.683  1.00  0.80           H  
ATOM    738 2HB  TRP A  52      10.555  15.848   7.023  1.00  0.80           H  
ATOM    739  HD1 TRP A  52      13.333  17.459   9.156  1.00  0.80           H  
ATOM    740  HE1 TRP A  52      15.537  17.539   7.717  1.00  0.80           H  
ATOM    741  HE3 TRP A  52      11.544  15.777   4.751  1.00  0.80           H  
ATOM    742  HZ2 TRP A  52      16.267  16.995   5.144  1.00  0.80           H  
ATOM    743  HZ3 TRP A  52      13.038  15.597   2.829  1.00  0.80           H  
ATOM    744  HH2 TRP A  52      15.372  16.234   3.027  1.00  0.80           H  
ATOM    745  N   LYS A  53       8.055  17.211   6.415  1.00  0.81           N  
ATOM    746  CA  LYS A  53       6.677  16.702   6.407  1.00  0.81           C  
ATOM    747  C   LYS A  53       6.610  15.228   6.038  1.00  0.81           C  
ATOM    748  O   LYS A  53       7.249  14.797   5.086  1.00  0.81           O  
ATOM    749  CB  LYS A  53       5.799  17.498   5.451  1.00  0.81           C  
ATOM    750  CG  LYS A  53       4.360  17.040   5.366  1.00  0.81           C  
ATOM    751  CD  LYS A  53       3.569  17.922   4.419  1.00  0.81           C  
ATOM    752  CE  LYS A  53       2.135  17.437   4.287  1.00  0.81           C  
ATOM    753  NZ  LYS A  53       1.338  18.302   3.367  1.00  0.81           N  
ATOM    754  H   LYS A  53       8.550  17.337   5.531  1.00  0.81           H  
ATOM    755  HA  LYS A  53       6.265  16.808   7.411  1.00  0.81           H  
ATOM    756 1HB  LYS A  53       5.755  18.505   5.792  1.00  0.81           H  
ATOM    757 2HB  LYS A  53       6.237  17.495   4.448  1.00  0.81           H  
ATOM    758 1HG  LYS A  53       4.315  16.012   5.010  1.00  0.81           H  
ATOM    759 2HG  LYS A  53       3.908  17.079   6.354  1.00  0.81           H  
ATOM    760 1HD  LYS A  53       3.571  18.949   4.788  1.00  0.81           H  
ATOM    761 2HD  LYS A  53       4.041  17.906   3.435  1.00  0.81           H  
ATOM    762 1HE  LYS A  53       2.141  16.416   3.902  1.00  0.81           H  
ATOM    763 2HE  LYS A  53       1.666  17.440   5.271  1.00  0.81           H  
ATOM    764 1HZ  LYS A  53       0.394  17.949   3.304  1.00  0.81           H  
ATOM    765 2HZ  LYS A  53       1.320  19.248   3.723  1.00  0.81           H  
ATOM    766 3HZ  LYS A  53       1.760  18.297   2.449  1.00  0.81           H  
ATOM    767  N   ASP A  54       5.832  14.449   6.787  1.00  0.84           N  
ATOM    768  CA  ASP A  54       5.644  13.022   6.489  1.00  0.84           C  
ATOM    769  C   ASP A  54       4.626  12.883   5.353  1.00  0.84           C  
ATOM    770  O   ASP A  54       3.468  13.279   5.499  1.00  0.84           O  
ATOM    771  CB  ASP A  54       5.186  12.260   7.746  1.00  0.84           C  
ATOM    772  CG  ASP A  54       5.047  10.702   7.612  1.00  0.84           C  
ATOM    773  OD1 ASP A  54       5.060  10.180   6.531  1.00  0.84           O  
ATOM    774  OD2 ASP A  54       4.929  10.072   8.641  1.00  0.84           O  
ATOM    775  H   ASP A  54       5.345  14.855   7.575  1.00  0.84           H  
ATOM    776  HA  ASP A  54       6.589  12.598   6.149  1.00  0.84           H  
ATOM    777 1HB  ASP A  54       5.873  12.466   8.557  1.00  0.84           H  
ATOM    778 2HB  ASP A  54       4.216  12.649   8.052  1.00  0.84           H  
ATOM    779  N   ILE A  55       5.098  12.416   4.200  1.00  0.90           N  
ATOM    780  CA  ILE A  55       4.309  12.297   2.978  1.00  0.90           C  
ATOM    781  C   ILE A  55       3.642  10.922   2.865  1.00  0.90           C  
ATOM    782  O   ILE A  55       2.478  10.808   2.469  1.00  0.90           O  
ATOM    783  CB  ILE A  55       5.207  12.519   1.746  1.00  0.90           C  
ATOM    784  CG1 ILE A  55       5.890  13.890   1.833  1.00  0.90           C  
ATOM    785  CG2 ILE A  55       4.421  12.368   0.466  1.00  0.90           C  
ATOM    786  CD1 ILE A  55       4.939  15.051   1.979  1.00  0.90           C  
ATOM    787  H   ILE A  55       6.065  12.096   4.169  1.00  0.90           H  
ATOM    788  HA  ILE A  55       3.531  13.058   2.995  1.00  0.90           H  
ATOM    789  HB  ILE A  55       5.996  11.776   1.757  1.00  0.90           H  
ATOM    790 1HG1 ILE A  55       6.565  13.884   2.690  1.00  0.90           H  
ATOM    791 2HG1 ILE A  55       6.485  14.036   0.931  1.00  0.90           H  
ATOM    792 1HG2 ILE A  55       5.091  12.506  -0.383  1.00  0.90           H  
ATOM    793 2HG2 ILE A  55       3.984  11.371   0.428  1.00  0.90           H  
ATOM    794 3HG2 ILE A  55       3.629  13.115   0.433  1.00  0.90           H  
ATOM    795 1HD1 ILE A  55       5.500  15.982   2.037  1.00  0.90           H  
ATOM    796 2HD1 ILE A  55       4.271  15.087   1.121  1.00  0.90           H  
ATOM    797 3HD1 ILE A  55       4.359  14.923   2.885  1.00  0.90           H  
ATOM    798  N   GLY A  56       4.404   9.875   3.172  1.00  1.01           N  
ATOM    799  CA  GLY A  56       3.902   8.498   3.068  1.00  1.01           C  
ATOM    800  C   GLY A  56       5.045   7.494   3.099  1.00  1.01           C  
ATOM    801  O   GLY A  56       6.145   7.841   3.478  1.00  1.01           O  
ATOM    802  H   GLY A  56       5.357  10.061   3.487  1.00  1.01           H  
ATOM    803 1HA  GLY A  56       3.217   8.301   3.893  1.00  1.01           H  
ATOM    804 2HA  GLY A  56       3.338   8.384   2.145  1.00  1.01           H  
ATOM    805  N   ALA A  57       4.786   6.238   2.761  1.00  1.18           N  
ATOM    806  CA  ALA A  57       5.838   5.207   2.754  1.00  1.18           C  
ATOM    807  C   ALA A  57       6.622   5.305   1.449  1.00  1.18           C  
ATOM    808  O   ALA A  57       6.242   6.090   0.587  1.00  1.18           O  
ATOM    809  CB  ALA A  57       5.244   3.830   2.969  1.00  1.18           C  
ATOM    810  H   ALA A  57       3.849   5.985   2.482  1.00  1.18           H  
ATOM    811  HA  ALA A  57       6.531   5.414   3.551  1.00  1.18           H  
ATOM    812 1HB  ALA A  57       6.039   3.086   2.976  1.00  1.18           H  
ATOM    813 2HB  ALA A  57       4.720   3.806   3.923  1.00  1.18           H  
ATOM    814 3HB  ALA A  57       4.543   3.601   2.174  1.00  1.18           H  
ATOM    815  N   CYS A  58       7.736   4.574   1.317  1.00  1.46           N  
ATOM    816  CA  CYS A  58       8.536   4.620   0.079  1.00  1.46           C  
ATOM    817  C   CYS A  58       8.471   3.323  -0.753  1.00  1.46           C  
ATOM    818  O   CYS A  58       8.589   2.233  -0.194  1.00  1.46           O  
ATOM    819  CB  CYS A  58       9.999   4.862   0.463  1.00  1.46           C  
ATOM    820  SG  CYS A  58      10.245   6.418   1.320  1.00  1.46           S  
ATOM    821  H   CYS A  58       8.027   3.963   2.068  1.00  1.46           H  
ATOM    822  HA  CYS A  58       8.180   5.448  -0.536  1.00  1.46           H  
ATOM    823 1HB  CYS A  58      10.330   4.064   1.129  1.00  1.46           H  
ATOM    824 2HB  CYS A  58      10.627   4.822  -0.420  1.00  1.46           H  
ATOM    825  N   SER A  59       8.310   3.439  -2.089  1.00  1.84           N  
ATOM    826  CA  SER A  59       8.335   2.281  -2.997  1.00  1.84           C  
ATOM    827  C   SER A  59       8.745   2.656  -4.426  1.00  1.84           C  
ATOM    828  O   SER A  59       7.982   2.412  -5.364  1.00  1.84           O  
ATOM    829  CB  SER A  59       6.999   1.578  -3.051  1.00  1.84           C  
ATOM    830  OG  SER A  59       7.086   0.385  -3.781  1.00  1.84           O  
ATOM    831  H   SER A  59       8.185   4.354  -2.527  1.00  1.84           H  
ATOM    832  HA  SER A  59       9.072   1.574  -2.615  1.00  1.84           H  
ATOM    833 1HB  SER A  59       6.665   1.357  -2.040  1.00  1.84           H  
ATOM    834 2HB  SER A  59       6.266   2.234  -3.517  1.00  1.84           H  
ATOM    835  HG  SER A  59       7.764  -0.140  -3.347  1.00  1.84           H  
ATOM    836  N   GLY A  60       9.916   3.256  -4.613  1.00  2.31           N  
ATOM    837  CA  GLY A  60      10.286   3.680  -5.963  1.00  2.31           C  
ATOM    838  C   GLY A  60      11.678   4.291  -6.060  1.00  2.31           C  
ATOM    839  O   GLY A  60      12.477   4.208  -5.124  1.00  2.31           O  
ATOM    840  H   GLY A  60      10.528   3.433  -3.832  1.00  2.31           H  
ATOM    841 1HA  GLY A  60      10.219   2.826  -6.635  1.00  2.31           H  
ATOM    842 2HA  GLY A  60       9.554   4.409  -6.311  1.00  2.31           H  
ATOM    843  N   SER A  61      11.977   4.868  -7.223  1.00  2.84           N  
ATOM    844  CA  SER A  61      13.289   5.451  -7.472  1.00  2.84           C  
ATOM    845  C   SER A  61      13.466   6.662  -6.559  1.00  2.84           C  
ATOM    846  O   SER A  61      12.458   7.255  -6.150  1.00  2.84           O  
ATOM    847  CB  SER A  61      13.366   5.888  -8.923  1.00  2.84           C  
ATOM    848  OG  SER A  61      12.504   6.963  -9.157  1.00  2.84           O  
ATOM    849  H   SER A  61      11.275   4.898  -7.950  1.00  2.84           H  
ATOM    850  HA  SER A  61      14.044   4.697  -7.263  1.00  2.84           H  
ATOM    851 1HB  SER A  61      14.375   6.173  -9.194  1.00  2.84           H  
ATOM    852 2HB  SER A  61      13.086   5.054  -9.562  1.00  2.84           H  
ATOM    853  HG  SER A  61      12.918   7.724  -8.725  1.00  2.84           H  
ATOM    854  N   PRO A  62      14.712   7.042  -6.218  1.00  3.38           N  
ATOM    855  CA  PRO A  62      15.021   8.209  -5.437  1.00  3.38           C  
ATOM    856  C   PRO A  62      14.811   9.513  -6.207  1.00  3.38           C  
ATOM    857  O   PRO A  62      15.093   9.554  -7.406  1.00  3.38           O  
ATOM    858  CB  PRO A  62      16.501   7.991  -5.084  1.00  3.38           C  
ATOM    859  CG  PRO A  62      17.039   7.127  -6.199  1.00  3.38           C  
ATOM    860  CD  PRO A  62      15.888   6.220  -6.578  1.00  3.38           C  
ATOM    861  HA  PRO A  62      14.406   8.140  -4.560  1.00  3.38           H  
ATOM    862 1HB  PRO A  62      17.012   8.960  -5.014  1.00  3.38           H  
ATOM    863 2HB  PRO A  62      16.589   7.509  -4.100  1.00  3.38           H  
ATOM    864 1HG  PRO A  62      17.369   7.758  -7.040  1.00  3.38           H  
ATOM    865 2HG  PRO A  62      17.923   6.567  -5.858  1.00  3.38           H  
ATOM    866 1HD  PRO A  62      15.949   6.019  -7.643  1.00  3.38           H  
ATOM    867 2HD  PRO A  62      15.913   5.300  -5.973  1.00  3.38           H  
ATOM    868  N   SER A  63      14.444  10.603  -5.519  1.00  3.85           N  
ATOM    869  CA  SER A  63      14.417  11.907  -6.186  1.00  3.85           C  
ATOM    870  C   SER A  63      14.393  13.172  -5.261  1.00  3.85           C  
ATOM    871  O   SER A  63      13.664  13.228  -4.259  1.00  3.85           O  
ATOM    872  CB  SER A  63      13.189  11.977  -7.079  1.00  3.85           C  
ATOM    873  OG  SER A  63      13.126  13.191  -7.806  1.00  3.85           O  
ATOM    874  H   SER A  63      14.158  10.497  -4.553  1.00  3.85           H  
ATOM    875  HA  SER A  63      15.291  11.912  -6.820  1.00  3.85           H  
ATOM    876 1HB  SER A  63      13.182  11.141  -7.773  1.00  3.85           H  
ATOM    877 2HB  SER A  63      12.299  11.883  -6.456  1.00  3.85           H  
ATOM    878  HG  SER A  63      13.256  13.942  -7.173  1.00  3.85           H  
ATOM    879  N   PRO A  64      15.188  14.202  -5.595  1.00  4.24           N  
ATOM    880  CA  PRO A  64      15.149  15.533  -5.045  1.00  4.24           C  
ATOM    881  C   PRO A  64      14.003  16.209  -5.768  1.00  4.24           C  
ATOM    882  O   PRO A  64      13.447  15.610  -6.693  1.00  4.24           O  
ATOM    883  CB  PRO A  64      16.526  16.092  -5.399  1.00  4.24           C  
ATOM    884  CG  PRO A  64      16.849  15.445  -6.715  1.00  4.24           C  
ATOM    885  CD  PRO A  64      16.265  14.040  -6.620  1.00  4.24           C  
ATOM    886  HA  PRO A  64      14.978  15.487  -3.960  1.00  4.24           H  
ATOM    887 1HB  PRO A  64      16.479  17.194  -5.469  1.00  4.24           H  
ATOM    888 2HB  PRO A  64      17.252  15.849  -4.605  1.00  4.24           H  
ATOM    889 1HG  PRO A  64      16.407  16.035  -7.533  1.00  4.24           H  
ATOM    890 2HG  PRO A  64      17.938  15.444  -6.877  1.00  4.24           H  
ATOM    891 1HD  PRO A  64      15.847  13.803  -7.613  1.00  4.24           H  
ATOM    892 2HD  PRO A  64      17.028  13.322  -6.292  1.00  4.24           H  
ATOM    893  N   VAL A  65      13.616  17.399  -5.351  1.00  4.55           N  
ATOM    894  CA  VAL A  65      12.588  18.140  -6.076  1.00  4.55           C  
ATOM    895  C   VAL A  65      13.120  19.482  -6.564  1.00  4.55           C  
ATOM    896  O   VAL A  65      13.024  19.806  -7.750  1.00  4.55           O  
ATOM    897  CB  VAL A  65      11.356  18.350  -5.192  1.00  4.55           C  
ATOM    898  CG1 VAL A  65      10.317  19.169  -5.918  1.00  4.55           C  
ATOM    899  CG2 VAL A  65      10.798  16.986  -4.795  1.00  4.55           C  
ATOM    900  H   VAL A  65      14.080  17.830  -4.568  1.00  4.55           H  
ATOM    901  HA  VAL A  65      12.285  17.557  -6.944  1.00  4.55           H  
ATOM    902  HB  VAL A  65      11.640  18.911  -4.317  1.00  4.55           H  
ATOM    903 1HG1 VAL A  65       9.456  19.318  -5.268  1.00  4.55           H  
ATOM    904 2HG1 VAL A  65      10.741  20.137  -6.188  1.00  4.55           H  
ATOM    905 3HG1 VAL A  65      10.006  18.644  -6.820  1.00  4.55           H  
ATOM    906 1HG2 VAL A  65       9.928  17.120  -4.158  1.00  4.55           H  
ATOM    907 2HG2 VAL A  65      10.514  16.437  -5.691  1.00  4.55           H  
ATOM    908 3HG2 VAL A  65      11.556  16.427  -4.250  1.00  4.55           H  
ATOM    909  N   THR A  66      13.655  20.249  -5.623  1.00  4.83           N  
ATOM    910  CA  THR A  66      14.175  21.581  -5.853  1.00  4.83           C  
ATOM    911  C   THR A  66      15.610  21.512  -6.352  1.00  4.83           C  
ATOM    912  O   THR A  66      16.146  22.510  -6.833  1.00  4.83           O  
ATOM    913  OXT THR A  66      16.310  20.592  -5.933  1.00  4.83           O  
ATOM    914  CB  THR A  66      14.112  22.388  -4.549  1.00  4.83           C  
ATOM    915  OG1 THR A  66      12.750  22.483  -4.124  1.00  4.83           O  
ATOM    916  CG2 THR A  66      14.688  23.771  -4.737  1.00  4.83           C  
ATOM    917  H   THR A  66      13.685  19.894  -4.681  1.00  4.83           H  
ATOM    918  HA  THR A  66      13.567  22.074  -6.611  1.00  4.83           H  
ATOM    919  HB  THR A  66      14.680  21.865  -3.777  1.00  4.83           H  
ATOM    920  HG1 THR A  66      12.736  22.591  -3.148  1.00  4.83           H  
ATOM    921 1HG2 THR A  66      14.630  24.317  -3.795  1.00  4.83           H  
ATOM    922 2HG2 THR A  66      15.729  23.694  -5.049  1.00  4.83           H  
ATOM    923 3HG2 THR A  66      14.119  24.301  -5.500  1.00  4.83           H  
TER     924
ENDMDL

REMARK ID 639076 MODEL 3 cmchi3-cbm2
PFRMAT TS
TARGET cmchi3-cbm2
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   PRO A   1      -1.008  -0.292  -0.852  1.00  3.48           N  
ATOM      2  CA  PRO A   1       0.231  -0.181  -1.606  1.00  3.48           C  
ATOM      3  C   PRO A   1       0.851   1.201  -1.485  1.00  3.48           C  
ATOM      4  O   PRO A   1       0.208   2.153  -1.042  1.00  3.48           O  
ATOM      5  CB  PRO A   1      -0.226  -0.454  -3.035  1.00  3.48           C  
ATOM      6  CG  PRO A   1      -1.583   0.165  -3.090  1.00  3.48           C  
ATOM      7  CD  PRO A   1      -2.186  -0.122  -1.724  1.00  3.48           C  
ATOM      8  HA  PRO A   1       0.936  -0.952  -1.261  1.00  3.48           H  
ATOM      9 1HB  PRO A   1       0.479   0.008  -3.746  1.00  3.48           H  
ATOM     10 2HB  PRO A   1      -0.232  -1.534  -3.232  1.00  3.48           H  
ATOM     11 1HG  PRO A   1      -1.491   1.244  -3.296  1.00  3.48           H  
ATOM     12 2HG  PRO A   1      -2.167  -0.267  -3.914  1.00  3.48           H  
ATOM     13 1HD  PRO A   1      -2.786   0.730  -1.376  1.00  3.48           H  
ATOM     14 2HD  PRO A   1      -2.775  -1.052  -1.744  1.00  3.48           H  
ATOM     15 1H   PRO A   1      -0.937   0.433  -0.192  1.00  3.48           H  
ATOM     16 2H   PRO A   1      -0.980  -1.181  -0.440  1.00  3.48           H  
ATOM     17  N   ALA A   2       2.115   1.301  -1.870  1.00  3.11           N  
ATOM     18  CA  ALA A   2       2.830   2.571  -1.843  1.00  3.11           C  
ATOM     19  C   ALA A   2       2.213   3.533  -2.870  1.00  3.11           C  
ATOM     20  O   ALA A   2       1.674   3.068  -3.876  1.00  3.11           O  
ATOM     21  CB  ALA A   2       4.296   2.347  -2.139  1.00  3.11           C  
ATOM     22  H   ALA A   2       2.598   0.479  -2.205  1.00  3.11           H  
ATOM     23  HA  ALA A   2       2.738   2.978  -0.847  1.00  3.11           H  
ATOM     24 1HB  ALA A   2       4.814   3.278  -2.107  1.00  3.11           H  
ATOM     25 2HB  ALA A   2       4.722   1.672  -1.402  1.00  3.11           H  
ATOM     26 3HB  ALA A   2       4.400   1.922  -3.110  1.00  3.11           H  
ATOM     27  N   PRO A   3       2.253   4.863  -2.641  1.00  2.71           N  
ATOM     28  CA  PRO A   3       1.807   5.895  -3.569  1.00  2.71           C  
ATOM     29  C   PRO A   3       2.412   5.776  -4.961  1.00  2.71           C  
ATOM     30  O   PRO A   3       3.626   5.607  -5.120  1.00  2.71           O  
ATOM     31  CB  PRO A   3       2.314   7.169  -2.879  1.00  2.71           C  
ATOM     32  CG  PRO A   3       2.277   6.837  -1.405  1.00  2.71           C  
ATOM     33  CD  PRO A   3       2.671   5.386  -1.314  1.00  2.71           C  
ATOM     34  HA  PRO A   3       0.709   5.879  -3.621  1.00  2.71           H  
ATOM     35 1HB  PRO A   3       3.337   7.406  -3.232  1.00  2.71           H  
ATOM     36 2HB  PRO A   3       1.677   8.024  -3.145  1.00  2.71           H  
ATOM     37 1HG  PRO A   3       2.975   7.494  -0.861  1.00  2.71           H  
ATOM     38 2HG  PRO A   3       1.276   7.031  -0.995  1.00  2.71           H  
ATOM     39 1HD  PRO A   3       3.734   5.266  -1.136  1.00  2.71           H  
ATOM     40 2HD  PRO A   3       2.056   4.952  -0.514  1.00  2.71           H  
ATOM     41  N   SER A   4       1.549   5.939  -5.963  1.00  2.31           N  
ATOM     42  CA  SER A   4       1.961   5.866  -7.358  1.00  2.31           C  
ATOM     43  C   SER A   4       2.490   7.192  -7.900  1.00  2.31           C  
ATOM     44  O   SER A   4       3.028   7.239  -9.000  1.00  2.31           O  
ATOM     45  CB  SER A   4       0.804   5.389  -8.210  1.00  2.31           C  
ATOM     46  OG  SER A   4      -0.233   6.332  -8.219  1.00  2.31           O  
ATOM     47  H   SER A   4       0.572   6.082  -5.753  1.00  2.31           H  
ATOM     48  HA  SER A   4       2.758   5.128  -7.433  1.00  2.31           H  
ATOM     49 1HB  SER A   4       1.153   5.219  -9.228  1.00  2.31           H  
ATOM     50 2HB  SER A   4       0.437   4.437  -7.826  1.00  2.31           H  
ATOM     51  HG  SER A   4       0.165   7.159  -8.510  1.00  2.31           H  
ATOM     52  N   GLY A   5       2.259   8.289  -7.183  1.00  1.97           N  
ATOM     53  CA  GLY A   5       2.760   9.575  -7.661  1.00  1.97           C  
ATOM     54  C   GLY A   5       4.105   9.871  -7.020  1.00  1.97           C  
ATOM     55  O   GLY A   5       4.202   9.837  -5.791  1.00  1.97           O  
ATOM     56  H   GLY A   5       1.789   8.216  -6.294  1.00  1.97           H  
ATOM     57 1HA  GLY A   5       2.869   9.557  -8.748  1.00  1.97           H  
ATOM     58 2HA  GLY A   5       2.052  10.364  -7.413  1.00  1.97           H  
ATOM     59  N   CYS A   6       5.092  10.211  -7.858  1.00  1.69           N  
ATOM     60  CA  CYS A   6       6.469  10.531  -7.470  1.00  1.69           C  
ATOM     61  C   CYS A   6       7.091  11.506  -8.452  1.00  1.69           C  
ATOM     62  O   CYS A   6       6.357  12.232  -9.131  1.00  1.69           O  
ATOM     63  CB  CYS A   6       7.292   9.262  -7.347  1.00  1.69           C  
ATOM     64  SG  CYS A   6       6.806   8.266  -5.946  1.00  1.69           S  
ATOM     65  H   CYS A   6       4.878  10.174  -8.851  1.00  1.69           H  
ATOM     66  HA  CYS A   6       6.446  11.011  -6.489  1.00  1.69           H  
ATOM     67 1HB  CYS A   6       7.178   8.661  -8.253  1.00  1.69           H  
ATOM     68 2HB  CYS A   6       8.329   9.500  -7.241  1.00  1.69           H  
ATOM     69  N   TYR A   7       8.428  11.630  -8.503  1.00  1.51           N  
ATOM     70  CA  TYR A   7       9.043  12.563  -9.461  1.00  1.51           C  
ATOM     71  C   TYR A   7      10.511  12.221  -9.688  1.00  1.51           C  
ATOM     72  O   TYR A   7      11.034  11.279  -9.096  1.00  1.51           O  
ATOM     73  CB  TYR A   7       8.822  14.007  -9.028  1.00  1.51           C  
ATOM     74  CG  TYR A   7       9.372  15.146  -9.954  1.00  1.51           C  
ATOM     75  CD1 TYR A   7       8.738  15.455 -11.133  1.00  1.51           C  
ATOM     76  CD2 TYR A   7      10.492  15.898  -9.573  1.00  1.51           C  
ATOM     77  CE1 TYR A   7       9.196  16.482 -11.925  1.00  1.51           C  
ATOM     78  CE2 TYR A   7      10.952  16.920 -10.355  1.00  1.51           C  
ATOM     79  CZ  TYR A   7      10.308  17.219 -11.531  1.00  1.51           C  
ATOM     80  OH  TYR A   7      10.763  18.249 -12.323  1.00  1.51           O  
ATOM     81  H   TYR A   7       9.042  11.063  -7.911  1.00  1.51           H  
ATOM     82  HA  TYR A   7       8.550  12.461 -10.409  1.00  1.51           H  
ATOM     83 1HB  TYR A   7       7.764  14.200  -8.885  1.00  1.51           H  
ATOM     84 2HB  TYR A   7       9.261  14.101  -8.096  1.00  1.51           H  
ATOM     85  HD1 TYR A   7       7.879  14.888 -11.438  1.00  1.51           H  
ATOM     86  HD2 TYR A   7      10.999  15.667  -8.649  1.00  1.51           H  
ATOM     87  HE1 TYR A   7       8.684  16.715 -12.857  1.00  1.51           H  
ATOM     88  HE2 TYR A   7      11.822  17.495 -10.041  1.00  1.51           H  
ATOM     89  HH  TYR A   7      11.536  18.657 -11.913  1.00  1.51           H  
ATOM     90  N   ALA A   8      11.181  12.985 -10.535  1.00  1.40           N  
ATOM     91  CA  ALA A   8      12.581  12.765 -10.838  1.00  1.40           C  
ATOM     92  C   ALA A   8      13.403  12.805  -9.562  1.00  1.40           C  
ATOM     93  O   ALA A   8      13.056  13.489  -8.592  1.00  1.40           O  
ATOM     94  CB  ALA A   8      13.070  13.815 -11.812  1.00  1.40           C  
ATOM     95  H   ALA A   8      10.706  13.744 -11.002  1.00  1.40           H  
ATOM     96  HA  ALA A   8      12.688  11.777 -11.284  1.00  1.40           H  
ATOM     97 1HB  ALA A   8      14.118  13.635 -12.044  1.00  1.40           H  
ATOM     98 2HB  ALA A   8      12.479  13.766 -12.726  1.00  1.40           H  
ATOM     99 3HB  ALA A   8      12.962  14.800 -11.367  1.00  1.40           H  
ATOM    100  N   ALA A   9      14.480  12.032  -9.542  1.00  1.36           N  
ATOM    101  CA  ALA A   9      15.290  11.973  -8.344  1.00  1.36           C  
ATOM    102  C   ALA A   9      15.857  13.330  -7.957  1.00  1.36           C  
ATOM    103  O   ALA A   9      16.285  14.115  -8.810  1.00  1.36           O  
ATOM    104  CB  ALA A   9      16.435  10.997  -8.519  1.00  1.36           C  
ATOM    105  H   ALA A   9      14.726  11.482 -10.349  1.00  1.36           H  
ATOM    106  HA  ALA A   9      14.652  11.632  -7.554  1.00  1.36           H  
ATOM    107 1HB  ALA A   9      16.998  10.948  -7.584  1.00  1.36           H  
ATOM    108 2HB  ALA A   9      16.040  10.011  -8.759  1.00  1.36           H  
ATOM    109 3HB  ALA A   9      17.084  11.336  -9.317  1.00  1.36           H  
ATOM    110  N   TRP A  10      15.899  13.558  -6.647  1.00  1.36           N  
ATOM    111  CA  TRP A  10      16.475  14.771  -6.071  1.00  1.36           C  
ATOM    112  C   TRP A  10      17.989  14.817  -6.239  1.00  1.36           C  
ATOM    113  O   TRP A  10      18.665  13.799  -6.072  1.00  1.36           O  
ATOM    114  CB  TRP A  10      16.173  14.880  -4.575  1.00  1.36           C  
ATOM    115  CG  TRP A  10      16.729  16.133  -3.970  1.00  1.36           C  
ATOM    116  CD1 TRP A  10      16.134  17.350  -3.874  1.00  1.36           C  
ATOM    117  CD2 TRP A  10      18.034  16.277  -3.400  1.00  1.36           C  
ATOM    118  NE1 TRP A  10      17.001  18.263  -3.277  1.00  1.36           N  
ATOM    119  CE2 TRP A  10      18.171  17.616  -3.007  1.00  1.36           C  
ATOM    120  CE3 TRP A  10      19.100  15.394  -3.220  1.00  1.36           C  
ATOM    121  CZ2 TRP A  10      19.322  18.076  -2.459  1.00  1.36           C  
ATOM    122  CZ3 TRP A  10      20.251  15.864  -2.669  1.00  1.36           C  
ATOM    123  CH2 TRP A  10      20.360  17.168  -2.310  1.00  1.36           C  
ATOM    124  H   TRP A  10      15.497  12.847  -6.041  1.00  1.36           H  
ATOM    125  HA  TRP A  10      16.031  15.621  -6.570  1.00  1.36           H  
ATOM    126 1HB  TRP A  10      15.124  14.842  -4.420  1.00  1.36           H  
ATOM    127 2HB  TRP A  10      16.610  14.029  -4.060  1.00  1.36           H  
ATOM    128  HD1 TRP A  10      15.142  17.564  -4.227  1.00  1.36           H  
ATOM    129  HE1 TRP A  10      16.814  19.277  -3.072  1.00  1.36           H  
ATOM    130  HE3 TRP A  10      19.009  14.350  -3.522  1.00  1.36           H  
ATOM    131  HZ2 TRP A  10      19.445  19.114  -2.152  1.00  1.36           H  
ATOM    132  HZ3 TRP A  10      21.082  15.175  -2.534  1.00  1.36           H  
ATOM    133  HH2 TRP A  10      21.281  17.500  -1.878  1.00  1.36           H  
ATOM    134  N   ALA A  11      18.535  15.998  -6.533  1.00  1.40           N  
ATOM    135  CA  ALA A  11      19.991  16.122  -6.578  1.00  1.40           C  
ATOM    136  C   ALA A  11      20.502  17.536  -6.310  1.00  1.40           C  
ATOM    137  O   ALA A  11      19.829  18.537  -6.572  1.00  1.40           O  
ATOM    138  CB  ALA A  11      20.505  15.680  -7.927  1.00  1.40           C  
ATOM    139  H   ALA A  11      17.928  16.785  -6.724  1.00  1.40           H  
ATOM    140  HA  ALA A  11      20.403  15.469  -5.814  1.00  1.40           H  
ATOM    141 1HB  ALA A  11      21.595  15.737  -7.935  1.00  1.40           H  
ATOM    142 2HB  ALA A  11      20.192  14.654  -8.122  1.00  1.40           H  
ATOM    143 3HB  ALA A  11      20.114  16.328  -8.678  1.00  1.40           H  
ATOM    144  N   GLU A  12      21.737  17.595  -5.811  1.00  1.43           N  
ATOM    145  CA  GLU A  12      22.411  18.863  -5.588  1.00  1.43           C  
ATOM    146  C   GLU A  12      22.599  19.575  -6.913  1.00  1.43           C  
ATOM    147  O   GLU A  12      22.875  18.944  -7.932  1.00  1.43           O  
ATOM    148  CB  GLU A  12      23.778  18.660  -4.924  1.00  1.43           C  
ATOM    149  CG  GLU A  12      23.757  18.204  -3.461  1.00  1.43           C  
ATOM    150  CD  GLU A  12      23.273  19.290  -2.509  1.00  1.43           C  
ATOM    151  OE1 GLU A  12      23.188  20.403  -2.925  1.00  1.43           O  
ATOM    152  OE2 GLU A  12      22.990  18.992  -1.366  1.00  1.43           O  
ATOM    153  H   GLU A  12      22.221  16.736  -5.596  1.00  1.43           H  
ATOM    154  HA  GLU A  12      21.789  19.487  -4.944  1.00  1.43           H  
ATOM    155 1HB  GLU A  12      24.344  17.922  -5.490  1.00  1.43           H  
ATOM    156 2HB  GLU A  12      24.337  19.598  -4.968  1.00  1.43           H  
ATOM    157 1HG  GLU A  12      23.121  17.328  -3.374  1.00  1.43           H  
ATOM    158 2HG  GLU A  12      24.768  17.910  -3.180  1.00  1.43           H  
ATOM    159  N   GLY A  13      22.409  20.884  -6.899  1.00  1.45           N  
ATOM    160  CA  GLY A  13      22.572  21.712  -8.082  1.00  1.45           C  
ATOM    161  C   GLY A  13      21.272  21.876  -8.875  1.00  1.45           C  
ATOM    162  O   GLY A  13      21.197  22.719  -9.769  1.00  1.45           O  
ATOM    163  H   GLY A  13      22.186  21.343  -6.019  1.00  1.45           H  
ATOM    164 1HA  GLY A  13      22.934  22.695  -7.773  1.00  1.45           H  
ATOM    165 2HA  GLY A  13      23.338  21.278  -8.721  1.00  1.45           H  
ATOM    166  N   LYS A  14      20.244  21.081  -8.553  1.00  1.43           N  
ATOM    167  CA  LYS A  14      18.973  21.193  -9.260  1.00  1.43           C  
ATOM    168  C   LYS A  14      18.055  22.135  -8.512  1.00  1.43           C  
ATOM    169  O   LYS A  14      18.251  22.387  -7.323  1.00  1.43           O  
ATOM    170  CB  LYS A  14      18.313  19.839  -9.454  1.00  1.43           C  
ATOM    171  CG  LYS A  14      19.075  18.881 -10.373  1.00  1.43           C  
ATOM    172  CD  LYS A  14      18.288  17.582 -10.583  1.00  1.43           C  
ATOM    173  CE  LYS A  14      19.022  16.598 -11.489  1.00  1.43           C  
ATOM    174  NZ  LYS A  14      18.239  15.344 -11.685  1.00  1.43           N  
ATOM    175  H   LYS A  14      20.331  20.378  -7.816  1.00  1.43           H  
ATOM    176  HA  LYS A  14      19.155  21.621 -10.245  1.00  1.43           H  
ATOM    177 1HB  LYS A  14      18.260  19.348  -8.497  1.00  1.43           H  
ATOM    178 2HB  LYS A  14      17.292  19.964  -9.820  1.00  1.43           H  
ATOM    179 1HG  LYS A  14      19.256  19.359 -11.333  1.00  1.43           H  
ATOM    180 2HG  LYS A  14      20.039  18.646  -9.912  1.00  1.43           H  
ATOM    181 1HD  LYS A  14      18.111  17.105  -9.621  1.00  1.43           H  
ATOM    182 2HD  LYS A  14      17.322  17.813 -11.027  1.00  1.43           H  
ATOM    183 1HE  LYS A  14      19.198  17.062 -12.458  1.00  1.43           H  
ATOM    184 2HE  LYS A  14      19.981  16.348 -11.042  1.00  1.43           H  
ATOM    185 1HZ  LYS A  14      18.751  14.715 -12.283  1.00  1.43           H  
ATOM    186 2HZ  LYS A  14      18.071  14.893 -10.782  1.00  1.43           H  
ATOM    187 3HZ  LYS A  14      17.353  15.567 -12.111  1.00  1.43           H  
ATOM    188  N   THR A  15      17.057  22.668  -9.209  1.00  1.40           N  
ATOM    189  CA  THR A  15      16.141  23.590  -8.561  1.00  1.40           C  
ATOM    190  C   THR A  15      14.814  22.939  -8.228  1.00  1.40           C  
ATOM    191  O   THR A  15      14.276  22.159  -9.019  1.00  1.40           O  
ATOM    192  CB  THR A  15      15.900  24.798  -9.474  1.00  1.40           C  
ATOM    193  OG1 THR A  15      15.095  25.788  -8.809  1.00  1.40           O  
ATOM    194  CG2 THR A  15      15.186  24.347 -10.727  1.00  1.40           C  
ATOM    195  H   THR A  15      16.938  22.434 -10.184  1.00  1.40           H  
ATOM    196  HA  THR A  15      16.589  23.925  -7.633  1.00  1.40           H  
ATOM    197  HB  THR A  15      16.843  25.223  -9.752  1.00  1.40           H  
ATOM    198  HG1 THR A  15      15.516  26.087  -7.986  1.00  1.40           H  
ATOM    199 1HG2 THR A  15      15.024  25.203 -11.383  1.00  1.40           H  
ATOM    200 2HG2 THR A  15      15.791  23.602 -11.243  1.00  1.40           H  
ATOM    201 3HG2 THR A  15      14.225  23.911 -10.454  1.00  1.40           H  
ATOM    202  N   TYR A  16      14.289  23.295  -7.058  1.00  1.36           N  
ATOM    203  CA  TYR A  16      13.008  22.798  -6.588  1.00  1.36           C  
ATOM    204  C   TYR A  16      12.190  23.950  -6.016  1.00  1.36           C  
ATOM    205  O   TYR A  16      12.741  24.861  -5.390  1.00  1.36           O  
ATOM    206  CB  TYR A  16      13.245  21.715  -5.535  1.00  1.36           C  
ATOM    207  CG  TYR A  16      14.124  20.611  -6.066  1.00  1.36           C  
ATOM    208  CD1 TYR A  16      15.498  20.666  -5.873  1.00  1.36           C  
ATOM    209  CD2 TYR A  16      13.579  19.584  -6.793  1.00  1.36           C  
ATOM    210  CE1 TYR A  16      16.299  19.687  -6.397  1.00  1.36           C  
ATOM    211  CE2 TYR A  16      14.384  18.618  -7.322  1.00  1.36           C  
ATOM    212  CZ  TYR A  16      15.726  18.663  -7.126  1.00  1.36           C  
ATOM    213  OH  TYR A  16      16.494  17.693  -7.678  1.00  1.36           O  
ATOM    214  H   TYR A  16      14.826  23.941  -6.479  1.00  1.36           H  
ATOM    215  HA  TYR A  16      12.455  22.376  -7.429  1.00  1.36           H  
ATOM    216 1HB  TYR A  16      13.725  22.148  -4.653  1.00  1.36           H  
ATOM    217 2HB  TYR A  16      12.293  21.287  -5.223  1.00  1.36           H  
ATOM    218  HD1 TYR A  16      15.942  21.489  -5.309  1.00  1.36           H  
ATOM    219  HD2 TYR A  16      12.516  19.544  -6.956  1.00  1.36           H  
ATOM    220  HE1 TYR A  16      17.381  19.728  -6.246  1.00  1.36           H  
ATOM    221  HE2 TYR A  16      13.948  17.806  -7.906  1.00  1.36           H  
ATOM    222  HH  TYR A  16      15.939  17.147  -8.250  1.00  1.36           H  
ATOM    223  N   ALA A  17      10.871  23.916  -6.187  1.00  1.33           N  
ATOM    224  CA  ALA A  17      10.032  24.967  -5.621  1.00  1.33           C  
ATOM    225  C   ALA A  17       9.199  24.360  -4.523  1.00  1.33           C  
ATOM    226  O   ALA A  17       8.884  23.174  -4.606  1.00  1.33           O  
ATOM    227  CB  ALA A  17       9.153  25.587  -6.691  1.00  1.33           C  
ATOM    228  H   ALA A  17      10.411  23.150  -6.679  1.00  1.33           H  
ATOM    229  HA  ALA A  17      10.665  25.737  -5.190  1.00  1.33           H  
ATOM    230 1HB  ALA A  17       8.539  26.364  -6.241  1.00  1.33           H  
ATOM    231 2HB  ALA A  17       9.775  26.018  -7.474  1.00  1.33           H  
ATOM    232 3HB  ALA A  17       8.514  24.820  -7.123  1.00  1.33           H  
ATOM    233  N   ALA A  18       8.820  25.142  -3.520  1.00  1.32           N  
ATOM    234  CA  ALA A  18       8.017  24.571  -2.447  1.00  1.32           C  
ATOM    235  C   ALA A  18       6.802  23.893  -3.065  1.00  1.32           C  
ATOM    236  O   ALA A  18       6.158  24.454  -3.959  1.00  1.32           O  
ATOM    237  CB  ALA A  18       7.615  25.638  -1.449  1.00  1.32           C  
ATOM    238  H   ALA A  18       9.090  26.115  -3.493  1.00  1.32           H  
ATOM    239  HA  ALA A  18       8.605  23.817  -1.923  1.00  1.32           H  
ATOM    240 1HB  ALA A  18       7.026  25.180  -0.648  1.00  1.32           H  
ATOM    241 2HB  ALA A  18       8.513  26.088  -1.020  1.00  1.32           H  
ATOM    242 3HB  ALA A  18       7.027  26.400  -1.946  1.00  1.32           H  
ATOM    243  N   GLY A  19       6.505  22.690  -2.587  1.00  1.32           N  
ATOM    244  CA  GLY A  19       5.413  21.858  -3.064  1.00  1.32           C  
ATOM    245  C   GLY A  19       5.876  20.796  -4.075  1.00  1.32           C  
ATOM    246  O   GLY A  19       5.192  19.787  -4.261  1.00  1.32           O  
ATOM    247  H   GLY A  19       7.062  22.312  -1.822  1.00  1.32           H  
ATOM    248 1HA  GLY A  19       4.945  21.372  -2.210  1.00  1.32           H  
ATOM    249 2HA  GLY A  19       4.652  22.487  -3.529  1.00  1.32           H  
ATOM    250  N   THR A  20       7.063  20.981  -4.671  1.00  1.31           N  
ATOM    251  CA  THR A  20       7.606  20.035  -5.656  1.00  1.31           C  
ATOM    252  C   THR A  20       7.812  18.657  -5.043  1.00  1.31           C  
ATOM    253  O   THR A  20       8.373  18.531  -3.956  1.00  1.31           O  
ATOM    254  CB  THR A  20       8.972  20.532  -6.232  1.00  1.31           C  
ATOM    255  OG1 THR A  20       8.815  21.818  -6.848  1.00  1.31           O  
ATOM    256  CG2 THR A  20       9.536  19.565  -7.255  1.00  1.31           C  
ATOM    257  H   THR A  20       7.599  21.826  -4.472  1.00  1.31           H  
ATOM    258  HA  THR A  20       6.897  19.936  -6.477  1.00  1.31           H  
ATOM    259  HB  THR A  20       9.686  20.634  -5.412  1.00  1.31           H  
ATOM    260  HG1 THR A  20       8.470  22.436  -6.162  1.00  1.31           H  
ATOM    261 1HG2 THR A  20      10.473  19.948  -7.634  1.00  1.31           H  
ATOM    262 2HG2 THR A  20       9.703  18.604  -6.798  1.00  1.31           H  
ATOM    263 3HG2 THR A  20       8.833  19.457  -8.082  1.00  1.31           H  
ATOM    264  N   GLN A  21       7.358  17.616  -5.727  1.00  1.29           N  
ATOM    265  CA  GLN A  21       7.608  16.261  -5.254  1.00  1.29           C  
ATOM    266  C   GLN A  21       8.912  15.809  -5.884  1.00  1.29           C  
ATOM    267  O   GLN A  21       9.175  16.188  -7.016  1.00  1.29           O  
ATOM    268  CB  GLN A  21       6.466  15.307  -5.647  1.00  1.29           C  
ATOM    269  CG  GLN A  21       5.131  15.593  -4.980  1.00  1.29           C  
ATOM    270  CD  GLN A  21       3.975  14.692  -5.512  1.00  1.29           C  
ATOM    271  OE1 GLN A  21       3.912  13.474  -5.318  1.00  1.29           O  
ATOM    272  NE2 GLN A  21       3.038  15.323  -6.202  1.00  1.29           N  
ATOM    273  H   GLN A  21       6.867  17.759  -6.598  1.00  1.29           H  
ATOM    274  HA  GLN A  21       7.711  16.267  -4.176  1.00  1.29           H  
ATOM    275 1HB  GLN A  21       6.317  15.348  -6.730  1.00  1.29           H  
ATOM    276 2HB  GLN A  21       6.752  14.279  -5.400  1.00  1.29           H  
ATOM    277 1HG  GLN A  21       5.245  15.403  -3.907  1.00  1.29           H  
ATOM    278 2HG  GLN A  21       4.883  16.627  -5.134  1.00  1.29           H  
ATOM    279 1HE2 GLN A  21       2.266  14.819  -6.581  1.00  1.29           H  
ATOM    280 2HE2 GLN A  21       3.110  16.307  -6.347  1.00  1.29           H  
ATOM    281  N   VAL A  22       9.733  15.047  -5.165  1.00  1.25           N  
ATOM    282  CA  VAL A  22      10.950  14.414  -5.715  1.00  1.25           C  
ATOM    283  C   VAL A  22      11.064  12.997  -5.245  1.00  1.25           C  
ATOM    284  O   VAL A  22      10.453  12.626  -4.235  1.00  1.25           O  
ATOM    285  CB  VAL A  22      12.226  15.116  -5.309  1.00  1.25           C  
ATOM    286  CG1 VAL A  22      12.211  16.496  -5.796  1.00  1.25           C  
ATOM    287  CG2 VAL A  22      12.355  15.005  -3.813  1.00  1.25           C  
ATOM    288  H   VAL A  22       9.469  14.873  -4.197  1.00  1.25           H  
ATOM    289  HA  VAL A  22      10.908  14.414  -6.796  1.00  1.25           H  
ATOM    290  HB  VAL A  22      13.082  14.634  -5.782  1.00  1.25           H  
ATOM    291 1HG1 VAL A  22      13.133  16.962  -5.498  1.00  1.25           H  
ATOM    292 2HG1 VAL A  22      12.127  16.494  -6.876  1.00  1.25           H  
ATOM    293 3HG1 VAL A  22      11.374  17.025  -5.379  1.00  1.25           H  
ATOM    294 1HG2 VAL A  22      13.252  15.500  -3.464  1.00  1.25           H  
ATOM    295 2HG2 VAL A  22      11.495  15.452  -3.352  1.00  1.25           H  
ATOM    296 3HG2 VAL A  22      12.393  13.949  -3.540  1.00  1.25           H  
ATOM    297  N   THR A  23      11.910  12.223  -5.900  1.00  1.21           N  
ATOM    298  CA  THR A  23      12.172  10.898  -5.375  1.00  1.21           C  
ATOM    299  C   THR A  23      13.583  10.840  -4.759  1.00  1.21           C  
ATOM    300  O   THR A  23      14.557  11.362  -5.308  1.00  1.21           O  
ATOM    301  CB  THR A  23      11.978   9.803  -6.441  1.00  1.21           C  
ATOM    302  OG1 THR A  23      10.622   9.831  -6.944  1.00  1.21           O  
ATOM    303  CG2 THR A  23      12.234   8.421  -5.819  1.00  1.21           C  
ATOM    304  H   THR A  23      12.362  12.563  -6.755  1.00  1.21           H  
ATOM    305  HA  THR A  23      11.454  10.691  -4.588  1.00  1.21           H  
ATOM    306  HB  THR A  23      12.666   9.963  -7.269  1.00  1.21           H  
ATOM    307  HG1 THR A  23      10.613  10.421  -7.711  1.00  1.21           H  
ATOM    308 1HG2 THR A  23      12.084   7.650  -6.573  1.00  1.21           H  
ATOM    309 2HG2 THR A  23      13.250   8.359  -5.447  1.00  1.21           H  
ATOM    310 3HG2 THR A  23      11.539   8.263  -4.998  1.00  1.21           H  
ATOM    311  N   TYR A  24      13.701  10.270  -3.578  1.00  1.17           N  
ATOM    312  CA  TYR A  24      15.016  10.128  -2.963  1.00  1.17           C  
ATOM    313  C   TYR A  24      15.021   8.859  -2.135  1.00  1.17           C  
ATOM    314  O   TYR A  24      14.069   8.586  -1.416  1.00  1.17           O  
ATOM    315  CB  TYR A  24      15.368  11.384  -2.161  1.00  1.17           C  
ATOM    316  CG  TYR A  24      16.724  11.359  -1.552  1.00  1.17           C  
ATOM    317  CD1 TYR A  24      17.824  11.622  -2.348  1.00  1.17           C  
ATOM    318  CD2 TYR A  24      16.880  11.101  -0.205  1.00  1.17           C  
ATOM    319  CE1 TYR A  24      19.085  11.592  -1.811  1.00  1.17           C  
ATOM    320  CE2 TYR A  24      18.146  11.081   0.338  1.00  1.17           C  
ATOM    321  CZ  TYR A  24      19.247  11.311  -0.465  1.00  1.17           C  
ATOM    322  OH  TYR A  24      20.517  11.260   0.066  1.00  1.17           O  
ATOM    323  H   TYR A  24      12.862   9.915  -3.122  1.00  1.17           H  
ATOM    324  HA  TYR A  24      15.765  10.011  -3.748  1.00  1.17           H  
ATOM    325 1HB  TYR A  24      15.302  12.259  -2.808  1.00  1.17           H  
ATOM    326 2HB  TYR A  24      14.654  11.518  -1.373  1.00  1.17           H  
ATOM    327  HD1 TYR A  24      17.688  11.836  -3.412  1.00  1.17           H  
ATOM    328  HD2 TYR A  24      16.009  10.909   0.423  1.00  1.17           H  
ATOM    329  HE1 TYR A  24      19.953  11.783  -2.443  1.00  1.17           H  
ATOM    330  HE2 TYR A  24      18.280  10.872   1.399  1.00  1.17           H  
ATOM    331  HH  TYR A  24      20.458  11.205   1.026  1.00  1.17           H  
ATOM    332  N   ASN A  25      16.047   8.027  -2.302  1.00  1.14           N  
ATOM    333  CA  ASN A  25      16.112   6.724  -1.623  1.00  1.14           C  
ATOM    334  C   ASN A  25      14.826   5.923  -1.874  1.00  1.14           C  
ATOM    335  O   ASN A  25      14.313   5.241  -0.986  1.00  1.14           O  
ATOM    336  CB  ASN A  25      16.371   6.865  -0.130  1.00  1.14           C  
ATOM    337  CG  ASN A  25      17.725   7.430   0.190  1.00  1.14           C  
ATOM    338  OD1 ASN A  25      18.669   7.320  -0.601  1.00  1.14           O  
ATOM    339  ND2 ASN A  25      17.850   8.002   1.359  1.00  1.14           N  
ATOM    340  H   ASN A  25      16.807   8.306  -2.904  1.00  1.14           H  
ATOM    341  HA  ASN A  25      16.932   6.151  -2.055  1.00  1.14           H  
ATOM    342 1HB  ASN A  25      15.612   7.507   0.321  1.00  1.14           H  
ATOM    343 2HB  ASN A  25      16.281   5.886   0.342  1.00  1.14           H  
ATOM    344 1HD2 ASN A  25      18.733   8.380   1.639  1.00  1.14           H  
ATOM    345 2HD2 ASN A  25      17.063   8.056   1.975  1.00  1.14           H  
ATOM    346  N   ASN A  26      14.323   6.015  -3.106  1.00  1.11           N  
ATOM    347  CA  ASN A  26      13.094   5.372  -3.584  1.00  1.11           C  
ATOM    348  C   ASN A  26      11.829   5.815  -2.835  1.00  1.11           C  
ATOM    349  O   ASN A  26      10.816   5.105  -2.860  1.00  1.11           O  
ATOM    350  CB  ASN A  26      13.212   3.856  -3.513  1.00  1.11           C  
ATOM    351  CG  ASN A  26      14.321   3.324  -4.379  1.00  1.11           C  
ATOM    352  OD1 ASN A  26      14.564   3.825  -5.484  1.00  1.11           O  
ATOM    353  ND2 ASN A  26      15.004   2.320  -3.894  1.00  1.11           N  
ATOM    354  H   ASN A  26      14.828   6.593  -3.759  1.00  1.11           H  
ATOM    355  HA  ASN A  26      12.952   5.652  -4.628  1.00  1.11           H  
ATOM    356 1HB  ASN A  26      13.368   3.529  -2.488  1.00  1.11           H  
ATOM    357 2HB  ASN A  26      12.271   3.416  -3.849  1.00  1.11           H  
ATOM    358 1HD2 ASN A  26      15.755   1.923  -4.422  1.00  1.11           H  
ATOM    359 2HD2 ASN A  26      14.774   1.949  -2.993  1.00  1.11           H  
ATOM    360  N   ARG A  27      11.858   7.012  -2.238  1.00  1.09           N  
ATOM    361  CA  ARG A  27      10.697   7.542  -1.543  1.00  1.09           C  
ATOM    362  C   ARG A  27      10.318   8.929  -2.035  1.00  1.09           C  
ATOM    363  O   ARG A  27      11.152   9.709  -2.482  1.00  1.09           O  
ATOM    364  CB  ARG A  27      10.960   7.610  -0.039  1.00  1.09           C  
ATOM    365  CG  ARG A  27      11.232   6.267   0.635  1.00  1.09           C  
ATOM    366  CD  ARG A  27      11.475   6.402   2.096  1.00  1.09           C  
ATOM    367  NE  ARG A  27      10.287   6.834   2.808  1.00  1.09           N  
ATOM    368  CZ  ARG A  27       9.293   6.022   3.227  1.00  1.09           C  
ATOM    369  NH1 ARG A  27       9.345   4.719   2.991  1.00  1.09           N  
ATOM    370  NH2 ARG A  27       8.270   6.542   3.879  1.00  1.09           N  
ATOM    371  H   ARG A  27      12.720   7.540  -2.196  1.00  1.09           H  
ATOM    372  HA  ARG A  27       9.857   6.889  -1.725  1.00  1.09           H  
ATOM    373 1HB  ARG A  27      11.825   8.235   0.139  1.00  1.09           H  
ATOM    374 2HB  ARG A  27      10.107   8.077   0.462  1.00  1.09           H  
ATOM    375 1HG  ARG A  27      10.397   5.600   0.493  1.00  1.09           H  
ATOM    376 2HG  ARG A  27      12.122   5.823   0.194  1.00  1.09           H  
ATOM    377 1HD  ARG A  27      11.793   5.447   2.507  1.00  1.09           H  
ATOM    378 2HD  ARG A  27      12.254   7.149   2.260  1.00  1.09           H  
ATOM    379  HE  ARG A  27      10.216   7.842   3.054  1.00  1.09           H  
ATOM    380 1HH1 ARG A  27      10.135   4.327   2.496  1.00  1.09           H  
ATOM    381 2HH1 ARG A  27       8.603   4.116   3.315  1.00  1.09           H  
ATOM    382 1HH2 ARG A  27       8.248   7.571   4.052  1.00  1.09           H  
ATOM    383 2HH2 ARG A  27       7.523   5.961   4.207  1.00  1.09           H  
ATOM    384  N   ASN A  28       9.035   9.223  -1.931  1.00  1.05           N  
ATOM    385  CA  ASN A  28       8.438  10.495  -2.300  1.00  1.05           C  
ATOM    386  C   ASN A  28       8.596  11.546  -1.216  1.00  1.05           C  
ATOM    387  O   ASN A  28       8.105  11.363  -0.093  1.00  1.05           O  
ATOM    388  CB  ASN A  28       6.962  10.316  -2.617  1.00  1.05           C  
ATOM    389  CG  ASN A  28       6.286  11.587  -3.105  1.00  1.05           C  
ATOM    390  OD1 ASN A  28       6.573  12.692  -2.631  1.00  1.05           O  
ATOM    391  ND2 ASN A  28       5.390  11.446  -4.026  1.00  1.05           N  
ATOM    392  H   ASN A  28       8.413   8.521  -1.568  1.00  1.05           H  
ATOM    393  HA  ASN A  28       8.944  10.863  -3.193  1.00  1.05           H  
ATOM    394 1HB  ASN A  28       6.830   9.547  -3.353  1.00  1.05           H  
ATOM    395 2HB  ASN A  28       6.440   9.985  -1.725  1.00  1.05           H  
ATOM    396 1HD2 ASN A  28       4.894  12.243  -4.392  1.00  1.05           H  
ATOM    397 2HD2 ASN A  28       5.161  10.536  -4.402  1.00  1.05           H  
ATOM    398  N   TYR A  29       9.322  12.611  -1.551  1.00  1.00           N  
ATOM    399  CA  TYR A  29       9.534  13.744  -0.656  1.00  1.00           C  
ATOM    400  C   TYR A  29       8.914  15.002  -1.252  1.00  1.00           C  
ATOM    401  O   TYR A  29       8.886  15.163  -2.468  1.00  1.00           O  
ATOM    402  CB  TYR A  29      11.014  13.990  -0.394  1.00  1.00           C  
ATOM    403  CG  TYR A  29      11.697  13.013   0.475  1.00  1.00           C  
ATOM    404  CD1 TYR A  29      12.215  11.834  -0.025  1.00  1.00           C  
ATOM    405  CD2 TYR A  29      11.832  13.326   1.812  1.00  1.00           C  
ATOM    406  CE1 TYR A  29      12.869  10.965   0.834  1.00  1.00           C  
ATOM    407  CE2 TYR A  29      12.474  12.469   2.660  1.00  1.00           C  
ATOM    408  CZ  TYR A  29      12.994  11.291   2.181  1.00  1.00           C  
ATOM    409  OH  TYR A  29      13.635  10.433   3.046  1.00  1.00           O  
ATOM    410  H   TYR A  29       9.718  12.643  -2.489  1.00  1.00           H  
ATOM    411  HA  TYR A  29       9.037  13.532   0.282  1.00  1.00           H  
ATOM    412 1HB  TYR A  29      11.537  14.015  -1.331  1.00  1.00           H  
ATOM    413 2HB  TYR A  29      11.119  14.959   0.057  1.00  1.00           H  
ATOM    414  HD1 TYR A  29      12.114  11.588  -1.086  1.00  1.00           H  
ATOM    415  HD2 TYR A  29      11.423  14.263   2.192  1.00  1.00           H  
ATOM    416  HE1 TYR A  29      13.283  10.035   0.456  1.00  1.00           H  
ATOM    417  HE2 TYR A  29      12.572  12.722   3.716  1.00  1.00           H  
ATOM    418  HH  TYR A  29      13.282  10.557   3.934  1.00  1.00           H  
ATOM    419  N   GLN A  30       8.429  15.914  -0.407  1.00  0.95           N  
ATOM    420  CA  GLN A  30       7.850  17.159  -0.918  1.00  0.95           C  
ATOM    421  C   GLN A  30       8.546  18.403  -0.388  1.00  0.95           C  
ATOM    422  O   GLN A  30       8.793  18.536   0.812  1.00  0.95           O  
ATOM    423  CB  GLN A  30       6.366  17.208  -0.617  1.00  0.95           C  
ATOM    424  CG  GLN A  30       5.682  18.401  -1.151  1.00  0.95           C  
ATOM    425  CD  GLN A  30       4.191  18.303  -1.007  1.00  0.95           C  
ATOM    426  OE1 GLN A  30       3.661  17.812  -0.000  1.00  0.95           O  
ATOM    427  NE2 GLN A  30       3.490  18.759  -2.036  1.00  0.95           N  
ATOM    428  H   GLN A  30       8.447  15.716   0.589  1.00  0.95           H  
ATOM    429  HA  GLN A  30       7.965  17.168  -1.996  1.00  0.95           H  
ATOM    430 1HB  GLN A  30       5.884  16.334  -1.043  1.00  0.95           H  
ATOM    431 2HB  GLN A  30       6.217  17.189   0.459  1.00  0.95           H  
ATOM    432 1HG  GLN A  30       6.030  19.290  -0.622  1.00  0.95           H  
ATOM    433 2HG  GLN A  30       5.927  18.479  -2.210  1.00  0.95           H  
ATOM    434 1HE2 GLN A  30       2.491  18.725  -2.027  1.00  0.95           H  
ATOM    435 2HE2 GLN A  30       3.994  19.149  -2.841  1.00  0.95           H  
ATOM    436  N   ALA A  31       8.920  19.297  -1.293  1.00  0.91           N  
ATOM    437  CA  ALA A  31       9.653  20.480  -0.882  1.00  0.91           C  
ATOM    438  C   ALA A  31       8.829  21.325   0.046  1.00  0.91           C  
ATOM    439  O   ALA A  31       7.664  21.626  -0.216  1.00  0.91           O  
ATOM    440  CB  ALA A  31      10.067  21.303  -2.094  1.00  0.91           C  
ATOM    441  H   ALA A  31       8.707  19.144  -2.276  1.00  0.91           H  
ATOM    442  HA  ALA A  31      10.545  20.167  -0.344  1.00  0.91           H  
ATOM    443 1HB  ALA A  31      10.629  22.180  -1.765  1.00  0.91           H  
ATOM    444 2HB  ALA A  31      10.677  20.730  -2.753  1.00  0.91           H  
ATOM    445 3HB  ALA A  31       9.187  21.613  -2.627  1.00  0.91           H  
ATOM    446  N   LEU A  32       9.482  21.795   1.082  1.00  0.90           N  
ATOM    447  CA  LEU A  32       8.891  22.703   2.032  1.00  0.90           C  
ATOM    448  C   LEU A  32       9.463  24.070   1.739  1.00  0.90           C  
ATOM    449  O   LEU A  32       8.764  25.086   1.768  1.00  0.90           O  
ATOM    450  CB  LEU A  32       9.266  22.251   3.441  1.00  0.90           C  
ATOM    451  CG  LEU A  32       8.792  20.864   3.793  1.00  0.90           C  
ATOM    452  CD1 LEU A  32       9.306  20.508   5.174  1.00  0.90           C  
ATOM    453  CD2 LEU A  32       7.277  20.829   3.694  1.00  0.90           C  
ATOM    454  H   LEU A  32      10.427  21.482   1.238  1.00  0.90           H  
ATOM    455  HA  LEU A  32       7.812  22.722   1.908  1.00  0.90           H  
ATOM    456 1HB  LEU A  32      10.348  22.270   3.544  1.00  0.90           H  
ATOM    457 2HB  LEU A  32       8.842  22.950   4.158  1.00  0.90           H  
ATOM    458  HG  LEU A  32       9.209  20.145   3.090  1.00  0.90           H  
ATOM    459 1HD1 LEU A  32       8.993  19.510   5.445  1.00  0.90           H  
ATOM    460 2HD1 LEU A  32      10.395  20.548   5.170  1.00  0.90           H  
ATOM    461 3HD1 LEU A  32       8.919  21.218   5.900  1.00  0.90           H  
ATOM    462 1HD2 LEU A  32       6.901  19.851   3.930  1.00  0.90           H  
ATOM    463 2HD2 LEU A  32       6.853  21.551   4.390  1.00  0.90           H  
ATOM    464 3HD2 LEU A  32       6.981  21.086   2.675  1.00  0.90           H  
ATOM    465  N   VAL A  33      10.755  24.070   1.425  1.00  0.97           N  
ATOM    466  CA  VAL A  33      11.489  25.290   1.154  1.00  0.97           C  
ATOM    467  C   VAL A  33      12.150  25.231  -0.216  1.00  0.97           C  
ATOM    468  O   VAL A  33      12.861  24.270  -0.525  1.00  0.97           O  
ATOM    469  CB  VAL A  33      12.569  25.482   2.218  1.00  0.97           C  
ATOM    470  CG1 VAL A  33      13.363  26.742   1.952  1.00  0.97           C  
ATOM    471  CG2 VAL A  33      11.945  25.504   3.611  1.00  0.97           C  
ATOM    472  H   VAL A  33      11.252  23.178   1.423  1.00  0.97           H  
ATOM    473  HA  VAL A  33      10.798  26.133   1.179  1.00  0.97           H  
ATOM    474  HB  VAL A  33      13.241  24.660   2.148  1.00  0.97           H  
ATOM    475 1HG1 VAL A  33      14.147  26.841   2.702  1.00  0.97           H  
ATOM    476 2HG1 VAL A  33      13.818  26.688   0.969  1.00  0.97           H  
ATOM    477 3HG1 VAL A  33      12.704  27.608   2.000  1.00  0.97           H  
ATOM    478 1HG2 VAL A  33      12.731  25.611   4.356  1.00  0.97           H  
ATOM    479 2HG2 VAL A  33      11.252  26.341   3.687  1.00  0.97           H  
ATOM    480 3HG2 VAL A  33      11.411  24.574   3.795  1.00  0.97           H  
ATOM    481  N   ALA A  34      11.896  26.248  -1.033  1.00  1.13           N  
ATOM    482  CA  ALA A  34      12.473  26.342  -2.371  1.00  1.13           C  
ATOM    483  C   ALA A  34      13.990  26.492  -2.313  1.00  1.13           C  
ATOM    484  O   ALA A  34      14.521  27.135  -1.403  1.00  1.13           O  
ATOM    485  CB  ALA A  34      11.879  27.519  -3.121  1.00  1.13           C  
ATOM    486  H   ALA A  34      11.294  26.991  -0.704  1.00  1.13           H  
ATOM    487  HA  ALA A  34      12.245  25.417  -2.905  1.00  1.13           H  
ATOM    488 1HB  ALA A  34      12.308  27.554  -4.124  1.00  1.13           H  
ATOM    489 2HB  ALA A  34      10.804  27.404  -3.191  1.00  1.13           H  
ATOM    490 3HB  ALA A  34      12.111  28.440  -2.593  1.00  1.13           H  
ATOM    491  N   HIS A  35      14.682  25.929  -3.298  1.00  1.39           N  
ATOM    492  CA  HIS A  35      16.131  26.097  -3.407  1.00  1.39           C  
ATOM    493  C   HIS A  35      16.624  25.928  -4.849  1.00  1.39           C  
ATOM    494  O   HIS A  35      16.052  25.164  -5.631  1.00  1.39           O  
ATOM    495  CB  HIS A  35      16.850  25.190  -2.357  1.00  1.39           C  
ATOM    496  CG  HIS A  35      16.495  23.691  -2.323  1.00  1.39           C  
ATOM    497  ND1 HIS A  35      15.303  23.249  -1.786  1.00  1.39           N  
ATOM    498  CD2 HIS A  35      17.193  22.557  -2.673  1.00  1.39           C  
ATOM    499  CE1 HIS A  35      15.252  21.951  -1.809  1.00  1.39           C  
ATOM    500  NE2 HIS A  35      16.389  21.456  -2.332  1.00  1.39           N  
ATOM    501  H   HIS A  35      14.169  25.413  -4.014  1.00  1.39           H  
ATOM    502  HA  HIS A  35      16.377  27.120  -3.123  1.00  1.39           H  
ATOM    503 1HB  HIS A  35      17.920  25.253  -2.518  1.00  1.39           H  
ATOM    504 2HB  HIS A  35      16.663  25.587  -1.359  1.00  1.39           H  
ATOM    505  HD1 HIS A  35      14.534  23.793  -1.380  1.00  1.39           H  
ATOM    506  HD2 HIS A  35      18.182  22.400  -3.107  1.00  1.39           H  
ATOM    507  HE1 HIS A  35      14.355  21.506  -1.413  1.00  1.39           H  
ATOM    508  N   THR A  36      17.687  26.663  -5.208  1.00  1.79           N  
ATOM    509  CA  THR A  36      18.253  26.585  -6.555  1.00  1.79           C  
ATOM    510  C   THR A  36      19.778  26.490  -6.619  1.00  1.79           C  
ATOM    511  O   THR A  36      20.349  25.413  -6.759  1.00  1.79           O  
ATOM    512  CB  THR A  36      17.778  27.817  -7.363  1.00  1.79           C  
ATOM    513  OG1 THR A  36      16.343  27.795  -7.425  1.00  1.79           O  
ATOM    514  CG2 THR A  36      18.350  27.848  -8.811  1.00  1.79           C  
ATOM    515  H   THR A  36      18.113  27.280  -4.532  1.00  1.79           H  
ATOM    516  HA  THR A  36      17.867  25.691  -7.033  1.00  1.79           H  
ATOM    517  HB  THR A  36      18.087  28.721  -6.841  1.00  1.79           H  
ATOM    518  HG1 THR A  36      16.039  27.148  -8.067  1.00  1.79           H  
ATOM    519 1HG2 THR A  36      17.970  28.731  -9.323  1.00  1.79           H  
ATOM    520 2HG2 THR A  36      19.429  27.885  -8.818  1.00  1.79           H  
ATOM    521 3HG2 THR A  36      18.042  26.977  -9.339  1.00  1.79           H  
ATOM    522  N   ALA A  37      20.450  27.629  -6.483  1.00  2.26           N  
ATOM    523  CA  ALA A  37      21.889  27.691  -6.726  1.00  2.26           C  
ATOM    524  C   ALA A  37      22.712  27.219  -5.554  1.00  2.26           C  
ATOM    525  O   ALA A  37      23.446  28.005  -4.951  1.00  2.26           O  
ATOM    526  CB  ALA A  37      22.274  29.112  -7.063  1.00  2.26           C  
ATOM    527  H   ALA A  37      19.953  28.483  -6.286  1.00  2.26           H  
ATOM    528  HA  ALA A  37      22.113  27.042  -7.574  1.00  2.26           H  
ATOM    529 1HB  ALA A  37      23.340  29.156  -7.284  1.00  2.26           H  
ATOM    530 2HB  ALA A  37      21.710  29.446  -7.934  1.00  2.26           H  
ATOM    531 3HB  ALA A  37      22.052  29.759  -6.215  1.00  2.26           H  
ATOM    532  N   TYR A  38      22.599  25.941  -5.236  1.00  2.66           N  
ATOM    533  CA  TYR A  38      23.289  25.435  -4.069  1.00  2.66           C  
ATOM    534  C   TYR A  38      24.005  24.098  -4.280  1.00  2.66           C  
ATOM    535  O   TYR A  38      23.474  23.190  -4.920  1.00  2.66           O  
ATOM    536  CB  TYR A  38      22.292  25.308  -2.945  1.00  2.66           C  
ATOM    537  CG  TYR A  38      21.585  26.580  -2.570  1.00  2.66           C  
ATOM    538  CD1 TYR A  38      20.333  26.826  -3.053  1.00  2.66           C  
ATOM    539  CD2 TYR A  38      22.211  27.516  -1.770  1.00  2.66           C  
ATOM    540  CE1 TYR A  38      19.686  28.002  -2.726  1.00  2.66           C  
ATOM    541  CE2 TYR A  38      21.573  28.685  -1.446  1.00  2.66           C  
ATOM    542  CZ  TYR A  38      20.311  28.926  -1.919  1.00  2.66           C  
ATOM    543  OH  TYR A  38      19.665  30.097  -1.601  1.00  2.66           O  
ATOM    544  H   TYR A  38      21.976  25.360  -5.797  1.00  2.66           H  
ATOM    545  HA  TYR A  38      24.047  26.161  -3.779  1.00  2.66           H  
ATOM    546 1HB  TYR A  38      21.546  24.551  -3.190  1.00  2.66           H  
ATOM    547 2HB  TYR A  38      22.800  24.990  -2.137  1.00  2.66           H  
ATOM    548  HD1 TYR A  38      19.858  26.084  -3.688  1.00  2.66           H  
ATOM    549  HD2 TYR A  38      23.214  27.330  -1.402  1.00  2.66           H  
ATOM    550  HE1 TYR A  38      18.690  28.208  -3.094  1.00  2.66           H  
ATOM    551  HE2 TYR A  38      22.071  29.420  -0.815  1.00  2.66           H  
ATOM    552  HH  TYR A  38      20.245  30.649  -1.070  1.00  2.66           H  
ATOM    553  N   ALA A  39      25.229  23.989  -3.730  1.00  2.80           N  
ATOM    554  CA  ALA A  39      25.988  22.728  -3.789  1.00  2.80           C  
ATOM    555  C   ALA A  39      27.041  22.520  -2.659  1.00  2.80           C  
ATOM    556  O   ALA A  39      27.451  21.388  -2.405  1.00  2.80           O  
ATOM    557  CB  ALA A  39      26.687  22.629  -5.134  1.00  2.80           C  
ATOM    558  H   ALA A  39      25.609  24.785  -3.253  1.00  2.80           H  
ATOM    559  HA  ALA A  39      25.264  21.913  -3.708  1.00  2.80           H  
ATOM    560 1HB  ALA A  39      27.194  21.667  -5.202  1.00  2.80           H  
ATOM    561 2HB  ALA A  39      25.948  22.704  -5.932  1.00  2.80           H  
ATOM    562 3HB  ALA A  39      27.414  23.432  -5.229  1.00  2.80           H  
ATOM    563  N   GLY A  40      27.526  23.596  -2.019  1.00  2.61           N  
ATOM    564  CA  GLY A  40      28.677  23.503  -1.089  1.00  2.61           C  
ATOM    565  C   GLY A  40      28.456  23.101   0.392  1.00  2.61           C  
ATOM    566  O   GLY A  40      29.423  23.054   1.155  1.00  2.61           O  
ATOM    567  H   GLY A  40      27.146  24.506  -2.214  1.00  2.61           H  
ATOM    568 1HA  GLY A  40      29.393  22.805  -1.521  1.00  2.61           H  
ATOM    569 2HA  GLY A  40      29.183  24.467  -1.099  1.00  2.61           H  
ATOM    570  N   THR A  41      27.223  22.856   0.809  1.00  2.19           N  
ATOM    571  CA  THR A  41      26.920  22.488   2.202  1.00  2.19           C  
ATOM    572  C   THR A  41      26.162  21.163   2.273  1.00  2.19           C  
ATOM    573  O   THR A  41      26.643  20.176   2.826  1.00  2.19           O  
ATOM    574  CB  THR A  41      26.102  23.581   2.913  1.00  2.19           C  
ATOM    575  OG1 THR A  41      26.847  24.808   2.920  1.00  2.19           O  
ATOM    576  CG2 THR A  41      25.794  23.170   4.329  1.00  2.19           C  
ATOM    577  H   THR A  41      26.486  22.899   0.133  1.00  2.19           H  
ATOM    578  HA  THR A  41      27.860  22.362   2.742  1.00  2.19           H  
ATOM    579  HB  THR A  41      25.169  23.729   2.411  1.00  2.19           H  
ATOM    580  HG1 THR A  41      27.642  24.689   3.445  1.00  2.19           H  
ATOM    581 1HG2 THR A  41      25.215  23.951   4.817  1.00  2.19           H  
ATOM    582 2HG2 THR A  41      25.216  22.242   4.326  1.00  2.19           H  
ATOM    583 3HG2 THR A  41      26.725  23.013   4.871  1.00  2.19           H  
ATOM    584  N   GLY A  42      24.981  21.161   1.676  1.00  1.75           N  
ATOM    585  CA  GLY A  42      24.093  20.017   1.590  1.00  1.75           C  
ATOM    586  C   GLY A  42      22.645  20.407   1.877  1.00  1.75           C  
ATOM    587  O   GLY A  42      22.287  20.738   3.009  1.00  1.75           O  
ATOM    588  H   GLY A  42      24.669  22.021   1.261  1.00  1.75           H  
ATOM    589 1HA  GLY A  42      24.170  19.584   0.595  1.00  1.75           H  
ATOM    590 2HA  GLY A  42      24.412  19.251   2.296  1.00  1.75           H  
ATOM    591  N   TRP A  43      21.819  20.306   0.828  1.00  1.39           N  
ATOM    592  CA  TRP A  43      20.374  20.578   0.852  1.00  1.39           C  
ATOM    593  C   TRP A  43      19.624  19.248   0.823  1.00  1.39           C  
ATOM    594  O   TRP A  43      18.400  19.165   0.743  1.00  1.39           O  
ATOM    595  CB  TRP A  43      20.014  21.557  -0.278  1.00  1.39           C  
ATOM    596  CG  TRP A  43      20.543  22.946   0.078  1.00  1.39           C  
ATOM    597  CD1 TRP A  43      19.861  23.996   0.632  1.00  1.39           C  
ATOM    598  CD2 TRP A  43      21.904  23.378  -0.023  1.00  1.39           C  
ATOM    599  NE1 TRP A  43      20.715  25.031   0.889  1.00  1.39           N  
ATOM    600  CE2 TRP A  43      21.969  24.670   0.508  1.00  1.39           C  
ATOM    601  CE3 TRP A  43      23.054  22.784  -0.495  1.00  1.39           C  
ATOM    602  CZ2 TRP A  43      23.162  25.369   0.586  1.00  1.39           C  
ATOM    603  CZ3 TRP A  43      24.228  23.479  -0.441  1.00  1.39           C  
ATOM    604  CH2 TRP A  43      24.298  24.742   0.089  1.00  1.39           C  
ATOM    605  H   TRP A  43      22.229  20.008  -0.065  1.00  1.39           H  
ATOM    606  HA  TRP A  43      20.136  21.077   1.788  1.00  1.39           H  
ATOM    607 1HB  TRP A  43      20.470  21.227  -1.217  1.00  1.39           H  
ATOM    608 2HB  TRP A  43      18.939  21.596  -0.414  1.00  1.39           H  
ATOM    609  HD1 TRP A  43      18.807  24.014   0.846  1.00  1.39           H  
ATOM    610  HE1 TRP A  43      20.460  25.916   1.302  1.00  1.39           H  
ATOM    611  HE3 TRP A  43      23.029  21.776  -0.918  1.00  1.39           H  
ATOM    612  HZ2 TRP A  43      23.220  26.373   1.005  1.00  1.39           H  
ATOM    613  HZ3 TRP A  43      25.085  22.985  -0.835  1.00  1.39           H  
ATOM    614  HH2 TRP A  43      25.260  25.265   0.119  1.00  1.39           H  
ATOM    615  N   ASN A  44      20.430  18.206   0.924  1.00  1.14           N  
ATOM    616  CA  ASN A  44      20.042  16.815   1.000  1.00  1.14           C  
ATOM    617  C   ASN A  44      19.211  16.647   2.246  1.00  1.14           C  
ATOM    618  O   ASN A  44      19.659  17.094   3.298  1.00  1.14           O  
ATOM    619  CB  ASN A  44      21.287  15.951   1.082  1.00  1.14           C  
ATOM    620  CG  ASN A  44      21.018  14.499   0.988  1.00  1.14           C  
ATOM    621  OD1 ASN A  44      20.237  13.908   1.759  1.00  1.14           O  
ATOM    622  ND2 ASN A  44      21.667  13.876   0.050  1.00  1.14           N  
ATOM    623  H   ASN A  44      21.417  18.408   0.959  1.00  1.14           H  
ATOM    624  HA  ASN A  44      19.466  16.556   0.128  1.00  1.14           H  
ATOM    625 1HB  ASN A  44      21.970  16.233   0.278  1.00  1.14           H  
ATOM    626 2HB  ASN A  44      21.799  16.151   2.024  1.00  1.14           H  
ATOM    627 1HD2 ASN A  44      21.518  12.900  -0.063  1.00  1.14           H  
ATOM    628 2HD2 ASN A  44      22.301  14.373  -0.544  1.00  1.14           H  
ATOM    629  N   PRO A  45      18.026  16.012   2.212  1.00  0.98           N  
ATOM    630  CA  PRO A  45      17.183  15.777   3.378  1.00  0.98           C  
ATOM    631  C   PRO A  45      17.979  15.237   4.584  1.00  0.98           C  
ATOM    632  O   PRO A  45      17.595  15.457   5.727  1.00  0.98           O  
ATOM    633  CB  PRO A  45      16.207  14.715   2.844  1.00  0.98           C  
ATOM    634  CG  PRO A  45      16.081  15.024   1.353  1.00  0.98           C  
ATOM    635  CD  PRO A  45      17.461  15.480   0.925  1.00  0.98           C  
ATOM    636  HA  PRO A  45      16.658  16.709   3.638  1.00  0.98           H  
ATOM    637 1HB  PRO A  45      16.598  13.704   3.041  1.00  0.98           H  
ATOM    638 2HB  PRO A  45      15.246  14.795   3.377  1.00  0.98           H  
ATOM    639 1HG  PRO A  45      15.743  14.127   0.806  1.00  0.98           H  
ATOM    640 2HG  PRO A  45      15.322  15.791   1.188  1.00  0.98           H  
ATOM    641 1HD  PRO A  45      18.049  14.634   0.535  1.00  0.98           H  
ATOM    642 2HD  PRO A  45      17.333  16.290   0.181  1.00  0.98           H  
ATOM    643  N   ALA A  46      19.051  14.473   4.331  1.00  0.90           N  
ATOM    644  CA  ALA A  46      19.893  13.916   5.391  1.00  0.90           C  
ATOM    645  C   ALA A  46      20.612  14.997   6.213  1.00  0.90           C  
ATOM    646  O   ALA A  46      20.894  14.808   7.396  1.00  0.90           O  
ATOM    647  CB  ALA A  46      20.933  12.987   4.790  1.00  0.90           C  
ATOM    648  H   ALA A  46      19.336  14.300   3.372  1.00  0.90           H  
ATOM    649  HA  ALA A  46      19.248  13.351   6.065  1.00  0.90           H  
ATOM    650 1HB  ALA A  46      21.533  12.550   5.585  1.00  0.90           H  
ATOM    651 2HB  ALA A  46      20.434  12.199   4.230  1.00  0.90           H  
ATOM    652 3HB  ALA A  46      21.576  13.557   4.119  1.00  0.90           H  
ATOM    653  N   ALA A  47      20.990  16.089   5.538  1.00  0.86           N  
ATOM    654  CA  ALA A  47      21.757  17.187   6.122  1.00  0.86           C  
ATOM    655  C   ALA A  47      20.861  18.356   6.505  1.00  0.86           C  
ATOM    656  O   ALA A  47      21.083  19.029   7.517  1.00  0.86           O  
ATOM    657  CB  ALA A  47      22.806  17.663   5.129  1.00  0.86           C  
ATOM    658  H   ALA A  47      20.681  16.190   4.581  1.00  0.86           H  
ATOM    659  HA  ALA A  47      22.245  16.823   7.024  1.00  0.86           H  
ATOM    660 1HB  ALA A  47      23.390  18.468   5.572  1.00  0.86           H  
ATOM    661 2HB  ALA A  47      23.463  16.835   4.871  1.00  0.86           H  
ATOM    662 3HB  ALA A  47      22.306  18.029   4.230  1.00  0.86           H  
ATOM    663  N   SER A  48      19.846  18.574   5.680  1.00  0.84           N  
ATOM    664  CA  SER A  48      18.905  19.669   5.803  1.00  0.84           C  
ATOM    665  C   SER A  48      17.451  19.162   5.742  1.00  0.84           C  
ATOM    666  O   SER A  48      16.717  19.483   4.802  1.00  0.84           O  
ATOM    667  CB  SER A  48      19.156  20.702   4.726  1.00  0.84           C  
ATOM    668  OG  SER A  48      20.428  21.299   4.849  1.00  0.84           O  
ATOM    669  H   SER A  48      19.731  17.952   4.888  1.00  0.84           H  
ATOM    670  HA  SER A  48      19.083  20.174   6.747  1.00  0.84           H  
ATOM    671 1HB  SER A  48      19.064  20.235   3.750  1.00  0.84           H  
ATOM    672 2HB  SER A  48      18.406  21.465   4.807  1.00  0.84           H  
ATOM    673  HG  SER A  48      21.013  20.900   4.167  1.00  0.84           H  
ATOM    674  N   PRO A  49      16.983  18.418   6.771  1.00  0.82           N  
ATOM    675  CA  PRO A  49      15.697  17.741   6.867  1.00  0.82           C  
ATOM    676  C   PRO A  49      14.509  18.686   6.898  1.00  0.82           C  
ATOM    677  O   PRO A  49      13.373  18.258   6.746  1.00  0.82           O  
ATOM    678  CB  PRO A  49      15.812  16.966   8.182  1.00  0.82           C  
ATOM    679  CG  PRO A  49      16.821  17.724   8.994  1.00  0.82           C  
ATOM    680  CD  PRO A  49      17.817  18.224   7.992  1.00  0.82           C  
ATOM    681  HA  PRO A  49      15.602  17.044   6.020  1.00  0.82           H  
ATOM    682 1HB  PRO A  49      14.826  16.905   8.665  1.00  0.82           H  
ATOM    683 2HB  PRO A  49      16.134  15.932   7.971  1.00  0.82           H  
ATOM    684 1HG  PRO A  49      16.333  18.537   9.548  1.00  0.82           H  
ATOM    685 2HG  PRO A  49      17.280  17.059   9.740  1.00  0.82           H  
ATOM    686 1HD  PRO A  49      18.242  19.151   8.378  1.00  0.82           H  
ATOM    687 2HD  PRO A  49      18.573  17.443   7.820  1.00  0.82           H  
ATOM    688  N   THR A  50      14.761  19.970   7.120  1.00  0.81           N  
ATOM    689  CA  THR A  50      13.684  20.942   7.190  1.00  0.81           C  
ATOM    690  C   THR A  50      13.298  21.480   5.805  1.00  0.81           C  
ATOM    691  O   THR A  50      12.335  22.239   5.677  1.00  0.81           O  
ATOM    692  CB  THR A  50      14.080  22.094   8.124  1.00  0.81           C  
ATOM    693  OG1 THR A  50      15.233  22.772   7.607  1.00  0.81           O  
ATOM    694  CG2 THR A  50      14.419  21.528   9.494  1.00  0.81           C  
ATOM    695  H   THR A  50      15.707  20.287   7.243  1.00  0.81           H  
ATOM    696  HA  THR A  50      12.807  20.450   7.610  1.00  0.81           H  
ATOM    697  HB  THR A  50      13.256  22.800   8.213  1.00  0.81           H  
ATOM    698  HG1 THR A  50      15.000  23.210   6.783  1.00  0.81           H  
ATOM    699 1HG2 THR A  50      14.705  22.339  10.164  1.00  0.81           H  
ATOM    700 2HG2 THR A  50      13.551  21.009   9.899  1.00  0.81           H  
ATOM    701 3HG2 THR A  50      15.248  20.827   9.400  1.00  0.81           H  
ATOM    702  N   LEU A  51      14.044  21.091   4.767  1.00  0.79           N  
ATOM    703  CA  LEU A  51      13.750  21.543   3.411  1.00  0.79           C  
ATOM    704  C   LEU A  51      12.720  20.654   2.722  1.00  0.79           C  
ATOM    705  O   LEU A  51      12.043  21.102   1.793  1.00  0.79           O  
ATOM    706  CB  LEU A  51      15.007  21.517   2.556  1.00  0.79           C  
ATOM    707  CG  LEU A  51      16.134  22.386   2.971  1.00  0.79           C  
ATOM    708  CD1 LEU A  51      17.267  22.070   2.096  1.00  0.79           C  
ATOM    709  CD2 LEU A  51      15.775  23.841   2.860  1.00  0.79           C  
ATOM    710  H   LEU A  51      14.843  20.468   4.916  1.00  0.79           H  
ATOM    711  HA  LEU A  51      13.358  22.560   3.461  1.00  0.79           H  
ATOM    712 1HB  LEU A  51      15.392  20.506   2.576  1.00  0.79           H  
ATOM    713 2HB  LEU A  51      14.742  21.764   1.527  1.00  0.79           H  
ATOM    714  HG  LEU A  51      16.405  22.153   3.993  1.00  0.79           H  
ATOM    715 1HD1 LEU A  51      18.118  22.656   2.402  1.00  0.79           H  
ATOM    716 2HD1 LEU A  51      17.496  21.017   2.195  1.00  0.79           H  
ATOM    717 3HD1 LEU A  51      17.007  22.287   1.060  1.00  0.79           H  
ATOM    718 1HD2 LEU A  51      16.628  24.449   3.158  1.00  0.79           H  
ATOM    719 2HD2 LEU A  51      15.506  24.073   1.824  1.00  0.79           H  
ATOM    720 3HD2 LEU A  51      14.938  24.048   3.520  1.00  0.79           H  
ATOM    721  N   TRP A  52      12.658  19.374   3.140  1.00  0.79           N  
ATOM    722  CA  TRP A  52      11.795  18.360   2.513  1.00  0.79           C  
ATOM    723  C   TRP A  52      10.968  17.548   3.517  1.00  0.79           C  
ATOM    724  O   TRP A  52      11.465  17.157   4.569  1.00  0.79           O  
ATOM    725  CB  TRP A  52      12.662  17.365   1.714  1.00  0.79           C  
ATOM    726  CG  TRP A  52      13.371  17.984   0.552  1.00  0.79           C  
ATOM    727  CD1 TRP A  52      14.604  18.583   0.517  1.00  0.79           C  
ATOM    728  CD2 TRP A  52      12.844  18.096  -0.764  1.00  0.79           C  
ATOM    729  NE1 TRP A  52      14.833  19.073  -0.730  1.00  0.79           N  
ATOM    730  CE2 TRP A  52      13.761  18.792  -1.516  1.00  0.79           C  
ATOM    731  CE3 TRP A  52      11.685  17.689  -1.347  1.00  0.79           C  
ATOM    732  CZ2 TRP A  52      13.526  19.110  -2.820  1.00  0.79           C  
ATOM    733  CZ3 TRP A  52      11.456  18.008  -2.661  1.00  0.79           C  
ATOM    734  CH2 TRP A  52      12.354  18.707  -3.368  1.00  0.79           C  
ATOM    735  H   TRP A  52      13.229  19.099   3.928  1.00  0.79           H  
ATOM    736  HA  TRP A  52      11.108  18.863   1.836  1.00  0.79           H  
ATOM    737 1HB  TRP A  52      13.402  16.918   2.377  1.00  0.79           H  
ATOM    738 2HB  TRP A  52      12.032  16.571   1.347  1.00  0.79           H  
ATOM    739  HD1 TRP A  52      15.286  18.678   1.358  1.00  0.79           H  
ATOM    740  HE1 TRP A  52      15.654  19.616  -1.078  1.00  0.79           H  
ATOM    741  HE3 TRP A  52      10.956  17.137  -0.778  1.00  0.79           H  
ATOM    742  HZ2 TRP A  52      14.245  19.669  -3.403  1.00  0.79           H  
ATOM    743  HZ3 TRP A  52      10.520  17.684  -3.115  1.00  0.79           H  
ATOM    744  HH2 TRP A  52      12.133  18.951  -4.396  1.00  0.79           H  
ATOM    745  N   LYS A  53       9.737  17.207   3.141  1.00  0.79           N  
ATOM    746  CA  LYS A  53       8.886  16.340   3.956  1.00  0.79           C  
ATOM    747  C   LYS A  53       8.738  14.955   3.354  1.00  0.79           C  
ATOM    748  O   LYS A  53       8.470  14.814   2.165  1.00  0.79           O  
ATOM    749  CB  LYS A  53       7.506  16.961   4.136  1.00  0.79           C  
ATOM    750  CG  LYS A  53       6.530  16.150   4.953  1.00  0.79           C  
ATOM    751  CD  LYS A  53       5.204  16.877   5.074  1.00  0.79           C  
ATOM    752  CE  LYS A  53       4.187  16.042   5.827  1.00  0.79           C  
ATOM    753  NZ  LYS A  53       2.875  16.742   5.943  1.00  0.79           N  
ATOM    754  H   LYS A  53       9.369  17.587   2.270  1.00  0.79           H  
ATOM    755  HA  LYS A  53       9.345  16.227   4.940  1.00  0.79           H  
ATOM    756 1HB  LYS A  53       7.615  17.886   4.651  1.00  0.79           H  
ATOM    757 2HB  LYS A  53       7.061  17.170   3.158  1.00  0.79           H  
ATOM    758 1HG  LYS A  53       6.362  15.186   4.473  1.00  0.79           H  
ATOM    759 2HG  LYS A  53       6.939  15.975   5.945  1.00  0.79           H  
ATOM    760 1HD  LYS A  53       5.352  17.824   5.595  1.00  0.79           H  
ATOM    761 2HD  LYS A  53       4.820  17.086   4.075  1.00  0.79           H  
ATOM    762 1HE  LYS A  53       4.043  15.098   5.298  1.00  0.79           H  
ATOM    763 2HE  LYS A  53       4.566  15.831   6.827  1.00  0.79           H  
ATOM    764 1HZ  LYS A  53       2.224  16.157   6.447  1.00  0.79           H  
ATOM    765 2HZ  LYS A  53       2.999  17.613   6.440  1.00  0.79           H  
ATOM    766 3HZ  LYS A  53       2.514  16.931   5.018  1.00  0.79           H  
ATOM    767  N   ASP A  54       8.918  13.915   4.160  1.00  0.82           N  
ATOM    768  CA  ASP A  54       8.713  12.552   3.662  1.00  0.82           C  
ATOM    769  C   ASP A  54       7.208  12.314   3.507  1.00  0.82           C  
ATOM    770  O   ASP A  54       6.449  12.514   4.456  1.00  0.82           O  
ATOM    771  CB  ASP A  54       9.363  11.539   4.629  1.00  0.82           C  
ATOM    772  CG  ASP A  54       9.342  10.043   4.198  1.00  0.82           C  
ATOM    773  OD1 ASP A  54       8.301   9.424   4.251  1.00  0.82           O  
ATOM    774  OD2 ASP A  54      10.384   9.515   3.878  1.00  0.82           O  
ATOM    775  H   ASP A  54       9.170  14.066   5.128  1.00  0.82           H  
ATOM    776  HA  ASP A  54       9.177  12.453   2.680  1.00  0.82           H  
ATOM    777 1HB  ASP A  54      10.400  11.825   4.788  1.00  0.82           H  
ATOM    778 2HB  ASP A  54       8.865  11.614   5.594  1.00  0.82           H  
ATOM    779  N   ILE A  55       6.786  11.918   2.305  1.00  0.86           N  
ATOM    780  CA  ILE A  55       5.376  11.674   2.001  1.00  0.86           C  
ATOM    781  C   ILE A  55       5.060  10.173   2.009  1.00  0.86           C  
ATOM    782  O   ILE A  55       4.062   9.741   2.597  1.00  0.86           O  
ATOM    783  CB  ILE A  55       5.010  12.277   0.632  1.00  0.86           C  
ATOM    784  CG1 ILE A  55       5.321  13.786   0.629  1.00  0.86           C  
ATOM    785  CG2 ILE A  55       3.571  12.003   0.288  1.00  0.86           C  
ATOM    786  CD1 ILE A  55       4.608  14.575   1.704  1.00  0.86           C  
ATOM    787  H   ILE A  55       7.459  11.790   1.559  1.00  0.86           H  
ATOM    788  HA  ILE A  55       4.769  12.155   2.762  1.00  0.86           H  
ATOM    789  HB  ILE A  55       5.632  11.827  -0.127  1.00  0.86           H  
ATOM    790 1HG1 ILE A  55       6.396  13.914   0.761  1.00  0.86           H  
ATOM    791 2HG1 ILE A  55       5.047  14.191  -0.344  1.00  0.86           H  
ATOM    792 1HG2 ILE A  55       3.350  12.423  -0.693  1.00  0.86           H  
ATOM    793 2HG2 ILE A  55       3.407  10.926   0.269  1.00  0.86           H  
ATOM    794 3HG2 ILE A  55       2.924  12.458   1.036  1.00  0.86           H  
ATOM    795 1HD1 ILE A  55       4.883  15.624   1.638  1.00  0.86           H  
ATOM    796 2HD1 ILE A  55       3.532  14.477   1.576  1.00  0.86           H  
ATOM    797 3HD1 ILE A  55       4.893  14.192   2.680  1.00  0.86           H  
ATOM    798  N   GLY A  56       5.894   9.381   1.338  1.00  0.94           N  
ATOM    799  CA  GLY A  56       5.684   7.926   1.287  1.00  0.94           C  
ATOM    800  C   GLY A  56       6.553   7.228   0.248  1.00  0.94           C  
ATOM    801  O   GLY A  56       7.156   7.875  -0.590  1.00  0.94           O  
ATOM    802  H   GLY A  56       6.691   9.818   0.870  1.00  0.94           H  
ATOM    803 1HA  GLY A  56       5.889   7.506   2.270  1.00  0.94           H  
ATOM    804 2HA  GLY A  56       4.635   7.726   1.075  1.00  0.94           H  
ATOM    805  N   ALA A  57       6.625   5.902   0.286  1.00  1.09           N  
ATOM    806  CA  ALA A  57       7.455   5.149  -0.670  1.00  1.09           C  
ATOM    807  C   ALA A  57       6.955   5.299  -2.104  1.00  1.09           C  
ATOM    808  O   ALA A  57       5.756   5.452  -2.319  1.00  1.09           O  
ATOM    809  CB  ALA A  57       7.507   3.689  -0.287  1.00  1.09           C  
ATOM    810  H   ALA A  57       6.098   5.399   0.987  1.00  1.09           H  
ATOM    811  HA  ALA A  57       8.458   5.549  -0.631  1.00  1.09           H  
ATOM    812 1HB  ALA A  57       8.153   3.158  -0.989  1.00  1.09           H  
ATOM    813 2HB  ALA A  57       7.905   3.590   0.716  1.00  1.09           H  
ATOM    814 3HB  ALA A  57       6.512   3.266  -0.322  1.00  1.09           H  
ATOM    815  N   CYS A  58       7.853   5.245  -3.089  1.00  1.33           N  
ATOM    816  CA  CYS A  58       7.406   5.328  -4.483  1.00  1.33           C  
ATOM    817  C   CYS A  58       7.071   4.036  -5.206  1.00  1.33           C  
ATOM    818  O   CYS A  58       7.810   3.052  -5.135  1.00  1.33           O  
ATOM    819  CB  CYS A  58       8.447   6.054  -5.333  1.00  1.33           C  
ATOM    820  SG  CYS A  58       8.524   7.732  -5.003  1.00  1.33           S  
ATOM    821  H   CYS A  58       8.850   5.144  -2.891  1.00  1.33           H  
ATOM    822  HA  CYS A  58       6.492   5.917  -4.473  1.00  1.33           H  
ATOM    823 1HB  CYS A  58       9.434   5.628  -5.143  1.00  1.33           H  
ATOM    824 2HB  CYS A  58       8.224   5.913  -6.392  1.00  1.33           H  
ATOM    825  N   SER A  59       5.989   4.097  -5.994  1.00  1.67           N  
ATOM    826  CA  SER A  59       5.562   3.002  -6.857  1.00  1.67           C  
ATOM    827  C   SER A  59       4.939   3.445  -8.190  1.00  1.67           C  
ATOM    828  O   SER A  59       4.000   2.804  -8.665  1.00  1.67           O  
ATOM    829  CB  SER A  59       4.566   2.138  -6.132  1.00  1.67           C  
ATOM    830  OG  SER A  59       4.210   1.018  -6.901  1.00  1.67           O  
ATOM    831  H   SER A  59       5.387   4.923  -5.938  1.00  1.67           H  
ATOM    832  HA  SER A  59       6.440   2.398  -7.085  1.00  1.67           H  
ATOM    833 1HB  SER A  59       5.014   1.804  -5.216  1.00  1.67           H  
ATOM    834 2HB  SER A  59       3.674   2.722  -5.877  1.00  1.67           H  
ATOM    835  HG  SER A  59       3.552   0.549  -6.390  1.00  1.67           H  
ATOM    836  N   GLY A  60       5.421   4.527  -8.803  1.00  2.13           N  
ATOM    837  CA  GLY A  60       4.785   4.933 -10.060  1.00  2.13           C  
ATOM    838  C   GLY A  60       5.364   6.165 -10.770  1.00  2.13           C  
ATOM    839  O   GLY A  60       6.495   6.589 -10.515  1.00  2.13           O  
ATOM    840  H   GLY A  60       6.191   5.049  -8.414  1.00  2.13           H  
ATOM    841 1HA  GLY A  60       4.835   4.091 -10.751  1.00  2.13           H  
ATOM    842 2HA  GLY A  60       3.726   5.091  -9.882  1.00  2.13           H  
ATOM    843  N   SER A  61       4.567   6.680 -11.715  1.00  2.68           N  
ATOM    844  CA  SER A  61       4.919   7.769 -12.623  1.00  2.68           C  
ATOM    845  C   SER A  61       5.274   9.102 -11.945  1.00  2.68           C  
ATOM    846  O   SER A  61       4.693   9.444 -10.904  1.00  2.68           O  
ATOM    847  CB  SER A  61       3.757   8.009 -13.569  1.00  2.68           C  
ATOM    848  OG  SER A  61       3.535   6.892 -14.388  1.00  2.68           O  
ATOM    849  H   SER A  61       3.651   6.267 -11.810  1.00  2.68           H  
ATOM    850  HA  SER A  61       5.760   7.401 -13.200  1.00  2.68           H  
ATOM    851 1HB  SER A  61       2.860   8.217 -12.988  1.00  2.68           H  
ATOM    852 2HB  SER A  61       3.954   8.886 -14.181  1.00  2.68           H  
ATOM    853  HG  SER A  61       2.820   7.139 -14.981  1.00  2.68           H  
ATOM    854  N   PRO A  62       6.224   9.870 -12.523  1.00  3.30           N  
ATOM    855  CA  PRO A  62       6.648  11.169 -12.068  1.00  3.30           C  
ATOM    856  C   PRO A  62       5.634  12.290 -12.323  1.00  3.30           C  
ATOM    857  O   PRO A  62       4.938  12.268 -13.342  1.00  3.30           O  
ATOM    858  CB  PRO A  62       7.933  11.398 -12.877  1.00  3.30           C  
ATOM    859  CG  PRO A  62       7.736  10.615 -14.143  1.00  3.30           C  
ATOM    860  CD  PRO A  62       6.956   9.394 -13.728  1.00  3.30           C  
ATOM    861  HA  PRO A  62       6.877  11.059 -11.023  1.00  3.30           H  
ATOM    862 1HB  PRO A  62       8.070  12.475 -13.053  1.00  3.30           H  
ATOM    863 2HB  PRO A  62       8.806  11.050 -12.307  1.00  3.30           H  
ATOM    864 1HG  PRO A  62       7.201  11.227 -14.887  1.00  3.30           H  
ATOM    865 2HG  PRO A  62       8.709  10.360 -14.583  1.00  3.30           H  
ATOM    866 1HD  PRO A  62       6.276   9.126 -14.547  1.00  3.30           H  
ATOM    867 2HD  PRO A  62       7.648   8.578 -13.462  1.00  3.30           H  
ATOM    868  N   SER A  63       5.649  13.324 -11.478  1.00  3.93           N  
ATOM    869  CA  SER A  63       4.882  14.549 -11.719  1.00  3.93           C  
ATOM    870  C   SER A  63       5.391  15.749 -10.911  1.00  3.93           C  
ATOM    871  O   SER A  63       5.682  15.610  -9.724  1.00  3.93           O  
ATOM    872  CB  SER A  63       3.428  14.371 -11.327  1.00  3.93           C  
ATOM    873  OG  SER A  63       2.678  15.578 -11.529  1.00  3.93           O  
ATOM    874  H   SER A  63       6.192  13.230 -10.626  1.00  3.93           H  
ATOM    875  HA  SER A  63       4.942  14.735 -12.785  1.00  3.93           H  
ATOM    876 1HB  SER A  63       2.990  13.569 -11.914  1.00  3.93           H  
ATOM    877 2HB  SER A  63       3.374  14.076 -10.280  1.00  3.93           H  
ATOM    878  HG  SER A  63       3.147  16.339 -11.050  1.00  3.93           H  
ATOM    879  N   PRO A  64       5.503  16.937 -11.517  1.00  4.53           N  
ATOM    880  CA  PRO A  64       5.800  18.187 -10.867  1.00  4.53           C  
ATOM    881  C   PRO A  64       4.528  18.634 -10.175  1.00  4.53           C  
ATOM    882  O   PRO A  64       3.470  18.027 -10.396  1.00  4.53           O  
ATOM    883  CB  PRO A  64       6.211  19.096 -12.023  1.00  4.53           C  
ATOM    884  CG  PRO A  64       5.426  18.581 -13.194  1.00  4.53           C  
ATOM    885  CD  PRO A  64       5.356  17.067 -12.992  1.00  4.53           C  
ATOM    886  HA  PRO A  64       6.619  18.039 -10.145  1.00  4.53           H  
ATOM    887 1HB  PRO A  64       5.973  20.144 -11.773  1.00  4.53           H  
ATOM    888 2HB  PRO A  64       7.301  19.043 -12.177  1.00  4.53           H  
ATOM    889 1HG  PRO A  64       4.432  19.050 -13.211  1.00  4.53           H  
ATOM    890 2HG  PRO A  64       5.927  18.864 -14.135  1.00  4.53           H  
ATOM    891 1HD  PRO A  64       4.361  16.734 -13.335  1.00  4.53           H  
ATOM    892 2HD  PRO A  64       6.183  16.565 -13.517  1.00  4.53           H  
ATOM    893  N   VAL A  65       4.656  19.634  -9.302  1.00  5.09           N  
ATOM    894  CA  VAL A  65       3.521  20.253  -8.613  1.00  5.09           C  
ATOM    895  C   VAL A  65       3.477  21.764  -8.828  1.00  5.09           C  
ATOM    896  O   VAL A  65       2.483  22.310  -9.316  1.00  5.09           O  
ATOM    897  CB  VAL A  65       3.604  19.992  -7.105  1.00  5.09           C  
ATOM    898  CG1 VAL A  65       2.458  20.682  -6.385  1.00  5.09           C  
ATOM    899  CG2 VAL A  65       3.580  18.531  -6.856  1.00  5.09           C  
ATOM    900  H   VAL A  65       5.572  20.037  -9.165  1.00  5.09           H  
ATOM    901  HA  VAL A  65       2.600  19.817  -9.003  1.00  5.09           H  
ATOM    902  HB  VAL A  65       4.526  20.411  -6.720  1.00  5.09           H  
ATOM    903 1HG1 VAL A  65       2.545  20.498  -5.313  1.00  5.09           H  
ATOM    904 2HG1 VAL A  65       2.504  21.759  -6.568  1.00  5.09           H  
ATOM    905 3HG1 VAL A  65       1.511  20.289  -6.749  1.00  5.09           H  
ATOM    906 1HG2 VAL A  65       3.640  18.376  -5.786  1.00  5.09           H  
ATOM    907 2HG2 VAL A  65       2.647  18.121  -7.240  1.00  5.09           H  
ATOM    908 3HG2 VAL A  65       4.423  18.050  -7.349  1.00  5.09           H  
ATOM    909  N   THR A  66       4.567  22.416  -8.427  1.00  5.64           N  
ATOM    910  CA  THR A  66       4.709  23.859  -8.456  1.00  5.64           C  
ATOM    911  C   THR A  66       5.551  24.291  -9.650  1.00  5.64           C  
ATOM    912  O   THR A  66       5.639  25.483  -9.964  1.00  5.64           O  
ATOM    913  OXT THR A  66       6.292  23.462 -10.179  1.00  5.64           O  
ATOM    914  CB  THR A  66       5.359  24.343  -7.137  1.00  5.64           C  
ATOM    915  OG1 THR A  66       4.511  23.989  -6.032  1.00  5.64           O  
ATOM    916  CG2 THR A  66       5.582  25.839  -7.149  1.00  5.64           C  
ATOM    917  H   THR A  66       5.333  21.887  -8.045  1.00  5.64           H  
ATOM    918  HA  THR A  66       3.714  24.303  -8.552  1.00  5.64           H  
ATOM    919  HB  THR A  66       6.320  23.836  -7.003  1.00  5.64           H  
ATOM    920  HG1 THR A  66       5.014  24.133  -5.189  1.00  5.64           H  
ATOM    921 1HG2 THR A  66       6.043  26.136  -6.203  1.00  5.64           H  
ATOM    922 2HG2 THR A  66       6.241  26.115  -7.977  1.00  5.64           H  
ATOM    923 3HG2 THR A  66       4.629  26.350  -7.264  1.00  5.64           H  
TER     924
ENDMDL

REMARK ID 639076 MODEL 4 cmchi3-cbm2
PFRMAT TS
TARGET cmchi3-cbm2
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   PRO A   1      -0.450   2.307   1.817  1.00  3.24           N  
ATOM      2  CA  PRO A   1       0.634   1.662   1.091  1.00  3.24           C  
ATOM      3  C   PRO A   1       1.730   2.648   0.716  1.00  3.24           C  
ATOM      4  O   PRO A   1       1.608   3.854   0.938  1.00  3.24           O  
ATOM      5  CB  PRO A   1      -0.077   1.133  -0.152  1.00  3.24           C  
ATOM      6  CG  PRO A   1      -1.083   2.196  -0.448  1.00  3.24           C  
ATOM      7  CD  PRO A   1      -1.577   2.636   0.920  1.00  3.24           C  
ATOM      8  HA  PRO A   1       1.040   0.838   1.698  1.00  3.24           H  
ATOM      9 1HB  PRO A   1       0.646   0.996  -0.971  1.00  3.24           H  
ATOM     10 2HB  PRO A   1      -0.528   0.151   0.054  1.00  3.24           H  
ATOM     11 1HG  PRO A   1      -0.601   3.016  -1.007  1.00  3.24           H  
ATOM     12 2HG  PRO A   1      -1.885   1.803  -1.088  1.00  3.24           H  
ATOM     13 1HD  PRO A   1      -1.761   3.719   0.933  1.00  3.24           H  
ATOM     14 2HD  PRO A   1      -2.471   2.065   1.215  1.00  3.24           H  
ATOM     15 1H   PRO A   1      -0.029   3.124   2.170  1.00  3.24           H  
ATOM     16 2H   PRO A   1      -0.720   1.685   2.522  1.00  3.24           H  
ATOM     17  N   ALA A   2       2.814   2.127   0.156  1.00  2.98           N  
ATOM     18  CA  ALA A   2       3.925   2.962  -0.286  1.00  2.98           C  
ATOM     19  C   ALA A   2       3.492   3.813  -1.490  1.00  2.98           C  
ATOM     20  O   ALA A   2       2.629   3.380  -2.255  1.00  2.98           O  
ATOM     21  CB  ALA A   2       5.110   2.096  -0.667  1.00  2.98           C  
ATOM     22  H   ALA A   2       2.872   1.128   0.017  1.00  2.98           H  
ATOM     23  HA  ALA A   2       4.208   3.598   0.541  1.00  2.98           H  
ATOM     24 1HB  ALA A   2       5.931   2.713  -0.988  1.00  2.98           H  
ATOM     25 2HB  ALA A   2       5.423   1.498   0.186  1.00  2.98           H  
ATOM     26 3HB  ALA A   2       4.819   1.448  -1.470  1.00  2.98           H  
ATOM     27  N   PRO A   3       4.067   5.016  -1.678  1.00  2.66           N  
ATOM     28  CA  PRO A   3       3.899   5.869  -2.849  1.00  2.66           C  
ATOM     29  C   PRO A   3       4.137   5.179  -4.190  1.00  2.66           C  
ATOM     30  O   PRO A   3       5.124   4.460  -4.406  1.00  2.66           O  
ATOM     31  CB  PRO A   3       4.957   6.948  -2.590  1.00  2.66           C  
ATOM     32  CG  PRO A   3       5.001   7.063  -1.081  1.00  2.66           C  
ATOM     33  CD  PRO A   3       4.792   5.666  -0.559  1.00  2.66           C  
ATOM     34  HA  PRO A   3       2.891   6.305  -2.822  1.00  2.66           H  
ATOM     35 1HB  PRO A   3       5.930   6.627  -3.012  1.00  2.66           H  
ATOM     36 2HB  PRO A   3       4.681   7.886  -3.096  1.00  2.66           H  
ATOM     37 1HG  PRO A   3       5.976   7.473  -0.784  1.00  2.66           H  
ATOM     38 2HG  PRO A   3       4.239   7.771  -0.728  1.00  2.66           H  
ATOM     39 1HD  PRO A   3       5.708   5.179  -0.301  1.00  2.66           H  
ATOM     40 2HD  PRO A   3       4.122   5.752   0.312  1.00  2.66           H  
ATOM     41  N   SER A   4       3.228   5.497  -5.114  1.00  2.34           N  
ATOM     42  CA  SER A   4       3.170   4.962  -6.472  1.00  2.34           C  
ATOM     43  C   SER A   4       4.089   5.655  -7.475  1.00  2.34           C  
ATOM     44  O   SER A   4       4.104   5.291  -8.652  1.00  2.34           O  
ATOM     45  CB  SER A   4       1.744   5.023  -6.974  1.00  2.34           C  
ATOM     46  OG  SER A   4       1.308   6.350  -7.095  1.00  2.34           O  
ATOM     47  H   SER A   4       2.484   6.123  -4.838  1.00  2.34           H  
ATOM     48  HA  SER A   4       3.463   3.911  -6.420  1.00  2.34           H  
ATOM     49 1HB  SER A   4       1.677   4.523  -7.938  1.00  2.34           H  
ATOM     50 2HB  SER A   4       1.097   4.485  -6.280  1.00  2.34           H  
ATOM     51  HG  SER A   4       1.826   6.738  -7.805  1.00  2.34           H  
ATOM     52  N   GLY A   5       4.809   6.684  -7.047  1.00  2.05           N  
ATOM     53  CA  GLY A   5       5.708   7.364  -7.970  1.00  2.05           C  
ATOM     54  C   GLY A   5       7.083   7.518  -7.350  1.00  2.05           C  
ATOM     55  O   GLY A   5       7.204   7.915  -6.184  1.00  2.05           O  
ATOM     56  H   GLY A   5       4.759   6.963  -6.079  1.00  2.05           H  
ATOM     57 1HA  GLY A   5       5.791   6.795  -8.896  1.00  2.05           H  
ATOM     58 2HA  GLY A   5       5.308   8.343  -8.226  1.00  2.05           H  
ATOM     59  N   CYS A   6       8.086   7.202  -8.173  1.00  1.81           N  
ATOM     60  CA  CYS A   6       9.511   7.168  -7.871  1.00  1.81           C  
ATOM     61  C   CYS A   6      10.318   7.450  -9.134  1.00  1.81           C  
ATOM     62  O   CYS A   6       9.811   8.106 -10.031  1.00  1.81           O  
ATOM     63  CB  CYS A   6       9.892   5.835  -7.260  1.00  1.81           C  
ATOM     64  SG  CYS A   6       9.201   5.622  -5.643  1.00  1.81           S  
ATOM     65  H   CYS A   6       7.798   6.898  -9.101  1.00  1.81           H  
ATOM     66  HA  CYS A   6       9.734   7.951  -7.149  1.00  1.81           H  
ATOM     67 1HB  CYS A   6       9.537   5.022  -7.895  1.00  1.81           H  
ATOM     68 2HB  CYS A   6      10.955   5.754  -7.179  1.00  1.81           H  
ATOM     69  N   TYR A   7      11.597   7.051  -9.185  1.00  1.65           N  
ATOM     70  CA  TYR A   7      12.382   7.309 -10.401  1.00  1.65           C  
ATOM     71  C   TYR A   7      13.595   6.398 -10.470  1.00  1.65           C  
ATOM     72  O   TYR A   7      13.821   5.578  -9.576  1.00  1.65           O  
ATOM     73  CB  TYR A   7      12.739   8.782 -10.496  1.00  1.65           C  
ATOM     74  CG  TYR A   7      13.573   9.279 -11.732  1.00  1.65           C  
ATOM     75  CD1 TYR A   7      12.975   9.453 -12.956  1.00  1.65           C  
ATOM     76  CD2 TYR A   7      14.933   9.597 -11.594  1.00  1.65           C  
ATOM     77  CE1 TYR A   7      13.701   9.921 -14.027  1.00  1.65           C  
ATOM     78  CE2 TYR A   7      15.655  10.065 -12.653  1.00  1.65           C  
ATOM     79  CZ  TYR A   7      15.045  10.228 -13.873  1.00  1.65           C  
ATOM     80  OH  TYR A   7      15.770  10.693 -14.948  1.00  1.65           O  
ATOM     81  H   TYR A   7      12.038   6.541  -8.416  1.00  1.65           H  
ATOM     82  HA  TYR A   7      11.780   7.086 -11.265  1.00  1.65           H  
ATOM     83 1HB  TYR A   7      11.845   9.395 -10.446  1.00  1.65           H  
ATOM     84 2HB  TYR A   7      13.279   8.978  -9.638  1.00  1.65           H  
ATOM     85  HD1 TYR A   7      11.939   9.216 -13.080  1.00  1.65           H  
ATOM     86  HD2 TYR A   7      15.415   9.468 -10.639  1.00  1.65           H  
ATOM     87  HE1 TYR A   7      13.220  10.051 -14.992  1.00  1.65           H  
ATOM     88  HE2 TYR A   7      16.713  10.303 -12.528  1.00  1.65           H  
ATOM     89  HH  TYR A   7      16.687  10.829 -14.686  1.00  1.65           H  
ATOM     90  N   ALA A   8      14.382   6.536 -11.518  1.00  1.57           N  
ATOM     91  CA  ALA A   8      15.574   5.743 -11.702  1.00  1.57           C  
ATOM     92  C   ALA A   8      16.480   5.914 -10.497  1.00  1.57           C  
ATOM     93  O   ALA A   8      16.416   6.922  -9.786  1.00  1.57           O  
ATOM     94  CB  ALA A   8      16.289   6.152 -12.970  1.00  1.57           C  
ATOM     95  H   ALA A   8      14.148   7.215 -12.228  1.00  1.57           H  
ATOM     96  HA  ALA A   8      15.286   4.693 -11.768  1.00  1.57           H  
ATOM     97 1HB  ALA A   8      17.178   5.537 -13.096  1.00  1.57           H  
ATOM     98 2HB  ALA A   8      15.625   6.015 -13.822  1.00  1.57           H  
ATOM     99 3HB  ALA A   8      16.578   7.196 -12.903  1.00  1.57           H  
ATOM    100  N   ALA A   9      17.285   4.904 -10.234  1.00  1.56           N  
ATOM    101  CA  ALA A   9      18.133   4.953  -9.066  1.00  1.56           C  
ATOM    102  C   ALA A   9      19.089   6.130  -9.089  1.00  1.56           C  
ATOM    103  O   ALA A   9      19.618   6.531 -10.129  1.00  1.56           O  
ATOM    104  CB  ALA A   9      18.938   3.679  -8.935  1.00  1.56           C  
ATOM    105  H   ALA A   9      17.301   4.095 -10.835  1.00  1.56           H  
ATOM    106  HA  ALA A   9      17.491   5.051  -8.207  1.00  1.56           H  
ATOM    107 1HB  ALA A   9      19.537   3.736  -8.023  1.00  1.56           H  
ATOM    108 2HB  ALA A   9      18.265   2.826  -8.877  1.00  1.56           H  
ATOM    109 3HB  ALA A   9      19.593   3.572  -9.794  1.00  1.56           H  
ATOM    110  N   TRP A  10      19.333   6.621  -7.886  1.00  1.60           N  
ATOM    111  CA  TRP A  10      20.262   7.702  -7.591  1.00  1.60           C  
ATOM    112  C   TRP A  10      21.679   7.184  -7.679  1.00  1.60           C  
ATOM    113  O   TRP A  10      22.067   6.290  -6.921  1.00  1.60           O  
ATOM    114  CB  TRP A  10      20.000   8.196  -6.179  1.00  1.60           C  
ATOM    115  CG  TRP A  10      20.809   9.339  -5.654  1.00  1.60           C  
ATOM    116  CD1 TRP A  10      21.907   9.959  -6.184  1.00  1.60           C  
ATOM    117  CD2 TRP A  10      20.545  10.008  -4.410  1.00  1.60           C  
ATOM    118  NE1 TRP A  10      22.347  10.926  -5.336  1.00  1.60           N  
ATOM    119  CE2 TRP A  10      21.529  10.969  -4.252  1.00  1.60           C  
ATOM    120  CE3 TRP A  10      19.559   9.863  -3.420  1.00  1.60           C  
ATOM    121  CZ2 TRP A  10      21.577  11.757  -3.158  1.00  1.60           C  
ATOM    122  CZ3 TRP A  10      19.605  10.680  -2.332  1.00  1.60           C  
ATOM    123  CH2 TRP A  10      20.590  11.599  -2.211  1.00  1.60           C  
ATOM    124  H   TRP A  10      18.808   6.214  -7.115  1.00  1.60           H  
ATOM    125  HA  TRP A  10      20.114   8.507  -8.303  1.00  1.60           H  
ATOM    126 1HB  TRP A  10      18.966   8.410  -6.068  1.00  1.60           H  
ATOM    127 2HB  TRP A  10      20.196   7.361  -5.513  1.00  1.60           H  
ATOM    128  HD1 TRP A  10      22.384   9.719  -7.114  1.00  1.60           H  
ATOM    129  HE1 TRP A  10      23.162  11.516  -5.485  1.00  1.60           H  
ATOM    130  HE3 TRP A  10      18.773   9.122  -3.521  1.00  1.60           H  
ATOM    131  HZ2 TRP A  10      22.347  12.503  -3.019  1.00  1.60           H  
ATOM    132  HZ3 TRP A  10      18.847  10.577  -1.570  1.00  1.60           H  
ATOM    133  HH2 TRP A  10      20.610  12.241  -1.340  1.00  1.60           H  
ATOM    134  N   ALA A  11      22.451   7.708  -8.621  1.00  1.67           N  
ATOM    135  CA  ALA A  11      23.799   7.205  -8.790  1.00  1.67           C  
ATOM    136  C   ALA A  11      24.816   8.309  -8.966  1.00  1.67           C  
ATOM    137  O   ALA A  11      24.620   9.271  -9.713  1.00  1.67           O  
ATOM    138  CB  ALA A  11      23.852   6.297  -9.998  1.00  1.67           C  
ATOM    139  H   ALA A  11      22.074   8.435  -9.221  1.00  1.67           H  
ATOM    140  HA  ALA A  11      24.067   6.641  -7.897  1.00  1.67           H  
ATOM    141 1HB  ALA A  11      24.862   5.901 -10.105  1.00  1.67           H  
ATOM    142 2HB  ALA A  11      23.145   5.476  -9.868  1.00  1.67           H  
ATOM    143 3HB  ALA A  11      23.594   6.861 -10.878  1.00  1.67           H  
ATOM    144  N   GLU A  12      25.931   8.133  -8.281  1.00  1.72           N  
ATOM    145  CA  GLU A  12      27.033   9.058  -8.379  1.00  1.72           C  
ATOM    146  C   GLU A  12      27.526   9.042  -9.812  1.00  1.72           C  
ATOM    147  O   GLU A  12      27.652   7.976 -10.416  1.00  1.72           O  
ATOM    148  CB  GLU A  12      28.119   8.708  -7.363  1.00  1.72           C  
ATOM    149  CG  GLU A  12      29.213   9.724  -7.281  1.00  1.72           C  
ATOM    150  CD  GLU A  12      30.132   9.509  -6.139  1.00  1.72           C  
ATOM    151  OE1 GLU A  12      30.378   8.405  -5.755  1.00  1.72           O  
ATOM    152  OE2 GLU A  12      30.589  10.508  -5.627  1.00  1.72           O  
ATOM    153  H   GLU A  12      26.014   7.330  -7.674  1.00  1.72           H  
ATOM    154  HA  GLU A  12      26.671  10.064  -8.155  1.00  1.72           H  
ATOM    155 1HB  GLU A  12      27.675   8.613  -6.369  1.00  1.72           H  
ATOM    156 2HB  GLU A  12      28.566   7.747  -7.619  1.00  1.72           H  
ATOM    157 1HG  GLU A  12      29.792   9.683  -8.200  1.00  1.72           H  
ATOM    158 2HG  GLU A  12      28.770  10.714  -7.208  1.00  1.72           H  
ATOM    159  N   GLY A  13      27.790  10.217 -10.355  1.00  1.72           N  
ATOM    160  CA  GLY A  13      28.219  10.354 -11.739  1.00  1.72           C  
ATOM    161  C   GLY A  13      27.097  10.937 -12.587  1.00  1.72           C  
ATOM    162  O   GLY A  13      27.345  11.456 -13.678  1.00  1.72           O  
ATOM    163  H   GLY A  13      27.664  11.050  -9.798  1.00  1.72           H  
ATOM    164 1HA  GLY A  13      29.095  10.991 -11.805  1.00  1.72           H  
ATOM    165 2HA  GLY A  13      28.504   9.379 -12.130  1.00  1.72           H  
ATOM    166  N   LYS A  14      25.868  10.890 -12.073  1.00  1.66           N  
ATOM    167  CA  LYS A  14      24.733  11.469 -12.773  1.00  1.66           C  
ATOM    168  C   LYS A  14      24.461  12.866 -12.239  1.00  1.66           C  
ATOM    169  O   LYS A  14      24.893  13.212 -11.142  1.00  1.66           O  
ATOM    170  CB  LYS A  14      23.501  10.585 -12.642  1.00  1.66           C  
ATOM    171  CG  LYS A  14      23.657   9.216 -13.308  1.00  1.66           C  
ATOM    172  CD  LYS A  14      22.384   8.391 -13.209  1.00  1.66           C  
ATOM    173  CE  LYS A  14      22.544   7.025 -13.863  1.00  1.66           C  
ATOM    174  NZ  LYS A  14      21.301   6.211 -13.749  1.00  1.66           N  
ATOM    175  H   LYS A  14      25.692  10.419 -11.181  1.00  1.66           H  
ATOM    176  HA  LYS A  14      24.977  11.557 -13.830  1.00  1.66           H  
ATOM    177 1HB  LYS A  14      23.311  10.399 -11.597  1.00  1.66           H  
ATOM    178 2HB  LYS A  14      22.628  11.091 -13.054  1.00  1.66           H  
ATOM    179 1HG  LYS A  14      23.929   9.344 -14.354  1.00  1.66           H  
ATOM    180 2HG  LYS A  14      24.462   8.677 -12.801  1.00  1.66           H  
ATOM    181 1HD  LYS A  14      22.132   8.242 -12.166  1.00  1.66           H  
ATOM    182 2HD  LYS A  14      21.564   8.923 -13.686  1.00  1.66           H  
ATOM    183 1HE  LYS A  14      22.787   7.158 -14.917  1.00  1.66           H  
ATOM    184 2HE  LYS A  14      23.361   6.491 -13.378  1.00  1.66           H  
ATOM    185 1HZ  LYS A  14      21.441   5.314 -14.188  1.00  1.66           H  
ATOM    186 2HZ  LYS A  14      21.070   6.074 -12.767  1.00  1.66           H  
ATOM    187 3HZ  LYS A  14      20.540   6.692 -14.204  1.00  1.66           H  
ATOM    188  N   THR A  15      23.759  13.664 -13.036  1.00  1.57           N  
ATOM    189  CA  THR A  15      23.361  15.028 -12.683  1.00  1.57           C  
ATOM    190  C   THR A  15      21.879  15.113 -12.401  1.00  1.57           C  
ATOM    191  O   THR A  15      21.078  14.534 -13.138  1.00  1.57           O  
ATOM    192  CB  THR A  15      23.722  16.022 -13.806  1.00  1.57           C  
ATOM    193  OG1 THR A  15      25.169  16.061 -13.974  1.00  1.57           O  
ATOM    194  CG2 THR A  15      23.142  17.411 -13.517  1.00  1.57           C  
ATOM    195  H   THR A  15      23.465  13.302 -13.931  1.00  1.57           H  
ATOM    196  HA  THR A  15      23.890  15.325 -11.776  1.00  1.57           H  
ATOM    197  HB  THR A  15      23.293  15.674 -14.743  1.00  1.57           H  
ATOM    198  HG1 THR A  15      25.470  15.216 -14.331  1.00  1.57           H  
ATOM    199 1HG2 THR A  15      23.405  18.092 -14.324  1.00  1.57           H  
ATOM    200 2HG2 THR A  15      22.059  17.348 -13.446  1.00  1.57           H  
ATOM    201 3HG2 THR A  15      23.520  17.780 -12.587  1.00  1.57           H  
ATOM    202  N   TYR A  16      21.510  15.807 -11.324  1.00  1.48           N  
ATOM    203  CA  TYR A  16      20.093  15.917 -11.014  1.00  1.48           C  
ATOM    204  C   TYR A  16      19.657  17.380 -10.876  1.00  1.48           C  
ATOM    205  O   TYR A  16      20.394  18.226 -10.362  1.00  1.48           O  
ATOM    206  CB  TYR A  16      19.781  15.105  -9.754  1.00  1.48           C  
ATOM    207  CG  TYR A  16      20.104  13.584  -9.903  1.00  1.48           C  
ATOM    208  CD1 TYR A  16      21.359  13.088  -9.575  1.00  1.48           C  
ATOM    209  CD2 TYR A  16      19.158  12.716 -10.392  1.00  1.48           C  
ATOM    210  CE1 TYR A  16      21.653  11.753  -9.715  1.00  1.48           C  
ATOM    211  CE2 TYR A  16      19.452  11.376 -10.548  1.00  1.48           C  
ATOM    212  CZ  TYR A  16      20.690  10.895 -10.208  1.00  1.48           C  
ATOM    213  OH  TYR A  16      20.964   9.561 -10.376  1.00  1.48           O  
ATOM    214  H   TYR A  16      22.220  16.279 -10.756  1.00  1.48           H  
ATOM    215  HA  TYR A  16      19.518  15.491 -11.835  1.00  1.48           H  
ATOM    216 1HB  TYR A  16      20.352  15.499  -8.913  1.00  1.48           H  
ATOM    217 2HB  TYR A  16      18.722  15.209  -9.511  1.00  1.48           H  
ATOM    218  HD1 TYR A  16      22.104  13.743  -9.209  1.00  1.48           H  
ATOM    219  HD2 TYR A  16      18.185  13.085 -10.658  1.00  1.48           H  
ATOM    220  HE1 TYR A  16      22.648  11.382  -9.449  1.00  1.48           H  
ATOM    221  HE2 TYR A  16      18.695  10.696 -10.941  1.00  1.48           H  
ATOM    222  HH  TYR A  16      20.171   9.111 -10.707  1.00  1.48           H  
ATOM    223  N   ALA A  17      18.442  17.676 -11.342  1.00  1.41           N  
ATOM    224  CA  ALA A  17      17.863  19.019 -11.229  1.00  1.41           C  
ATOM    225  C   ALA A  17      16.952  19.091 -10.022  1.00  1.41           C  
ATOM    226  O   ALA A  17      16.315  18.089  -9.691  1.00  1.41           O  
ATOM    227  CB  ALA A  17      17.071  19.377 -12.480  1.00  1.41           C  
ATOM    228  H   ALA A  17      17.896  16.943 -11.777  1.00  1.41           H  
ATOM    229  HA  ALA A  17      18.670  19.736 -11.099  1.00  1.41           H  
ATOM    230 1HB  ALA A  17      16.661  20.381 -12.369  1.00  1.41           H  
ATOM    231 2HB  ALA A  17      17.725  19.344 -13.349  1.00  1.41           H  
ATOM    232 3HB  ALA A  17      16.253  18.667 -12.613  1.00  1.41           H  
ATOM    233  N   ALA A  18      16.846  20.268  -9.403  1.00  1.37           N  
ATOM    234  CA  ALA A  18      15.952  20.421  -8.257  1.00  1.37           C  
ATOM    235  C   ALA A  18      14.557  19.983  -8.659  1.00  1.37           C  
ATOM    236  O   ALA A  18      14.082  20.361  -9.734  1.00  1.37           O  
ATOM    237  CB  ALA A  18      15.929  21.860  -7.778  1.00  1.37           C  
ATOM    238  H   ALA A  18      17.392  21.055  -9.720  1.00  1.37           H  
ATOM    239  HA  ALA A  18      16.306  19.784  -7.448  1.00  1.37           H  
ATOM    240 1HB  ALA A  18      15.258  21.940  -6.919  1.00  1.37           H  
ATOM    241 2HB  ALA A  18      16.925  22.162  -7.481  1.00  1.37           H  
ATOM    242 3HB  ALA A  18      15.574  22.505  -8.578  1.00  1.37           H  
ATOM    243  N   GLY A  19      13.911  19.209  -7.788  1.00  1.35           N  
ATOM    244  CA  GLY A  19      12.581  18.656  -7.980  1.00  1.35           C  
ATOM    245  C   GLY A  19      12.623  17.214  -8.502  1.00  1.35           C  
ATOM    246  O   GLY A  19      11.654  16.467  -8.347  1.00  1.35           O  
ATOM    247  H   GLY A  19      14.361  18.975  -6.908  1.00  1.35           H  
ATOM    248 1HA  GLY A  19      12.045  18.684  -7.032  1.00  1.35           H  
ATOM    249 2HA  GLY A  19      12.027  19.282  -8.679  1.00  1.35           H  
ATOM    250  N   THR A  20      13.756  16.787  -9.063  1.00  1.34           N  
ATOM    251  CA  THR A  20      13.855  15.432  -9.600  1.00  1.34           C  
ATOM    252  C   THR A  20      13.683  14.388  -8.511  1.00  1.34           C  
ATOM    253  O   THR A  20      14.299  14.475  -7.447  1.00  1.34           O  
ATOM    254  CB  THR A  20      15.210  15.208 -10.318  1.00  1.34           C  
ATOM    255  OG1 THR A  20      15.361  16.170 -11.355  1.00  1.34           O  
ATOM    256  CG2 THR A  20      15.292  13.808 -10.927  1.00  1.34           C  
ATOM    257  H   THR A  20      14.560  17.410  -9.160  1.00  1.34           H  
ATOM    258  HA  THR A  20      13.055  15.286 -10.324  1.00  1.34           H  
ATOM    259  HB  THR A  20      16.028  15.337  -9.605  1.00  1.34           H  
ATOM    260  HG1 THR A  20      15.538  17.042 -10.930  1.00  1.34           H  
ATOM    261 1HG2 THR A  20      16.237  13.693 -11.432  1.00  1.34           H  
ATOM    262 2HG2 THR A  20      15.217  13.075 -10.147  1.00  1.34           H  
ATOM    263 3HG2 THR A  20      14.486  13.663 -11.645  1.00  1.34           H  
ATOM    264  N   GLN A  21      12.837  13.397  -8.765  1.00  1.32           N  
ATOM    265  CA  GLN A  21      12.675  12.323  -7.806  1.00  1.32           C  
ATOM    266  C   GLN A  21      13.713  11.283  -8.171  1.00  1.32           C  
ATOM    267  O   GLN A  21      14.016  11.153  -9.347  1.00  1.32           O  
ATOM    268  CB  GLN A  21      11.252  11.743  -7.879  1.00  1.32           C  
ATOM    269  CG  GLN A  21      10.160  12.726  -7.477  1.00  1.32           C  
ATOM    270  CD  GLN A  21       8.729  12.159  -7.668  1.00  1.32           C  
ATOM    271  OE1 GLN A  21       8.263  11.238  -6.991  1.00  1.32           O  
ATOM    272  NE2 GLN A  21       8.016  12.722  -8.631  1.00  1.32           N  
ATOM    273  H   GLN A  21      12.327  13.371  -9.633  1.00  1.32           H  
ATOM    274  HA  GLN A  21      12.869  12.692  -6.810  1.00  1.32           H  
ATOM    275 1HB  GLN A  21      11.043  11.395  -8.894  1.00  1.32           H  
ATOM    276 2HB  GLN A  21      11.182  10.880  -7.216  1.00  1.32           H  
ATOM    277 1HG  GLN A  21      10.296  12.963  -6.419  1.00  1.32           H  
ATOM    278 2HG  GLN A  21      10.265  13.632  -8.068  1.00  1.32           H  
ATOM    279 1HE2 GLN A  21       7.088  12.399  -8.825  1.00  1.32           H  
ATOM    280 2HE2 GLN A  21       8.410  13.459  -9.175  1.00  1.32           H  
ATOM    281  N   VAL A  22      14.297  10.594  -7.197  1.00  1.29           N  
ATOM    282  CA  VAL A  22      15.202   9.459  -7.456  1.00  1.29           C  
ATOM    283  C   VAL A  22      14.900   8.333  -6.510  1.00  1.29           C  
ATOM    284  O   VAL A  22      14.322   8.566  -5.442  1.00  1.29           O  
ATOM    285  CB  VAL A  22      16.662   9.813  -7.295  1.00  1.29           C  
ATOM    286  CG1 VAL A  22      17.045  10.880  -8.243  1.00  1.29           C  
ATOM    287  CG2 VAL A  22      16.889  10.184  -5.859  1.00  1.29           C  
ATOM    288  H   VAL A  22      14.070  10.846  -6.238  1.00  1.29           H  
ATOM    289  HA  VAL A  22      15.065   9.097  -8.465  1.00  1.29           H  
ATOM    290  HB  VAL A  22      17.275   8.951  -7.553  1.00  1.29           H  
ATOM    291 1HG1 VAL A  22      18.097  11.088  -8.104  1.00  1.29           H  
ATOM    292 2HG1 VAL A  22      16.867  10.539  -9.253  1.00  1.29           H  
ATOM    293 3HG1 VAL A  22      16.469  11.770  -8.066  1.00  1.29           H  
ATOM    294 1HG2 VAL A  22      17.925  10.447  -5.710  1.00  1.29           H  
ATOM    295 2HG2 VAL A  22      16.264  11.014  -5.600  1.00  1.29           H  
ATOM    296 3HG2 VAL A  22      16.628   9.334  -5.225  1.00  1.29           H  
ATOM    297  N   THR A  23      15.359   7.134  -6.836  1.00  1.25           N  
ATOM    298  CA  THR A  23      15.190   6.054  -5.878  1.00  1.25           C  
ATOM    299  C   THR A  23      16.538   5.659  -5.236  1.00  1.25           C  
ATOM    300  O   THR A  23      17.562   5.511  -5.909  1.00  1.25           O  
ATOM    301  CB  THR A  23      14.509   4.831  -6.517  1.00  1.25           C  
ATOM    302  OG1 THR A  23      13.212   5.197  -7.040  1.00  1.25           O  
ATOM    303  CG2 THR A  23      14.304   3.742  -5.447  1.00  1.25           C  
ATOM    304  H   THR A  23      15.799   6.984  -7.750  1.00  1.25           H  
ATOM    305  HA  THR A  23      14.533   6.399  -5.090  1.00  1.25           H  
ATOM    306  HB  THR A  23      15.123   4.441  -7.328  1.00  1.25           H  
ATOM    307  HG1 THR A  23      13.333   5.437  -7.972  1.00  1.25           H  
ATOM    308 1HG2 THR A  23      13.811   2.884  -5.896  1.00  1.25           H  
ATOM    309 2HG2 THR A  23      15.260   3.433  -5.042  1.00  1.25           H  
ATOM    310 3HG2 THR A  23      13.683   4.137  -4.644  1.00  1.25           H  
ATOM    311  N   TYR A  24      16.551   5.519  -3.918  1.00  1.20           N  
ATOM    312  CA  TYR A  24      17.763   5.093  -3.215  1.00  1.20           C  
ATOM    313  C   TYR A  24      17.382   4.241  -2.020  1.00  1.20           C  
ATOM    314  O   TYR A  24      16.510   4.616  -1.245  1.00  1.20           O  
ATOM    315  CB  TYR A  24      18.599   6.304  -2.804  1.00  1.20           C  
ATOM    316  CG  TYR A  24      19.856   5.956  -2.083  1.00  1.20           C  
ATOM    317  CD1 TYR A  24      20.953   5.510  -2.793  1.00  1.20           C  
ATOM    318  CD2 TYR A  24      19.918   6.079  -0.710  1.00  1.20           C  
ATOM    319  CE1 TYR A  24      22.112   5.162  -2.126  1.00  1.20           C  
ATOM    320  CE2 TYR A  24      21.072   5.739  -0.041  1.00  1.20           C  
ATOM    321  CZ  TYR A  24      22.167   5.271  -0.737  1.00  1.20           C  
ATOM    322  OH  TYR A  24      23.316   4.897  -0.052  1.00  1.20           O  
ATOM    323  H   TYR A  24      15.689   5.706  -3.404  1.00  1.20           H  
ATOM    324  HA  TYR A  24      18.362   4.477  -3.887  1.00  1.20           H  
ATOM    325 1HB  TYR A  24      18.863   6.857  -3.688  1.00  1.20           H  
ATOM    326 2HB  TYR A  24      18.023   6.950  -2.183  1.00  1.20           H  
ATOM    327  HD1 TYR A  24      20.899   5.419  -3.880  1.00  1.20           H  
ATOM    328  HD2 TYR A  24      19.055   6.434  -0.156  1.00  1.20           H  
ATOM    329  HE1 TYR A  24      22.973   4.797  -2.688  1.00  1.20           H  
ATOM    330  HE2 TYR A  24      21.114   5.827   1.044  1.00  1.20           H  
ATOM    331  HH  TYR A  24      23.179   5.019   0.892  1.00  1.20           H  
ATOM    332  N   ASN A  25      17.978   3.056  -1.899  1.00  1.17           N  
ATOM    333  CA  ASN A  25      17.624   2.113  -0.830  1.00  1.17           C  
ATOM    334  C   ASN A  25      16.108   1.884  -0.783  1.00  1.17           C  
ATOM    335  O   ASN A  25      15.511   1.791   0.287  1.00  1.17           O  
ATOM    336  CB  ASN A  25      18.127   2.573   0.531  1.00  1.17           C  
ATOM    337  CG  ASN A  25      19.619   2.562   0.645  1.00  1.17           C  
ATOM    338  OD1 ASN A  25      20.324   1.998  -0.202  1.00  1.17           O  
ATOM    339  ND2 ASN A  25      20.118   3.143   1.707  1.00  1.17           N  
ATOM    340  H   ASN A  25      18.699   2.802  -2.562  1.00  1.17           H  
ATOM    341  HA  ASN A  25      18.082   1.149  -1.052  1.00  1.17           H  
ATOM    342 1HB  ASN A  25      17.770   3.583   0.738  1.00  1.17           H  
ATOM    343 2HB  ASN A  25      17.715   1.923   1.302  1.00  1.17           H  
ATOM    344 1HD2 ASN A  25      21.107   3.149   1.856  1.00  1.17           H  
ATOM    345 2HD2 ASN A  25      19.511   3.573   2.373  1.00  1.17           H  
ATOM    346  N   ASN A  26      15.505   1.786  -1.969  1.00  1.13           N  
ATOM    347  CA  ASN A  26      14.068   1.595  -2.175  1.00  1.13           C  
ATOM    348  C   ASN A  26      13.206   2.734  -1.612  1.00  1.13           C  
ATOM    349  O   ASN A  26      12.008   2.538  -1.377  1.00  1.13           O  
ATOM    350  CB  ASN A  26      13.608   0.268  -1.591  1.00  1.13           C  
ATOM    351  CG  ASN A  26      14.275  -0.911  -2.243  1.00  1.13           C  
ATOM    352  OD1 ASN A  26      14.515  -0.919  -3.457  1.00  1.13           O  
ATOM    353  ND2 ASN A  26      14.586  -1.911  -1.456  1.00  1.13           N  
ATOM    354  H   ASN A  26      16.089   1.864  -2.785  1.00  1.13           H  
ATOM    355  HA  ASN A  26      13.884   1.572  -3.251  1.00  1.13           H  
ATOM    356 1HB  ASN A  26      13.793   0.235  -0.521  1.00  1.13           H  
ATOM    357 2HB  ASN A  26      12.531   0.176  -1.730  1.00  1.13           H  
ATOM    358 1HD2 ASN A  26      15.032  -2.724  -1.831  1.00  1.13           H  
ATOM    359 2HD2 ASN A  26      14.375  -1.861  -0.479  1.00  1.13           H  
ATOM    360  N   ARG A  27      13.785   3.930  -1.473  1.00  1.11           N  
ATOM    361  CA  ARG A  27      13.055   5.099  -1.003  1.00  1.11           C  
ATOM    362  C   ARG A  27      13.078   6.189  -2.061  1.00  1.11           C  
ATOM    363  O   ARG A  27      14.060   6.369  -2.778  1.00  1.11           O  
ATOM    364  CB  ARG A  27      13.704   5.694   0.245  1.00  1.11           C  
ATOM    365  CG  ARG A  27      13.906   4.790   1.445  1.00  1.11           C  
ATOM    366  CD  ARG A  27      12.677   4.504   2.204  1.00  1.11           C  
ATOM    367  NE  ARG A  27      12.115   5.700   2.845  1.00  1.11           N  
ATOM    368  CZ  ARG A  27      11.057   5.676   3.686  1.00  1.11           C  
ATOM    369  NH1 ARG A  27      10.476   4.525   3.991  1.00  1.11           N  
ATOM    370  NH2 ARG A  27      10.615   6.799   4.214  1.00  1.11           N  
ATOM    371  H   ARG A  27      14.781   4.031  -1.627  1.00  1.11           H  
ATOM    372  HA  ARG A  27      12.025   4.830  -0.800  1.00  1.11           H  
ATOM    373 1HB  ARG A  27      14.676   6.055  -0.025  1.00  1.11           H  
ATOM    374 2HB  ARG A  27      13.124   6.561   0.578  1.00  1.11           H  
ATOM    375 1HG  ARG A  27      14.333   3.850   1.116  1.00  1.11           H  
ATOM    376 2HG  ARG A  27      14.604   5.279   2.124  1.00  1.11           H  
ATOM    377 1HD  ARG A  27      11.936   4.095   1.535  1.00  1.11           H  
ATOM    378 2HD  ARG A  27      12.897   3.776   2.981  1.00  1.11           H  
ATOM    379  HE  ARG A  27      12.542   6.633   2.627  1.00  1.11           H  
ATOM    380 1HH1 ARG A  27      10.826   3.662   3.594  1.00  1.11           H  
ATOM    381 2HH1 ARG A  27       9.695   4.508   4.631  1.00  1.11           H  
ATOM    382 1HH2 ARG A  27      11.091   7.694   3.983  1.00  1.11           H  
ATOM    383 2HH2 ARG A  27       9.839   6.797   4.849  1.00  1.11           H  
ATOM    384  N   ASN A  28      12.000   6.941  -2.115  1.00  1.07           N  
ATOM    385  CA  ASN A  28      11.828   8.090  -2.980  1.00  1.07           C  
ATOM    386  C   ASN A  28      12.426   9.335  -2.368  1.00  1.07           C  
ATOM    387  O   ASN A  28      11.967   9.763  -1.305  1.00  1.07           O  
ATOM    388  CB  ASN A  28      10.351   8.342  -3.253  1.00  1.07           C  
ATOM    389  CG  ASN A  28      10.100   9.502  -4.204  1.00  1.07           C  
ATOM    390  OD1 ASN A  28      10.822  10.504  -4.176  1.00  1.07           O  
ATOM    391  ND2 ASN A  28       9.099   9.397  -5.021  1.00  1.07           N  
ATOM    392  H   ASN A  28      11.229   6.711  -1.514  1.00  1.07           H  
ATOM    393  HA  ASN A  28      12.341   7.900  -3.924  1.00  1.07           H  
ATOM    394 1HB  ASN A  28       9.880   7.468  -3.627  1.00  1.07           H  
ATOM    395 2HB  ASN A  28       9.857   8.573  -2.317  1.00  1.07           H  
ATOM    396 1HD2 ASN A  28       8.881  10.141  -5.665  1.00  1.07           H  
ATOM    397 2HD2 ASN A  28       8.514   8.574  -5.048  1.00  1.07           H  
ATOM    398  N   TYR A  29      13.471   9.868  -2.997  1.00  1.02           N  
ATOM    399  CA  TYR A  29      14.107  11.102  -2.548  1.00  1.02           C  
ATOM    400  C   TYR A  29      13.857  12.191  -3.581  1.00  1.02           C  
ATOM    401  O   TYR A  29      13.859  11.918  -4.778  1.00  1.02           O  
ATOM    402  CB  TYR A  29      15.611  10.944  -2.353  1.00  1.02           C  
ATOM    403  CG  TYR A  29      16.060  10.178  -1.174  1.00  1.02           C  
ATOM    404  CD1 TYR A  29      16.156   8.806  -1.209  1.00  1.02           C  
ATOM    405  CD2 TYR A  29      16.436  10.882  -0.038  1.00  1.02           C  
ATOM    406  CE1 TYR A  29      16.627   8.134  -0.097  1.00  1.02           C  
ATOM    407  CE2 TYR A  29      16.906  10.212   1.063  1.00  1.02           C  
ATOM    408  CZ  TYR A  29      17.001   8.839   1.038  1.00  1.02           C  
ATOM    409  OH  TYR A  29      17.478   8.161   2.140  1.00  1.02           O  
ATOM    410  H   TYR A  29      13.801   9.416  -3.850  1.00  1.02           H  
ATOM    411  HA  TYR A  29      13.654  11.410  -1.612  1.00  1.02           H  
ATOM    412 1HB  TYR A  29      16.027  10.467  -3.221  1.00  1.02           H  
ATOM    413 2HB  TYR A  29      16.058  11.928  -2.291  1.00  1.02           H  
ATOM    414  HD1 TYR A  29      15.870   8.251  -2.109  1.00  1.02           H  
ATOM    415  HD2 TYR A  29      16.366  11.971  -0.024  1.00  1.02           H  
ATOM    416  HE1 TYR A  29      16.711   7.049  -0.116  1.00  1.02           H  
ATOM    417  HE2 TYR A  29      17.204  10.765   1.954  1.00  1.02           H  
ATOM    418  HH  TYR A  29      17.446   7.215   1.972  1.00  1.02           H  
ATOM    419  N   GLN A  30      13.688  13.434  -3.149  1.00  0.97           N  
ATOM    420  CA  GLN A  30      13.492  14.513  -4.115  1.00  0.97           C  
ATOM    421  C   GLN A  30      14.561  15.581  -4.024  1.00  0.97           C  
ATOM    422  O   GLN A  30      14.882  16.070  -2.938  1.00  0.97           O  
ATOM    423  CB  GLN A  30      12.113  15.124  -3.947  1.00  0.97           C  
ATOM    424  CG  GLN A  30      11.808  16.188  -4.927  1.00  0.97           C  
ATOM    425  CD  GLN A  30      10.374  16.625  -4.862  1.00  0.97           C  
ATOM    426  OE1 GLN A  30       9.775  16.743  -3.784  1.00  0.97           O  
ATOM    427  NE2 GLN A  30       9.799  16.858  -6.034  1.00  0.97           N  
ATOM    428  H   GLN A  30      13.661  13.612  -2.150  1.00  0.97           H  
ATOM    429  HA  GLN A  30      13.548  14.095  -5.114  1.00  0.97           H  
ATOM    430 1HB  GLN A  30      11.361  14.347  -4.059  1.00  0.97           H  
ATOM    431 2HB  GLN A  30      12.022  15.540  -2.946  1.00  0.97           H  
ATOM    432 1HG  GLN A  30      12.446  17.053  -4.736  1.00  0.97           H  
ATOM    433 2HG  GLN A  30      12.006  15.794  -5.923  1.00  0.97           H  
ATOM    434 1HE2 GLN A  30       8.844  17.147  -6.082  1.00  0.97           H  
ATOM    435 2HE2 GLN A  30      10.354  16.740  -6.887  1.00  0.97           H  
ATOM    436  N   ALA A  31      15.161  15.913  -5.159  1.00  0.94           N  
ATOM    437  CA  ALA A  31      16.216  16.907  -5.144  1.00  0.94           C  
ATOM    438  C   ALA A  31      15.664  18.221  -4.660  1.00  0.94           C  
ATOM    439  O   ALA A  31      14.628  18.692  -5.126  1.00  0.94           O  
ATOM    440  CB  ALA A  31      16.830  17.064  -6.525  1.00  0.94           C  
ATOM    441  H   ALA A  31      14.884  15.471  -6.035  1.00  0.94           H  
ATOM    442  HA  ALA A  31      16.988  16.590  -4.443  1.00  0.94           H  
ATOM    443 1HB  ALA A  31      17.624  17.810  -6.485  1.00  0.94           H  
ATOM    444 2HB  ALA A  31      17.240  16.134  -6.859  1.00  0.94           H  
ATOM    445 3HB  ALA A  31      16.070  17.376  -7.220  1.00  0.94           H  
ATOM    446  N   LEU A  32      16.409  18.864  -3.803  1.00  0.96           N  
ATOM    447  CA  LEU A  32      16.046  20.171  -3.315  1.00  0.96           C  
ATOM    448  C   LEU A  32      16.891  21.178  -4.052  1.00  0.96           C  
ATOM    449  O   LEU A  32      16.440  22.267  -4.416  1.00  0.96           O  
ATOM    450  CB  LEU A  32      16.332  20.229  -1.823  1.00  0.96           C  
ATOM    451  CG  LEU A  32      15.587  19.215  -1.023  1.00  0.96           C  
ATOM    452  CD1 LEU A  32      16.029  19.325   0.423  1.00  0.96           C  
ATOM    453  CD2 LEU A  32      14.095  19.429  -1.224  1.00  0.96           C  
ATOM    454  H   LEU A  32      17.241  18.419  -3.447  1.00  0.96           H  
ATOM    455  HA  LEU A  32      14.994  20.361  -3.510  1.00  0.96           H  
ATOM    456 1HB  LEU A  32      17.395  20.060  -1.660  1.00  0.96           H  
ATOM    457 2HB  LEU A  32      16.076  21.218  -1.449  1.00  0.96           H  
ATOM    458  HG  LEU A  32      15.842  18.223  -1.371  1.00  0.96           H  
ATOM    459 1HD1 LEU A  32      15.528  18.588   1.028  1.00  0.96           H  
ATOM    460 2HD1 LEU A  32      17.109  19.154   0.479  1.00  0.96           H  
ATOM    461 3HD1 LEU A  32      15.799  20.319   0.799  1.00  0.96           H  
ATOM    462 1HD2 LEU A  32      13.531  18.705  -0.672  1.00  0.96           H  
ATOM    463 2HD2 LEU A  32      13.824  20.427  -0.887  1.00  0.96           H  
ATOM    464 3HD2 LEU A  32      13.859  19.326  -2.285  1.00  0.96           H  
ATOM    465  N   VAL A  33      18.131  20.779  -4.279  1.00  1.06           N  
ATOM    466  CA  VAL A  33      19.120  21.619  -4.917  1.00  1.06           C  
ATOM    467  C   VAL A  33      19.685  20.917  -6.146  1.00  1.06           C  
ATOM    468  O   VAL A  33      20.039  19.737  -6.079  1.00  1.06           O  
ATOM    469  CB  VAL A  33      20.244  21.906  -3.914  1.00  1.06           C  
ATOM    470  CG1 VAL A  33      21.309  22.771  -4.523  1.00  1.06           C  
ATOM    471  CG2 VAL A  33      19.680  22.544  -2.658  1.00  1.06           C  
ATOM    472  H   VAL A  33      18.409  19.855  -3.942  1.00  1.06           H  
ATOM    473  HA  VAL A  33      18.651  22.556  -5.224  1.00  1.06           H  
ATOM    474  HB  VAL A  33      20.692  20.975  -3.656  1.00  1.06           H  
ATOM    475 1HG1 VAL A  33      22.106  22.929  -3.799  1.00  1.06           H  
ATOM    476 2HG1 VAL A  33      21.713  22.285  -5.385  1.00  1.06           H  
ATOM    477 3HG1 VAL A  33      20.883  23.730  -4.811  1.00  1.06           H  
ATOM    478 1HG2 VAL A  33      20.487  22.709  -1.946  1.00  1.06           H  
ATOM    479 2HG2 VAL A  33      19.215  23.497  -2.911  1.00  1.06           H  
ATOM    480 3HG2 VAL A  33      18.944  21.889  -2.205  1.00  1.06           H  
ATOM    481  N   ALA A  34      19.735  21.612  -7.280  1.00  1.26           N  
ATOM    482  CA  ALA A  34      20.331  21.016  -8.475  1.00  1.26           C  
ATOM    483  C   ALA A  34      21.794  20.749  -8.179  1.00  1.26           C  
ATOM    484  O   ALA A  34      22.435  21.562  -7.507  1.00  1.26           O  
ATOM    485  CB  ALA A  34      20.188  21.921  -9.685  1.00  1.26           C  
ATOM    486  H   ALA A  34      19.406  22.568  -7.295  1.00  1.26           H  
ATOM    487  HA  ALA A  34      19.840  20.060  -8.670  1.00  1.26           H  
ATOM    488 1HB  ALA A  34      20.649  21.436 -10.548  1.00  1.26           H  
ATOM    489 2HB  ALA A  34      19.139  22.103  -9.890  1.00  1.26           H  
ATOM    490 3HB  ALA A  34      20.686  22.867  -9.491  1.00  1.26           H  
ATOM    491  N   HIS A  35      22.360  19.667  -8.688  1.00  1.55           N  
ATOM    492  CA  HIS A  35      23.761  19.446  -8.362  1.00  1.55           C  
ATOM    493  C   HIS A  35      24.508  18.583  -9.374  1.00  1.55           C  
ATOM    494  O   HIS A  35      23.982  17.600  -9.923  1.00  1.55           O  
ATOM    495  CB  HIS A  35      23.842  18.838  -6.948  1.00  1.55           C  
ATOM    496  CG  HIS A  35      25.200  18.815  -6.301  1.00  1.55           C  
ATOM    497  ND1 HIS A  35      25.789  19.954  -5.794  1.00  1.55           N  
ATOM    498  CD2 HIS A  35      26.060  17.803  -6.039  1.00  1.55           C  
ATOM    499  CE1 HIS A  35      26.948  19.643  -5.250  1.00  1.55           C  
ATOM    500  NE2 HIS A  35      27.132  18.345  -5.380  1.00  1.55           N  
ATOM    501  H   HIS A  35      21.814  19.020  -9.259  1.00  1.55           H  
ATOM    502  HA  HIS A  35      24.271  20.408  -8.334  1.00  1.55           H  
ATOM    503 1HB  HIS A  35      23.183  19.397  -6.283  1.00  1.55           H  
ATOM    504 2HB  HIS A  35      23.463  17.849  -6.975  1.00  1.55           H  
ATOM    505  HD1 HIS A  35      25.398  20.875  -5.807  1.00  1.55           H  
ATOM    506  HD2 HIS A  35      26.034  16.741  -6.230  1.00  1.55           H  
ATOM    507  HE1 HIS A  35      27.570  20.411  -4.791  1.00  1.55           H  
ATOM    508  N   THR A  36      25.734  19.025  -9.666  1.00  1.94           N  
ATOM    509  CA  THR A  36      26.644  18.349 -10.579  1.00  1.94           C  
ATOM    510  C   THR A  36      28.102  18.660 -10.233  1.00  1.94           C  
ATOM    511  O   THR A  36      28.381  19.384  -9.288  1.00  1.94           O  
ATOM    512  CB  THR A  36      26.395  18.785 -12.033  1.00  1.94           C  
ATOM    513  OG1 THR A  36      27.114  17.911 -12.916  1.00  1.94           O  
ATOM    514  CG2 THR A  36      26.833  20.229 -12.251  1.00  1.94           C  
ATOM    515  H   THR A  36      26.063  19.857  -9.196  1.00  1.94           H  
ATOM    516  HA  THR A  36      26.489  17.272 -10.496  1.00  1.94           H  
ATOM    517  HB  THR A  36      25.367  18.730 -12.251  1.00  1.94           H  
ATOM    518  HG1 THR A  36      26.484  17.225 -13.243  1.00  1.94           H  
ATOM    519 1HG2 THR A  36      26.636  20.510 -13.283  1.00  1.94           H  
ATOM    520 2HG2 THR A  36      26.268  20.876 -11.583  1.00  1.94           H  
ATOM    521 3HG2 THR A  36      27.887  20.347 -12.048  1.00  1.94           H  
ATOM    522  N   ALA A  37      29.011  18.126 -11.053  1.00  2.33           N  
ATOM    523  CA  ALA A  37      30.477  18.297 -11.005  1.00  2.33           C  
ATOM    524  C   ALA A  37      31.214  17.831  -9.743  1.00  2.33           C  
ATOM    525  O   ALA A  37      32.375  18.199  -9.561  1.00  2.33           O  
ATOM    526  CB  ALA A  37      30.809  19.769 -11.181  1.00  2.33           C  
ATOM    527  H   ALA A  37      28.615  17.600 -11.822  1.00  2.33           H  
ATOM    528  HA  ALA A  37      30.885  17.738 -11.848  1.00  2.33           H  
ATOM    529 1HB  ALA A  37      31.889  19.891 -11.220  1.00  2.33           H  
ATOM    530 2HB  ALA A  37      30.369  20.134 -12.108  1.00  2.33           H  
ATOM    531 3HB  ALA A  37      30.417  20.342 -10.343  1.00  2.33           H  
ATOM    532  N   TYR A  38      30.602  16.993  -8.911  1.00  2.59           N  
ATOM    533  CA  TYR A  38      31.300  16.495  -7.722  1.00  2.59           C  
ATOM    534  C   TYR A  38      31.334  14.979  -7.601  1.00  2.59           C  
ATOM    535  O   TYR A  38      31.528  14.435  -6.510  1.00  2.59           O  
ATOM    536  CB  TYR A  38      30.742  17.144  -6.459  1.00  2.59           C  
ATOM    537  CG  TYR A  38      31.034  18.619  -6.425  1.00  2.59           C  
ATOM    538  CD1 TYR A  38      30.083  19.514  -6.806  1.00  2.59           C  
ATOM    539  CD2 TYR A  38      32.288  19.064  -6.041  1.00  2.59           C  
ATOM    540  CE1 TYR A  38      30.344  20.861  -6.813  1.00  2.59           C  
ATOM    541  CE2 TYR A  38      32.566  20.414  -6.040  1.00  2.59           C  
ATOM    542  CZ  TYR A  38      31.594  21.314  -6.430  1.00  2.59           C  
ATOM    543  OH  TYR A  38      31.864  22.664  -6.437  1.00  2.59           O  
ATOM    544  H   TYR A  38      29.645  16.727  -9.088  1.00  2.59           H  
ATOM    545  HA  TYR A  38      32.340  16.810  -7.793  1.00  2.59           H  
ATOM    546 1HB  TYR A  38      29.659  17.004  -6.412  1.00  2.59           H  
ATOM    547 2HB  TYR A  38      31.181  16.685  -5.578  1.00  2.59           H  
ATOM    548  HD1 TYR A  38      29.113  19.150  -7.103  1.00  2.59           H  
ATOM    549  HD2 TYR A  38      33.053  18.346  -5.743  1.00  2.59           H  
ATOM    550  HE1 TYR A  38      29.569  21.561  -7.123  1.00  2.59           H  
ATOM    551  HE2 TYR A  38      33.552  20.768  -5.742  1.00  2.59           H  
ATOM    552  HH  TYR A  38      32.766  22.810  -6.143  1.00  2.59           H  
ATOM    553  N   ALA A  39      31.119  14.284  -8.706  1.00  2.63           N  
ATOM    554  CA  ALA A  39      31.168  12.836  -8.618  1.00  2.63           C  
ATOM    555  C   ALA A  39      32.557  12.427  -8.164  1.00  2.63           C  
ATOM    556  O   ALA A  39      33.555  12.996  -8.609  1.00  2.63           O  
ATOM    557  CB  ALA A  39      30.823  12.206  -9.948  1.00  2.63           C  
ATOM    558  H   ALA A  39      30.962  14.752  -9.584  1.00  2.63           H  
ATOM    559  HA  ALA A  39      30.451  12.507  -7.865  1.00  2.63           H  
ATOM    560 1HB  ALA A  39      30.860  11.120  -9.853  1.00  2.63           H  
ATOM    561 2HB  ALA A  39      29.822  12.520 -10.230  1.00  2.63           H  
ATOM    562 3HB  ALA A  39      31.535  12.528 -10.704  1.00  2.63           H  
ATOM    563  N   GLY A  40      32.623  11.412  -7.319  1.00  2.44           N  
ATOM    564  CA  GLY A  40      33.882  10.904  -6.810  1.00  2.44           C  
ATOM    565  C   GLY A  40      34.129  11.417  -5.400  1.00  2.44           C  
ATOM    566  O   GLY A  40      35.006  10.912  -4.695  1.00  2.44           O  
ATOM    567  H   GLY A  40      31.766  11.009  -6.951  1.00  2.44           H  
ATOM    568 1HA  GLY A  40      33.854   9.814  -6.805  1.00  2.44           H  
ATOM    569 2HA  GLY A  40      34.698  11.208  -7.464  1.00  2.44           H  
ATOM    570  N   THR A  41      33.324  12.390  -4.963  1.00  2.13           N  
ATOM    571  CA  THR A  41      33.464  12.922  -3.618  1.00  2.13           C  
ATOM    572  C   THR A  41      32.551  12.195  -2.620  1.00  2.13           C  
ATOM    573  O   THR A  41      32.604  12.483  -1.425  1.00  2.13           O  
ATOM    574  CB  THR A  41      33.167  14.433  -3.558  1.00  2.13           C  
ATOM    575  OG1 THR A  41      31.803  14.676  -3.901  1.00  2.13           O  
ATOM    576  CG2 THR A  41      34.060  15.182  -4.545  1.00  2.13           C  
ATOM    577  H   THR A  41      32.626  12.806  -5.585  1.00  2.13           H  
ATOM    578  HA  THR A  41      34.494  12.771  -3.294  1.00  2.13           H  
ATOM    579  HB  THR A  41      33.350  14.799  -2.549  1.00  2.13           H  
ATOM    580  HG1 THR A  41      31.670  14.479  -4.850  1.00  2.13           H  
ATOM    581 1HG2 THR A  41      33.840  16.247  -4.497  1.00  2.13           H  
ATOM    582 2HG2 THR A  41      35.104  15.012  -4.291  1.00  2.13           H  
ATOM    583 3HG2 THR A  41      33.870  14.818  -5.554  1.00  2.13           H  
ATOM    584  N   GLY A  42      31.722  11.247  -3.095  1.00  1.81           N  
ATOM    585  CA  GLY A  42      30.809  10.537  -2.208  1.00  1.81           C  
ATOM    586  C   GLY A  42      29.406  11.133  -2.214  1.00  1.81           C  
ATOM    587  O   GLY A  42      28.821  11.366  -1.154  1.00  1.81           O  
ATOM    588  H   GLY A  42      31.681  11.019  -4.087  1.00  1.81           H  
ATOM    589 1HA  GLY A  42      30.756   9.494  -2.522  1.00  1.81           H  
ATOM    590 2HA  GLY A  42      31.206  10.545  -1.196  1.00  1.81           H  
ATOM    591  N   TRP A  43      28.834  11.361  -3.402  1.00  1.54           N  
ATOM    592  CA  TRP A  43      27.501  11.979  -3.470  1.00  1.54           C  
ATOM    593  C   TRP A  43      26.375  11.014  -3.095  1.00  1.54           C  
ATOM    594  O   TRP A  43      25.623  10.507  -3.926  1.00  1.54           O  
ATOM    595  CB  TRP A  43      27.226  12.576  -4.847  1.00  1.54           C  
ATOM    596  CG  TRP A  43      25.931  13.304  -4.894  1.00  1.54           C  
ATOM    597  CD1 TRP A  43      25.109  13.550  -3.836  1.00  1.54           C  
ATOM    598  CD2 TRP A  43      25.300  13.906  -6.044  1.00  1.54           C  
ATOM    599  NE1 TRP A  43      24.013  14.246  -4.245  1.00  1.54           N  
ATOM    600  CE2 TRP A  43      24.110  14.482  -5.593  1.00  1.54           C  
ATOM    601  CE3 TRP A  43      25.643  14.012  -7.399  1.00  1.54           C  
ATOM    602  CZ2 TRP A  43      23.257  15.147  -6.446  1.00  1.54           C  
ATOM    603  CZ3 TRP A  43      24.787  14.690  -8.245  1.00  1.54           C  
ATOM    604  CH2 TRP A  43      23.635  15.238  -7.777  1.00  1.54           C  
ATOM    605  H   TRP A  43      29.354  11.125  -4.250  1.00  1.54           H  
ATOM    606  HA  TRP A  43      27.479  12.803  -2.753  1.00  1.54           H  
ATOM    607 1HB  TRP A  43      28.029  13.266  -5.117  1.00  1.54           H  
ATOM    608 2HB  TRP A  43      27.207  11.781  -5.592  1.00  1.54           H  
ATOM    609  HD1 TRP A  43      25.295  13.232  -2.808  1.00  1.54           H  
ATOM    610  HE1 TRP A  43      23.266  14.535  -3.630  1.00  1.54           H  
ATOM    611  HE3 TRP A  43      26.569  13.575  -7.780  1.00  1.54           H  
ATOM    612  HZ2 TRP A  43      22.329  15.606  -6.117  1.00  1.54           H  
ATOM    613  HZ3 TRP A  43      25.057  14.781  -9.296  1.00  1.54           H  
ATOM    614  HH2 TRP A  43      22.988  15.766  -8.477  1.00  1.54           H  
ATOM    615  N   ASN A  44      26.285  10.828  -1.793  1.00  1.34           N  
ATOM    616  CA  ASN A  44      25.392   9.959  -1.055  1.00  1.34           C  
ATOM    617  C   ASN A  44      24.569  10.858  -0.130  1.00  1.34           C  
ATOM    618  O   ASN A  44      25.132  11.828   0.384  1.00  1.34           O  
ATOM    619  CB  ASN A  44      26.238   8.997  -0.236  1.00  1.34           C  
ATOM    620  CG  ASN A  44      25.488   7.892   0.348  1.00  1.34           C  
ATOM    621  OD1 ASN A  44      24.869   8.001   1.423  1.00  1.34           O  
ATOM    622  ND2 ASN A  44      25.495   6.797  -0.360  1.00  1.34           N  
ATOM    623  H   ASN A  44      27.002  11.316  -1.262  1.00  1.34           H  
ATOM    624  HA  ASN A  44      24.737   9.435  -1.753  1.00  1.34           H  
ATOM    625 1HB  ASN A  44      27.025   8.588  -0.871  1.00  1.34           H  
ATOM    626 2HB  ASN A  44      26.730   9.551   0.565  1.00  1.34           H  
ATOM    627 1HD2 ASN A  44      24.971   6.005  -0.065  1.00  1.34           H  
ATOM    628 2HD2 ASN A  44      26.000   6.763  -1.222  1.00  1.34           H  
ATOM    629  N   PRO A  45      23.284  10.580   0.172  1.00  1.20           N  
ATOM    630  CA  PRO A  45      22.494  11.386   1.092  1.00  1.20           C  
ATOM    631  C   PRO A  45      23.118  11.434   2.482  1.00  1.20           C  
ATOM    632  O   PRO A  45      22.834  12.340   3.256  1.00  1.20           O  
ATOM    633  CB  PRO A  45      21.134  10.669   1.112  1.00  1.20           C  
ATOM    634  CG  PRO A  45      21.412   9.261   0.605  1.00  1.20           C  
ATOM    635  CD  PRO A  45      22.553   9.408  -0.394  1.00  1.20           C  
ATOM    636  HA  PRO A  45      22.391  12.404   0.685  1.00  1.20           H  
ATOM    637 1HB  PRO A  45      20.768  10.643   2.148  1.00  1.20           H  
ATOM    638 2HB  PRO A  45      20.385  11.212   0.554  1.00  1.20           H  
ATOM    639 1HG  PRO A  45      21.668   8.600   1.445  1.00  1.20           H  
ATOM    640 2HG  PRO A  45      20.500   8.853   0.145  1.00  1.20           H  
ATOM    641 1HD  PRO A  45      23.105   8.503  -0.376  1.00  1.20           H  
ATOM    642 2HD  PRO A  45      22.202   9.601  -1.390  1.00  1.20           H  
ATOM    643  N   ALA A  46      23.944  10.439   2.830  1.00  1.09           N  
ATOM    644  CA  ALA A  46      24.623  10.434   4.115  1.00  1.09           C  
ATOM    645  C   ALA A  46      25.640  11.574   4.215  1.00  1.09           C  
ATOM    646  O   ALA A  46      25.949  12.049   5.309  1.00  1.09           O  
ATOM    647  CB  ALA A  46      25.328   9.111   4.323  1.00  1.09           C  
ATOM    648  H   ALA A  46      24.152   9.668   2.200  1.00  1.09           H  
ATOM    649  HA  ALA A  46      23.874  10.575   4.893  1.00  1.09           H  
ATOM    650 1HB  ALA A  46      25.813   9.108   5.298  1.00  1.09           H  
ATOM    651 2HB  ALA A  46      24.603   8.300   4.274  1.00  1.09           H  
ATOM    652 3HB  ALA A  46      26.078   8.977   3.547  1.00  1.09           H  
ATOM    653  N   ALA A  47      26.236  11.932   3.069  1.00  1.01           N  
ATOM    654  CA  ALA A  47      27.294  12.931   2.984  1.00  1.01           C  
ATOM    655  C   ALA A  47      26.749  14.317   2.675  1.00  1.01           C  
ATOM    656  O   ALA A  47      27.239  15.323   3.196  1.00  1.01           O  
ATOM    657  CB  ALA A  47      28.287  12.529   1.907  1.00  1.01           C  
ATOM    658  H   ALA A  47      25.903  11.537   2.197  1.00  1.01           H  
ATOM    659  HA  ALA A  47      27.799  12.972   3.947  1.00  1.01           H  
ATOM    660 1HB  ALA A  47      29.092  13.259   1.856  1.00  1.01           H  
ATOM    661 2HB  ALA A  47      28.699  11.549   2.133  1.00  1.01           H  
ATOM    662 3HB  ALA A  47      27.774  12.492   0.944  1.00  1.01           H  
ATOM    663  N   SER A  48      25.724  14.372   1.826  1.00  0.95           N  
ATOM    664  CA  SER A  48      25.160  15.644   1.403  1.00  0.95           C  
ATOM    665  C   SER A  48      23.632  15.669   1.520  1.00  0.95           C  
ATOM    666  O   SER A  48      22.939  15.924   0.529  1.00  0.95           O  
ATOM    667  CB  SER A  48      25.568  15.913  -0.027  1.00  0.95           C  
ATOM    668  OG  SER A  48      26.964  15.996  -0.147  1.00  0.95           O  
ATOM    669  H   SER A  48      25.360  13.502   1.435  1.00  0.95           H  
ATOM    670  HA  SER A  48      25.579  16.436   2.020  1.00  0.95           H  
ATOM    671 1HB  SER A  48      25.189  15.118  -0.672  1.00  0.95           H  
ATOM    672 2HB  SER A  48      25.122  16.844  -0.352  1.00  0.95           H  
ATOM    673  HG  SER A  48      27.249  16.642   0.508  1.00  0.95           H  
ATOM    674  N   PRO A  49      23.067  15.488   2.732  1.00  0.90           N  
ATOM    675  CA  PRO A  49      21.645  15.372   2.985  1.00  0.90           C  
ATOM    676  C   PRO A  49      20.880  16.632   2.638  1.00  0.90           C  
ATOM    677  O   PRO A  49      19.700  16.573   2.315  1.00  0.90           O  
ATOM    678  CB  PRO A  49      21.588  15.117   4.497  1.00  0.90           C  
ATOM    679  CG  PRO A  49      22.880  15.690   5.040  1.00  0.90           C  
ATOM    680  CD  PRO A  49      23.896  15.435   3.961  1.00  0.90           C  
ATOM    681  HA  PRO A  49      21.252  14.507   2.429  1.00  0.90           H  
ATOM    682 1HB  PRO A  49      20.693  15.595   4.922  1.00  0.90           H  
ATOM    683 2HB  PRO A  49      21.495  14.037   4.685  1.00  0.90           H  
ATOM    684 1HG  PRO A  49      22.758  16.755   5.267  1.00  0.90           H  
ATOM    685 2HG  PRO A  49      23.142  15.190   5.983  1.00  0.90           H  
ATOM    686 1HD  PRO A  49      24.661  16.216   3.993  1.00  0.90           H  
ATOM    687 2HD  PRO A  49      24.309  14.426   4.107  1.00  0.90           H  
ATOM    688  N   THR A  50      21.563  17.768   2.596  1.00  0.86           N  
ATOM    689  CA  THR A  50      20.898  19.033   2.338  1.00  0.86           C  
ATOM    690  C   THR A  50      20.495  19.212   0.879  1.00  0.86           C  
ATOM    691  O   THR A  50      19.748  20.130   0.542  1.00  0.86           O  
ATOM    692  CB  THR A  50      21.797  20.193   2.783  1.00  0.86           C  
ATOM    693  OG1 THR A  50      23.017  20.177   2.031  1.00  0.86           O  
ATOM    694  CG2 THR A  50      22.128  20.032   4.253  1.00  0.86           C  
ATOM    695  H   THR A  50      22.546  17.771   2.814  1.00  0.86           H  
ATOM    696  HA  THR A  50      19.985  19.062   2.935  1.00  0.86           H  
ATOM    697  HB  THR A  50      21.285  21.141   2.621  1.00  0.86           H  
ATOM    698  HG1 THR A  50      22.819  20.336   1.103  1.00  0.86           H  
ATOM    699 1HG2 THR A  50      22.770  20.852   4.572  1.00  0.86           H  
ATOM    700 2HG2 THR A  50      21.207  20.040   4.835  1.00  0.86           H  
ATOM    701 3HG2 THR A  50      22.643  19.086   4.404  1.00  0.86           H  
ATOM    702  N   LEU A  51      20.994  18.338   0.011  1.00  0.83           N  
ATOM    703  CA  LEU A  51      20.651  18.416  -1.393  1.00  0.83           C  
ATOM    704  C   LEU A  51      19.333  17.680  -1.706  1.00  0.83           C  
ATOM    705  O   LEU A  51      18.753  17.920  -2.769  1.00  0.83           O  
ATOM    706  CB  LEU A  51      21.784  17.806  -2.245  1.00  0.83           C  
ATOM    707  CG  LEU A  51      23.166  18.487  -2.243  1.00  0.83           C  
ATOM    708  CD1 LEU A  51      24.113  17.618  -3.055  1.00  0.83           C  
ATOM    709  CD2 LEU A  51      23.081  19.871  -2.844  1.00  0.83           C  
ATOM    710  H   LEU A  51      21.610  17.589   0.330  1.00  0.83           H  
ATOM    711  HA  LEU A  51      20.531  19.462  -1.661  1.00  0.83           H  
ATOM    712 1HB  LEU A  51      21.981  16.828  -1.858  1.00  0.83           H  
ATOM    713 2HB  LEU A  51      21.445  17.715  -3.279  1.00  0.83           H  
ATOM    714  HG  LEU A  51      23.543  18.553  -1.222  1.00  0.83           H  
ATOM    715 1HD1 LEU A  51      25.108  18.063  -3.064  1.00  0.83           H  
ATOM    716 2HD1 LEU A  51      24.167  16.630  -2.614  1.00  0.83           H  
ATOM    717 3HD1 LEU A  51      23.740  17.537  -4.072  1.00  0.83           H  
ATOM    718 1HD2 LEU A  51      24.069  20.332  -2.852  1.00  0.83           H  
ATOM    719 2HD2 LEU A  51      22.712  19.801  -3.873  1.00  0.83           H  
ATOM    720 3HD2 LEU A  51      22.406  20.477  -2.247  1.00  0.83           H  
ATOM    721  N   TRP A  52      18.893  16.746  -0.818  1.00  0.81           N  
ATOM    722  CA  TRP A  52      17.724  15.869  -1.083  1.00  0.81           C  
ATOM    723  C   TRP A  52      16.741  15.708   0.088  1.00  0.81           C  
ATOM    724  O   TRP A  52      17.141  15.661   1.248  1.00  0.81           O  
ATOM    725  CB  TRP A  52      18.211  14.464  -1.470  1.00  0.81           C  
ATOM    726  CG  TRP A  52      18.994  14.454  -2.718  1.00  0.81           C  
ATOM    727  CD1 TRP A  52      20.295  14.751  -2.832  1.00  0.81           C  
ATOM    728  CD2 TRP A  52      18.557  14.102  -4.029  1.00  0.81           C  
ATOM    729  NE1 TRP A  52      20.692  14.645  -4.125  1.00  0.81           N  
ATOM    730  CE2 TRP A  52      19.648  14.247  -4.872  1.00  0.81           C  
ATOM    731  CE3 TRP A  52      17.365  13.699  -4.545  1.00  0.81           C  
ATOM    732  CZ2 TRP A  52      19.571  13.992  -6.210  1.00  0.81           C  
ATOM    733  CZ3 TRP A  52      17.275  13.470  -5.884  1.00  0.81           C  
ATOM    734  CH2 TRP A  52      18.351  13.610  -6.697  1.00  0.81           C  
ATOM    735  H   TRP A  52      19.365  16.645   0.084  1.00  0.81           H  
ATOM    736  HA  TRP A  52      17.174  16.291  -1.921  1.00  0.81           H  
ATOM    737 1HB  TRP A  52      18.825  14.057  -0.668  1.00  0.81           H  
ATOM    738 2HB  TRP A  52      17.352  13.808  -1.596  1.00  0.81           H  
ATOM    739  HD1 TRP A  52      20.921  15.029  -2.004  1.00  0.81           H  
ATOM    740  HE1 TRP A  52      21.614  14.816  -4.481  1.00  0.81           H  
ATOM    741  HE3 TRP A  52      16.504  13.581  -3.905  1.00  0.81           H  
ATOM    742  HZ2 TRP A  52      20.426  14.099  -6.872  1.00  0.81           H  
ATOM    743  HZ3 TRP A  52      16.305  13.172  -6.283  1.00  0.81           H  
ATOM    744  HH2 TRP A  52      18.236  13.416  -7.751  1.00  0.81           H  
ATOM    745  N   LYS A  53      15.461  15.516  -0.216  1.00  0.81           N  
ATOM    746  CA  LYS A  53      14.469  15.224   0.820  1.00  0.81           C  
ATOM    747  C   LYS A  53      13.859  13.834   0.698  1.00  0.81           C  
ATOM    748  O   LYS A  53      13.404  13.442  -0.371  1.00  0.81           O  
ATOM    749  CB  LYS A  53      13.348  16.256   0.785  1.00  0.81           C  
ATOM    750  CG  LYS A  53      12.255  16.051   1.801  1.00  0.81           C  
ATOM    751  CD  LYS A  53      11.202  17.142   1.697  1.00  0.81           C  
ATOM    752  CE  LYS A  53      10.072  16.910   2.690  1.00  0.81           C  
ATOM    753  NZ  LYS A  53       9.026  17.973   2.601  1.00  0.81           N  
ATOM    754  H   LYS A  53      15.170  15.604  -1.189  1.00  0.81           H  
ATOM    755  HA  LYS A  53      14.958  15.283   1.792  1.00  0.81           H  
ATOM    756 1HB  LYS A  53      13.759  17.223   0.991  1.00  0.81           H  
ATOM    757 2HB  LYS A  53      12.900  16.284  -0.213  1.00  0.81           H  
ATOM    758 1HG  LYS A  53      11.780  15.088   1.632  1.00  0.81           H  
ATOM    759 2HG  LYS A  53      12.681  16.050   2.801  1.00  0.81           H  
ATOM    760 1HD  LYS A  53      11.661  18.113   1.893  1.00  0.81           H  
ATOM    761 2HD  LYS A  53      10.791  17.150   0.686  1.00  0.81           H  
ATOM    762 1HE  LYS A  53       9.614  15.940   2.485  1.00  0.81           H  
ATOM    763 2HE  LYS A  53      10.481  16.900   3.700  1.00  0.81           H  
ATOM    764 1HZ  LYS A  53       8.296  17.783   3.273  1.00  0.81           H  
ATOM    765 2HZ  LYS A  53       9.440  18.873   2.800  1.00  0.81           H  
ATOM    766 3HZ  LYS A  53       8.632  17.982   1.671  1.00  0.81           H  
ATOM    767  N   ASP A  54      13.851  13.062   1.784  1.00  0.83           N  
ATOM    768  CA  ASP A  54      13.173  11.761   1.746  1.00  0.83           C  
ATOM    769  C   ASP A  54      11.670  12.007   1.671  1.00  0.83           C  
ATOM    770  O   ASP A  54      11.117  12.742   2.496  1.00  0.83           O  
ATOM    771  CB  ASP A  54      13.529  10.896   2.971  1.00  0.83           C  
ATOM    772  CG  ASP A  54      12.879   9.442   2.999  1.00  0.83           C  
ATOM    773  OD1 ASP A  54      11.993   9.250   3.808  1.00  0.83           O  
ATOM    774  OD2 ASP A  54      13.268   8.562   2.254  1.00  0.83           O  
ATOM    775  H   ASP A  54      14.275  13.392   2.642  1.00  0.83           H  
ATOM    776  HA  ASP A  54      13.477  11.224   0.847  1.00  0.83           H  
ATOM    777 1HB  ASP A  54      14.611  10.781   3.021  1.00  0.83           H  
ATOM    778 2HB  ASP A  54      13.221  11.419   3.874  1.00  0.83           H  
ATOM    779  N   ILE A  55      11.021  11.413   0.682  1.00  0.87           N  
ATOM    780  CA  ILE A  55       9.592  11.552   0.453  1.00  0.87           C  
ATOM    781  C   ILE A  55       8.822  10.336   0.976  1.00  0.87           C  
ATOM    782  O   ILE A  55       7.805  10.475   1.656  1.00  0.87           O  
ATOM    783  CB  ILE A  55       9.309  11.746  -1.048  1.00  0.87           C  
ATOM    784  CG1 ILE A  55      10.082  12.969  -1.575  1.00  0.87           C  
ATOM    785  CG2 ILE A  55       7.832  11.854  -1.315  1.00  0.87           C  
ATOM    786  CD1 ILE A  55       9.763  14.266  -0.869  1.00  0.87           C  
ATOM    787  H   ILE A  55      11.551  10.839   0.037  1.00  0.87           H  
ATOM    788  HA  ILE A  55       9.241  12.434   0.988  1.00  0.87           H  
ATOM    789  HB  ILE A  55       9.691  10.890  -1.581  1.00  0.87           H  
ATOM    790 1HG1 ILE A  55      11.148  12.772  -1.474  1.00  0.87           H  
ATOM    791 2HG1 ILE A  55       9.856  13.086  -2.636  1.00  0.87           H  
ATOM    792 1HG2 ILE A  55       7.669  11.962  -2.388  1.00  0.87           H  
ATOM    793 2HG2 ILE A  55       7.337  10.950  -0.960  1.00  0.87           H  
ATOM    794 3HG2 ILE A  55       7.429  12.721  -0.793  1.00  0.87           H  
ATOM    795 1HD1 ILE A  55      10.352  15.073  -1.301  1.00  0.87           H  
ATOM    796 2HD1 ILE A  55       8.706  14.493  -0.979  1.00  0.87           H  
ATOM    797 3HD1 ILE A  55      10.007  14.169   0.185  1.00  0.87           H  
ATOM    798  N   GLY A  56       9.293   9.134   0.629  1.00  0.95           N  
ATOM    799  CA  GLY A  56       8.605   7.912   1.079  1.00  0.95           C  
ATOM    800  C   GLY A  56       9.054   6.641   0.355  1.00  0.95           C  
ATOM    801  O   GLY A  56       9.778   6.698  -0.620  1.00  0.95           O  
ATOM    802  H   GLY A  56      10.140   9.099   0.063  1.00  0.95           H  
ATOM    803 1HA  GLY A  56       8.772   7.790   2.147  1.00  0.95           H  
ATOM    804 2HA  GLY A  56       7.532   8.040   0.950  1.00  0.95           H  
ATOM    805  N   ALA A  57       8.620   5.477   0.832  1.00  1.10           N  
ATOM    806  CA  ALA A  57       9.026   4.196   0.219  1.00  1.10           C  
ATOM    807  C   ALA A  57       8.545   4.055  -1.223  1.00  1.10           C  
ATOM    808  O   ALA A  57       7.473   4.529  -1.560  1.00  1.10           O  
ATOM    809  CB  ALA A  57       8.496   3.046   1.042  1.00  1.10           C  
ATOM    810  H   ALA A  57       8.004   5.469   1.632  1.00  1.10           H  
ATOM    811  HA  ALA A  57      10.106   4.151   0.211  1.00  1.10           H  
ATOM    812 1HB  ALA A  57       8.830   2.108   0.597  1.00  1.10           H  
ATOM    813 2HB  ALA A  57       8.872   3.118   2.054  1.00  1.10           H  
ATOM    814 3HB  ALA A  57       7.411   3.077   1.056  1.00  1.10           H  
ATOM    815  N   CYS A  58       9.322   3.373  -2.061  1.00  1.33           N  
ATOM    816  CA  CYS A  58       8.882   3.170  -3.441  1.00  1.33           C  
ATOM    817  C   CYS A  58       8.166   1.884  -3.808  1.00  1.33           C  
ATOM    818  O   CYS A  58       8.660   0.782  -3.558  1.00  1.33           O  
ATOM    819  CB  CYS A  58      10.081   3.260  -4.379  1.00  1.33           C  
ATOM    820  SG  CYS A  58      10.697   4.840  -4.515  1.00  1.33           S  
ATOM    821  H   CYS A  58      10.223   3.017  -1.756  1.00  1.33           H  
ATOM    822  HA  CYS A  58       8.189   3.977  -3.664  1.00  1.33           H  
ATOM    823 1HB  CYS A  58      10.884   2.616  -4.008  1.00  1.33           H  
ATOM    824 2HB  CYS A  58       9.803   2.905  -5.371  1.00  1.33           H  
ATOM    825  N   SER A  59       7.032   2.041  -4.508  1.00  1.66           N  
ATOM    826  CA  SER A  59       6.284   0.921  -5.066  1.00  1.66           C  
ATOM    827  C   SER A  59       5.536   1.304  -6.355  1.00  1.66           C  
ATOM    828  O   SER A  59       4.321   1.117  -6.440  1.00  1.66           O  
ATOM    829  CB  SER A  59       5.306   0.377  -4.057  1.00  1.66           C  
ATOM    830  OG  SER A  59       4.728  -0.820  -4.511  1.00  1.66           O  
ATOM    831  H   SER A  59       6.638   2.982  -4.625  1.00  1.66           H  
ATOM    832  HA  SER A  59       6.994   0.130  -5.316  1.00  1.66           H  
ATOM    833 1HB  SER A  59       5.833   0.192  -3.124  1.00  1.66           H  
ATOM    834 2HB  SER A  59       4.525   1.120  -3.869  1.00  1.66           H  
ATOM    835  HG  SER A  59       4.321  -0.609  -5.356  1.00  1.66           H  
ATOM    836  N   GLY A  60       6.242   1.835  -7.355  1.00  2.09           N  
ATOM    837  CA  GLY A  60       5.540   2.249  -8.575  1.00  2.09           C  
ATOM    838  C   GLY A  60       6.423   2.806  -9.695  1.00  2.09           C  
ATOM    839  O   GLY A  60       7.650   2.669  -9.674  1.00  2.09           O  
ATOM    840  H   GLY A  60       7.238   1.966  -7.265  1.00  2.09           H  
ATOM    841 1HA  GLY A  60       4.985   1.394  -8.965  1.00  2.09           H  
ATOM    842 2HA  GLY A  60       4.793   2.990  -8.314  1.00  2.09           H  
ATOM    843  N   SER A  61       5.760   3.382 -10.700  1.00  2.59           N  
ATOM    844  CA  SER A  61       6.382   3.891 -11.922  1.00  2.59           C  
ATOM    845  C   SER A  61       7.372   5.040 -11.689  1.00  2.59           C  
ATOM    846  O   SER A  61       7.164   5.846 -10.771  1.00  2.59           O  
ATOM    847  CB  SER A  61       5.298   4.374 -12.869  1.00  2.59           C  
ATOM    848  OG  SER A  61       4.480   3.313 -13.288  1.00  2.59           O  
ATOM    849  H   SER A  61       4.754   3.473 -10.600  1.00  2.59           H  
ATOM    850  HA  SER A  61       6.888   3.045 -12.376  1.00  2.59           H  
ATOM    851 1HB  SER A  61       4.689   5.118 -12.357  1.00  2.59           H  
ATOM    852 2HB  SER A  61       5.748   4.863 -13.731  1.00  2.59           H  
ATOM    853  HG  SER A  61       3.837   3.699 -13.890  1.00  2.59           H  
ATOM    854  N   PRO A  62       8.457   5.125 -12.484  1.00  3.12           N  
ATOM    855  CA  PRO A  62       9.432   6.188 -12.452  1.00  3.12           C  
ATOM    856  C   PRO A  62       8.902   7.495 -13.053  1.00  3.12           C  
ATOM    857  O   PRO A  62       8.141   7.452 -14.022  1.00  3.12           O  
ATOM    858  CB  PRO A  62      10.578   5.614 -13.295  1.00  3.12           C  
ATOM    859  CG  PRO A  62       9.904   4.672 -14.260  1.00  3.12           C  
ATOM    860  CD  PRO A  62       8.751   4.071 -13.485  1.00  3.12           C  
ATOM    861  HA  PRO A  62       9.731   6.297 -11.427  1.00  3.12           H  
ATOM    862 1HB  PRO A  62      11.112   6.431 -13.796  1.00  3.12           H  
ATOM    863 2HB  PRO A  62      11.306   5.099 -12.650  1.00  3.12           H  
ATOM    864 1HG  PRO A  62       9.563   5.226 -15.145  1.00  3.12           H  
ATOM    865 2HG  PRO A  62      10.618   3.913 -14.614  1.00  3.12           H  
ATOM    866 1HD  PRO A  62       7.909   3.915 -14.174  1.00  3.12           H  
ATOM    867 2HD  PRO A  62       9.073   3.140 -12.988  1.00  3.12           H  
ATOM    868  N   SER A  63       9.389   8.644 -12.570  1.00  3.61           N  
ATOM    869  CA  SER A  63       9.090   9.933 -13.199  1.00  3.61           C  
ATOM    870  C   SER A  63       9.995  11.093 -12.731  1.00  3.61           C  
ATOM    871  O   SER A  63      10.264  11.230 -11.541  1.00  3.61           O  
ATOM    872  CB  SER A  63       7.660  10.348 -12.893  1.00  3.61           C  
ATOM    873  OG  SER A  63       7.336  11.605 -13.484  1.00  3.61           O  
ATOM    874  H   SER A  63       9.953   8.610 -11.731  1.00  3.61           H  
ATOM    875  HA  SER A  63       9.181   9.771 -14.262  1.00  3.61           H  
ATOM    876 1HB  SER A  63       6.969   9.591 -13.258  1.00  3.61           H  
ATOM    877 2HB  SER A  63       7.534  10.410 -11.814  1.00  3.61           H  
ATOM    878  HG  SER A  63       8.031  12.274 -13.211  1.00  3.61           H  
ATOM    879  N   PRO A  64      10.469  11.954 -13.644  1.00  4.04           N  
ATOM    880  CA  PRO A  64      11.148  13.198 -13.369  1.00  4.04           C  
ATOM    881  C   PRO A  64      10.058  14.197 -13.017  1.00  4.04           C  
ATOM    882  O   PRO A  64       8.872  13.853 -13.106  1.00  4.04           O  
ATOM    883  CB  PRO A  64      11.863  13.505 -14.682  1.00  4.04           C  
ATOM    884  CG  PRO A  64      10.946  12.936 -15.729  1.00  4.04           C  
ATOM    885  CD  PRO A  64      10.358  11.668 -15.099  1.00  4.04           C  
ATOM    886  HA  PRO A  64      11.854  13.061 -12.538  1.00  4.04           H  
ATOM    887 1HB  PRO A  64      12.012  14.596 -14.785  1.00  4.04           H  
ATOM    888 2HB  PRO A  64      12.863  13.043 -14.684  1.00  4.04           H  
ATOM    889 1HG  PRO A  64      10.178  13.681 -15.982  1.00  4.04           H  
ATOM    890 2HG  PRO A  64      11.511  12.734 -16.654  1.00  4.04           H  
ATOM    891 1HD  PRO A  64       9.303  11.600 -15.413  1.00  4.04           H  
ATOM    892 2HD  PRO A  64      10.948  10.785 -15.378  1.00  4.04           H  
ATOM    893  N   VAL A  65      10.445  15.385 -12.570  1.00  4.42           N  
ATOM    894  CA  VAL A  65       9.491  16.455 -12.285  1.00  4.42           C  
ATOM    895  C   VAL A  65       9.782  17.701 -13.113  1.00  4.42           C  
ATOM    896  O   VAL A  65       8.916  18.205 -13.831  1.00  4.42           O  
ATOM    897  CB  VAL A  65       9.528  16.820 -10.795  1.00  4.42           C  
ATOM    898  CG1 VAL A  65       8.587  17.967 -10.507  1.00  4.42           C  
ATOM    899  CG2 VAL A  65       9.157  15.607  -9.976  1.00  4.42           C  
ATOM    900  H   VAL A  65      11.430  15.584 -12.490  1.00  4.42           H  
ATOM    901  HA  VAL A  65       8.488  16.103 -12.531  1.00  4.42           H  
ATOM    902  HB  VAL A  65      10.526  17.153 -10.536  1.00  4.42           H  
ATOM    903 1HG1 VAL A  65       8.641  18.221  -9.449  1.00  4.42           H  
ATOM    904 2HG1 VAL A  65       8.878  18.835 -11.102  1.00  4.42           H  
ATOM    905 3HG1 VAL A  65       7.570  17.676 -10.760  1.00  4.42           H  
ATOM    906 1HG2 VAL A  65       9.191  15.861  -8.918  1.00  4.42           H  
ATOM    907 2HG2 VAL A  65       8.150  15.286 -10.243  1.00  4.42           H  
ATOM    908 3HG2 VAL A  65       9.863  14.805 -10.176  1.00  4.42           H  
ATOM    909  N   THR A  66      11.008  18.190 -12.969  1.00  4.77           N  
ATOM    910  CA  THR A  66      11.491  19.403 -13.598  1.00  4.77           C  
ATOM    911  C   THR A  66      12.056  19.096 -14.977  1.00  4.77           C  
ATOM    912  O   THR A  66      12.267  20.007 -15.779  1.00  4.77           O  
ATOM    913  OXT THR A  66      12.582  17.998 -15.152  1.00  4.77           O  
ATOM    914  CB  THR A  66      12.573  20.040 -12.707  1.00  4.77           C  
ATOM    915  OG1 THR A  66      11.999  20.372 -11.436  1.00  4.77           O  
ATOM    916  CG2 THR A  66      13.147  21.284 -13.345  1.00  4.77           C  
ATOM    917  H   THR A  66      11.643  17.700 -12.361  1.00  4.77           H  
ATOM    918  HA  THR A  66      10.660  20.100 -13.709  1.00  4.77           H  
ATOM    919  HB  THR A  66      13.376  19.317 -12.547  1.00  4.77           H  
ATOM    920  HG1 THR A  66      12.725  20.463 -10.773  1.00  4.77           H  
ATOM    921 1HG2 THR A  66      13.909  21.705 -12.685  1.00  4.77           H  
ATOM    922 2HG2 THR A  66      13.597  21.030 -14.304  1.00  4.77           H  
ATOM    923 3HG2 THR A  66      12.354  22.015 -13.496  1.00  4.77           H  
TER     924
ENDMDL

REMARK ID 639076 MODEL 5 cmchi3-cbm2
PFRMAT TS
TARGET cmchi3-cbm2
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   PRO A   1       0.956   1.565   2.559  1.00  4.56           N  
ATOM      2  CA  PRO A   1       2.338   1.145   2.755  1.00  4.56           C  
ATOM      3  C   PRO A   1       3.312   1.964   1.920  1.00  4.56           C  
ATOM      4  O   PRO A   1       4.395   2.304   2.395  1.00  4.56           O  
ATOM      5  CB  PRO A   1       2.333  -0.319   2.290  1.00  4.56           C  
ATOM      6  CG  PRO A   1       1.191  -0.409   1.326  1.00  4.56           C  
ATOM      7  CD  PRO A   1       0.153   0.535   1.883  1.00  4.56           C  
ATOM      8  HA  PRO A   1       2.591   1.217   3.823  1.00  4.56           H  
ATOM      9 1HB  PRO A   1       3.302  -0.558   1.817  1.00  4.56           H  
ATOM     10 2HB  PRO A   1       2.221  -0.989   3.153  1.00  4.56           H  
ATOM     11 1HG  PRO A   1       1.521  -0.152   0.309  1.00  4.56           H  
ATOM     12 2HG  PRO A   1       0.831  -1.446   1.281  1.00  4.56           H  
ATOM     13 1HD  PRO A   1      -0.436   0.987   1.072  1.00  4.56           H  
ATOM     14 2HD  PRO A   1      -0.488   0.021   2.614  1.00  4.56           H  
ATOM     15 1H   PRO A   1       1.005   2.441   2.160  1.00  4.56           H  
ATOM     16 2H   PRO A   1       0.667   1.679   3.562  1.00  4.56           H  
ATOM     17  N   ALA A   2       2.890   2.293   0.691  1.00  4.15           N  
ATOM     18  CA  ALA A   2       3.662   3.009  -0.337  1.00  4.15           C  
ATOM     19  C   ALA A   2       4.561   1.999  -1.074  1.00  4.15           C  
ATOM     20  O   ALA A   2       5.053   1.063  -0.441  1.00  4.15           O  
ATOM     21  CB  ALA A   2       4.518   4.151   0.211  1.00  4.15           C  
ATOM     22  H   ALA A   2       1.971   1.986   0.413  1.00  4.15           H  
ATOM     23  HA  ALA A   2       2.949   3.466  -1.002  1.00  4.15           H  
ATOM     24 1HB  ALA A   2       5.018   4.645  -0.626  1.00  4.15           H  
ATOM     25 2HB  ALA A   2       3.884   4.874   0.729  1.00  4.15           H  
ATOM     26 3HB  ALA A   2       5.279   3.795   0.888  1.00  4.15           H  
ATOM     27  N   PRO A   3       4.671   2.071  -2.412  1.00  3.60           N  
ATOM     28  CA  PRO A   3       5.585   1.306  -3.243  1.00  3.60           C  
ATOM     29  C   PRO A   3       7.073   1.557  -2.897  1.00  3.60           C  
ATOM     30  O   PRO A   3       7.422   2.347  -2.008  1.00  3.60           O  
ATOM     31  CB  PRO A   3       5.196   1.735  -4.656  1.00  3.60           C  
ATOM     32  CG  PRO A   3       3.800   2.265  -4.557  1.00  3.60           C  
ATOM     33  CD  PRO A   3       3.709   2.883  -3.200  1.00  3.60           C  
ATOM     34  HA  PRO A   3       5.358   0.238  -3.110  1.00  3.60           H  
ATOM     35 1HB  PRO A   3       5.843   2.459  -4.989  1.00  3.60           H  
ATOM     36 2HB  PRO A   3       5.286   0.887  -5.348  1.00  3.60           H  
ATOM     37 1HG  PRO A   3       3.642   3.009  -5.356  1.00  3.60           H  
ATOM     38 2HG  PRO A   3       3.071   1.460  -4.720  1.00  3.60           H  
ATOM     39 1HD  PRO A   3       4.010   3.942  -3.224  1.00  3.60           H  
ATOM     40 2HD  PRO A   3       2.669   2.726  -2.898  1.00  3.60           H  
ATOM     41  N   SER A   4       7.958   0.865  -3.611  1.00  3.01           N  
ATOM     42  CA  SER A   4       9.390   0.761  -3.300  1.00  3.01           C  
ATOM     43  C   SER A   4      10.393   1.933  -3.376  1.00  3.01           C  
ATOM     44  O   SER A   4      11.436   1.811  -4.018  1.00  3.01           O  
ATOM     45  CB  SER A   4       9.942  -0.358  -4.157  1.00  3.01           C  
ATOM     46  OG  SER A   4       9.697  -0.149  -5.544  1.00  3.01           O  
ATOM     47  H   SER A   4       7.615   0.303  -4.378  1.00  3.01           H  
ATOM     48  HA  SER A   4       9.428   0.416  -2.264  1.00  3.01           H  
ATOM     49 1HB  SER A   4      11.017  -0.429  -3.989  1.00  3.01           H  
ATOM     50 2HB  SER A   4       9.503  -1.303  -3.850  1.00  3.01           H  
ATOM     51  HG  SER A   4       9.896   0.788  -5.777  1.00  3.01           H  
ATOM     52  N   GLY A   5      10.146   2.997  -2.611  1.00  2.45           N  
ATOM     53  CA  GLY A   5      11.137   4.086  -2.439  1.00  2.45           C  
ATOM     54  C   GLY A   5      10.932   5.365  -3.245  1.00  2.45           C  
ATOM     55  O   GLY A   5      10.039   5.448  -4.088  1.00  2.45           O  
ATOM     56  H   GLY A   5       9.240   3.017  -2.139  1.00  2.45           H  
ATOM     57 1HA  GLY A   5      11.168   4.350  -1.383  1.00  2.45           H  
ATOM     58 2HA  GLY A   5      12.125   3.691  -2.674  1.00  2.45           H  
ATOM     59  N   CYS A   6      11.719   6.409  -2.925  1.00  2.00           N  
ATOM     60  CA  CYS A   6      11.528   7.683  -3.615  1.00  2.00           C  
ATOM     61  C   CYS A   6      12.768   8.570  -3.505  1.00  2.00           C  
ATOM     62  O   CYS A   6      13.777   8.174  -2.912  1.00  2.00           O  
ATOM     63  CB  CYS A   6      10.360   8.432  -3.007  1.00  2.00           C  
ATOM     64  SG  CYS A   6       9.421   9.471  -4.195  1.00  2.00           S  
ATOM     65  H   CYS A   6      12.447   6.317  -2.237  1.00  2.00           H  
ATOM     66  HA  CYS A   6      11.330   7.484  -4.667  1.00  2.00           H  
ATOM     67 1HB  CYS A   6       9.704   7.755  -2.496  1.00  2.00           H  
ATOM     68 2HB  CYS A   6      10.761   9.091  -2.244  1.00  2.00           H  
ATOM     69  N   TYR A   7      12.666   9.788  -4.046  1.00  1.69           N  
ATOM     70  CA  TYR A   7      13.710  10.818  -3.956  1.00  1.69           C  
ATOM     71  C   TYR A   7      13.532  11.545  -2.628  1.00  1.69           C  
ATOM     72  O   TYR A   7      12.529  11.362  -1.936  1.00  1.69           O  
ATOM     73  CB  TYR A   7      13.592  11.840  -5.105  1.00  1.69           C  
ATOM     74  CG  TYR A   7      14.742  12.963  -5.242  1.00  1.69           C  
ATOM     75  CD1 TYR A   7      15.913  12.689  -5.912  1.00  1.69           C  
ATOM     76  CD2 TYR A   7      14.584  14.256  -4.704  1.00  1.69           C  
ATOM     77  CE1 TYR A   7      16.892  13.647  -6.046  1.00  1.69           C  
ATOM     78  CE2 TYR A   7      15.559  15.208  -4.835  1.00  1.69           C  
ATOM     79  CZ  TYR A   7      16.709  14.912  -5.502  1.00  1.69           C  
ATOM     80  OH  TYR A   7      17.689  15.869  -5.637  1.00  1.69           O  
ATOM     81  H   TYR A   7      11.805  10.016  -4.527  1.00  1.69           H  
ATOM     82  HA  TYR A   7      14.687  10.354  -3.952  1.00  1.69           H  
ATOM     83 1HB  TYR A   7      13.544  11.307  -6.054  1.00  1.69           H  
ATOM     84 2HB  TYR A   7      12.650  12.345  -4.997  1.00  1.69           H  
ATOM     85  HD1 TYR A   7      16.064  11.730  -6.345  1.00  1.69           H  
ATOM     86  HD2 TYR A   7      13.689  14.509  -4.175  1.00  1.69           H  
ATOM     87  HE1 TYR A   7      17.808  13.409  -6.585  1.00  1.69           H  
ATOM     88  HE2 TYR A   7      15.409  16.200  -4.407  1.00  1.69           H  
ATOM     89  HH  TYR A   7      18.423  15.506  -6.135  1.00  1.69           H  
ATOM     90  N   ALA A   8      14.485  12.395  -2.283  1.00  1.51           N  
ATOM     91  CA  ALA A   8      14.432  13.169  -1.055  1.00  1.51           C  
ATOM     92  C   ALA A   8      13.175  14.029  -0.995  1.00  1.51           C  
ATOM     93  O   ALA A   8      12.641  14.467  -2.016  1.00  1.51           O  
ATOM     94  CB  ALA A   8      15.651  14.062  -0.953  1.00  1.51           C  
ATOM     95  H   ALA A   8      15.283  12.508  -2.894  1.00  1.51           H  
ATOM     96  HA  ALA A   8      14.412  12.475  -0.217  1.00  1.51           H  
ATOM     97 1HB  ALA A   8      15.607  14.619  -0.019  1.00  1.51           H  
ATOM     98 2HB  ALA A   8      16.553  13.453  -0.972  1.00  1.51           H  
ATOM     99 3HB  ALA A   8      15.664  14.756  -1.788  1.00  1.51           H  
ATOM    100  N   ALA A   9      12.691  14.252   0.217  1.00  1.44           N  
ATOM    101  CA  ALA A   9      11.513  15.082   0.386  1.00  1.44           C  
ATOM    102  C   ALA A   9      11.748  16.488  -0.110  1.00  1.44           C  
ATOM    103  O   ALA A   9      12.848  17.041   0.001  1.00  1.44           O  
ATOM    104  CB  ALA A   9      11.090  15.126   1.835  1.00  1.44           C  
ATOM    105  H   ALA A   9      13.141  13.851   1.023  1.00  1.44           H  
ATOM    106  HA  ALA A   9      10.720  14.662  -0.202  1.00  1.44           H  
ATOM    107 1HB  ALA A   9      10.187  15.739   1.919  1.00  1.44           H  
ATOM    108 2HB  ALA A   9      10.878  14.118   2.184  1.00  1.44           H  
ATOM    109 3HB  ALA A   9      11.882  15.564   2.434  1.00  1.44           H  
ATOM    110  N   TRP A  10      10.683  17.063  -0.639  1.00  1.45           N  
ATOM    111  CA  TRP A  10      10.687  18.439  -1.092  1.00  1.45           C  
ATOM    112  C   TRP A  10      10.844  19.407   0.074  1.00  1.45           C  
ATOM    113  O   TRP A  10      10.207  19.236   1.117  1.00  1.45           O  
ATOM    114  CB  TRP A  10       9.387  18.773  -1.821  1.00  1.45           C  
ATOM    115  CG  TRP A  10       9.349  20.160  -2.266  1.00  1.45           C  
ATOM    116  CD1 TRP A  10       9.796  20.668  -3.434  1.00  1.45           C  
ATOM    117  CD2 TRP A  10       8.842  21.268  -1.509  1.00  1.45           C  
ATOM    118  NE1 TRP A  10       9.618  22.029  -3.448  1.00  1.45           N  
ATOM    119  CE2 TRP A  10       9.047  22.405  -2.272  1.00  1.45           C  
ATOM    120  CE3 TRP A  10       8.250  21.380  -0.238  1.00  1.45           C  
ATOM    121  CZ2 TRP A  10       8.705  23.636  -1.822  1.00  1.45           C  
ATOM    122  CZ3 TRP A  10       7.891  22.630   0.216  1.00  1.45           C  
ATOM    123  CH2 TRP A  10       8.117  23.730  -0.552  1.00  1.45           C  
ATOM    124  H   TRP A  10       9.835  16.505  -0.719  1.00  1.45           H  
ATOM    125  HA  TRP A  10      11.517  18.569  -1.778  1.00  1.45           H  
ATOM    126 1HB  TRP A  10       9.267  18.121  -2.664  1.00  1.45           H  
ATOM    127 2HB  TRP A  10       8.542  18.599  -1.154  1.00  1.45           H  
ATOM    128  HD1 TRP A  10      10.247  20.082  -4.226  1.00  1.45           H  
ATOM    129  HE1 TRP A  10       9.872  22.674  -4.181  1.00  1.45           H  
ATOM    130  HE3 TRP A  10       8.084  20.495   0.374  1.00  1.45           H  
ATOM    131  HZ2 TRP A  10       8.873  24.529  -2.413  1.00  1.45           H  
ATOM    132  HZ3 TRP A  10       7.433  22.717   1.201  1.00  1.45           H  
ATOM    133  HH2 TRP A  10       7.833  24.714  -0.174  1.00  1.45           H  
ATOM    134  N   ALA A  11      11.634  20.460  -0.122  1.00  1.50           N  
ATOM    135  CA  ALA A  11      11.748  21.491   0.901  1.00  1.50           C  
ATOM    136  C   ALA A  11      11.793  22.886   0.295  1.00  1.50           C  
ATOM    137  O   ALA A  11      12.434  23.127  -0.724  1.00  1.50           O  
ATOM    138  CB  ALA A  11      12.988  21.265   1.736  1.00  1.50           C  
ATOM    139  H   ALA A  11      12.173  20.514  -0.982  1.00  1.50           H  
ATOM    140  HA  ALA A  11      10.867  21.432   1.540  1.00  1.50           H  
ATOM    141 1HB  ALA A  11      13.049  22.023   2.514  1.00  1.50           H  
ATOM    142 2HB  ALA A  11      12.938  20.275   2.194  1.00  1.50           H  
ATOM    143 3HB  ALA A  11      13.861  21.326   1.100  1.00  1.50           H  
ATOM    144  N   GLU A  12      11.157  23.831   0.980  1.00  1.57           N  
ATOM    145  CA  GLU A  12      11.090  25.227   0.543  1.00  1.57           C  
ATOM    146  C   GLU A  12      12.463  25.881   0.416  1.00  1.57           C  
ATOM    147  O   GLU A  12      12.658  26.797  -0.379  1.00  1.57           O  
ATOM    148  CB  GLU A  12      10.200  26.042   1.482  1.00  1.57           C  
ATOM    149  CG  GLU A  12       9.772  27.347   0.868  1.00  1.57           C  
ATOM    150  CD  GLU A  12       8.829  28.156   1.705  1.00  1.57           C  
ATOM    151  OE1 GLU A  12       8.661  27.840   2.853  1.00  1.57           O  
ATOM    152  OE2 GLU A  12       8.213  29.062   1.172  1.00  1.57           O  
ATOM    153  H   GLU A  12      10.660  23.564   1.820  1.00  1.57           H  
ATOM    154  HA  GLU A  12      10.639  25.249  -0.449  1.00  1.57           H  
ATOM    155 1HB  GLU A  12       9.310  25.470   1.740  1.00  1.57           H  
ATOM    156 2HB  GLU A  12      10.739  26.258   2.404  1.00  1.57           H  
ATOM    157 1HG  GLU A  12      10.662  27.930   0.657  1.00  1.57           H  
ATOM    158 2HG  GLU A  12       9.298  27.116  -0.070  1.00  1.57           H  
ATOM    159  N   GLY A  13      13.407  25.430   1.233  1.00  1.61           N  
ATOM    160  CA  GLY A  13      14.750  25.991   1.252  1.00  1.61           C  
ATOM    161  C   GLY A  13      15.673  25.422   0.166  1.00  1.61           C  
ATOM    162  O   GLY A  13      16.845  25.799   0.098  1.00  1.61           O  
ATOM    163  H   GLY A  13      13.181  24.671   1.856  1.00  1.61           H  
ATOM    164 1HA  GLY A  13      14.683  27.072   1.135  1.00  1.61           H  
ATOM    165 2HA  GLY A  13      15.195  25.809   2.228  1.00  1.61           H  
ATOM    166  N   LYS A  14      15.172  24.504  -0.662  1.00  1.61           N  
ATOM    167  CA  LYS A  14      15.991  23.905  -1.708  1.00  1.61           C  
ATOM    168  C   LYS A  14      15.533  24.353  -3.082  1.00  1.61           C  
ATOM    169  O   LYS A  14      14.346  24.578  -3.307  1.00  1.61           O  
ATOM    170  CB  LYS A  14      15.939  22.390  -1.614  1.00  1.61           C  
ATOM    171  CG  LYS A  14      16.570  21.827  -0.341  1.00  1.61           C  
ATOM    172  CD  LYS A  14      16.492  20.307  -0.304  1.00  1.61           C  
ATOM    173  CE  LYS A  14      17.088  19.748   0.982  1.00  1.61           C  
ATOM    174  NZ  LYS A  14      16.985  18.264   1.037  1.00  1.61           N  
ATOM    175  H   LYS A  14      14.198  24.208  -0.586  1.00  1.61           H  
ATOM    176  HA  LYS A  14      17.023  24.230  -1.580  1.00  1.61           H  
ATOM    177 1HB  LYS A  14      14.899  22.081  -1.610  1.00  1.61           H  
ATOM    178 2HB  LYS A  14      16.416  21.945  -2.489  1.00  1.61           H  
ATOM    179 1HG  LYS A  14      17.614  22.133  -0.292  1.00  1.61           H  
ATOM    180 2HG  LYS A  14      16.053  22.233   0.525  1.00  1.61           H  
ATOM    181 1HD  LYS A  14      15.448  19.996  -0.373  1.00  1.61           H  
ATOM    182 2HD  LYS A  14      17.030  19.893  -1.155  1.00  1.61           H  
ATOM    183 1HE  LYS A  14      18.137  20.033   1.042  1.00  1.61           H  
ATOM    184 2HE  LYS A  14      16.556  20.171   1.834  1.00  1.61           H  
ATOM    185 1HZ  LYS A  14      17.385  17.926   1.899  1.00  1.61           H  
ATOM    186 2HZ  LYS A  14      16.008  17.997   0.991  1.00  1.61           H  
ATOM    187 3HZ  LYS A  14      17.479  17.860   0.256  1.00  1.61           H  
ATOM    188  N   THR A  15      16.469  24.445  -4.019  1.00  1.57           N  
ATOM    189  CA  THR A  15      16.092  24.796  -5.378  1.00  1.57           C  
ATOM    190  C   THR A  15      15.832  23.530  -6.159  1.00  1.57           C  
ATOM    191  O   THR A  15      16.403  22.484  -5.837  1.00  1.57           O  
ATOM    192  CB  THR A  15      17.211  25.584  -6.064  1.00  1.57           C  
ATOM    193  OG1 THR A  15      18.374  24.760  -6.186  1.00  1.57           O  
ATOM    194  CG2 THR A  15      17.567  26.809  -5.228  1.00  1.57           C  
ATOM    195  H   THR A  15      17.436  24.265  -3.790  1.00  1.57           H  
ATOM    196  HA  THR A  15      15.176  25.394  -5.365  1.00  1.57           H  
ATOM    197  HB  THR A  15      16.881  25.879  -7.047  1.00  1.57           H  
ATOM    198  HG1 THR A  15      18.183  24.031  -6.783  1.00  1.57           H  
ATOM    199 1HG2 THR A  15      18.361  27.367  -5.722  1.00  1.57           H  
ATOM    200 2HG2 THR A  15      16.703  27.440  -5.110  1.00  1.57           H  
ATOM    201 3HG2 THR A  15      17.905  26.488  -4.245  1.00  1.57           H  
ATOM    202  N   TYR A  16      15.033  23.622  -7.218  1.00  1.51           N  
ATOM    203  CA  TYR A  16      14.803  22.449  -8.053  1.00  1.51           C  
ATOM    204  C   TYR A  16      14.837  22.764  -9.548  1.00  1.51           C  
ATOM    205  O   TYR A  16      14.374  23.813 -10.001  1.00  1.51           O  
ATOM    206  CB  TYR A  16      13.490  21.761  -7.654  1.00  1.51           C  
ATOM    207  CG  TYR A  16      13.477  21.252  -6.186  1.00  1.51           C  
ATOM    208  CD1 TYR A  16      13.039  22.065  -5.153  1.00  1.51           C  
ATOM    209  CD2 TYR A  16      13.926  19.983  -5.892  1.00  1.51           C  
ATOM    210  CE1 TYR A  16      13.045  21.620  -3.862  1.00  1.51           C  
ATOM    211  CE2 TYR A  16      13.934  19.535  -4.588  1.00  1.51           C  
ATOM    212  CZ  TYR A  16      13.491  20.352  -3.581  1.00  1.51           C  
ATOM    213  OH  TYR A  16      13.505  19.909  -2.292  1.00  1.51           O  
ATOM    214  H   TYR A  16      14.588  24.516  -7.443  1.00  1.51           H  
ATOM    215  HA  TYR A  16      15.609  21.738  -7.868  1.00  1.51           H  
ATOM    216 1HB  TYR A  16      12.659  22.457  -7.785  1.00  1.51           H  
ATOM    217 2HB  TYR A  16      13.312  20.907  -8.315  1.00  1.51           H  
ATOM    218  HD1 TYR A  16      12.698  23.055  -5.359  1.00  1.51           H  
ATOM    219  HD2 TYR A  16      14.277  19.345  -6.688  1.00  1.51           H  
ATOM    220  HE1 TYR A  16      12.698  22.277  -3.064  1.00  1.51           H  
ATOM    221  HE2 TYR A  16      14.294  18.530  -4.357  1.00  1.51           H  
ATOM    222  HH  TYR A  16      13.821  18.996  -2.276  1.00  1.51           H  
ATOM    223  N   ALA A  17      15.372  21.824 -10.321  1.00  1.46           N  
ATOM    224  CA  ALA A  17      15.385  21.937 -11.778  1.00  1.46           C  
ATOM    225  C   ALA A  17      14.201  21.191 -12.355  1.00  1.46           C  
ATOM    226  O   ALA A  17      13.778  20.185 -11.773  1.00  1.46           O  
ATOM    227  CB  ALA A  17      16.671  21.372 -12.346  1.00  1.46           C  
ATOM    228  H   ALA A  17      15.762  20.997  -9.890  1.00  1.46           H  
ATOM    229  HA  ALA A  17      15.300  22.987 -12.049  1.00  1.46           H  
ATOM    230 1HB  ALA A  17      16.658  21.472 -13.432  1.00  1.46           H  
ATOM    231 2HB  ALA A  17      17.522  21.917 -11.941  1.00  1.46           H  
ATOM    232 3HB  ALA A  17      16.755  20.318 -12.081  1.00  1.46           H  
ATOM    233  N   ALA A  18      13.703  21.647 -13.507  1.00  1.42           N  
ATOM    234  CA  ALA A  18      12.598  20.956 -14.159  1.00  1.42           C  
ATOM    235  C   ALA A  18      13.016  19.519 -14.397  1.00  1.42           C  
ATOM    236  O   ALA A  18      14.156  19.262 -14.781  1.00  1.42           O  
ATOM    237  CB  ALA A  18      12.227  21.630 -15.469  1.00  1.42           C  
ATOM    238  H   ALA A  18      14.094  22.473 -13.933  1.00  1.42           H  
ATOM    239  HA  ALA A  18      11.733  20.972 -13.503  1.00  1.42           H  
ATOM    240 1HB  ALA A  18      11.395  21.088 -15.927  1.00  1.42           H  
ATOM    241 2HB  ALA A  18      11.923  22.655 -15.278  1.00  1.42           H  
ATOM    242 3HB  ALA A  18      13.081  21.621 -16.139  1.00  1.42           H  
ATOM    243  N   GLY A  19      12.103  18.583 -14.167  1.00  1.40           N  
ATOM    244  CA  GLY A  19      12.381  17.168 -14.339  1.00  1.40           C  
ATOM    245  C   GLY A  19      12.843  16.489 -13.044  1.00  1.40           C  
ATOM    246  O   GLY A  19      12.930  15.265 -12.987  1.00  1.40           O  
ATOM    247  H   GLY A  19      11.165  18.846 -13.872  1.00  1.40           H  
ATOM    248 1HA  GLY A  19      11.479  16.675 -14.701  1.00  1.40           H  
ATOM    249 2HA  GLY A  19      13.137  17.042 -15.112  1.00  1.40           H  
ATOM    250  N   THR A  20      13.162  17.243 -11.997  1.00  1.39           N  
ATOM    251  CA  THR A  20      13.586  16.595 -10.754  1.00  1.39           C  
ATOM    252  C   THR A  20      12.402  15.898 -10.093  1.00  1.39           C  
ATOM    253  O   THR A  20      11.339  16.511  -9.966  1.00  1.39           O  
ATOM    254  CB  THR A  20      14.163  17.611  -9.747  1.00  1.39           C  
ATOM    255  OG1 THR A  20      15.262  18.305 -10.343  1.00  1.39           O  
ATOM    256  CG2 THR A  20      14.646  16.881  -8.469  1.00  1.39           C  
ATOM    257  H   THR A  20      13.143  18.265 -12.054  1.00  1.39           H  
ATOM    258  HA  THR A  20      14.348  15.862 -10.977  1.00  1.39           H  
ATOM    259  HB  THR A  20      13.395  18.339  -9.479  1.00  1.39           H  
ATOM    260  HG1 THR A  20      14.895  18.907 -11.037  1.00  1.39           H  
ATOM    261 1HG2 THR A  20      15.060  17.593  -7.773  1.00  1.39           H  
ATOM    262 2HG2 THR A  20      13.816  16.366  -7.997  1.00  1.39           H  
ATOM    263 3HG2 THR A  20      15.412  16.153  -8.732  1.00  1.39           H  
ATOM    264  N   GLN A  21      12.540  14.630  -9.671  1.00  1.36           N  
ATOM    265  CA  GLN A  21      11.426  14.035  -8.936  1.00  1.36           C  
ATOM    266  C   GLN A  21      11.682  14.215  -7.444  1.00  1.36           C  
ATOM    267  O   GLN A  21      12.824  14.084  -7.037  1.00  1.36           O  
ATOM    268  CB  GLN A  21      11.256  12.557  -9.287  1.00  1.36           C  
ATOM    269  CG  GLN A  21      10.845  12.319 -10.720  1.00  1.36           C  
ATOM    270  CD  GLN A  21      10.597  10.842 -11.038  1.00  1.36           C  
ATOM    271  OE1 GLN A  21      10.793   9.962 -10.190  1.00  1.36           O  
ATOM    272  NE2 GLN A  21      10.139  10.558 -12.252  1.00  1.36           N  
ATOM    273  H   GLN A  21      13.386  14.073  -9.818  1.00  1.36           H  
ATOM    274  HA  GLN A  21      10.517  14.552  -9.196  1.00  1.36           H  
ATOM    275 1HB  GLN A  21      12.189  12.035  -9.112  1.00  1.36           H  
ATOM    276 2HB  GLN A  21      10.516  12.120  -8.636  1.00  1.36           H  
ATOM    277 1HG  GLN A  21       9.931  12.879 -10.925  1.00  1.36           H  
ATOM    278 2HG  GLN A  21      11.651  12.679 -11.340  1.00  1.36           H  
ATOM    279 1HE2 GLN A  21       9.948   9.612 -12.509  1.00  1.36           H  
ATOM    280 2HE2 GLN A  21       9.970  11.298 -12.910  1.00  1.36           H  
ATOM    281  N   VAL A  22      10.644  14.540  -6.657  1.00  1.34           N  
ATOM    282  CA  VAL A  22      10.755  14.725  -5.195  1.00  1.34           C  
ATOM    283  C   VAL A  22       9.652  14.011  -4.432  1.00  1.34           C  
ATOM    284  O   VAL A  22       8.620  13.675  -5.015  1.00  1.34           O  
ATOM    285  CB  VAL A  22      10.667  16.198  -4.812  1.00  1.34           C  
ATOM    286  CG1 VAL A  22      11.758  16.991  -5.475  1.00  1.34           C  
ATOM    287  CG2 VAL A  22       9.287  16.694  -5.167  1.00  1.34           C  
ATOM    288  H   VAL A  22       9.742  14.666  -7.107  1.00  1.34           H  
ATOM    289  HA  VAL A  22      11.701  14.334  -4.863  1.00  1.34           H  
ATOM    290  HB  VAL A  22      10.823  16.300  -3.737  1.00  1.34           H  
ATOM    291 1HG1 VAL A  22      11.664  18.020  -5.161  1.00  1.34           H  
ATOM    292 2HG1 VAL A  22      12.725  16.603  -5.175  1.00  1.34           H  
ATOM    293 3HG1 VAL A  22      11.666  16.928  -6.554  1.00  1.34           H  
ATOM    294 1HG2 VAL A  22       9.180  17.742  -4.902  1.00  1.34           H  
ATOM    295 2HG2 VAL A  22       9.132  16.569  -6.225  1.00  1.34           H  
ATOM    296 3HG2 VAL A  22       8.550  16.105  -4.624  1.00  1.34           H  
ATOM    297  N   THR A  23       9.811  13.867  -3.115  1.00  1.31           N  
ATOM    298  CA  THR A  23       8.706  13.302  -2.337  1.00  1.31           C  
ATOM    299  C   THR A  23       7.922  14.377  -1.583  1.00  1.31           C  
ATOM    300  O   THR A  23       8.495  15.239  -0.909  1.00  1.31           O  
ATOM    301  CB  THR A  23       9.169  12.285  -1.278  1.00  1.31           C  
ATOM    302  OG1 THR A  23       9.853  11.241  -1.867  1.00  1.31           O  
ATOM    303  CG2 THR A  23       7.954  11.702  -0.555  1.00  1.31           C  
ATOM    304  H   THR A  23      10.697  14.130  -2.671  1.00  1.31           H  
ATOM    305  HA  THR A  23       8.024  12.794  -3.016  1.00  1.31           H  
ATOM    306  HB  THR A  23       9.807  12.744  -0.558  1.00  1.31           H  
ATOM    307  HG1 THR A  23      10.816  11.425  -1.896  1.00  1.31           H  
ATOM    308 1HG2 THR A  23       8.289  10.973   0.175  1.00  1.31           H  
ATOM    309 2HG2 THR A  23       7.405  12.478  -0.046  1.00  1.31           H  
ATOM    310 3HG2 THR A  23       7.306  11.218  -1.284  1.00  1.31           H  
ATOM    311  N   TYR A  24       6.605  14.330  -1.682  1.00  1.28           N  
ATOM    312  CA  TYR A  24       5.788  15.229  -0.877  1.00  1.28           C  
ATOM    313  C   TYR A  24       4.521  14.475  -0.507  1.00  1.28           C  
ATOM    314  O   TYR A  24       3.823  13.957  -1.372  1.00  1.28           O  
ATOM    315  CB  TYR A  24       5.540  16.553  -1.605  1.00  1.28           C  
ATOM    316  CG  TYR A  24       4.790  17.569  -0.804  1.00  1.28           C  
ATOM    317  CD1 TYR A  24       5.445  18.245   0.214  1.00  1.28           C  
ATOM    318  CD2 TYR A  24       3.462  17.840  -1.082  1.00  1.28           C  
ATOM    319  CE1 TYR A  24       4.768  19.172   0.972  1.00  1.28           C  
ATOM    320  CE2 TYR A  24       2.784  18.773  -0.326  1.00  1.28           C  
ATOM    321  CZ  TYR A  24       3.430  19.430   0.707  1.00  1.28           C  
ATOM    322  OH  TYR A  24       2.739  20.334   1.485  1.00  1.28           O  
ATOM    323  H   TYR A  24       6.179  13.639  -2.305  1.00  1.28           H  
ATOM    324  HA  TYR A  24       6.316  15.455   0.049  1.00  1.28           H  
ATOM    325 1HB  TYR A  24       6.498  16.992  -1.897  1.00  1.28           H  
ATOM    326 2HB  TYR A  24       4.992  16.374  -2.495  1.00  1.28           H  
ATOM    327  HD1 TYR A  24       6.496  18.033   0.421  1.00  1.28           H  
ATOM    328  HD2 TYR A  24       2.953  17.315  -1.887  1.00  1.28           H  
ATOM    329  HE1 TYR A  24       5.282  19.690   1.783  1.00  1.28           H  
ATOM    330  HE2 TYR A  24       1.734  18.984  -0.533  1.00  1.28           H  
ATOM    331  HH  TYR A  24       1.877  20.499   1.091  1.00  1.28           H  
ATOM    332  N   ASN A  25       4.259  14.348   0.792  1.00  1.25           N  
ATOM    333  CA  ASN A  25       3.122  13.568   1.293  1.00  1.25           C  
ATOM    334  C   ASN A  25       3.126  12.132   0.736  1.00  1.25           C  
ATOM    335  O   ASN A  25       2.077  11.578   0.416  1.00  1.25           O  
ATOM    336  CB  ASN A  25       1.797  14.249   0.972  1.00  1.25           C  
ATOM    337  CG  ASN A  25       1.623  15.577   1.665  1.00  1.25           C  
ATOM    338  OD1 ASN A  25       2.144  15.794   2.765  1.00  1.25           O  
ATOM    339  ND2 ASN A  25       0.875  16.456   1.052  1.00  1.25           N  
ATOM    340  H   ASN A  25       4.867  14.808   1.455  1.00  1.25           H  
ATOM    341  HA  ASN A  25       3.211  13.490   2.377  1.00  1.25           H  
ATOM    342 1HB  ASN A  25       1.701  14.401  -0.103  1.00  1.25           H  
ATOM    343 2HB  ASN A  25       0.982  13.593   1.274  1.00  1.25           H  
ATOM    344 1HD2 ASN A  25       0.706  17.347   1.472  1.00  1.25           H  
ATOM    345 2HD2 ASN A  25       0.465  16.233   0.167  1.00  1.25           H  
ATOM    346  N   ASN A  26       4.327  11.548   0.631  1.00  1.23           N  
ATOM    347  CA  ASN A  26       4.597  10.192   0.111  1.00  1.23           C  
ATOM    348  C   ASN A  26       4.271  10.015  -1.383  1.00  1.23           C  
ATOM    349  O   ASN A  26       4.325   8.890  -1.911  1.00  1.23           O  
ATOM    350  CB  ASN A  26       3.857   9.135   0.922  1.00  1.23           C  
ATOM    351  CG  ASN A  26       4.287   9.107   2.363  1.00  1.23           C  
ATOM    352  OD1 ASN A  26       5.477   9.240   2.673  1.00  1.23           O  
ATOM    353  ND2 ASN A  26       3.340   8.941   3.251  1.00  1.23           N  
ATOM    354  H   ASN A  26       5.120  12.094   0.930  1.00  1.23           H  
ATOM    355  HA  ASN A  26       5.664  10.003   0.221  1.00  1.23           H  
ATOM    356 1HB  ASN A  26       2.783   9.287   0.870  1.00  1.23           H  
ATOM    357 2HB  ASN A  26       4.059   8.157   0.487  1.00  1.23           H  
ATOM    358 1HD2 ASN A  26       3.567   8.914   4.226  1.00  1.23           H  
ATOM    359 2HD2 ASN A  26       2.390   8.839   2.956  1.00  1.23           H  
ATOM    360  N   ARG A  27       3.990  11.115  -2.077  1.00  1.19           N  
ATOM    361  CA  ARG A  27       3.697  11.060  -3.492  1.00  1.19           C  
ATOM    362  C   ARG A  27       4.903  11.550  -4.257  1.00  1.19           C  
ATOM    363  O   ARG A  27       5.651  12.411  -3.783  1.00  1.19           O  
ATOM    364  CB  ARG A  27       2.506  11.935  -3.824  1.00  1.19           C  
ATOM    365  CG  ARG A  27       1.218  11.639  -3.064  1.00  1.19           C  
ATOM    366  CD  ARG A  27       0.557  10.373  -3.457  1.00  1.19           C  
ATOM    367  NE  ARG A  27       0.072  10.418  -4.824  1.00  1.19           N  
ATOM    368  CZ  ARG A  27      -0.654   9.450  -5.416  1.00  1.19           C  
ATOM    369  NH1 ARG A  27      -1.002   8.360  -4.742  1.00  1.19           N  
ATOM    370  NH2 ARG A  27      -1.021   9.605  -6.674  1.00  1.19           N  
ATOM    371  H   ARG A  27       3.940  12.022  -1.618  1.00  1.19           H  
ATOM    372  HA  ARG A  27       3.486  10.037  -3.782  1.00  1.19           H  
ATOM    373 1HB  ARG A  27       2.764  12.950  -3.613  1.00  1.19           H  
ATOM    374 2HB  ARG A  27       2.292  11.869  -4.895  1.00  1.19           H  
ATOM    375 1HG  ARG A  27       1.434  11.599  -2.003  1.00  1.19           H  
ATOM    376 2HG  ARG A  27       0.517  12.452  -3.257  1.00  1.19           H  
ATOM    377 1HD  ARG A  27       1.269   9.553  -3.374  1.00  1.19           H  
ATOM    378 2HD  ARG A  27      -0.289  10.186  -2.801  1.00  1.19           H  
ATOM    379  HE  ARG A  27       0.302  11.261  -5.393  1.00  1.19           H  
ATOM    380 1HH1 ARG A  27      -0.721   8.254  -3.775  1.00  1.19           H  
ATOM    381 2HH1 ARG A  27      -1.555   7.642  -5.188  1.00  1.19           H  
ATOM    382 1HH2 ARG A  27      -0.719  10.459  -7.186  1.00  1.19           H  
ATOM    383 2HH2 ARG A  27      -1.569   8.903  -7.136  1.00  1.19           H  
ATOM    384  N   ASN A  28       5.103  11.002  -5.441  1.00  1.14           N  
ATOM    385  CA  ASN A  28       6.206  11.399  -6.289  1.00  1.14           C  
ATOM    386  C   ASN A  28       5.820  12.584  -7.153  1.00  1.14           C  
ATOM    387  O   ASN A  28       4.893  12.477  -7.955  1.00  1.14           O  
ATOM    388  CB  ASN A  28       6.671  10.234  -7.136  1.00  1.14           C  
ATOM    389  CG  ASN A  28       7.868  10.548  -7.946  1.00  1.14           C  
ATOM    390  OD1 ASN A  28       8.120  11.715  -8.233  1.00  1.14           O  
ATOM    391  ND2 ASN A  28       8.610   9.534  -8.336  1.00  1.14           N  
ATOM    392  H   ASN A  28       4.461  10.296  -5.804  1.00  1.14           H  
ATOM    393  HA  ASN A  28       7.039  11.713  -5.655  1.00  1.14           H  
ATOM    394 1HB  ASN A  28       6.905   9.421  -6.493  1.00  1.14           H  
ATOM    395 2HB  ASN A  28       5.862   9.909  -7.790  1.00  1.14           H  
ATOM    396 1HD2 ASN A  28       9.435   9.694  -8.907  1.00  1.14           H  
ATOM    397 2HD2 ASN A  28       8.356   8.604  -8.089  1.00  1.14           H  
ATOM    398  N   TYR A  29       6.447  13.728  -6.926  1.00  1.08           N  
ATOM    399  CA  TYR A  29       6.146  14.910  -7.721  1.00  1.08           C  
ATOM    400  C   TYR A  29       7.290  15.225  -8.662  1.00  1.08           C  
ATOM    401  O   TYR A  29       8.452  15.113  -8.293  1.00  1.08           O  
ATOM    402  CB  TYR A  29       5.864  16.121  -6.848  1.00  1.08           C  
ATOM    403  CG  TYR A  29       4.538  16.167  -6.184  1.00  1.08           C  
ATOM    404  CD1 TYR A  29       4.307  15.532  -4.986  1.00  1.08           C  
ATOM    405  CD2 TYR A  29       3.538  16.922  -6.777  1.00  1.08           C  
ATOM    406  CE1 TYR A  29       3.063  15.652  -4.384  1.00  1.08           C  
ATOM    407  CE2 TYR A  29       2.309  17.040  -6.182  1.00  1.08           C  
ATOM    408  CZ  TYR A  29       2.067  16.409  -4.987  1.00  1.08           C  
ATOM    409  OH  TYR A  29       0.835  16.539  -4.379  1.00  1.08           O  
ATOM    410  H   TYR A  29       7.186  13.750  -6.223  1.00  1.08           H  
ATOM    411  HA  TYR A  29       5.271  14.705  -8.324  1.00  1.08           H  
ATOM    412 1HB  TYR A  29       6.618  16.178  -6.077  1.00  1.08           H  
ATOM    413 2HB  TYR A  29       5.959  17.006  -7.455  1.00  1.08           H  
ATOM    414  HD1 TYR A  29       5.097  14.944  -4.507  1.00  1.08           H  
ATOM    415  HD2 TYR A  29       3.733  17.430  -7.721  1.00  1.08           H  
ATOM    416  HE1 TYR A  29       2.871  15.164  -3.433  1.00  1.08           H  
ATOM    417  HE2 TYR A  29       1.531  17.638  -6.656  1.00  1.08           H  
ATOM    418  HH  TYR A  29       0.796  15.959  -3.615  1.00  1.08           H  
ATOM    419  N   GLN A  30       6.969  15.678  -9.863  1.00  1.01           N  
ATOM    420  CA  GLN A  30       8.002  16.036 -10.826  1.00  1.01           C  
ATOM    421  C   GLN A  30       7.999  17.512 -11.141  1.00  1.01           C  
ATOM    422  O   GLN A  30       6.953  18.096 -11.436  1.00  1.01           O  
ATOM    423  CB  GLN A  30       7.813  15.221 -12.095  1.00  1.01           C  
ATOM    424  CG  GLN A  30       8.825  15.456 -13.183  1.00  1.01           C  
ATOM    425  CD  GLN A  30       8.609  14.497 -14.340  1.00  1.01           C  
ATOM    426  OE1 GLN A  30       8.216  13.345 -14.122  1.00  1.01           O  
ATOM    427  NE2 GLN A  30       8.851  14.948 -15.567  1.00  1.01           N  
ATOM    428  H   GLN A  30       5.985  15.733 -10.117  1.00  1.01           H  
ATOM    429  HA  GLN A  30       8.971  15.795 -10.405  1.00  1.01           H  
ATOM    430 1HB  GLN A  30       7.862  14.176 -11.835  1.00  1.01           H  
ATOM    431 2HB  GLN A  30       6.819  15.411 -12.504  1.00  1.01           H  
ATOM    432 1HG  GLN A  30       8.728  16.480 -13.551  1.00  1.01           H  
ATOM    433 2HG  GLN A  30       9.829  15.296 -12.775  1.00  1.01           H  
ATOM    434 1HE2 GLN A  30       8.718  14.348 -16.357  1.00  1.01           H  
ATOM    435 2HE2 GLN A  30       9.155  15.891 -15.708  1.00  1.01           H  
ATOM    436  N   ALA A  31       9.162  18.145 -11.026  1.00  0.97           N  
ATOM    437  CA  ALA A  31       9.207  19.565 -11.317  1.00  0.97           C  
ATOM    438  C   ALA A  31       8.835  19.767 -12.766  1.00  0.97           C  
ATOM    439  O   ALA A  31       9.362  19.102 -13.660  1.00  0.97           O  
ATOM    440  CB  ALA A  31      10.581  20.141 -11.019  1.00  0.97           C  
ATOM    441  H   ALA A  31      10.002  17.640 -10.736  1.00  0.97           H  
ATOM    442  HA  ALA A  31       8.468  20.079 -10.704  1.00  0.97           H  
ATOM    443 1HB  ALA A  31      10.587  21.209 -11.248  1.00  0.97           H  
ATOM    444 2HB  ALA A  31      10.832  20.006  -9.988  1.00  0.97           H  
ATOM    445 3HB  ALA A  31      11.313  19.635 -11.617  1.00  0.97           H  
ATOM    446  N   LEU A  32       8.001  20.747 -13.009  1.00  0.99           N  
ATOM    447  CA  LEU A  32       7.601  21.100 -14.349  1.00  0.99           C  
ATOM    448  C   LEU A  32       8.397  22.303 -14.765  1.00  0.99           C  
ATOM    449  O   LEU A  32       8.865  22.419 -15.898  1.00  0.99           O  
ATOM    450  CB  LEU A  32       6.126  21.471 -14.341  1.00  0.99           C  
ATOM    451  CG  LEU A  32       5.210  20.399 -13.887  1.00  0.99           C  
ATOM    452  CD1 LEU A  32       3.799  20.973 -13.841  1.00  0.99           C  
ATOM    453  CD2 LEU A  32       5.359  19.208 -14.817  1.00  0.99           C  
ATOM    454  H   LEU A  32       7.598  21.245 -12.232  1.00  0.99           H  
ATOM    455  HA  LEU A  32       7.796  20.272 -15.027  1.00  0.99           H  
ATOM    456 1HB  LEU A  32       5.981  22.322 -13.678  1.00  0.99           H  
ATOM    457 2HB  LEU A  32       5.832  21.766 -15.346  1.00  0.99           H  
ATOM    458  HG  LEU A  32       5.476  20.092 -12.879  1.00  0.99           H  
ATOM    459 1HD1 LEU A  32       3.097  20.236 -13.495  1.00  0.99           H  
ATOM    460 2HD1 LEU A  32       3.785  21.821 -13.152  1.00  0.99           H  
ATOM    461 3HD1 LEU A  32       3.508  21.308 -14.832  1.00  0.99           H  
ATOM    462 1HD2 LEU A  32       4.717  18.410 -14.519  1.00  0.99           H  
ATOM    463 2HD2 LEU A  32       5.106  19.508 -15.831  1.00  0.99           H  
ATOM    464 3HD2 LEU A  32       6.395  18.860 -14.786  1.00  0.99           H  
ATOM    465  N   VAL A  33       8.543  23.202 -13.807  1.00  1.09           N  
ATOM    466  CA  VAL A  33       9.213  24.462 -14.024  1.00  1.09           C  
ATOM    467  C   VAL A  33      10.325  24.623 -13.007  1.00  1.09           C  
ATOM    468  O   VAL A  33      10.109  24.414 -11.812  1.00  1.09           O  
ATOM    469  CB  VAL A  33       8.198  25.604 -13.872  1.00  1.09           C  
ATOM    470  CG1 VAL A  33       8.851  26.937 -14.086  1.00  1.09           C  
ATOM    471  CG2 VAL A  33       7.033  25.411 -14.827  1.00  1.09           C  
ATOM    472  H   VAL A  33       8.127  23.005 -12.896  1.00  1.09           H  
ATOM    473  HA  VAL A  33       9.639  24.479 -15.028  1.00  1.09           H  
ATOM    474  HB  VAL A  33       7.833  25.585 -12.874  1.00  1.09           H  
ATOM    475 1HG1 VAL A  33       8.115  27.728 -13.942  1.00  1.09           H  
ATOM    476 2HG1 VAL A  33       9.644  27.067 -13.380  1.00  1.09           H  
ATOM    477 3HG1 VAL A  33       9.251  26.991 -15.097  1.00  1.09           H  
ATOM    478 1HG2 VAL A  33       6.312  26.217 -14.682  1.00  1.09           H  
ATOM    479 2HG2 VAL A  33       7.397  25.426 -15.854  1.00  1.09           H  
ATOM    480 3HG2 VAL A  33       6.544  24.468 -14.631  1.00  1.09           H  
ATOM    481  N   ALA A  34      11.522  24.963 -13.473  1.00  1.30           N  
ATOM    482  CA  ALA A  34      12.622  25.186 -12.543  1.00  1.30           C  
ATOM    483  C   ALA A  34      12.259  26.362 -11.657  1.00  1.30           C  
ATOM    484  O   ALA A  34      11.641  27.320 -12.121  1.00  1.30           O  
ATOM    485  CB  ALA A  34      13.924  25.462 -13.272  1.00  1.30           C  
ATOM    486  H   ALA A  34      11.654  25.101 -14.464  1.00  1.30           H  
ATOM    487  HA  ALA A  34      12.735  24.301 -11.918  1.00  1.30           H  
ATOM    488 1HB  ALA A  34      14.713  25.623 -12.534  1.00  1.30           H  
ATOM    489 2HB  ALA A  34      14.181  24.615 -13.899  1.00  1.30           H  
ATOM    490 3HB  ALA A  34      13.813  26.350 -13.887  1.00  1.30           H  
ATOM    491  N   HIS A  35      12.669  26.329 -10.406  1.00  1.65           N  
ATOM    492  CA  HIS A  35      12.332  27.452  -9.542  1.00  1.65           C  
ATOM    493  C   HIS A  35      13.408  27.463  -8.465  1.00  1.65           C  
ATOM    494  O   HIS A  35      13.814  26.395  -7.985  1.00  1.65           O  
ATOM    495  CB  HIS A  35      10.896  27.234  -9.025  1.00  1.65           C  
ATOM    496  CG  HIS A  35      10.121  28.436  -8.558  1.00  1.65           C  
ATOM    497  ND1 HIS A  35       9.646  29.381  -9.447  1.00  1.65           N  
ATOM    498  CD2 HIS A  35       9.665  28.810  -7.346  1.00  1.65           C  
ATOM    499  CE1 HIS A  35       8.945  30.285  -8.796  1.00  1.65           C  
ATOM    500  NE2 HIS A  35       8.924  29.959  -7.525  1.00  1.65           N  
ATOM    501  H   HIS A  35      13.196  25.523 -10.067  1.00  1.65           H  
ATOM    502  HA  HIS A  35      12.376  28.392 -10.090  1.00  1.65           H  
ATOM    503 1HB  HIS A  35      10.305  26.753  -9.806  1.00  1.65           H  
ATOM    504 2HB  HIS A  35      10.934  26.547  -8.216  1.00  1.65           H  
ATOM    505  HD1 HIS A  35       9.769  29.377 -10.443  1.00  1.65           H  
ATOM    506  HD2 HIS A  35       9.753  28.387  -6.369  1.00  1.65           H  
ATOM    507  HE1 HIS A  35       8.488  31.117  -9.328  1.00  1.65           H  
ATOM    508  N   THR A  36      13.912  28.649  -8.113  1.00  2.15           N  
ATOM    509  CA  THR A  36      15.045  28.686  -7.197  1.00  2.15           C  
ATOM    510  C   THR A  36      14.852  29.476  -5.896  1.00  2.15           C  
ATOM    511  O   THR A  36      14.389  28.940  -4.894  1.00  2.15           O  
ATOM    512  CB  THR A  36      16.285  29.258  -7.927  1.00  2.15           C  
ATOM    513  OG1 THR A  36      15.979  30.557  -8.424  1.00  2.15           O  
ATOM    514  CG2 THR A  36      16.675  28.365  -9.094  1.00  2.15           C  
ATOM    515  H   THR A  36      13.533  29.501  -8.505  1.00  2.15           H  
ATOM    516  HA  THR A  36      15.265  27.663  -6.918  1.00  2.15           H  
ATOM    517  HB  THR A  36      17.119  29.325  -7.228  1.00  2.15           H  
ATOM    518  HG1 THR A  36      16.756  30.919  -8.873  1.00  2.15           H  
ATOM    519 1HG2 THR A  36      17.546  28.785  -9.593  1.00  2.15           H  
ATOM    520 2HG2 THR A  36      16.913  27.374  -8.736  1.00  2.15           H  
ATOM    521 3HG2 THR A  36      15.853  28.300  -9.803  1.00  2.15           H  
ATOM    522  N   ALA A  37      15.228  30.758  -5.903  1.00  2.72           N  
ATOM    523  CA  ALA A  37      15.290  31.557  -4.673  1.00  2.72           C  
ATOM    524  C   ALA A  37      13.944  32.066  -4.193  1.00  2.72           C  
ATOM    525  O   ALA A  37      13.716  33.273  -4.109  1.00  2.72           O  
ATOM    526  CB  ALA A  37      16.201  32.744  -4.900  1.00  2.72           C  
ATOM    527  H   ALA A  37      15.519  31.153  -6.785  1.00  2.72           H  
ATOM    528  HA  ALA A  37      15.708  30.926  -3.889  1.00  2.72           H  
ATOM    529 1HB  ALA A  37      16.287  33.317  -3.978  1.00  2.72           H  
ATOM    530 2HB  ALA A  37      17.187  32.393  -5.204  1.00  2.72           H  
ATOM    531 3HB  ALA A  37      15.782  33.374  -5.683  1.00  2.72           H  
ATOM    532  N   TYR A  38      13.061  31.139  -3.867  1.00  3.18           N  
ATOM    533  CA  TYR A  38      11.722  31.483  -3.431  1.00  3.18           C  
ATOM    534  C   TYR A  38      11.346  30.830  -2.109  1.00  3.18           C  
ATOM    535  O   TYR A  38      10.908  29.685  -2.084  1.00  3.18           O  
ATOM    536  CB  TYR A  38      10.741  31.116  -4.533  1.00  3.18           C  
ATOM    537  CG  TYR A  38      11.055  31.840  -5.823  1.00  3.18           C  
ATOM    538  CD1 TYR A  38      11.910  31.258  -6.738  1.00  3.18           C  
ATOM    539  CD2 TYR A  38      10.515  33.084  -6.079  1.00  3.18           C  
ATOM    540  CE1 TYR A  38      12.231  31.908  -7.906  1.00  3.18           C  
ATOM    541  CE2 TYR A  38      10.830  33.740  -7.249  1.00  3.18           C  
ATOM    542  CZ  TYR A  38      11.688  33.155  -8.162  1.00  3.18           C  
ATOM    543  OH  TYR A  38      12.007  33.813  -9.330  1.00  3.18           O  
ATOM    544  H   TYR A  38      13.350  30.166  -3.955  1.00  3.18           H  
ATOM    545  HA  TYR A  38      11.675  32.561  -3.283  1.00  3.18           H  
ATOM    546 1HB  TYR A  38      10.781  30.042  -4.720  1.00  3.18           H  
ATOM    547 2HB  TYR A  38       9.723  31.366  -4.230  1.00  3.18           H  
ATOM    548  HD1 TYR A  38      12.322  30.283  -6.523  1.00  3.18           H  
ATOM    549  HD2 TYR A  38       9.845  33.544  -5.356  1.00  3.18           H  
ATOM    550  HE1 TYR A  38      12.906  31.447  -8.622  1.00  3.18           H  
ATOM    551  HE2 TYR A  38      10.406  34.722  -7.454  1.00  3.18           H  
ATOM    552  HH  TYR A  38      11.573  34.671  -9.342  1.00  3.18           H  
ATOM    553  N   ALA A  39      11.555  31.546  -1.008  1.00  3.33           N  
ATOM    554  CA  ALA A  39      11.255  31.014   0.317  1.00  3.33           C  
ATOM    555  C   ALA A  39      10.574  32.118   1.088  1.00  3.33           C  
ATOM    556  O   ALA A  39      10.060  31.941   2.186  1.00  3.33           O  
ATOM    557  CB  ALA A  39      12.507  30.514   1.016  1.00  3.33           C  
ATOM    558  H   ALA A  39      11.913  32.490  -1.080  1.00  3.33           H  
ATOM    559  HA  ALA A  39      10.548  30.192   0.214  1.00  3.33           H  
ATOM    560 1HB  ALA A  39      12.240  30.124   1.999  1.00  3.33           H  
ATOM    561 2HB  ALA A  39      12.956  29.712   0.421  1.00  3.33           H  
ATOM    562 3HB  ALA A  39      13.217  31.329   1.127  1.00  3.33           H  
ATOM    563  N   GLY A  40      10.570  33.287   0.460  1.00  3.13           N  
ATOM    564  CA  GLY A  40       9.961  34.488   1.023  1.00  3.13           C  
ATOM    565  C   GLY A  40       8.527  34.635   0.521  1.00  3.13           C  
ATOM    566  O   GLY A  40       7.875  35.654   0.751  1.00  3.13           O  
ATOM    567  H   GLY A  40      11.018  33.331  -0.445  1.00  3.13           H  
ATOM    568 1HA  GLY A  40       9.970  34.429   2.112  1.00  3.13           H  
ATOM    569 2HA  GLY A  40      10.545  35.363   0.737  1.00  3.13           H  
ATOM    570  N   THR A  41       8.062  33.615  -0.201  1.00  2.69           N  
ATOM    571  CA  THR A  41       6.752  33.624  -0.831  1.00  2.69           C  
ATOM    572  C   THR A  41       5.797  32.529  -0.324  1.00  2.69           C  
ATOM    573  O   THR A  41       4.597  32.603  -0.582  1.00  2.69           O  
ATOM    574  CB  THR A  41       6.912  33.453  -2.353  1.00  2.69           C  
ATOM    575  OG1 THR A  41       7.502  32.185  -2.615  1.00  2.69           O  
ATOM    576  CG2 THR A  41       7.827  34.533  -2.924  1.00  2.69           C  
ATOM    577  H   THR A  41       8.659  32.816  -0.326  1.00  2.69           H  
ATOM    578  HA  THR A  41       6.283  34.589  -0.635  1.00  2.69           H  
ATOM    579  HB  THR A  41       5.934  33.506  -2.830  1.00  2.69           H  
ATOM    580  HG1 THR A  41       6.965  31.509  -2.183  1.00  2.69           H  
ATOM    581 1HG2 THR A  41       7.931  34.390  -3.999  1.00  2.69           H  
ATOM    582 2HG2 THR A  41       7.395  35.515  -2.728  1.00  2.69           H  
ATOM    583 3HG2 THR A  41       8.806  34.468  -2.456  1.00  2.69           H  
ATOM    584  N   GLY A  42       6.313  31.498   0.359  1.00  2.20           N  
ATOM    585  CA  GLY A  42       5.463  30.377   0.777  1.00  2.20           C  
ATOM    586  C   GLY A  42       5.315  29.351  -0.352  1.00  2.20           C  
ATOM    587  O   GLY A  42       4.204  28.990  -0.742  1.00  2.20           O  
ATOM    588  H   GLY A  42       7.296  31.472   0.589  1.00  2.20           H  
ATOM    589 1HA  GLY A  42       5.907  29.896   1.652  1.00  2.20           H  
ATOM    590 2HA  GLY A  42       4.483  30.747   1.072  1.00  2.20           H  
ATOM    591  N   TRP A  43       6.433  28.870  -0.897  1.00  1.79           N  
ATOM    592  CA  TRP A  43       6.401  28.002  -2.091  1.00  1.79           C  
ATOM    593  C   TRP A  43       5.999  26.558  -1.873  1.00  1.79           C  
ATOM    594  O   TRP A  43       6.695  25.640  -2.275  1.00  1.79           O  
ATOM    595  CB  TRP A  43       7.794  28.003  -2.744  1.00  1.79           C  
ATOM    596  CG  TRP A  43       8.010  26.978  -3.828  1.00  1.79           C  
ATOM    597  CD1 TRP A  43       7.072  26.256  -4.494  1.00  1.79           C  
ATOM    598  CD2 TRP A  43       9.299  26.552  -4.360  1.00  1.79           C  
ATOM    599  NE1 TRP A  43       7.682  25.411  -5.404  1.00  1.79           N  
ATOM    600  CE2 TRP A  43       9.042  25.591  -5.337  1.00  1.79           C  
ATOM    601  CE3 TRP A  43      10.631  26.913  -4.088  1.00  1.79           C  
ATOM    602  CZ2 TRP A  43      10.068  24.983  -6.056  1.00  1.79           C  
ATOM    603  CZ3 TRP A  43      11.654  26.310  -4.809  1.00  1.79           C  
ATOM    604  CH2 TRP A  43      11.378  25.378  -5.766  1.00  1.79           C  
ATOM    605  H   TRP A  43       7.320  29.112  -0.449  1.00  1.79           H  
ATOM    606  HA  TRP A  43       5.687  28.437  -2.792  1.00  1.79           H  
ATOM    607 1HB  TRP A  43       7.977  28.987  -3.181  1.00  1.79           H  
ATOM    608 2HB  TRP A  43       8.551  27.861  -1.990  1.00  1.79           H  
ATOM    609  HD1 TRP A  43       5.995  26.332  -4.331  1.00  1.79           H  
ATOM    610  HE1 TRP A  43       7.189  24.781  -6.017  1.00  1.79           H  
ATOM    611  HE3 TRP A  43      10.862  27.656  -3.330  1.00  1.79           H  
ATOM    612  HZ2 TRP A  43       9.880  24.238  -6.828  1.00  1.79           H  
ATOM    613  HZ3 TRP A  43      12.689  26.607  -4.593  1.00  1.79           H  
ATOM    614  HH2 TRP A  43      12.207  24.936  -6.320  1.00  1.79           H  
ATOM    615  N   ASN A  44       4.831  26.352  -1.313  1.00  1.48           N  
ATOM    616  CA  ASN A  44       4.303  25.014  -1.127  1.00  1.48           C  
ATOM    617  C   ASN A  44       3.756  24.526  -2.464  1.00  1.48           C  
ATOM    618  O   ASN A  44       3.003  25.271  -3.091  1.00  1.48           O  
ATOM    619  CB  ASN A  44       3.225  24.973  -0.077  1.00  1.48           C  
ATOM    620  CG  ASN A  44       2.890  23.566   0.292  1.00  1.48           C  
ATOM    621  OD1 ASN A  44       2.177  22.825  -0.408  1.00  1.48           O  
ATOM    622  ND2 ASN A  44       3.424  23.146   1.400  1.00  1.48           N  
ATOM    623  H   ASN A  44       4.307  27.178  -1.025  1.00  1.48           H  
ATOM    624  HA  ASN A  44       5.116  24.372  -0.802  1.00  1.48           H  
ATOM    625 1HB  ASN A  44       3.558  25.510   0.812  1.00  1.48           H  
ATOM    626 2HB  ASN A  44       2.327  25.471  -0.446  1.00  1.48           H  
ATOM    627 1HD2 ASN A  44       3.259  22.205   1.680  1.00  1.48           H  
ATOM    628 2HD2 ASN A  44       4.003  23.751   1.947  1.00  1.48           H  
ATOM    629  N   PRO A  45       4.044  23.307  -2.944  1.00  1.27           N  
ATOM    630  CA  PRO A  45       3.475  22.768  -4.171  1.00  1.27           C  
ATOM    631  C   PRO A  45       1.950  22.973  -4.250  1.00  1.27           C  
ATOM    632  O   PRO A  45       1.402  23.156  -5.332  1.00  1.27           O  
ATOM    633  CB  PRO A  45       3.851  21.281  -4.057  1.00  1.27           C  
ATOM    634  CG  PRO A  45       5.162  21.291  -3.275  1.00  1.27           C  
ATOM    635  CD  PRO A  45       4.999  22.398  -2.263  1.00  1.27           C  
ATOM    636  HA  PRO A  45       3.972  23.238  -5.036  1.00  1.27           H  
ATOM    637 1HB  PRO A  45       3.050  20.723  -3.543  1.00  1.27           H  
ATOM    638 2HB  PRO A  45       3.957  20.840  -5.061  1.00  1.27           H  
ATOM    639 1HG  PRO A  45       5.336  20.309  -2.802  1.00  1.27           H  
ATOM    640 2HG  PRO A  45       6.016  21.469  -3.952  1.00  1.27           H  
ATOM    641 1HD  PRO A  45       4.604  22.001  -1.321  1.00  1.27           H  
ATOM    642 2HD  PRO A  45       5.961  22.882  -2.149  1.00  1.27           H  
ATOM    643  N   ALA A  46       1.250  22.937  -3.104  1.00  1.13           N  
ATOM    644  CA  ALA A  46      -0.195  23.154  -3.071  1.00  1.13           C  
ATOM    645  C   ALA A  46      -0.569  24.576  -3.505  1.00  1.13           C  
ATOM    646  O   ALA A  46      -1.628  24.807  -4.086  1.00  1.13           O  
ATOM    647  CB  ALA A  46      -0.730  22.906  -1.671  1.00  1.13           C  
ATOM    648  H   ALA A  46       1.714  22.793  -2.214  1.00  1.13           H  
ATOM    649  HA  ALA A  46      -0.656  22.455  -3.768  1.00  1.13           H  
ATOM    650 1HB  ALA A  46      -1.811  23.043  -1.665  1.00  1.13           H  
ATOM    651 2HB  ALA A  46      -0.489  21.889  -1.364  1.00  1.13           H  
ATOM    652 3HB  ALA A  46      -0.273  23.612  -0.981  1.00  1.13           H  
ATOM    653  N   ALA A  47       0.291  25.535  -3.140  1.00  1.04           N  
ATOM    654  CA  ALA A  47       0.098  26.957  -3.407  1.00  1.04           C  
ATOM    655  C   ALA A  47       0.590  27.308  -4.800  1.00  1.04           C  
ATOM    656  O   ALA A  47       0.138  28.278  -5.416  1.00  1.04           O  
ATOM    657  CB  ALA A  47       0.839  27.789  -2.372  1.00  1.04           C  
ATOM    658  H   ALA A  47       1.162  25.266  -2.703  1.00  1.04           H  
ATOM    659  HA  ALA A  47      -0.967  27.175  -3.355  1.00  1.04           H  
ATOM    660 1HB  ALA A  47       0.677  28.846  -2.570  1.00  1.04           H  
ATOM    661 2HB  ALA A  47       0.475  27.545  -1.377  1.00  1.04           H  
ATOM    662 3HB  ALA A  47       1.909  27.570  -2.431  1.00  1.04           H  
ATOM    663  N   SER A  48       1.507  26.488  -5.300  1.00  0.96           N  
ATOM    664  CA  SER A  48       2.111  26.688  -6.601  1.00  0.96           C  
ATOM    665  C   SER A  48       2.029  25.417  -7.474  1.00  0.96           C  
ATOM    666  O   SER A  48       3.060  24.898  -7.915  1.00  0.96           O  
ATOM    667  CB  SER A  48       3.551  27.112  -6.413  1.00  0.96           C  
ATOM    668  OG  SER A  48       3.637  28.326  -5.713  1.00  0.96           O  
ATOM    669  H   SER A  48       1.833  25.720  -4.715  1.00  0.96           H  
ATOM    670  HA  SER A  48       1.604  27.507  -7.101  1.00  0.96           H  
ATOM    671 1HB  SER A  48       4.095  26.332  -5.873  1.00  0.96           H  
ATOM    672 2HB  SER A  48       4.002  27.224  -7.384  1.00  0.96           H  
ATOM    673  HG  SER A  48       3.022  28.928  -6.148  1.00  0.96           H  
ATOM    674  N   PRO A  49       0.802  24.969  -7.846  1.00  0.90           N  
ATOM    675  CA  PRO A  49       0.481  23.731  -8.549  1.00  0.90           C  
ATOM    676  C   PRO A  49       1.010  23.698  -9.972  1.00  0.90           C  
ATOM    677  O   PRO A  49       1.004  22.656 -10.619  1.00  0.90           O  
ATOM    678  CB  PRO A  49      -1.049  23.717  -8.543  1.00  0.90           C  
ATOM    679  CG  PRO A  49      -1.448  25.159  -8.442  1.00  0.90           C  
ATOM    680  CD  PRO A  49      -0.409  25.783  -7.560  1.00  0.90           C  
ATOM    681  HA  PRO A  49       0.878  22.882  -7.969  1.00  0.90           H  
ATOM    682 1HB  PRO A  49      -1.420  23.230  -9.456  1.00  0.90           H  
ATOM    683 2HB  PRO A  49      -1.408  23.121  -7.689  1.00  0.90           H  
ATOM    684 1HG  PRO A  49      -1.487  25.615  -9.440  1.00  0.90           H  
ATOM    685 2HG  PRO A  49      -2.458  25.238  -8.015  1.00  0.90           H  
ATOM    686 1HD  PRO A  49      -0.296  26.833  -7.832  1.00  0.90           H  
ATOM    687 2HD  PRO A  49      -0.730  25.643  -6.521  1.00  0.90           H  
ATOM    688  N   THR A  50       1.427  24.850 -10.480  1.00  0.85           N  
ATOM    689  CA  THR A  50       1.936  24.939 -11.832  1.00  0.85           C  
ATOM    690  C   THR A  50       3.438  24.647 -11.891  1.00  0.85           C  
ATOM    691  O   THR A  50       4.016  24.555 -12.975  1.00  0.85           O  
ATOM    692  CB  THR A  50       1.636  26.329 -12.412  1.00  0.85           C  
ATOM    693  OG1 THR A  50       2.310  27.334 -11.642  1.00  0.85           O  
ATOM    694  CG2 THR A  50       0.141  26.586 -12.346  1.00  0.85           C  
ATOM    695  H   THR A  50       1.401  25.684  -9.918  1.00  0.85           H  
ATOM    696  HA  THR A  50       1.426  24.194 -12.443  1.00  0.85           H  
ATOM    697  HB  THR A  50       1.972  26.378 -13.447  1.00  0.85           H  
ATOM    698  HG1 THR A  50       3.261  27.215 -11.727  1.00  0.85           H  
ATOM    699 1HG2 THR A  50      -0.078  27.574 -12.754  1.00  0.85           H  
ATOM    700 2HG2 THR A  50      -0.384  25.828 -12.926  1.00  0.85           H  
ATOM    701 3HG2 THR A  50      -0.187  26.542 -11.311  1.00  0.85           H  
ATOM    702  N   LEU A  51       4.076  24.501 -10.724  1.00  0.81           N  
ATOM    703  CA  LEU A  51       5.505  24.215 -10.692  1.00  0.81           C  
ATOM    704  C   LEU A  51       5.796  22.718 -10.625  1.00  0.81           C  
ATOM    705  O   LEU A  51       6.856  22.289 -11.085  1.00  0.81           O  
ATOM    706  CB  LEU A  51       6.179  24.903  -9.500  1.00  0.81           C  
ATOM    707  CG  LEU A  51       6.136  26.434  -9.478  1.00  0.81           C  
ATOM    708  CD1 LEU A  51       6.780  26.908  -8.216  1.00  0.81           C  
ATOM    709  CD2 LEU A  51       6.850  26.991 -10.685  1.00  0.81           C  
ATOM    710  H   LEU A  51       3.568  24.590  -9.843  1.00  0.81           H  
ATOM    711  HA  LEU A  51       5.950  24.602 -11.606  1.00  0.81           H  
ATOM    712 1HB  LEU A  51       5.687  24.562  -8.593  1.00  0.81           H  
ATOM    713 2HB  LEU A  51       7.225  24.593  -9.463  1.00  0.81           H  
ATOM    714  HG  LEU A  51       5.101  26.772  -9.481  1.00  0.81           H  
ATOM    715 1HD1 LEU A  51       6.750  27.995  -8.172  1.00  0.81           H  
ATOM    716 2HD1 LEU A  51       6.246  26.501  -7.377  1.00  0.81           H  
ATOM    717 3HD1 LEU A  51       7.812  26.570  -8.189  1.00  0.81           H  
ATOM    718 1HD2 LEU A  51       6.822  28.079 -10.657  1.00  0.81           H  
ATOM    719 2HD2 LEU A  51       7.893  26.656 -10.686  1.00  0.81           H  
ATOM    720 3HD2 LEU A  51       6.346  26.639 -11.580  1.00  0.81           H  
ATOM    721  N   TRP A  52       4.877  21.934 -10.032  1.00  0.78           N  
ATOM    722  CA  TRP A  52       5.074  20.485  -9.829  1.00  0.78           C  
ATOM    723  C   TRP A  52       3.887  19.639 -10.287  1.00  0.78           C  
ATOM    724  O   TRP A  52       2.739  20.044 -10.130  1.00  0.78           O  
ATOM    725  CB  TRP A  52       5.282  20.168  -8.343  1.00  0.78           C  
ATOM    726  CG  TRP A  52       6.482  20.782  -7.749  1.00  0.78           C  
ATOM    727  CD1 TRP A  52       6.589  22.019  -7.193  1.00  0.78           C  
ATOM    728  CD2 TRP A  52       7.781  20.188  -7.654  1.00  0.78           C  
ATOM    729  NE1 TRP A  52       7.869  22.231  -6.776  1.00  0.78           N  
ATOM    730  CE2 TRP A  52       8.614  21.121  -7.064  1.00  0.78           C  
ATOM    731  CE3 TRP A  52       8.293  18.966  -8.026  1.00  0.78           C  
ATOM    732  CZ2 TRP A  52       9.942  20.869  -6.854  1.00  0.78           C  
ATOM    733  CZ3 TRP A  52       9.625  18.711  -7.818  1.00  0.78           C  
ATOM    734  CH2 TRP A  52      10.429  19.638  -7.251  1.00  0.78           C  
ATOM    735  H   TRP A  52       4.018  22.356  -9.705  1.00  0.78           H  
ATOM    736  HA  TRP A  52       5.950  20.171 -10.392  1.00  0.78           H  
ATOM    737 1HB  TRP A  52       4.410  20.496  -7.777  1.00  0.78           H  
ATOM    738 2HB  TRP A  52       5.361  19.096  -8.226  1.00  0.78           H  
ATOM    739  HD1 TRP A  52       5.771  22.733  -7.101  1.00  0.78           H  
ATOM    740  HE1 TRP A  52       8.218  23.068  -6.331  1.00  0.78           H  
ATOM    741  HE3 TRP A  52       7.656  18.225  -8.483  1.00  0.78           H  
ATOM    742  HZ2 TRP A  52      10.592  21.601  -6.396  1.00  0.78           H  
ATOM    743  HZ3 TRP A  52      10.017  17.737  -8.131  1.00  0.78           H  
ATOM    744  HH2 TRP A  52      11.471  19.401  -7.109  1.00  0.78           H  
ATOM    745  N   LYS A  53       4.154  18.421 -10.754  1.00  0.78           N  
ATOM    746  CA  LYS A  53       3.075  17.495 -11.105  1.00  0.78           C  
ATOM    747  C   LYS A  53       3.123  16.181 -10.346  1.00  0.78           C  
ATOM    748  O   LYS A  53       4.168  15.543 -10.260  1.00  0.78           O  
ATOM    749  CB  LYS A  53       3.108  17.177 -12.596  1.00  0.78           C  
ATOM    750  CG  LYS A  53       2.053  16.208 -13.061  1.00  0.78           C  
ATOM    751  CD  LYS A  53       2.127  15.986 -14.553  1.00  0.78           C  
ATOM    752  CE  LYS A  53       1.082  14.977 -15.001  1.00  0.78           C  
ATOM    753  NZ  LYS A  53       1.137  14.737 -16.469  1.00  0.78           N  
ATOM    754  H   LYS A  53       5.127  18.156 -10.905  1.00  0.78           H  
ATOM    755  HA  LYS A  53       2.124  17.972 -10.875  1.00  0.78           H  
ATOM    756 1HB  LYS A  53       2.948  18.074 -13.149  1.00  0.78           H  
ATOM    757 2HB  LYS A  53       4.088  16.777 -12.866  1.00  0.78           H  
ATOM    758 1HG  LYS A  53       2.205  15.250 -12.573  1.00  0.78           H  
ATOM    759 2HG  LYS A  53       1.067  16.579 -12.794  1.00  0.78           H  
ATOM    760 1HD  LYS A  53       1.965  16.931 -15.074  1.00  0.78           H  
ATOM    761 2HD  LYS A  53       3.117  15.609 -14.815  1.00  0.78           H  
ATOM    762 1HE  LYS A  53       1.252  14.034 -14.477  1.00  0.78           H  
ATOM    763 2HE  LYS A  53       0.090  15.350 -14.741  1.00  0.78           H  
ATOM    764 1HZ  LYS A  53       0.431  14.063 -16.728  1.00  0.78           H  
ATOM    765 2HZ  LYS A  53       0.969  15.605 -16.960  1.00  0.78           H  
ATOM    766 3HZ  LYS A  53       2.049  14.381 -16.718  1.00  0.78           H  
ATOM    767  N   ASP A  54       1.986  15.772  -9.781  1.00  0.81           N  
ATOM    768  CA  ASP A  54       1.907  14.463  -9.129  1.00  0.81           C  
ATOM    769  C   ASP A  54       1.982  13.392 -10.202  1.00  0.81           C  
ATOM    770  O   ASP A  54       1.185  13.403 -11.142  1.00  0.81           O  
ATOM    771  CB  ASP A  54       0.606  14.323  -8.318  1.00  0.81           C  
ATOM    772  CG  ASP A  54       0.433  12.954  -7.544  1.00  0.81           C  
ATOM    773  OD1 ASP A  54       0.223  11.927  -8.187  1.00  0.81           O  
ATOM    774  OD2 ASP A  54       0.475  12.947  -6.330  1.00  0.81           O  
ATOM    775  H   ASP A  54       1.161  16.353  -9.840  1.00  0.81           H  
ATOM    776  HA  ASP A  54       2.760  14.341  -8.458  1.00  0.81           H  
ATOM    777 1HB  ASP A  54       0.557  15.128  -7.588  1.00  0.81           H  
ATOM    778 2HB  ASP A  54      -0.244  14.446  -8.987  1.00  0.81           H  
ATOM    779  N   ILE A  55       2.921  12.468 -10.065  1.00  0.86           N  
ATOM    780  CA  ILE A  55       3.093  11.412 -11.046  1.00  0.86           C  
ATOM    781  C   ILE A  55       2.877  10.023 -10.447  1.00  0.86           C  
ATOM    782  O   ILE A  55       3.435   9.038 -10.939  1.00  0.86           O  
ATOM    783  CB  ILE A  55       4.467  11.513 -11.745  1.00  0.86           C  
ATOM    784  CG1 ILE A  55       5.603  11.459 -10.765  1.00  0.86           C  
ATOM    785  CG2 ILE A  55       4.547  12.833 -12.543  1.00  0.86           C  
ATOM    786  CD1 ILE A  55       6.936  11.273 -11.422  1.00  0.86           C  
ATOM    787  H   ILE A  55       3.557  12.506  -9.266  1.00  0.86           H  
ATOM    788  HA  ILE A  55       2.339  11.546 -11.819  1.00  0.86           H  
ATOM    789  HB  ILE A  55       4.582  10.676 -12.428  1.00  0.86           H  
ATOM    790 1HG1 ILE A  55       5.639  12.402 -10.230  1.00  0.86           H  
ATOM    791 2HG1 ILE A  55       5.432  10.656 -10.052  1.00  0.86           H  
ATOM    792 1HG2 ILE A  55       5.509  12.893 -13.053  1.00  0.86           H  
ATOM    793 2HG2 ILE A  55       3.744  12.866 -13.275  1.00  0.86           H  
ATOM    794 3HG2 ILE A  55       4.451  13.673 -11.867  1.00  0.86           H  
ATOM    795 1HD1 ILE A  55       7.711  11.268 -10.682  1.00  0.86           H  
ATOM    796 2HD1 ILE A  55       6.945  10.331 -11.961  1.00  0.86           H  
ATOM    797 3HD1 ILE A  55       7.110  12.081 -12.114  1.00  0.86           H  
ATOM    798  N   GLY A  56       2.064   9.941  -9.384  1.00  0.97           N  
ATOM    799  CA  GLY A  56       1.790   8.662  -8.735  1.00  0.97           C  
ATOM    800  C   GLY A  56       2.544   8.506  -7.416  1.00  0.97           C  
ATOM    801  O   GLY A  56       3.391   9.330  -7.068  1.00  0.97           O  
ATOM    802  H   GLY A  56       1.590  10.782  -9.023  1.00  0.97           H  
ATOM    803 1HA  GLY A  56       0.722   8.575  -8.556  1.00  0.97           H  
ATOM    804 2HA  GLY A  56       2.063   7.849  -9.406  1.00  0.97           H  
ATOM    805  N   ALA A  57       2.187   7.472  -6.651  1.00  1.16           N  
ATOM    806  CA  ALA A  57       2.835   7.220  -5.368  1.00  1.16           C  
ATOM    807  C   ALA A  57       4.291   6.887  -5.607  1.00  1.16           C  
ATOM    808  O   ALA A  57       4.633   6.282  -6.623  1.00  1.16           O  
ATOM    809  CB  ALA A  57       2.156   6.093  -4.612  1.00  1.16           C  
ATOM    810  H   ALA A  57       1.478   6.834  -6.983  1.00  1.16           H  
ATOM    811  HA  ALA A  57       2.786   8.124  -4.771  1.00  1.16           H  
ATOM    812 1HB  ALA A  57       2.668   5.948  -3.661  1.00  1.16           H  
ATOM    813 2HB  ALA A  57       1.117   6.347  -4.429  1.00  1.16           H  
ATOM    814 3HB  ALA A  57       2.210   5.179  -5.197  1.00  1.16           H  
ATOM    815  N   CYS A  58       5.148   7.244  -4.667  1.00  1.45           N  
ATOM    816  CA  CYS A  58       6.562   6.921  -4.811  1.00  1.45           C  
ATOM    817  C   CYS A  58       6.855   5.436  -4.964  1.00  1.45           C  
ATOM    818  O   CYS A  58       6.279   4.629  -4.243  1.00  1.45           O  
ATOM    819  CB  CYS A  58       7.291   7.414  -3.610  1.00  1.45           C  
ATOM    820  SG  CYS A  58       7.517   9.221  -3.500  1.00  1.45           S  
ATOM    821  H   CYS A  58       4.830   7.755  -3.838  1.00  1.45           H  
ATOM    822  HA  CYS A  58       6.942   7.421  -5.692  1.00  1.45           H  
ATOM    823 1HB  CYS A  58       6.762   7.090  -2.713  1.00  1.45           H  
ATOM    824 2HB  CYS A  58       8.203   6.919  -3.615  1.00  1.45           H  
ATOM    825  N   SER A  59       7.767   5.081  -5.901  1.00  1.85           N  
ATOM    826  CA  SER A  59       8.085   3.672  -6.162  1.00  1.85           C  
ATOM    827  C   SER A  59       9.529   3.241  -6.482  1.00  1.85           C  
ATOM    828  O   SER A  59       9.714   2.113  -6.944  1.00  1.85           O  
ATOM    829  CB  SER A  59       7.220   3.196  -7.318  1.00  1.85           C  
ATOM    830  OG  SER A  59       7.514   3.905  -8.493  1.00  1.85           O  
ATOM    831  H   SER A  59       8.223   5.800  -6.440  1.00  1.85           H  
ATOM    832  HA  SER A  59       7.827   3.132  -5.265  1.00  1.85           H  
ATOM    833 1HB  SER A  59       7.367   2.128  -7.477  1.00  1.85           H  
ATOM    834 2HB  SER A  59       6.173   3.351  -7.070  1.00  1.85           H  
ATOM    835  HG  SER A  59       6.834   3.658  -9.126  1.00  1.85           H  
ATOM    836  N   GLY A  60      10.543   4.072  -6.283  1.00  2.32           N  
ATOM    837  CA  GLY A  60      11.886   3.636  -6.681  1.00  2.32           C  
ATOM    838  C   GLY A  60      13.041   4.527  -6.225  1.00  2.32           C  
ATOM    839  O   GLY A  60      12.901   5.373  -5.352  1.00  2.32           O  
ATOM    840  H   GLY A  60      10.379   4.958  -5.825  1.00  2.32           H  
ATOM    841 1HA  GLY A  60      12.050   2.629  -6.299  1.00  2.32           H  
ATOM    842 2HA  GLY A  60      11.913   3.555  -7.767  1.00  2.32           H  
ATOM    843  N   SER A  61      14.213   4.316  -6.804  1.00  2.81           N  
ATOM    844  CA  SER A  61      15.381   5.057  -6.353  1.00  2.81           C  
ATOM    845  C   SER A  61      15.224   6.550  -6.658  1.00  2.81           C  
ATOM    846  O   SER A  61      14.474   6.908  -7.568  1.00  2.81           O  
ATOM    847  CB  SER A  61      16.610   4.517  -7.057  1.00  2.81           C  
ATOM    848  OG  SER A  61      16.569   4.816  -8.422  1.00  2.81           O  
ATOM    849  H   SER A  61      14.297   3.625  -7.536  1.00  2.81           H  
ATOM    850  HA  SER A  61      15.479   4.884  -5.287  1.00  2.81           H  
ATOM    851 1HB  SER A  61      17.513   4.933  -6.624  1.00  2.81           H  
ATOM    852 2HB  SER A  61      16.654   3.438  -6.925  1.00  2.81           H  
ATOM    853  HG  SER A  61      16.683   5.779  -8.482  1.00  2.81           H  
ATOM    854  N   PRO A  62      15.920   7.444  -5.933  1.00  3.25           N  
ATOM    855  CA  PRO A  62      15.981   8.864  -6.205  1.00  3.25           C  
ATOM    856  C   PRO A  62      16.441   9.095  -7.633  1.00  3.25           C  
ATOM    857  O   PRO A  62      17.399   8.454  -8.068  1.00  3.25           O  
ATOM    858  CB  PRO A  62      17.057   9.321  -5.201  1.00  3.25           C  
ATOM    859  CG  PRO A  62      16.962   8.342  -4.061  1.00  3.25           C  
ATOM    860  CD  PRO A  62      16.642   7.028  -4.701  1.00  3.25           C  
ATOM    861  HA  PRO A  62      14.999   9.313  -6.028  1.00  3.25           H  
ATOM    862 1HB  PRO A  62      18.043   9.317  -5.686  1.00  3.25           H  
ATOM    863 2HB  PRO A  62      16.882  10.332  -4.862  1.00  3.25           H  
ATOM    864 1HG  PRO A  62      17.913   8.317  -3.510  1.00  3.25           H  
ATOM    865 2HG  PRO A  62      16.197   8.654  -3.340  1.00  3.25           H  
ATOM    866 1HD  PRO A  62      17.556   6.473  -4.926  1.00  3.25           H  
ATOM    867 2HD  PRO A  62      15.972   6.499  -4.004  1.00  3.25           H  
ATOM    868  N   SER A  63      15.805  10.024  -8.352  1.00  3.60           N  
ATOM    869  CA  SER A  63      16.225  10.284  -9.724  1.00  3.60           C  
ATOM    870  C   SER A  63      15.621  11.586 -10.291  1.00  3.60           C  
ATOM    871  O   SER A  63      14.563  12.026  -9.838  1.00  3.60           O  
ATOM    872  CB  SER A  63      15.797   9.114 -10.611  1.00  3.60           C  
ATOM    873  OG  SER A  63      16.232   9.262 -11.951  1.00  3.60           O  
ATOM    874  H   SER A  63      15.023  10.531  -7.958  1.00  3.60           H  
ATOM    875  HA  SER A  63      17.308  10.340  -9.707  1.00  3.60           H  
ATOM    876 1HB  SER A  63      16.184   8.181 -10.213  1.00  3.60           H  
ATOM    877 2HB  SER A  63      14.709   9.040 -10.594  1.00  3.60           H  
ATOM    878  HG  SER A  63      15.860  10.109 -12.300  1.00  3.60           H  
ATOM    879  N   PRO A  64      16.335  12.280 -11.186  1.00  3.87           N  
ATOM    880  CA  PRO A  64      15.825  13.293 -12.078  1.00  3.87           C  
ATOM    881  C   PRO A  64      15.189  12.570 -13.254  1.00  3.87           C  
ATOM    882  O   PRO A  64      15.427  11.371 -13.429  1.00  3.87           O  
ATOM    883  CB  PRO A  64      17.085  14.072 -12.463  1.00  3.87           C  
ATOM    884  CG  PRO A  64      18.171  13.031 -12.448  1.00  3.87           C  
ATOM    885  CD  PRO A  64      17.809  12.097 -11.290  1.00  3.87           C  
ATOM    886  HA  PRO A  64      15.090  13.908 -11.556  1.00  3.87           H  
ATOM    887 1HB  PRO A  64      16.952  14.532 -13.465  1.00  3.87           H  
ATOM    888 2HB  PRO A  64      17.256  14.895 -11.753  1.00  3.87           H  
ATOM    889 1HG  PRO A  64      18.196  12.512 -13.419  1.00  3.87           H  
ATOM    890 2HG  PRO A  64      19.154  13.511 -12.322  1.00  3.87           H  
ATOM    891 1HD  PRO A  64      18.073  11.076 -11.598  1.00  3.87           H  
ATOM    892 2HD  PRO A  64      18.315  12.407 -10.362  1.00  3.87           H  
ATOM    893  N   VAL A  65      14.424  13.279 -14.065  1.00  4.09           N  
ATOM    894  CA  VAL A  65      13.935  12.743 -15.329  1.00  4.09           C  
ATOM    895  C   VAL A  65      14.756  13.283 -16.494  1.00  4.09           C  
ATOM    896  O   VAL A  65      15.165  12.528 -17.378  1.00  4.09           O  
ATOM    897  CB  VAL A  65      12.462  13.097 -15.523  1.00  4.09           C  
ATOM    898  CG1 VAL A  65      11.975  12.630 -16.873  1.00  4.09           C  
ATOM    899  CG2 VAL A  65      11.694  12.464 -14.435  1.00  4.09           C  
ATOM    900  H   VAL A  65      14.164  14.222 -13.807  1.00  4.09           H  
ATOM    901  HA  VAL A  65      14.031  11.657 -15.308  1.00  4.09           H  
ATOM    902  HB  VAL A  65      12.336  14.178 -15.484  1.00  4.09           H  
ATOM    903 1HG1 VAL A  65      10.926  12.895 -16.990  1.00  4.09           H  
ATOM    904 2HG1 VAL A  65      12.564  13.114 -17.655  1.00  4.09           H  
ATOM    905 3HG1 VAL A  65      12.089  11.550 -16.946  1.00  4.09           H  
ATOM    906 1HG2 VAL A  65      10.658  12.696 -14.540  1.00  4.09           H  
ATOM    907 2HG2 VAL A  65      11.829  11.385 -14.478  1.00  4.09           H  
ATOM    908 3HG2 VAL A  65      12.063  12.842 -13.498  1.00  4.09           H  
ATOM    909  N   THR A  66      14.960  14.595 -16.485  1.00  4.35           N  
ATOM    910  CA  THR A  66      15.694  15.299 -17.520  1.00  4.35           C  
ATOM    911  C   THR A  66      17.182  15.303 -17.188  1.00  4.35           C  
ATOM    912  O   THR A  66      18.020  15.366 -18.087  1.00  4.35           O  
ATOM    913  OXT THR A  66      17.504  15.601 -16.039  1.00  4.35           O  
ATOM    914  CB  THR A  66      15.190  16.749 -17.656  1.00  4.35           C  
ATOM    915  OG1 THR A  66      13.804  16.745 -18.025  1.00  4.35           O  
ATOM    916  CG2 THR A  66      15.987  17.488 -18.712  1.00  4.35           C  
ATOM    917  H   THR A  66      14.586  15.127 -15.717  1.00  4.35           H  
ATOM    918  HA  THR A  66      15.554  14.781 -18.469  1.00  4.35           H  
ATOM    919  HB  THR A  66      15.299  17.265 -16.698  1.00  4.35           H  
ATOM    920  HG1 THR A  66      13.531  17.646 -18.235  1.00  4.35           H  
ATOM    921 1HG2 THR A  66      15.618  18.510 -18.794  1.00  4.35           H  
ATOM    922 2HG2 THR A  66      17.039  17.503 -18.430  1.00  4.35           H  
ATOM    923 3HG2 THR A  66      15.876  16.983 -19.672  1.00  4.35           H  
TER     924
ENDMDL

