REMARK ID 643695 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       3.235  -1.176   2.938  1.00  5.26           N  
ATOM      2  CA  GLU A   1       3.399  -0.760   1.551  1.00  5.26           C  
ATOM      3  C   GLU A   1       3.781   0.718   1.481  1.00  5.26           C  
ATOM      4  O   GLU A   1       4.897   1.096   1.832  1.00  5.26           O  
ATOM      5  CB  GLU A   1       2.115  -1.040   0.750  1.00  5.26           C  
ATOM      6  CG  GLU A   1       1.810  -2.529   0.547  1.00  5.26           C  
ATOM      7  CD  GLU A   1       0.521  -2.793  -0.217  1.00  5.26           C  
ATOM      8  OE1 GLU A   1      -0.185  -1.857  -0.511  1.00  5.26           O  
ATOM      9  OE2 GLU A   1       0.253  -3.938  -0.504  1.00  5.26           O  
ATOM     10 1H   GLU A   1       2.583  -1.945   2.987  1.00  5.26           H  
ATOM     11 2H   GLU A   1       4.128  -1.465   3.311  1.00  5.26           H  
ATOM     12 3H   GLU A   1       2.881  -0.397   3.476  1.00  5.26           H  
ATOM     13  HA  GLU A   1       4.210  -1.339   1.109  1.00  5.26           H  
ATOM     14 1HB  GLU A   1       1.258  -0.596   1.257  1.00  5.26           H  
ATOM     15 2HB  GLU A   1       2.190  -0.589  -0.240  1.00  5.26           H  
ATOM     16 1HG  GLU A   1       2.638  -2.983   0.002  1.00  5.26           H  
ATOM     17 2HG  GLU A   1       1.750  -3.010   1.523  1.00  5.26           H  
ATOM     18  N   ASN A   2       2.857   1.558   1.025  1.00  4.51           N  
ATOM     19  CA  ASN A   2       3.109   2.997   0.942  1.00  4.51           C  
ATOM     20  C   ASN A   2       2.842   3.630   2.301  1.00  4.51           C  
ATOM     21  O   ASN A   2       1.711   3.647   2.776  1.00  4.51           O  
ATOM     22  CB  ASN A   2       2.260   3.644  -0.135  1.00  4.51           C  
ATOM     23  CG  ASN A   2       2.589   5.125  -0.374  1.00  4.51           C  
ATOM     24  OD1 ASN A   2       3.174   5.854   0.449  1.00  4.51           O  
ATOM     25  ND2 ASN A   2       2.201   5.588  -1.542  1.00  4.51           N  
ATOM     26  H   ASN A   2       1.956   1.209   0.730  1.00  4.51           H  
ATOM     27  HA  ASN A   2       4.160   3.160   0.703  1.00  4.51           H  
ATOM     28 1HB  ASN A   2       2.393   3.101  -1.071  1.00  4.51           H  
ATOM     29 2HB  ASN A   2       1.208   3.562   0.141  1.00  4.51           H  
ATOM     30 1HD2 ASN A   2       2.371   6.545  -1.781  1.00  4.51           H  
ATOM     31 2HD2 ASN A   2       1.732   4.984  -2.189  1.00  4.51           H  
ATOM     32  N   VAL A   3       3.898   4.118   2.935  1.00  3.76           N  
ATOM     33  CA  VAL A   3       3.811   4.652   4.287  1.00  3.76           C  
ATOM     34  C   VAL A   3       3.721   6.172   4.317  1.00  3.76           C  
ATOM     35  O   VAL A   3       3.653   6.782   5.389  1.00  3.76           O  
ATOM     36  CB  VAL A   3       5.053   4.226   5.081  1.00  3.76           C  
ATOM     37  CG1 VAL A   3       5.156   2.711   5.109  1.00  3.76           C  
ATOM     38  CG2 VAL A   3       6.281   4.845   4.437  1.00  3.76           C  
ATOM     39  H   VAL A   3       4.797   4.082   2.476  1.00  3.76           H  
ATOM     40  HA  VAL A   3       2.923   4.238   4.766  1.00  3.76           H  
ATOM     41  HB  VAL A   3       4.961   4.573   6.110  1.00  3.76           H  
ATOM     42 1HG1 VAL A   3       6.037   2.415   5.681  1.00  3.76           H  
ATOM     43 2HG1 VAL A   3       4.264   2.294   5.573  1.00  3.76           H  
ATOM     44 3HG1 VAL A   3       5.246   2.337   4.090  1.00  3.76           H  
ATOM     45 1HG2 VAL A   3       7.171   4.558   4.994  1.00  3.76           H  
ATOM     46 2HG2 VAL A   3       6.367   4.494   3.408  1.00  3.76           H  
ATOM     47 3HG2 VAL A   3       6.181   5.932   4.443  1.00  3.76           H  
ATOM     48  N   LEU A   4       3.707   6.808   3.149  1.00  3.12           N  
ATOM     49  CA  LEU A   4       3.679   8.266   3.136  1.00  3.12           C  
ATOM     50  C   LEU A   4       2.277   8.813   3.350  1.00  3.12           C  
ATOM     51  O   LEU A   4       1.613   9.268   2.421  1.00  3.12           O  
ATOM     52  CB  LEU A   4       4.224   8.804   1.813  1.00  3.12           C  
ATOM     53  CG  LEU A   4       4.447  10.305   1.773  1.00  3.12           C  
ATOM     54  CD1 LEU A   4       5.406  10.652   0.649  1.00  3.12           C  
ATOM     55  CD2 LEU A   4       3.117  10.996   1.577  1.00  3.12           C  
ATOM     56  H   LEU A   4       3.698   6.286   2.274  1.00  3.12           H  
ATOM     57  HA  LEU A   4       4.317   8.630   3.943  1.00  3.12           H  
ATOM     58 1HB  LEU A   4       5.178   8.320   1.606  1.00  3.12           H  
ATOM     59 2HB  LEU A   4       3.528   8.546   1.016  1.00  3.12           H  
ATOM     60  HG  LEU A   4       4.888  10.628   2.703  1.00  3.12           H  
ATOM     61 1HD1 LEU A   4       5.572  11.725   0.621  1.00  3.12           H  
ATOM     62 2HD1 LEU A   4       6.350  10.151   0.814  1.00  3.12           H  
ATOM     63 3HD1 LEU A   4       4.988  10.327  -0.292  1.00  3.12           H  
ATOM     64 1HD2 LEU A   4       3.266  12.056   1.539  1.00  3.12           H  
ATOM     65 2HD2 LEU A   4       2.673  10.664   0.642  1.00  3.12           H  
ATOM     66 3HD2 LEU A   4       2.450  10.763   2.398  1.00  3.12           H  
ATOM     67  N   LYS A   5       1.848   8.773   4.598  1.00  2.63           N  
ATOM     68  CA  LYS A   5       0.517   9.221   4.987  1.00  2.63           C  
ATOM     69  C   LYS A   5       0.432  10.729   5.189  1.00  2.63           C  
ATOM     70  O   LYS A   5       1.323  11.336   5.790  1.00  2.63           O  
ATOM     71  CB  LYS A   5       0.044   8.510   6.257  1.00  2.63           C  
ATOM     72  CG  LYS A   5      -1.366   8.902   6.632  1.00  2.63           C  
ATOM     73  CD  LYS A   5      -1.935   8.194   7.815  1.00  2.63           C  
ATOM     74  CE  LYS A   5      -3.366   8.689   8.024  1.00  2.63           C  
ATOM     75  NZ  LYS A   5      -3.431  10.156   8.426  1.00  2.63           N  
ATOM     76  H   LYS A   5       2.481   8.353   5.278  1.00  2.63           H  
ATOM     77  HA  LYS A   5      -0.168   8.963   4.182  1.00  2.63           H  
ATOM     78 1HB  LYS A   5       0.082   7.430   6.113  1.00  2.63           H  
ATOM     79 2HB  LYS A   5       0.703   8.761   7.087  1.00  2.63           H  
ATOM     80 1HG  LYS A   5      -1.370   9.930   6.876  1.00  2.63           H  
ATOM     81 2HG  LYS A   5      -2.023   8.757   5.783  1.00  2.63           H  
ATOM     82 1HD  LYS A   5      -1.942   7.118   7.638  1.00  2.63           H  
ATOM     83 2HD  LYS A   5      -1.341   8.409   8.700  1.00  2.63           H  
ATOM     84 1HE  LYS A   5      -3.903   8.565   7.090  1.00  2.63           H  
ATOM     85 2HE  LYS A   5      -3.852   8.090   8.791  1.00  2.63           H  
ATOM     86 1HZ  LYS A   5      -4.412  10.403   8.520  1.00  2.63           H  
ATOM     87 2HZ  LYS A   5      -2.961  10.295   9.298  1.00  2.63           H  
ATOM     88 3HZ  LYS A   5      -2.984  10.795   7.715  1.00  2.63           H  
ATOM     89  N   CYS A   6      -0.631  11.350   4.686  1.00  2.31           N  
ATOM     90  CA  CYS A   6      -0.842  12.767   4.931  1.00  2.31           C  
ATOM     91  C   CYS A   6      -1.153  12.984   6.407  1.00  2.31           C  
ATOM     92  O   CYS A   6      -1.880  12.189   7.005  1.00  2.31           O  
ATOM     93  CB  CYS A   6      -2.009  13.312   4.110  1.00  2.31           C  
ATOM     94  SG  CYS A   6      -3.599  12.761   4.726  1.00  2.31           S  
ATOM     95  H   CYS A   6      -1.318  10.818   4.162  1.00  2.31           H  
ATOM     96  HA  CYS A   6       0.067  13.294   4.667  1.00  2.31           H  
ATOM     97 1HB  CYS A   6      -2.004  14.398   4.123  1.00  2.31           H  
ATOM     98 2HB  CYS A   6      -1.909  13.004   3.084  1.00  2.31           H  
ATOM     99  N   PRO A   7      -0.679  14.083   7.013  1.00  2.09           N  
ATOM    100  CA  PRO A   7      -0.864  14.429   8.410  1.00  2.09           C  
ATOM    101  C   PRO A   7      -2.298  14.749   8.829  1.00  2.09           C  
ATOM    102  O   PRO A   7      -2.596  14.770  10.024  1.00  2.09           O  
ATOM    103  CB  PRO A   7       0.019  15.678   8.555  1.00  2.09           C  
ATOM    104  CG  PRO A   7       0.106  16.266   7.168  1.00  2.09           C  
ATOM    105  CD  PRO A   7       0.107  15.083   6.247  1.00  2.09           C  
ATOM    106  HA  PRO A   7      -0.467  13.610   9.026  1.00  2.09           H  
ATOM    107 1HB  PRO A   7      -0.434  16.370   9.281  1.00  2.09           H  
ATOM    108 2HB  PRO A   7       1.003  15.393   8.958  1.00  2.09           H  
ATOM    109 1HG  PRO A   7      -0.747  16.937   6.992  1.00  2.09           H  
ATOM    110 2HG  PRO A   7       1.016  16.877   7.070  1.00  2.09           H  
ATOM    111 1HD  PRO A   7      -0.385  15.383   5.320  1.00  2.09           H  
ATOM    112 2HD  PRO A   7       1.138  14.730   6.084  1.00  2.09           H  
ATOM    113  N   THR A   8      -3.185  15.031   7.883  1.00  1.94           N  
ATOM    114  CA  THR A   8      -4.522  15.410   8.297  1.00  1.94           C  
ATOM    115  C   THR A   8      -5.392  14.168   8.556  1.00  1.94           C  
ATOM    116  O   THR A   8      -5.218  13.143   7.899  1.00  1.94           O  
ATOM    117  CB  THR A   8      -5.159  16.288   7.203  1.00  1.94           C  
ATOM    118  OG1 THR A   8      -5.333  15.535   6.026  1.00  1.94           O  
ATOM    119  CG2 THR A   8      -4.226  17.429   6.895  1.00  1.94           C  
ATOM    120  H   THR A   8      -2.942  14.991   6.904  1.00  1.94           H  
ATOM    121  HA  THR A   8      -4.425  15.993   9.209  1.00  1.94           H  
ATOM    122  HB  THR A   8      -6.113  16.680   7.522  1.00  1.94           H  
ATOM    123  HG1 THR A   8      -4.503  15.102   5.790  1.00  1.94           H  
ATOM    124 1HG2 THR A   8      -4.655  18.051   6.115  1.00  1.94           H  
ATOM    125 2HG2 THR A   8      -4.073  18.025   7.795  1.00  1.94           H  
ATOM    126 3HG2 THR A   8      -3.272  17.029   6.556  1.00  1.94           H  
ATOM    127  N   PRO A   9      -6.404  14.257   9.442  1.00  1.80           N  
ATOM    128  CA  PRO A   9      -7.365  13.208   9.761  1.00  1.80           C  
ATOM    129  C   PRO A   9      -8.304  12.891   8.609  1.00  1.80           C  
ATOM    130  O   PRO A   9      -8.977  11.861   8.610  1.00  1.80           O  
ATOM    131  CB  PRO A   9      -8.123  13.796  10.958  1.00  1.80           C  
ATOM    132  CG  PRO A   9      -7.978  15.290  10.819  1.00  1.80           C  
ATOM    133  CD  PRO A   9      -6.595  15.493  10.242  1.00  1.80           C  
ATOM    134  HA  PRO A   9      -6.812  12.305  10.061  1.00  1.80           H  
ATOM    135 1HB  PRO A   9      -9.173  13.469  10.926  1.00  1.80           H  
ATOM    136 2HB  PRO A   9      -7.698  13.408  11.897  1.00  1.80           H  
ATOM    137 1HG  PRO A   9      -8.771  15.684  10.163  1.00  1.80           H  
ATOM    138 2HG  PRO A   9      -8.108  15.776  11.799  1.00  1.80           H  
ATOM    139 1HD  PRO A   9      -6.619  16.393   9.638  1.00  1.80           H  
ATOM    140 2HD  PRO A   9      -5.843  15.547  11.046  1.00  1.80           H  
ATOM    141  N   GLY A  10      -8.365  13.789   7.632  1.00  1.65           N  
ATOM    142  CA  GLY A  10      -9.247  13.628   6.493  1.00  1.65           C  
ATOM    143  C   GLY A  10      -8.671  12.754   5.380  1.00  1.65           C  
ATOM    144  O   GLY A  10      -9.364  12.483   4.400  1.00  1.65           O  
ATOM    145  H   GLY A  10      -7.790  14.614   7.666  1.00  1.65           H  
ATOM    146 1HA  GLY A  10     -10.193  13.207   6.832  1.00  1.65           H  
ATOM    147 2HA  GLY A  10      -9.479  14.614   6.088  1.00  1.65           H  
ATOM    148  N   CYS A  11      -7.428  12.278   5.509  1.00  1.51           N  
ATOM    149  CA  CYS A  11      -6.905  11.478   4.406  1.00  1.51           C  
ATOM    150  C   CYS A  11      -5.856  10.424   4.729  1.00  1.51           C  
ATOM    151  O   CYS A  11      -5.373  10.279   5.854  1.00  1.51           O  
ATOM    152  CB  CYS A  11      -6.419  12.389   3.256  1.00  1.51           C  
ATOM    153  SG  CYS A  11      -5.046  13.605   3.564  1.00  1.51           S  
ATOM    154  H   CYS A  11      -6.847  12.496   6.325  1.00  1.51           H  
ATOM    155  HA  CYS A  11      -7.752  10.932   3.993  1.00  1.51           H  
ATOM    156 1HB  CYS A  11      -6.130  11.777   2.415  1.00  1.51           H  
ATOM    157 2HB  CYS A  11      -7.261  12.968   2.930  1.00  1.51           H  
ATOM    158  N   THR A  12      -5.540   9.664   3.682  1.00  1.39           N  
ATOM    159  CA  THR A  12      -4.564   8.586   3.694  1.00  1.39           C  
ATOM    160  C   THR A  12      -3.243   8.993   3.056  1.00  1.39           C  
ATOM    161  O   THR A  12      -2.250   8.282   3.159  1.00  1.39           O  
ATOM    162  CB  THR A  12      -5.104   7.413   2.869  1.00  1.39           C  
ATOM    163  OG1 THR A  12      -5.256   7.851   1.500  1.00  1.39           O  
ATOM    164  CG2 THR A  12      -6.453   6.981   3.400  1.00  1.39           C  
ATOM    165  H   THR A  12      -6.031   9.838   2.819  1.00  1.39           H  
ATOM    166  HA  THR A  12      -4.383   8.282   4.723  1.00  1.39           H  
ATOM    167  HB  THR A  12      -4.406   6.577   2.908  1.00  1.39           H  
ATOM    168  HG1 THR A  12      -5.897   7.260   1.024  1.00  1.39           H  
ATOM    169 1HG2 THR A  12      -6.830   6.157   2.793  1.00  1.39           H  
ATOM    170 2HG2 THR A  12      -6.349   6.654   4.435  1.00  1.39           H  
ATOM    171 3HG2 THR A  12      -7.149   7.816   3.351  1.00  1.39           H  
ATOM    172  N   GLY A  13      -3.254  10.107   2.335  1.00  1.32           N  
ATOM    173  CA  GLY A  13      -2.092  10.560   1.577  1.00  1.32           C  
ATOM    174  C   GLY A  13      -1.982   9.907   0.205  1.00  1.32           C  
ATOM    175  O   GLY A  13      -1.065  10.215  -0.554  1.00  1.32           O  
ATOM    176  H   GLY A  13      -4.099  10.655   2.320  1.00  1.32           H  
ATOM    177 1HA  GLY A  13      -2.150  11.631   1.440  1.00  1.32           H  
ATOM    178 2HA  GLY A  13      -1.181  10.358   2.139  1.00  1.32           H  
ATOM    179  N   GLN A  14      -2.952   9.067  -0.163  1.00  1.33           N  
ATOM    180  CA  GLN A  14      -2.920   8.369  -1.449  1.00  1.33           C  
ATOM    181  C   GLN A  14      -2.854   9.285  -2.676  1.00  1.33           C  
ATOM    182  O   GLN A  14      -2.406   8.859  -3.740  1.00  1.33           O  
ATOM    183  CB  GLN A  14      -4.154   7.473  -1.546  1.00  1.33           C  
ATOM    184  CG  GLN A  14      -5.482   8.242  -1.639  1.00  1.33           C  
ATOM    185  CD  GLN A  14      -6.683   7.324  -1.481  1.00  1.33           C  
ATOM    186  OE1 GLN A  14      -6.903   6.789  -0.377  1.00  1.33           O  
ATOM    187  NE2 GLN A  14      -7.457   7.138  -2.550  1.00  1.33           N  
ATOM    188  H   GLN A  14      -3.705   8.831   0.484  1.00  1.33           H  
ATOM    189  HA  GLN A  14      -2.031   7.737  -1.461  1.00  1.33           H  
ATOM    190 1HB  GLN A  14      -4.072   6.842  -2.430  1.00  1.33           H  
ATOM    191 2HB  GLN A  14      -4.195   6.817  -0.679  1.00  1.33           H  
ATOM    192 1HG  GLN A  14      -5.516   8.999  -0.855  1.00  1.33           H  
ATOM    193 2HG  GLN A  14      -5.549   8.716  -2.617  1.00  1.33           H  
ATOM    194 1HE2 GLN A  14      -8.260   6.543  -2.491  1.00  1.33           H  
ATOM    195 2HE2 GLN A  14      -7.235   7.594  -3.413  1.00  1.33           H  
ATOM    196  N   GLY A  15      -3.313  10.528  -2.543  1.00  1.43           N  
ATOM    197  CA  GLY A  15      -3.286  11.471  -3.651  1.00  1.43           C  
ATOM    198  C   GLY A  15      -2.051  12.390  -3.650  1.00  1.43           C  
ATOM    199  O   GLY A  15      -1.933  13.263  -4.510  1.00  1.43           O  
ATOM    200  H   GLY A  15      -3.674  10.822  -1.650  1.00  1.43           H  
ATOM    201 1HA  GLY A  15      -3.313  10.915  -4.588  1.00  1.43           H  
ATOM    202 2HA  GLY A  15      -4.194  12.061  -3.629  1.00  1.43           H  
ATOM    203  N   HIS A  16      -1.143  12.200  -2.688  1.00  1.65           N  
ATOM    204  CA  HIS A  16       0.074  13.012  -2.539  1.00  1.65           C  
ATOM    205  C   HIS A  16       0.989  12.959  -3.749  1.00  1.65           C  
ATOM    206  O   HIS A  16       1.310  11.877  -4.247  1.00  1.65           O  
ATOM    207  CB  HIS A  16       0.886  12.533  -1.323  1.00  1.65           C  
ATOM    208  CG  HIS A  16       2.177  13.298  -1.057  1.00  1.65           C  
ATOM    209  ND1 HIS A  16       2.199  14.560  -0.555  1.00  1.65           N  
ATOM    210  CD2 HIS A  16       3.469  12.939  -1.223  1.00  1.65           C  
ATOM    211  CE1 HIS A  16       3.452  14.960  -0.411  1.00  1.65           C  
ATOM    212  NE2 HIS A  16       4.250  13.990  -0.803  1.00  1.65           N  
ATOM    213  H   HIS A  16      -1.280  11.445  -2.019  1.00  1.65           H  
ATOM    214  HA  HIS A  16      -0.201  14.055  -2.382  1.00  1.65           H  
ATOM    215 1HB  HIS A  16       0.264  12.597  -0.426  1.00  1.65           H  
ATOM    216 2HB  HIS A  16       1.143  11.483  -1.457  1.00  1.65           H  
ATOM    217  HD1 HIS A  16       1.401  15.111  -0.324  1.00  1.65           H  
ATOM    218  HD2 HIS A  16       3.932  12.030  -1.592  1.00  1.65           H  
ATOM    219  HE1 HIS A  16       3.667  15.955  -0.013  1.00  1.65           H  
ATOM    220  N   VAL A  17       1.448  14.114  -4.224  1.00  2.00           N  
ATOM    221  CA  VAL A  17       2.396  14.075  -5.318  1.00  2.00           C  
ATOM    222  C   VAL A  17       3.762  13.890  -4.691  1.00  2.00           C  
ATOM    223  O   VAL A  17       4.222  14.749  -3.944  1.00  2.00           O  
ATOM    224  CB  VAL A  17       2.364  15.367  -6.123  1.00  2.00           C  
ATOM    225  CG1 VAL A  17       3.397  15.312  -7.229  1.00  2.00           C  
ATOM    226  CG2 VAL A  17       0.965  15.582  -6.674  1.00  2.00           C  
ATOM    227  H   VAL A  17       1.179  15.017  -3.821  1.00  2.00           H  
ATOM    228  HA  VAL A  17       2.172  13.232  -5.972  1.00  2.00           H  
ATOM    229  HB  VAL A  17       2.626  16.184  -5.472  1.00  2.00           H  
ATOM    230 1HG1 VAL A  17       3.385  16.246  -7.786  1.00  2.00           H  
ATOM    231 2HG1 VAL A  17       4.387  15.160  -6.790  1.00  2.00           H  
ATOM    232 3HG1 VAL A  17       3.168  14.484  -7.898  1.00  2.00           H  
ATOM    233 1HG2 VAL A  17       0.931  16.513  -7.238  1.00  2.00           H  
ATOM    234 2HG2 VAL A  17       0.701  14.751  -7.327  1.00  2.00           H  
ATOM    235 3HG2 VAL A  17       0.254  15.633  -5.842  1.00  2.00           H  
ATOM    236  N   ASN A  18       4.390  12.757  -4.965  1.00  2.45           N  
ATOM    237  CA  ASN A  18       5.624  12.403  -4.283  1.00  2.45           C  
ATOM    238  C   ASN A  18       6.884  12.863  -5.012  1.00  2.45           C  
ATOM    239  O   ASN A  18       6.851  13.277  -6.172  1.00  2.45           O  
ATOM    240  CB  ASN A  18       5.607  10.885  -4.028  1.00  2.45           C  
ATOM    241  CG  ASN A  18       6.563  10.350  -2.926  1.00  2.45           C  
ATOM    242  OD1 ASN A  18       7.439  11.040  -2.408  1.00  2.45           O  
ATOM    243  ND2 ASN A  18       6.382   9.117  -2.558  1.00  2.45           N  
ATOM    244  H   ASN A  18       3.966  12.109  -5.613  1.00  2.45           H  
ATOM    245  HA  ASN A  18       5.627  12.906  -3.315  1.00  2.45           H  
ATOM    246 1HB  ASN A  18       4.588  10.589  -3.758  1.00  2.45           H  
ATOM    247 2HB  ASN A  18       5.848  10.375  -4.961  1.00  2.45           H  
ATOM    248 1HD2 ASN A  18       6.961   8.735  -1.812  1.00  2.45           H  
ATOM    249 2HD2 ASN A  18       5.665   8.561  -2.977  1.00  2.45           H  
ATOM    250  N   SER A  19       7.996  12.740  -4.299  1.00  2.94           N  
ATOM    251  CA  SER A  19       9.349  13.036  -4.736  1.00  2.94           C  
ATOM    252  C   SER A  19      10.207  11.805  -4.464  1.00  2.94           C  
ATOM    253  O   SER A  19      11.389  11.908  -4.147  1.00  2.94           O  
ATOM    254  CB  SER A  19       9.903  14.234  -3.986  1.00  2.94           C  
ATOM    255  OG  SER A  19       9.126  15.379  -4.213  1.00  2.94           O  
ATOM    256  H   SER A  19       7.887  12.392  -3.358  1.00  2.94           H  
ATOM    257  HA  SER A  19       9.347  13.239  -5.808  1.00  2.94           H  
ATOM    258 1HB  SER A  19       9.935  14.015  -2.918  1.00  2.94           H  
ATOM    259 2HB  SER A  19      10.925  14.416  -4.311  1.00  2.94           H  
ATOM    260  HG  SER A  19       8.968  15.408  -5.163  1.00  2.94           H  
ATOM    261  N   ASN A  20       9.579  10.637  -4.580  1.00  3.35           N  
ATOM    262  CA  ASN A  20      10.198   9.335  -4.316  1.00  3.35           C  
ATOM    263  C   ASN A  20      10.755   9.193  -2.889  1.00  3.35           C  
ATOM    264  O   ASN A  20      11.870   8.694  -2.692  1.00  3.35           O  
ATOM    265  CB  ASN A  20      11.285   9.050  -5.339  1.00  3.35           C  
ATOM    266  CG  ASN A  20      10.749   8.977  -6.748  1.00  3.35           C  
ATOM    267  OD1 ASN A  20       9.725   8.333  -7.010  1.00  3.35           O  
ATOM    268  ND2 ASN A  20      11.424   9.630  -7.660  1.00  3.35           N  
ATOM    269  H   ASN A  20       8.612  10.660  -4.864  1.00  3.35           H  
ATOM    270  HA  ASN A  20       9.425   8.572  -4.423  1.00  3.35           H  
ATOM    271 1HB  ASN A  20      12.064   9.807  -5.293  1.00  3.35           H  
ATOM    272 2HB  ASN A  20      11.752   8.096  -5.101  1.00  3.35           H  
ATOM    273 1HD2 ASN A  20      11.121   9.617  -8.614  1.00  3.35           H  
ATOM    274 2HD2 ASN A  20      12.248  10.138  -7.405  1.00  3.35           H  
ATOM    275  N   ARG A  21       9.971   9.633  -1.896  1.00  3.57           N  
ATOM    276  CA  ARG A  21      10.341   9.551  -0.486  1.00  3.57           C  
ATOM    277  C   ARG A  21       9.205   8.942   0.348  1.00  3.57           C  
ATOM    278  O   ARG A  21       8.104   8.691  -0.147  1.00  3.57           O  
ATOM    279  CB  ARG A  21      10.726  10.928   0.054  1.00  3.57           C  
ATOM    280  CG  ARG A  21      11.959  11.555  -0.629  1.00  3.57           C  
ATOM    281  CD  ARG A  21      13.214  10.817  -0.277  1.00  3.57           C  
ATOM    282  NE  ARG A  21      14.401  11.437  -0.845  1.00  3.57           N  
ATOM    283  CZ  ARG A  21      14.926  11.140  -2.056  1.00  3.57           C  
ATOM    284  NH1 ARG A  21      14.372  10.226  -2.834  1.00  3.57           N  
ATOM    285  NH2 ARG A  21      16.015  11.772  -2.467  1.00  3.57           N  
ATOM    286  H   ARG A  21       9.076  10.054  -2.122  1.00  3.57           H  
ATOM    287  HA  ARG A  21      11.212   8.902  -0.396  1.00  3.57           H  
ATOM    288 1HB  ARG A  21       9.888  11.617  -0.079  1.00  3.57           H  
ATOM    289 2HB  ARG A  21      10.935  10.869   1.121  1.00  3.57           H  
ATOM    290 1HG  ARG A  21      11.845  11.540  -1.704  1.00  3.57           H  
ATOM    291 2HG  ARG A  21      12.069  12.586  -0.296  1.00  3.57           H  
ATOM    292 1HD  ARG A  21      13.329  10.793   0.805  1.00  3.57           H  
ATOM    293 2HD  ARG A  21      13.151   9.798  -0.657  1.00  3.57           H  
ATOM    294  HE  ARG A  21      14.865  12.141  -0.296  1.00  3.57           H  
ATOM    295 1HH1 ARG A  21      13.521   9.720  -2.543  1.00  3.57           H  
ATOM    296 2HH1 ARG A  21      14.777  10.021  -3.732  1.00  3.57           H  
ATOM    297 1HH2 ARG A  21      16.447  12.471  -1.877  1.00  3.57           H  
ATOM    298 2HH2 ARG A  21      16.411  11.557  -3.368  1.00  3.57           H  
ATOM    299  N   ASN A  22       9.488   8.650   1.621  1.00  3.56           N  
ATOM    300  CA  ASN A  22       8.465   8.120   2.535  1.00  3.56           C  
ATOM    301  C   ASN A  22       7.855   9.191   3.453  1.00  3.56           C  
ATOM    302  O   ASN A  22       7.116   8.872   4.386  1.00  3.56           O  
ATOM    303  CB  ASN A  22       9.053   7.003   3.373  1.00  3.56           C  
ATOM    304  CG  ASN A  22       9.347   5.766   2.574  1.00  3.56           C  
ATOM    305  OD1 ASN A  22       8.577   5.384   1.686  1.00  3.56           O  
ATOM    306  ND2 ASN A  22      10.449   5.127   2.875  1.00  3.56           N  
ATOM    307  H   ASN A  22      10.417   8.823   1.980  1.00  3.56           H  
ATOM    308  HA  ASN A  22       7.649   7.710   1.937  1.00  3.56           H  
ATOM    309 1HB  ASN A  22       9.983   7.349   3.825  1.00  3.56           H  
ATOM    310 2HB  ASN A  22       8.379   6.765   4.182  1.00  3.56           H  
ATOM    311 1HD2 ASN A  22      10.696   4.294   2.377  1.00  3.56           H  
ATOM    312 2HD2 ASN A  22      11.044   5.468   3.603  1.00  3.56           H  
ATOM    313  N   THR A  23       8.178  10.455   3.194  1.00  3.37           N  
ATOM    314  CA  THR A  23       7.705  11.566   4.016  1.00  3.37           C  
ATOM    315  C   THR A  23       6.931  12.600   3.207  1.00  3.37           C  
ATOM    316  O   THR A  23       7.370  13.043   2.141  1.00  3.37           O  
ATOM    317  CB  THR A  23       8.880  12.247   4.747  1.00  3.37           C  
ATOM    318  OG1 THR A  23       9.537  11.290   5.590  1.00  3.37           O  
ATOM    319  CG2 THR A  23       8.382  13.407   5.616  1.00  3.37           C  
ATOM    320  H   THR A  23       8.769  10.647   2.402  1.00  3.37           H  
ATOM    321  HA  THR A  23       7.026  11.167   4.771  1.00  3.37           H  
ATOM    322  HB  THR A  23       9.591  12.622   4.011  1.00  3.37           H  
ATOM    323  HG1 THR A  23       8.875  10.799   6.095  1.00  3.37           H  
ATOM    324 1HG2 THR A  23       9.227  13.867   6.124  1.00  3.37           H  
ATOM    325 2HG2 THR A  23       7.884  14.154   5.010  1.00  3.37           H  
ATOM    326 3HG2 THR A  23       7.682  13.025   6.355  1.00  3.37           H  
ATOM    327  N   HIS A  24       5.789  13.022   3.739  1.00  3.06           N  
ATOM    328  CA  HIS A  24       4.917  13.982   3.066  1.00  3.06           C  
ATOM    329  C   HIS A  24       5.511  15.392   3.121  1.00  3.06           C  
ATOM    330  O   HIS A  24       5.085  16.232   3.912  1.00  3.06           O  
ATOM    331  CB  HIS A  24       3.529  13.920   3.745  1.00  3.06           C  
ATOM    332  CG  HIS A  24       2.386  14.630   3.059  1.00  3.06           C  
ATOM    333  ND1 HIS A  24       2.320  15.999   2.934  1.00  3.06           N  
ATOM    334  CD2 HIS A  24       1.268  14.140   2.468  1.00  3.06           C  
ATOM    335  CE1 HIS A  24       1.202  16.331   2.308  1.00  3.06           C  
ATOM    336  NE2 HIS A  24       0.537  15.218   2.013  1.00  3.06           N  
ATOM    337  H   HIS A  24       5.500  12.642   4.630  1.00  3.06           H  
ATOM    338  HA  HIS A  24       4.809  13.709   2.019  1.00  3.06           H  
ATOM    339 1HB  HIS A  24       3.237  12.877   3.877  1.00  3.06           H  
ATOM    340 2HB  HIS A  24       3.613  14.344   4.746  1.00  3.06           H  
ATOM    341  HD1 HIS A  24       3.000  16.659   3.264  1.00  3.06           H  
ATOM    342  HD2 HIS A  24       0.895  13.123   2.323  1.00  3.06           H  
ATOM    343  HE1 HIS A  24       0.972  17.379   2.120  1.00  3.06           H  
ATOM    344  N   ARG A  25       6.524  15.616   2.278  1.00  2.72           N  
ATOM    345  CA  ARG A  25       7.271  16.877   2.228  1.00  2.72           C  
ATOM    346  C   ARG A  25       6.826  17.861   1.143  1.00  2.72           C  
ATOM    347  O   ARG A  25       6.940  19.074   1.322  1.00  2.72           O  
ATOM    348  CB  ARG A  25       8.751  16.609   1.989  1.00  2.72           C  
ATOM    349  CG  ARG A  25       9.477  15.883   3.094  1.00  2.72           C  
ATOM    350  CD  ARG A  25      10.925  15.695   2.783  1.00  2.72           C  
ATOM    351  NE  ARG A  25      11.632  15.002   3.856  1.00  2.72           N  
ATOM    352  CZ  ARG A  25      12.942  14.683   3.832  1.00  2.72           C  
ATOM    353  NH1 ARG A  25      13.679  15.000   2.789  1.00  2.72           N  
ATOM    354  NH2 ARG A  25      13.490  14.052   4.856  1.00  2.72           N  
ATOM    355  H   ARG A  25       6.811  14.829   1.700  1.00  2.72           H  
ATOM    356  HA  ARG A  25       7.160  17.366   3.195  1.00  2.72           H  
ATOM    357 1HB  ARG A  25       8.861  16.010   1.086  1.00  2.72           H  
ATOM    358 2HB  ARG A  25       9.265  17.552   1.819  1.00  2.72           H  
ATOM    359 1HG  ARG A  25       9.373  16.421   4.037  1.00  2.72           H  
ATOM    360 2HG  ARG A  25       9.042  14.903   3.180  1.00  2.72           H  
ATOM    361 1HD  ARG A  25      11.024  15.102   1.873  1.00  2.72           H  
ATOM    362 2HD  ARG A  25      11.396  16.666   2.636  1.00  2.72           H  
ATOM    363  HE  ARG A  25      11.102  14.742   4.677  1.00  2.72           H  
ATOM    364 1HH1 ARG A  25      13.264  15.484   2.005  1.00  2.72           H  
ATOM    365 2HH1 ARG A  25      14.660  14.762   2.774  1.00  2.72           H  
ATOM    366 1HH2 ARG A  25      12.926  13.806   5.659  1.00  2.72           H  
ATOM    367 2HH2 ARG A  25      14.471  13.815   4.837  1.00  2.72           H  
ATOM    368  N   SER A  26       6.379  17.355  -0.002  1.00  2.38           N  
ATOM    369  CA  SER A  26       6.032  18.227  -1.124  1.00  2.38           C  
ATOM    370  C   SER A  26       4.862  19.132  -0.809  1.00  2.38           C  
ATOM    371  O   SER A  26       3.908  18.728  -0.145  1.00  2.38           O  
ATOM    372  CB  SER A  26       5.714  17.444  -2.386  1.00  2.38           C  
ATOM    373  OG  SER A  26       5.315  18.323  -3.432  1.00  2.38           O  
ATOM    374  H   SER A  26       6.285  16.354  -0.102  1.00  2.38           H  
ATOM    375  HA  SER A  26       6.896  18.860  -1.335  1.00  2.38           H  
ATOM    376 1HB  SER A  26       6.589  16.874  -2.697  1.00  2.38           H  
ATOM    377 2HB  SER A  26       4.916  16.732  -2.191  1.00  2.38           H  
ATOM    378  HG  SER A  26       5.288  17.772  -4.227  1.00  2.38           H  
ATOM    379  N   LEU A  27       4.910  20.348  -1.342  1.00  2.07           N  
ATOM    380  CA  LEU A  27       3.815  21.299  -1.200  1.00  2.07           C  
ATOM    381  C   LEU A  27       2.560  20.789  -1.912  1.00  2.07           C  
ATOM    382  O   LEU A  27       1.431  21.144  -1.558  1.00  2.07           O  
ATOM    383  CB  LEU A  27       4.218  22.661  -1.763  1.00  2.07           C  
ATOM    384  CG  LEU A  27       5.323  23.384  -0.988  1.00  2.07           C  
ATOM    385  CD1 LEU A  27       5.717  24.652  -1.731  1.00  2.07           C  
ATOM    386  CD2 LEU A  27       4.823  23.701   0.412  1.00  2.07           C  
ATOM    387  H   LEU A  27       5.732  20.612  -1.867  1.00  2.07           H  
ATOM    388  HA  LEU A  27       3.589  21.408  -0.139  1.00  2.07           H  
ATOM    389 1HB  LEU A  27       4.557  22.526  -2.789  1.00  2.07           H  
ATOM    390 2HB  LEU A  27       3.340  23.305  -1.774  1.00  2.07           H  
ATOM    391  HG  LEU A  27       6.201  22.742  -0.921  1.00  2.07           H  
ATOM    392 1HD1 LEU A  27       6.509  25.162  -1.183  1.00  2.07           H  
ATOM    393 2HD1 LEU A  27       6.075  24.393  -2.728  1.00  2.07           H  
ATOM    394 3HD1 LEU A  27       4.853  25.309  -1.815  1.00  2.07           H  
ATOM    395 1HD2 LEU A  27       5.608  24.209   0.971  1.00  2.07           H  
ATOM    396 2HD2 LEU A  27       3.945  24.344   0.349  1.00  2.07           H  
ATOM    397 3HD2 LEU A  27       4.557  22.772   0.921  1.00  2.07           H  
ATOM    398  N   SER A  28       2.748  19.940  -2.927  1.00  1.82           N  
ATOM    399  CA  SER A  28       1.624  19.408  -3.689  1.00  1.82           C  
ATOM    400  C   SER A  28       1.051  18.214  -2.935  1.00  1.82           C  
ATOM    401  O   SER A  28       1.218  17.049  -3.318  1.00  1.82           O  
ATOM    402  CB  SER A  28       2.059  19.036  -5.086  1.00  1.82           C  
ATOM    403  OG  SER A  28       2.459  20.169  -5.814  1.00  1.82           O  
ATOM    404  H   SER A  28       3.688  19.613  -3.149  1.00  1.82           H  
ATOM    405  HA  SER A  28       0.850  20.172  -3.759  1.00  1.82           H  
ATOM    406 1HB  SER A  28       2.891  18.346  -5.019  1.00  1.82           H  
ATOM    407 2HB  SER A  28       1.244  18.531  -5.600  1.00  1.82           H  
ATOM    408  HG  SER A  28       2.643  19.860  -6.707  1.00  1.82           H  
ATOM    409  N   GLY A  29       0.390  18.541  -1.833  1.00  1.63           N  
ATOM    410  CA  GLY A  29      -0.094  17.555  -0.893  1.00  1.63           C  
ATOM    411  C   GLY A  29      -1.347  16.878  -1.386  1.00  1.63           C  
ATOM    412  O   GLY A  29      -1.812  17.136  -2.494  1.00  1.63           O  
ATOM    413  H   GLY A  29       0.312  19.539  -1.629  1.00  1.63           H  
ATOM    414 1HA  GLY A  29       0.682  16.821  -0.714  1.00  1.63           H  
ATOM    415 2HA  GLY A  29      -0.298  18.044   0.058  1.00  1.63           H  
ATOM    416  N   CYS A  30      -1.917  16.031  -0.547  1.00  1.49           N  
ATOM    417  CA  CYS A  30      -3.077  15.265  -0.950  1.00  1.49           C  
ATOM    418  C   CYS A  30      -4.272  16.191  -1.269  1.00  1.49           C  
ATOM    419  O   CYS A  30      -4.658  16.995  -0.413  1.00  1.49           O  
ATOM    420  CB  CYS A  30      -3.454  14.307   0.166  1.00  1.49           C  
ATOM    421  SG  CYS A  30      -4.835  13.233  -0.198  1.00  1.49           S  
ATOM    422  H   CYS A  30      -1.506  15.884   0.369  1.00  1.49           H  
ATOM    423  HA  CYS A  30      -2.784  14.661  -1.796  1.00  1.49           H  
ATOM    424 1HB  CYS A  30      -2.595  13.683   0.404  1.00  1.49           H  
ATOM    425 2HB  CYS A  30      -3.696  14.877   1.063  1.00  1.49           H  
ATOM    426  HG  CYS A  30      -5.060  12.896   1.076  1.00  1.49           H  
ATOM    427  N   PRO A  31      -4.893  16.082  -2.468  1.00  1.41           N  
ATOM    428  CA  PRO A  31      -6.066  16.815  -2.917  1.00  1.41           C  
ATOM    429  C   PRO A  31      -7.235  16.714  -1.954  1.00  1.41           C  
ATOM    430  O   PRO A  31      -8.062  17.619  -1.890  1.00  1.41           O  
ATOM    431  CB  PRO A  31      -6.403  16.126  -4.241  1.00  1.41           C  
ATOM    432  CG  PRO A  31      -5.092  15.625  -4.737  1.00  1.41           C  
ATOM    433  CD  PRO A  31      -4.342  15.207  -3.505  1.00  1.41           C  
ATOM    434  HA  PRO A  31      -5.786  17.863  -3.086  1.00  1.41           H  
ATOM    435 1HB  PRO A  31      -7.136  15.320  -4.072  1.00  1.41           H  
ATOM    436 2HB  PRO A  31      -6.872  16.846  -4.927  1.00  1.41           H  
ATOM    437 1HG  PRO A  31      -5.241  14.793  -5.441  1.00  1.41           H  
ATOM    438 2HG  PRO A  31      -4.568  16.418  -5.292  1.00  1.41           H  
ATOM    439 1HD  PRO A  31      -4.541  14.179  -3.267  1.00  1.41           H  
ATOM    440 2HD  PRO A  31      -3.275  15.418  -3.698  1.00  1.41           H  
ATOM    441  N   ILE A  32      -7.319  15.624  -1.199  1.00  1.39           N  
ATOM    442  CA  ILE A  32      -8.422  15.482  -0.270  1.00  1.39           C  
ATOM    443  C   ILE A  32      -8.281  16.523   0.819  1.00  1.39           C  
ATOM    444  O   ILE A  32      -9.228  17.248   1.131  1.00  1.39           O  
ATOM    445  CB  ILE A  32      -8.428  14.110   0.388  1.00  1.39           C  
ATOM    446  CG1 ILE A  32      -8.699  13.021  -0.642  1.00  1.39           C  
ATOM    447  CG2 ILE A  32      -9.479  14.088   1.482  1.00  1.39           C  
ATOM    448  CD1 ILE A  32      -8.422  11.619  -0.119  1.00  1.39           C  
ATOM    449  H   ILE A  32      -6.628  14.890  -1.268  1.00  1.39           H  
ATOM    450  HA  ILE A  32      -9.362  15.646  -0.799  1.00  1.39           H  
ATOM    451  HB  ILE A  32      -7.467  13.918   0.823  1.00  1.39           H  
ATOM    452 1HG1 ILE A  32      -9.743  13.077  -0.949  1.00  1.39           H  
ATOM    453 2HG1 ILE A  32      -8.071  13.197  -1.517  1.00  1.39           H  
ATOM    454 1HG2 ILE A  32      -9.484  13.114   1.963  1.00  1.39           H  
ATOM    455 2HG2 ILE A  32      -9.259  14.855   2.227  1.00  1.39           H  
ATOM    456 3HG2 ILE A  32     -10.459  14.278   1.050  1.00  1.39           H  
ATOM    457 1HD1 ILE A  32      -8.636  10.888  -0.900  1.00  1.39           H  
ATOM    458 2HD1 ILE A  32      -7.379  11.536   0.174  1.00  1.39           H  
ATOM    459 3HD1 ILE A  32      -9.057  11.423   0.746  1.00  1.39           H  
ATOM    460  N   ALA A  33      -7.084  16.608   1.401  1.00  1.42           N  
ATOM    461  CA  ALA A  33      -6.851  17.587   2.443  1.00  1.42           C  
ATOM    462  C   ALA A  33      -7.048  18.975   1.879  1.00  1.42           C  
ATOM    463  O   ALA A  33      -7.646  19.844   2.517  1.00  1.42           O  
ATOM    464  CB  ALA A  33      -5.453  17.455   3.003  1.00  1.42           C  
ATOM    465  H   ALA A  33      -6.328  16.007   1.100  1.00  1.42           H  
ATOM    466  HA  ALA A  33      -7.584  17.430   3.238  1.00  1.42           H  
ATOM    467 1HB  ALA A  33      -5.305  18.196   3.778  1.00  1.42           H  
ATOM    468 2HB  ALA A  33      -5.319  16.469   3.419  1.00  1.42           H  
ATOM    469 3HB  ALA A  33      -4.728  17.614   2.206  1.00  1.42           H  
ATOM    470  N   ALA A  34      -6.568  19.183   0.652  1.00  1.48           N  
ATOM    471  CA  ALA A  34      -6.717  20.493   0.049  1.00  1.48           C  
ATOM    472  C   ALA A  34      -8.186  20.851  -0.092  1.00  1.48           C  
ATOM    473  O   ALA A  34      -8.591  21.972   0.215  1.00  1.48           O  
ATOM    474  CB  ALA A  34      -6.044  20.528  -1.303  1.00  1.48           C  
ATOM    475  H   ALA A  34      -6.074  18.434   0.159  1.00  1.48           H  
ATOM    476  HA  ALA A  34      -6.248  21.224   0.708  1.00  1.48           H  
ATOM    477 1HB  ALA A  34      -6.146  21.522  -1.735  1.00  1.48           H  
ATOM    478 2HB  ALA A  34      -4.989  20.280  -1.192  1.00  1.48           H  
ATOM    479 3HB  ALA A  34      -6.520  19.804  -1.952  1.00  1.48           H  
ATOM    480  N   ALA A  35      -9.002  19.882  -0.511  1.00  1.57           N  
ATOM    481  CA  ALA A  35     -10.419  20.119  -0.687  1.00  1.57           C  
ATOM    482  C   ALA A  35     -11.085  20.506   0.618  1.00  1.57           C  
ATOM    483  O   ALA A  35     -11.908  21.425   0.642  1.00  1.57           O  
ATOM    484  CB  ALA A  35     -11.083  18.882  -1.256  1.00  1.57           C  
ATOM    485  H   ALA A  35      -8.627  18.967  -0.755  1.00  1.57           H  
ATOM    486  HA  ALA A  35     -10.539  20.944  -1.388  1.00  1.57           H  
ATOM    487 1HB  ALA A  35     -12.141  19.073  -1.412  1.00  1.57           H  
ATOM    488 2HB  ALA A  35     -10.612  18.622  -2.205  1.00  1.57           H  
ATOM    489 3HB  ALA A  35     -10.963  18.055  -0.558  1.00  1.57           H  
ATOM    490  N   GLU A  36     -10.715  19.844   1.721  1.00  1.69           N  
ATOM    491  CA  GLU A  36     -11.321  20.200   2.998  1.00  1.69           C  
ATOM    492  C   GLU A  36     -10.914  21.606   3.425  1.00  1.69           C  
ATOM    493  O   GLU A  36     -11.737  22.383   3.919  1.00  1.69           O  
ATOM    494  CB  GLU A  36     -10.961  19.201   4.105  1.00  1.69           C  
ATOM    495  CG  GLU A  36     -11.602  17.811   3.961  1.00  1.69           C  
ATOM    496  CD  GLU A  36     -11.291  16.872   5.128  1.00  1.69           C  
ATOM    497  OE1 GLU A  36     -10.497  17.225   5.975  1.00  1.69           O  
ATOM    498  OE2 GLU A  36     -11.870  15.810   5.175  1.00  1.69           O  
ATOM    499  H   GLU A  36     -10.036  19.080   1.652  1.00  1.69           H  
ATOM    500  HA  GLU A  36     -12.403  20.186   2.876  1.00  1.69           H  
ATOM    501 1HB  GLU A  36      -9.876  19.061   4.116  1.00  1.69           H  
ATOM    502 2HB  GLU A  36     -11.248  19.610   5.072  1.00  1.69           H  
ATOM    503 1HG  GLU A  36     -12.682  17.927   3.877  1.00  1.69           H  
ATOM    504 2HG  GLU A  36     -11.240  17.360   3.035  1.00  1.69           H  
ATOM    505  N   LYS A  37      -9.653  21.967   3.185  1.00  1.82           N  
ATOM    506  CA  LYS A  37      -9.187  23.292   3.567  1.00  1.82           C  
ATOM    507  C   LYS A  37      -9.917  24.358   2.756  1.00  1.82           C  
ATOM    508  O   LYS A  37     -10.307  25.410   3.290  1.00  1.82           O  
ATOM    509  CB  LYS A  37      -7.675  23.382   3.366  1.00  1.82           C  
ATOM    510  CG  LYS A  37      -6.870  22.543   4.369  1.00  1.82           C  
ATOM    511  CD  LYS A  37      -5.381  22.606   4.085  1.00  1.82           C  
ATOM    512  CE  LYS A  37      -4.593  21.736   5.058  1.00  1.82           C  
ATOM    513  NZ  LYS A  37      -3.132  21.774   4.774  1.00  1.82           N  
ATOM    514  H   LYS A  37      -9.002  21.294   2.771  1.00  1.82           H  
ATOM    515  HA  LYS A  37      -9.413  23.452   4.619  1.00  1.82           H  
ATOM    516 1HB  LYS A  37      -7.426  23.034   2.362  1.00  1.82           H  
ATOM    517 2HB  LYS A  37      -7.355  24.419   3.446  1.00  1.82           H  
ATOM    518 1HG  LYS A  37      -7.054  22.913   5.377  1.00  1.82           H  
ATOM    519 2HG  LYS A  37      -7.200  21.508   4.320  1.00  1.82           H  
ATOM    520 1HD  LYS A  37      -5.198  22.252   3.069  1.00  1.82           H  
ATOM    521 2HD  LYS A  37      -5.035  23.635   4.163  1.00  1.82           H  
ATOM    522 1HE  LYS A  37      -4.766  22.087   6.074  1.00  1.82           H  
ATOM    523 2HE  LYS A  37      -4.943  20.704   4.976  1.00  1.82           H  
ATOM    524 1HZ  LYS A  37      -2.644  21.187   5.435  1.00  1.82           H  
ATOM    525 2HZ  LYS A  37      -2.964  21.437   3.836  1.00  1.82           H  
ATOM    526 3HZ  LYS A  37      -2.797  22.724   4.856  1.00  1.82           H  
ATOM    527  N   LEU A  38     -10.132  24.081   1.470  1.00  1.95           N  
ATOM    528  CA  LEU A  38     -10.839  25.014   0.616  1.00  1.95           C  
ATOM    529  C   LEU A  38     -12.295  25.116   1.026  1.00  1.95           C  
ATOM    530  O   LEU A  38     -12.845  26.215   1.094  1.00  1.95           O  
ATOM    531  CB  LEU A  38     -10.735  24.562  -0.836  1.00  1.95           C  
ATOM    532  CG  LEU A  38      -9.338  24.678  -1.446  1.00  1.95           C  
ATOM    533  CD1 LEU A  38      -9.318  23.979  -2.790  1.00  1.95           C  
ATOM    534  CD2 LEU A  38      -8.986  26.148  -1.583  1.00  1.95           C  
ATOM    535  H   LEU A  38      -9.772  23.211   1.073  1.00  1.95           H  
ATOM    536  HA  LEU A  38     -10.378  25.993   0.714  1.00  1.95           H  
ATOM    537 1HB  LEU A  38     -11.036  23.516  -0.893  1.00  1.95           H  
ATOM    538 2HB  LEU A  38     -11.422  25.155  -1.441  1.00  1.95           H  
ATOM    539  HG  LEU A  38      -8.612  24.197  -0.798  1.00  1.95           H  
ATOM    540 1HD1 LEU A  38      -8.323  24.055  -3.226  1.00  1.95           H  
ATOM    541 2HD1 LEU A  38      -9.572  22.928  -2.650  1.00  1.95           H  
ATOM    542 3HD1 LEU A  38     -10.045  24.446  -3.453  1.00  1.95           H  
ATOM    543 1HD2 LEU A  38      -7.989  26.244  -2.012  1.00  1.95           H  
ATOM    544 2HD2 LEU A  38      -9.713  26.636  -2.234  1.00  1.95           H  
ATOM    545 3HD2 LEU A  38      -9.007  26.618  -0.599  1.00  1.95           H  
ATOM    546  N   ALA A  39     -12.922  23.985   1.352  1.00  2.09           N  
ATOM    547  CA  ALA A  39     -14.324  24.012   1.733  1.00  2.09           C  
ATOM    548  C   ALA A  39     -14.533  24.859   2.972  1.00  2.09           C  
ATOM    549  O   ALA A  39     -15.441  25.695   3.017  1.00  2.09           O  
ATOM    550  CB  ALA A  39     -14.814  22.603   1.994  1.00  2.09           C  
ATOM    551  H   ALA A  39     -12.439  23.088   1.288  1.00  2.09           H  
ATOM    552  HA  ALA A  39     -14.893  24.452   0.915  1.00  2.09           H  
ATOM    553 1HB  ALA A  39     -15.869  22.625   2.261  1.00  2.09           H  
ATOM    554 2HB  ALA A  39     -14.674  21.999   1.096  1.00  2.09           H  
ATOM    555 3HB  ALA A  39     -14.239  22.169   2.813  1.00  2.09           H  
ATOM    556  N   LYS A  40     -13.642  24.701   3.952  1.00  2.29           N  
ATOM    557  CA  LYS A  40     -13.744  25.461   5.184  1.00  2.29           C  
ATOM    558  C   LYS A  40     -13.490  26.933   4.912  1.00  2.29           C  
ATOM    559  O   LYS A  40     -14.179  27.800   5.458  1.00  2.29           O  
ATOM    560  CB  LYS A  40     -12.763  24.907   6.211  1.00  2.29           C  
ATOM    561  CG  LYS A  40     -13.153  23.524   6.742  1.00  2.29           C  
ATOM    562  CD  LYS A  40     -12.120  22.974   7.713  1.00  2.29           C  
ATOM    563  CE  LYS A  40     -12.509  21.579   8.194  1.00  2.29           C  
ATOM    564  NZ  LYS A  40     -11.493  21.002   9.118  1.00  2.29           N  
ATOM    565  H   LYS A  40     -12.904  24.001   3.855  1.00  2.29           H  
ATOM    566  HA  LYS A  40     -14.758  25.358   5.574  1.00  2.29           H  
ATOM    567 1HB  LYS A  40     -11.774  24.819   5.749  1.00  2.29           H  
ATOM    568 2HB  LYS A  40     -12.679  25.594   7.050  1.00  2.29           H  
ATOM    569 1HG  LYS A  40     -14.117  23.592   7.246  1.00  2.29           H  
ATOM    570 2HG  LYS A  40     -13.253  22.835   5.904  1.00  2.29           H  
ATOM    571 1HD  LYS A  40     -11.152  22.919   7.209  1.00  2.29           H  
ATOM    572 2HD  LYS A  40     -12.030  23.637   8.571  1.00  2.29           H  
ATOM    573 1HE  LYS A  40     -13.465  21.635   8.710  1.00  2.29           H  
ATOM    574 2HE  LYS A  40     -12.611  20.921   7.328  1.00  2.29           H  
ATOM    575 1HZ  LYS A  40     -11.788  20.079   9.408  1.00  2.29           H  
ATOM    576 2HZ  LYS A  40     -10.605  20.934   8.639  1.00  2.29           H  
ATOM    577 3HZ  LYS A  40     -11.395  21.595   9.930  1.00  2.29           H  
ATOM    578  N   SER A  41     -12.533  27.225   4.029  1.00  2.65           N  
ATOM    579  CA  SER A  41     -12.235  28.604   3.697  1.00  2.65           C  
ATOM    580  C   SER A  41     -13.461  29.237   3.050  1.00  2.65           C  
ATOM    581  O   SER A  41     -13.830  30.369   3.370  1.00  2.65           O  
ATOM    582  CB  SER A  41     -11.055  28.666   2.750  1.00  2.65           C  
ATOM    583  OG  SER A  41      -9.887  28.177   3.368  1.00  2.65           O  
ATOM    584  H   SER A  41     -11.971  26.486   3.606  1.00  2.65           H  
ATOM    585  HA  SER A  41     -11.996  29.144   4.612  1.00  2.65           H  
ATOM    586 1HB  SER A  41     -11.269  28.085   1.857  1.00  2.65           H  
ATOM    587 2HB  SER A  41     -10.900  29.697   2.438  1.00  2.65           H  
ATOM    588  HG  SER A  41     -10.034  27.205   3.484  1.00  2.65           H  
ATOM    589  N   HIS A  42     -14.133  28.489   2.178  1.00  3.34           N  
ATOM    590  CA  HIS A  42     -15.293  29.032   1.505  1.00  3.34           C  
ATOM    591  C   HIS A  42     -16.395  29.342   2.509  1.00  3.34           C  
ATOM    592  O   HIS A  42     -17.048  30.383   2.403  1.00  3.34           O  
ATOM    593  CB  HIS A  42     -15.806  28.088   0.413  1.00  3.34           C  
ATOM    594  CG  HIS A  42     -14.900  28.009  -0.800  1.00  3.34           C  
ATOM    595  ND1 HIS A  42     -14.550  29.120  -1.540  1.00  3.34           N  
ATOM    596  CD2 HIS A  42     -14.298  26.954  -1.403  1.00  3.34           C  
ATOM    597  CE1 HIS A  42     -13.763  28.754  -2.537  1.00  3.34           C  
ATOM    598  NE2 HIS A  42     -13.596  27.444  -2.480  1.00  3.34           N  
ATOM    599  H   HIS A  42     -13.800  27.555   1.942  1.00  3.34           H  
ATOM    600  HA  HIS A  42     -15.017  29.968   1.020  1.00  3.34           H  
ATOM    601 1HB  HIS A  42     -15.906  27.084   0.826  1.00  3.34           H  
ATOM    602 2HB  HIS A  42     -16.793  28.410   0.087  1.00  3.34           H  
ATOM    603  HD1 HIS A  42     -14.832  30.067  -1.359  1.00  3.34           H  
ATOM    604  HD2 HIS A  42     -14.287  25.886  -1.186  1.00  3.34           H  
ATOM    605  HE1 HIS A  42     -13.377  29.494  -3.236  1.00  3.34           H  
ATOM    606  N   GLU A  43     -16.597  28.480   3.515  1.00  4.57           N  
ATOM    607  CA  GLU A  43     -17.620  28.796   4.513  1.00  4.57           C  
ATOM    608  C   GLU A  43     -17.257  30.075   5.287  1.00  4.57           C  
ATOM    609  O   GLU A  43     -18.108  30.938   5.520  1.00  4.57           O  
ATOM    610  CB  GLU A  43     -17.830  27.637   5.501  1.00  4.57           C  
ATOM    611  CG  GLU A  43     -18.518  26.399   4.912  1.00  4.57           C  
ATOM    612  CD  GLU A  43     -18.755  25.282   5.934  1.00  4.57           C  
ATOM    613  OE1 GLU A  43     -18.312  25.406   7.054  1.00  4.57           O  
ATOM    614  OE2 GLU A  43     -19.394  24.314   5.584  1.00  4.57           O  
ATOM    615  H   GLU A  43     -16.059  27.610   3.562  1.00  4.57           H  
ATOM    616  HA  GLU A  43     -18.560  28.967   3.993  1.00  4.57           H  
ATOM    617 1HB  GLU A  43     -16.860  27.322   5.891  1.00  4.57           H  
ATOM    618 2HB  GLU A  43     -18.424  27.985   6.345  1.00  4.57           H  
ATOM    619 1HG  GLU A  43     -19.477  26.699   4.490  1.00  4.57           H  
ATOM    620 2HG  GLU A  43     -17.901  26.016   4.099  1.00  4.57           H  
ATOM    621  N   LYS A  44     -15.969  30.235   5.618  1.00  6.62           N  
ATOM    622  CA  LYS A  44     -15.490  31.407   6.361  1.00  6.62           C  
ATOM    623  C   LYS A  44     -15.676  32.709   5.582  1.00  6.62           C  
ATOM    624  O   LYS A  44     -15.856  33.779   6.167  1.00  6.62           O  
ATOM    625  CB  LYS A  44     -14.020  31.234   6.742  1.00  6.62           C  
ATOM    626  CG  LYS A  44     -13.768  30.180   7.818  1.00  6.62           C  
ATOM    627  CD  LYS A  44     -12.283  30.038   8.110  1.00  6.62           C  
ATOM    628  CE  LYS A  44     -12.021  28.975   9.165  1.00  6.62           C  
ATOM    629  NZ  LYS A  44     -10.565  28.822   9.441  1.00  6.62           N  
ATOM    630  H   LYS A  44     -15.308  29.491   5.388  1.00  6.62           H  
ATOM    631  HA  LYS A  44     -16.071  31.486   7.277  1.00  6.62           H  
ATOM    632 1HB  LYS A  44     -13.453  30.947   5.859  1.00  6.62           H  
ATOM    633 2HB  LYS A  44     -13.621  32.184   7.092  1.00  6.62           H  
ATOM    634 1HG  LYS A  44     -14.284  30.469   8.734  1.00  6.62           H  
ATOM    635 2HG  LYS A  44     -14.164  29.224   7.490  1.00  6.62           H  
ATOM    636 1HD  LYS A  44     -11.766  29.757   7.191  1.00  6.62           H  
ATOM    637 2HD  LYS A  44     -11.884  30.989   8.457  1.00  6.62           H  
ATOM    638 1HE  LYS A  44     -12.530  29.251  10.086  1.00  6.62           H  
ATOM    639 2HE  LYS A  44     -12.418  28.020   8.813  1.00  6.62           H  
ATOM    640 1HZ  LYS A  44     -10.426  28.109  10.143  1.00  6.62           H  
ATOM    641 2HZ  LYS A  44     -10.088  28.555   8.590  1.00  6.62           H  
ATOM    642 3HZ  LYS A  44     -10.192  29.699   9.774  1.00  6.62           H  
ATOM    643  N   GLN A  45     -15.660  32.605   4.260  1.00  9.74           N  
ATOM    644  CA  GLN A  45     -15.809  33.737   3.356  1.00  9.74           C  
ATOM    645  C   GLN A  45     -17.262  34.134   3.076  1.00  9.74           C  
ATOM    646  O   GLN A  45     -17.501  35.073   2.313  1.00  9.74           O  
ATOM    647  CB  GLN A  45     -15.119  33.424   2.023  1.00  9.74           C  
ATOM    648  CG  GLN A  45     -13.606  33.299   2.109  1.00  9.74           C  
ATOM    649  CD  GLN A  45     -12.982  32.799   0.812  1.00  9.74           C  
ATOM    650  OE1 GLN A  45     -13.646  32.213  -0.058  1.00  9.74           O  
ATOM    651  NE2 GLN A  45     -11.681  33.029   0.673  1.00  9.74           N  
ATOM    652  H   GLN A  45     -15.475  31.686   3.853  1.00  9.74           H  
ATOM    653  HA  GLN A  45     -15.314  34.594   3.812  1.00  9.74           H  
ATOM    654 1HB  GLN A  45     -15.507  32.479   1.641  1.00  9.74           H  
ATOM    655 2HB  GLN A  45     -15.359  34.196   1.297  1.00  9.74           H  
ATOM    656 1HG  GLN A  45     -13.201  34.288   2.308  1.00  9.74           H  
ATOM    657 2HG  GLN A  45     -13.336  32.638   2.914  1.00  9.74           H  
ATOM    658 1HE2 GLN A  45     -11.203  32.729  -0.153  1.00  9.74           H  
ATOM    659 2HE2 GLN A  45     -11.179  33.504   1.396  1.00  9.74           H  
ATOM    660  N   GLN A  46     -18.247  33.442   3.653  1.00 13.89           N  
ATOM    661  CA  GLN A  46     -19.617  33.801   3.312  1.00 13.89           C  
ATOM    662  C   GLN A  46     -20.033  35.128   3.964  1.00 13.89           C  
ATOM    663  O   GLN A  46     -19.695  35.378   5.120  1.00 13.89           O  
ATOM    664  CB  GLN A  46     -20.583  32.692   3.729  1.00 13.89           C  
ATOM    665  CG  GLN A  46     -20.346  31.413   3.001  1.00 13.89           C  
ATOM    666  CD  GLN A  46     -20.516  31.556   1.515  1.00 13.89           C  
ATOM    667  OE1 GLN A  46     -21.593  31.908   1.013  1.00 13.89           O  
ATOM    668  NE2 GLN A  46     -19.433  31.289   0.792  1.00 13.89           N  
ATOM    669  H   GLN A  46     -18.053  32.664   4.292  1.00 13.89           H  
ATOM    670  HA  GLN A  46     -19.647  33.883   2.232  1.00 13.89           H  
ATOM    671 1HB  GLN A  46     -20.453  32.486   4.794  1.00 13.89           H  
ATOM    672 2HB  GLN A  46     -21.611  32.999   3.574  1.00 13.89           H  
ATOM    673 1HG  GLN A  46     -19.326  31.111   3.187  1.00 13.89           H  
ATOM    674 2HG  GLN A  46     -21.034  30.651   3.366  1.00 13.89           H  
ATOM    675 1HE2 GLN A  46     -19.461  31.364  -0.205  1.00 13.89           H  
ATOM    676 2HE2 GLN A  46     -18.564  31.015   1.271  1.00 13.89           H  
ATOM    677  N   PRO A  47     -20.815  35.980   3.258  1.00 18.37           N  
ATOM    678  CA  PRO A  47     -21.317  37.277   3.705  1.00 18.37           C  
ATOM    679  C   PRO A  47     -22.349  37.226   4.833  1.00 18.37           C  
ATOM    680  O   PRO A  47     -22.599  38.234   5.488  1.00 18.37           O  
ATOM    681  CB  PRO A  47     -21.925  37.852   2.424  1.00 18.37           C  
ATOM    682  CG  PRO A  47     -22.297  36.648   1.586  1.00 18.37           C  
ATOM    683  CD  PRO A  47     -21.232  35.626   1.877  1.00 18.37           C  
ATOM    684  HA  PRO A  47     -20.456  37.887   4.018  1.00 18.37           H  
ATOM    685 1HB  PRO A  47     -22.772  38.492   2.677  1.00 18.37           H  
ATOM    686 2HB  PRO A  47     -21.185  38.495   1.925  1.00 18.37           H  
ATOM    687 1HG  PRO A  47     -23.300  36.292   1.851  1.00 18.37           H  
ATOM    688 2HG  PRO A  47     -22.333  36.927   0.521  1.00 18.37           H  
ATOM    689 1HD  PRO A  47     -21.688  34.628   1.821  1.00 18.37           H  
ATOM    690 2HD  PRO A  47     -20.387  35.746   1.177  1.00 18.37           H  
ATOM    691  N   GLN A  48     -22.965  36.061   5.048  1.00 22.03           N  
ATOM    692  CA  GLN A  48     -23.972  35.897   6.105  1.00 22.03           C  
ATOM    693  C   GLN A  48     -25.103  36.941   6.048  1.00 22.03           C  
ATOM    694  O   GLN A  48     -25.486  37.530   7.065  1.00 22.03           O  
ATOM    695  CB  GLN A  48     -23.272  35.927   7.462  1.00 22.03           C  
ATOM    696  CG  GLN A  48     -22.240  34.820   7.608  1.00 22.03           C  
ATOM    697  CD  GLN A  48     -21.490  34.860   8.910  1.00 22.03           C  
ATOM    698  OE1 GLN A  48     -22.059  35.052   9.989  1.00 22.03           O  
ATOM    699  NE2 GLN A  48     -20.178  34.686   8.813  1.00 22.03           N  
ATOM    700  H   GLN A  48     -22.721  35.263   4.485  1.00 22.03           H  
ATOM    701  HA  GLN A  48     -24.425  34.913   5.979  1.00 22.03           H  
ATOM    702 1HB  GLN A  48     -22.773  36.884   7.611  1.00 22.03           H  
ATOM    703 2HB  GLN A  48     -24.010  35.816   8.256  1.00 22.03           H  
ATOM    704 1HG  GLN A  48     -22.750  33.860   7.539  1.00 22.03           H  
ATOM    705 2HG  GLN A  48     -21.517  34.909   6.802  1.00 22.03           H  
ATOM    706 1HE2 GLN A  48     -19.605  34.703   9.630  1.00 22.03           H  
ATOM    707 2HE2 GLN A  48     -19.755  34.540   7.907  1.00 22.03           H  
ATOM    708  N   THR A  49     -25.707  37.091   4.871  1.00 24.08           N  
ATOM    709  CA  THR A  49     -26.758  38.084   4.636  1.00 24.08           C  
ATOM    710  C   THR A  49     -28.083  37.745   5.317  1.00 24.08           C  
ATOM    711  O   THR A  49     -28.988  38.573   5.377  1.00 24.08           O  
ATOM    712  CB  THR A  49     -27.000  38.252   3.129  1.00 24.08           C  
ATOM    713  OG1 THR A  49     -27.452  37.011   2.568  1.00 24.08           O  
ATOM    714  CG2 THR A  49     -25.708  38.637   2.464  1.00 24.08           C  
ATOM    715  H   THR A  49     -25.371  36.544   4.092  1.00 24.08           H  
ATOM    716  HA  THR A  49     -26.413  39.039   5.035  1.00 24.08           H  
ATOM    717  HB  THR A  49     -27.750  39.024   2.956  1.00 24.08           H  
ATOM    718  HG1 THR A  49     -28.356  36.844   2.851  1.00 24.08           H  
ATOM    719 1HG2 THR A  49     -25.865  38.752   1.391  1.00 24.08           H  
ATOM    720 2HG2 THR A  49     -25.346  39.575   2.883  1.00 24.08           H  
ATOM    721 3HG2 THR A  49     -24.985  37.855   2.644  1.00 24.08           H  
ATOM    722  N   GLY A  50     -28.194  36.522   5.829  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -29.390  36.064   6.520  1.00 24.67           C  
ATOM    724  C   GLY A  50     -29.380  36.425   8.012  1.00 24.67           C  
ATOM    725  O   GLY A  50     -30.301  36.061   8.740  1.00 24.67           O  
ATOM    726  H   GLY A  50     -27.410  35.897   5.737  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -30.268  36.504   6.048  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -29.479  34.984   6.408  1.00 24.67           H  
ATOM    729  N   ASP A  51     -28.342  37.136   8.470  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -28.214  37.506   9.877  1.00 24.67           C  
ATOM    731  C   ASP A  51     -29.410  38.363  10.359  1.00 24.67           C  
ATOM    732  O   ASP A  51     -29.537  39.533   9.967  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -26.902  38.276  10.050  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -26.541  38.722  11.480  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -27.426  38.891  12.323  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -25.349  38.933  11.713  1.00 24.67           O  
ATOM    737  H   ASP A  51     -27.588  37.399   7.832  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -28.126  36.583  10.431  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -26.083  37.654   9.671  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -26.935  39.157   9.411  1.00 24.67           H  
ATOM    741  N   PRO A  52     -30.248  37.850  11.288  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -31.464  38.470  11.763  1.00 24.67           C  
ATOM    743  C   PRO A  52     -31.215  39.738  12.566  1.00 24.67           C  
ATOM    744  O   PRO A  52     -32.130  40.551  12.748  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -32.081  37.375  12.643  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -30.912  36.547  13.107  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -29.927  36.575  11.966  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -32.111  38.676  10.900  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -32.633  37.832  13.478  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -32.809  36.791  12.058  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -30.494  36.974  14.031  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -31.243  35.529  13.349  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -28.917  36.608  12.407  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -30.083  35.718  11.293  1.00 24.67           H  
ATOM    755  N   SER A  53     -29.987  39.941  13.065  1.00 24.67           N  
ATOM    756  CA  SER A  53     -29.773  41.140  13.859  1.00 24.67           C  
ATOM    757  C   SER A  53     -29.498  42.314  12.936  1.00 24.67           C  
ATOM    758  O   SER A  53     -29.697  43.480  13.300  1.00 24.67           O  
ATOM    759  CB  SER A  53     -28.646  40.948  14.868  1.00 24.67           C  
ATOM    760  OG  SER A  53     -27.389  40.829  14.256  1.00 24.67           O  
ATOM    761  H   SER A  53     -29.191  39.311  12.882  1.00 24.67           H  
ATOM    762  HA  SER A  53     -30.683  41.353  14.420  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -28.637  41.790  15.560  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -28.845  40.051  15.451  1.00 24.67           H  
ATOM    765  HG  SER A  53     -27.453  40.076  13.622  1.00 24.67           H  
ATOM    766  N   LYS A  54     -29.092  42.011  11.700  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -28.803  43.065  10.754  1.00 24.67           C  
ATOM    768  C   LYS A  54     -30.108  43.380  10.063  1.00 24.67           C  
ATOM    769  O   LYS A  54     -30.426  44.538   9.790  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -27.700  42.629   9.798  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -26.341  42.470  10.513  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -25.219  42.035   9.581  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -23.880  41.951  10.327  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -23.915  40.934  11.439  1.00 24.67           N  
ATOM    775  H   LYS A  54     -28.985  41.039  11.407  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -28.467  43.952  11.289  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -27.963  41.666   9.348  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -27.593  43.357   8.995  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -26.069  43.414  10.983  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -26.447  41.717  11.300  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -25.449  41.053   9.169  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -25.128  42.744   8.761  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -23.101  41.671   9.619  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -23.638  42.926  10.750  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -23.032  40.891  11.904  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -24.628  41.172  12.109  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -24.147  39.994  11.078  1.00 24.67           H  
ATOM    788  N   SER A  55     -30.933  42.344   9.881  1.00 24.67           N  
ATOM    789  CA  SER A  55     -32.238  42.577   9.288  1.00 24.67           C  
ATOM    790  C   SER A  55     -33.062  43.440  10.242  1.00 24.67           C  
ATOM    791  O   SER A  55     -33.670  44.434   9.829  1.00 24.67           O  
ATOM    792  CB  SER A  55     -32.951  41.264   9.036  1.00 24.67           C  
ATOM    793  OG  SER A  55     -32.283  40.501   8.070  1.00 24.67           O  
ATOM    794  H   SER A  55     -30.621  41.396  10.102  1.00 24.67           H  
ATOM    795  HA  SER A  55     -32.112  43.110   8.346  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -33.016  40.707   9.966  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -33.966  41.466   8.706  1.00 24.67           H  
ATOM    798  HG  SER A  55     -31.418  40.283   8.452  1.00 24.67           H  
ATOM    799  N   SER A  56     -33.011  43.109  11.542  1.00 24.67           N  
ATOM    800  CA  SER A  56     -33.740  43.864  12.545  1.00 24.67           C  
ATOM    801  C   SER A  56     -33.232  45.297  12.628  1.00 24.67           C  
ATOM    802  O   SER A  56     -34.035  46.232  12.669  1.00 24.67           O  
ATOM    803  CB  SER A  56     -33.602  43.202  13.901  1.00 24.67           C  
ATOM    804  OG  SER A  56     -34.210  41.936  13.912  1.00 24.67           O  
ATOM    805  H   SER A  56     -32.503  42.278  11.843  1.00 24.67           H  
ATOM    806  HA  SER A  56     -34.793  43.884  12.265  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -32.546  43.103  14.151  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -34.060  43.834  14.658  1.00 24.67           H  
ATOM    809  HG  SER A  56     -33.615  41.354  13.388  1.00 24.67           H  
ATOM    810  N   SER A  57     -31.904  45.483  12.585  1.00 24.67           N  
ATOM    811  CA  SER A  57     -31.327  46.820  12.647  1.00 24.67           C  
ATOM    812  C   SER A  57     -31.765  47.672  11.460  1.00 24.67           C  
ATOM    813  O   SER A  57     -32.042  48.861  11.608  1.00 24.67           O  
ATOM    814  CB  SER A  57     -29.813  46.739  12.666  1.00 24.67           C  
ATOM    815  OG  SER A  57     -29.349  46.119  13.839  1.00 24.67           O  
ATOM    816  H   SER A  57     -31.266  44.688  12.566  1.00 24.67           H  
ATOM    817  HA  SER A  57     -31.671  47.303  13.562  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -29.470  46.183  11.795  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -29.401  47.742  12.594  1.00 24.67           H  
ATOM    820  HG  SER A  57     -29.562  45.163  13.740  1.00 24.67           H  
ATOM    821  N   ASN A  58     -31.830  47.067  10.275  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -32.249  47.785   9.081  1.00 24.67           C  
ATOM    823  C   ASN A  58     -33.745  48.127   9.098  1.00 24.67           C  
ATOM    824  O   ASN A  58     -34.156  49.155   8.553  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -31.909  46.970   7.851  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -30.429  46.944   7.571  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -29.681  47.846   7.972  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -29.987  45.920   6.889  1.00 24.67           N  
ATOM    829  H   ASN A  58     -31.555  46.088  10.191  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -31.701  48.726   9.039  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -32.257  45.944   7.996  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -32.431  47.376   6.986  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -29.015  45.843   6.675  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -30.623  45.211   6.588  1.00 24.67           H  
ATOM    835  N   SER A  59     -34.554  47.269   9.730  1.00 24.67           N  
ATOM    836  CA  SER A  59     -36.004  47.452   9.798  1.00 24.67           C  
ATOM    837  C   SER A  59     -36.474  48.526  10.785  1.00 24.67           C  
ATOM    838  O   SER A  59     -37.262  49.399  10.408  1.00 24.67           O  
ATOM    839  CB  SER A  59     -36.672  46.133  10.159  1.00 24.67           C  
ATOM    840  OG  SER A  59     -38.081  46.263  10.251  1.00 24.67           O  
ATOM    841  H   SER A  59     -34.152  46.424  10.135  1.00 24.67           H  
ATOM    842  HA  SER A  59     -36.344  47.744   8.806  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -36.420  45.392   9.403  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -36.276  45.774  11.109  1.00 24.67           H  
ATOM    845  HG  SER A  59     -38.282  46.591  11.174  1.00 24.67           H  
ATOM    846  N   ASP A  60     -36.015  48.447  12.039  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -36.507  49.342  13.088  1.00 24.67           C  
ATOM    848  C   ASP A  60     -35.397  49.960  13.940  1.00 24.67           C  
ATOM    849  O   ASP A  60     -35.284  51.187  13.997  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -34.904  49.275  14.836  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -37.480  48.566  13.983  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -38.754  48.158  13.234  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -38.850  47.003  12.860  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -39.620  48.978  13.071  1.00 24.67           O  
ATOM    855  H   ASP A  60     -35.329  47.724  12.267  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -37.050  50.157  12.611  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -36.989  47.668  14.361  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -37.756  49.178  14.842  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643695 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       2.295   1.904   2.069  1.00  6.92           N  
ATOM      2  CA  GLU A   1       2.864   2.083   0.737  1.00  6.92           C  
ATOM      3  C   GLU A   1       3.615   3.402   0.636  1.00  6.92           C  
ATOM      4  O   GLU A   1       3.322   4.350   1.360  1.00  6.92           O  
ATOM      5  CB  GLU A   1       1.771   2.051  -0.342  1.00  6.92           C  
ATOM      6  CG  GLU A   1       1.016   0.726  -0.476  1.00  6.92           C  
ATOM      7  CD  GLU A   1      -0.016   0.738  -1.600  1.00  6.92           C  
ATOM      8  OE1 GLU A   1      -0.627   1.761  -1.815  1.00  6.92           O  
ATOM      9  OE2 GLU A   1      -0.183  -0.277  -2.236  1.00  6.92           O  
ATOM     10 1H   GLU A   1       2.142   0.922   2.241  1.00  6.92           H  
ATOM     11 2H   GLU A   1       2.939   2.270   2.756  1.00  6.92           H  
ATOM     12 3H   GLU A   1       1.418   2.399   2.133  1.00  6.92           H  
ATOM     13  HA  GLU A   1       3.570   1.274   0.550  1.00  6.92           H  
ATOM     14 1HB  GLU A   1       1.040   2.836  -0.144  1.00  6.92           H  
ATOM     15 2HB  GLU A   1       2.216   2.263  -1.303  1.00  6.92           H  
ATOM     16 1HG  GLU A   1       1.734  -0.070  -0.665  1.00  6.92           H  
ATOM     17 2HG  GLU A   1       0.515   0.508   0.468  1.00  6.92           H  
ATOM     18  N   ASN A   2       4.566   3.468  -0.294  1.00  6.09           N  
ATOM     19  CA  ASN A   2       5.361   4.678  -0.532  1.00  6.09           C  
ATOM     20  C   ASN A   2       4.837   5.470  -1.728  1.00  6.09           C  
ATOM     21  O   ASN A   2       5.513   6.351  -2.255  1.00  6.09           O  
ATOM     22  CB  ASN A   2       6.820   4.329  -0.742  1.00  6.09           C  
ATOM     23  CG  ASN A   2       7.484   3.814   0.507  1.00  6.09           C  
ATOM     24  OD1 ASN A   2       7.239   4.313   1.610  1.00  6.09           O  
ATOM     25  ND2 ASN A   2       8.318   2.817   0.355  1.00  6.09           N  
ATOM     26  H   ASN A   2       4.764   2.652  -0.859  1.00  6.09           H  
ATOM     27  HA  ASN A   2       5.280   5.328   0.342  1.00  6.09           H  
ATOM     28 1HB  ASN A   2       6.904   3.573  -1.522  1.00  6.09           H  
ATOM     29 2HB  ASN A   2       7.353   5.211  -1.088  1.00  6.09           H  
ATOM     30 1HD2 ASN A   2       8.788   2.430   1.150  1.00  6.09           H  
ATOM     31 2HD2 ASN A   2       8.488   2.439  -0.556  1.00  6.09           H  
ATOM     32  N   VAL A   3       3.638   5.126  -2.175  1.00  5.15           N  
ATOM     33  CA  VAL A   3       3.030   5.792  -3.308  1.00  5.15           C  
ATOM     34  C   VAL A   3       2.683   7.218  -2.946  1.00  5.15           C  
ATOM     35  O   VAL A   3       2.038   7.470  -1.926  1.00  5.15           O  
ATOM     36  CB  VAL A   3       1.757   5.044  -3.739  1.00  5.15           C  
ATOM     37  CG1 VAL A   3       1.043   5.807  -4.855  1.00  5.15           C  
ATOM     38  CG2 VAL A   3       2.136   3.647  -4.191  1.00  5.15           C  
ATOM     39  H   VAL A   3       3.131   4.399  -1.700  1.00  5.15           H  
ATOM     40  HA  VAL A   3       3.740   5.801  -4.136  1.00  5.15           H  
ATOM     41  HB  VAL A   3       1.074   4.978  -2.890  1.00  5.15           H  
ATOM     42 1HG1 VAL A   3       0.142   5.268  -5.143  1.00  5.15           H  
ATOM     43 2HG1 VAL A   3       0.772   6.801  -4.510  1.00  5.15           H  
ATOM     44 3HG1 VAL A   3       1.702   5.894  -5.717  1.00  5.15           H  
ATOM     45 1HG2 VAL A   3       1.236   3.099  -4.480  1.00  5.15           H  
ATOM     46 2HG2 VAL A   3       2.813   3.712  -5.040  1.00  5.15           H  
ATOM     47 3HG2 VAL A   3       2.627   3.125  -3.380  1.00  5.15           H  
ATOM     48  N   LEU A   4       3.103   8.148  -3.784  1.00  4.26           N  
ATOM     49  CA  LEU A   4       2.834   9.547  -3.537  1.00  4.26           C  
ATOM     50  C   LEU A   4       1.647   9.990  -4.371  1.00  4.26           C  
ATOM     51  O   LEU A   4       1.490   9.540  -5.511  1.00  4.26           O  
ATOM     52  CB  LEU A   4       4.088  10.342  -3.845  1.00  4.26           C  
ATOM     53  CG  LEU A   4       5.308   9.915  -3.016  1.00  4.26           C  
ATOM     54  CD1 LEU A   4       6.512  10.660  -3.476  1.00  4.26           C  
ATOM     55  CD2 LEU A   4       5.028  10.189  -1.571  1.00  4.26           C  
ATOM     56  H   LEU A   4       3.634   7.875  -4.598  1.00  4.26           H  
ATOM     57  HA  LEU A   4       2.586   9.678  -2.486  1.00  4.26           H  
ATOM     58 1HB  LEU A   4       4.328  10.250  -4.901  1.00  4.26           H  
ATOM     59 2HB  LEU A   4       3.888  11.378  -3.617  1.00  4.26           H  
ATOM     60  HG  LEU A   4       5.495   8.849  -3.146  1.00  4.26           H  
ATOM     61 1HD1 LEU A   4       7.375  10.364  -2.888  1.00  4.26           H  
ATOM     62 2HD1 LEU A   4       6.687  10.423  -4.510  1.00  4.26           H  
ATOM     63 3HD1 LEU A   4       6.346  11.719  -3.367  1.00  4.26           H  
ATOM     64 1HD2 LEU A   4       5.874   9.886  -0.976  1.00  4.26           H  
ATOM     65 2HD2 LEU A   4       4.848  11.251  -1.440  1.00  4.26           H  
ATOM     66 3HD2 LEU A   4       4.148   9.627  -1.258  1.00  4.26           H  
ATOM     67  N   LYS A   5       0.793  10.832  -3.796  1.00  3.54           N  
ATOM     68  CA  LYS A   5      -0.415  11.262  -4.494  1.00  3.54           C  
ATOM     69  C   LYS A   5      -0.708  12.756  -4.377  1.00  3.54           C  
ATOM     70  O   LYS A   5      -0.432  13.384  -3.361  1.00  3.54           O  
ATOM     71  CB  LYS A   5      -1.614  10.477  -3.946  1.00  3.54           C  
ATOM     72  CG  LYS A   5      -1.526   8.956  -4.154  1.00  3.54           C  
ATOM     73  CD  LYS A   5      -2.765   8.237  -3.661  1.00  3.54           C  
ATOM     74  CE  LYS A   5      -2.624   6.731  -3.837  1.00  3.54           C  
ATOM     75  NZ  LYS A   5      -3.829   5.998  -3.356  1.00  3.54           N  
ATOM     76  H   LYS A   5       0.998  11.173  -2.853  1.00  3.54           H  
ATOM     77  HA  LYS A   5      -0.296  11.036  -5.554  1.00  3.54           H  
ATOM     78 1HB  LYS A   5      -1.702  10.661  -2.875  1.00  3.54           H  
ATOM     79 2HB  LYS A   5      -2.531  10.838  -4.416  1.00  3.54           H  
ATOM     80 1HG  LYS A   5      -1.371   8.735  -5.211  1.00  3.54           H  
ATOM     81 2HG  LYS A   5      -0.678   8.566  -3.592  1.00  3.54           H  
ATOM     82 1HD  LYS A   5      -2.919   8.459  -2.604  1.00  3.54           H  
ATOM     83 2HD  LYS A   5      -3.636   8.581  -4.219  1.00  3.54           H  
ATOM     84 1HE  LYS A   5      -2.471   6.508  -4.892  1.00  3.54           H  
ATOM     85 2HE  LYS A   5      -1.753   6.388  -3.274  1.00  3.54           H  
ATOM     86 1HZ  LYS A   5      -3.693   5.003  -3.487  1.00  3.54           H  
ATOM     87 2HZ  LYS A   5      -3.973   6.191  -2.373  1.00  3.54           H  
ATOM     88 3HZ  LYS A   5      -4.640   6.299  -3.878  1.00  3.54           H  
ATOM     89  N   CYS A   6      -1.341  13.306  -5.398  1.00  3.03           N  
ATOM     90  CA  CYS A   6      -1.785  14.693  -5.332  1.00  3.03           C  
ATOM     91  C   CYS A   6      -2.920  14.852  -4.317  1.00  3.03           C  
ATOM     92  O   CYS A   6      -3.829  14.024  -4.288  1.00  3.03           O  
ATOM     93  CB  CYS A   6      -2.260  15.170  -6.691  1.00  3.03           C  
ATOM     94  SG  CYS A   6      -0.944  15.361  -7.896  1.00  3.03           S  
ATOM     95  H   CYS A   6      -1.533  12.768  -6.226  1.00  3.03           H  
ATOM     96  HA  CYS A   6      -0.933  15.296  -5.047  1.00  3.03           H  
ATOM     97 1HB  CYS A   6      -2.969  14.451  -7.090  1.00  3.03           H  
ATOM     98 2HB  CYS A   6      -2.777  16.126  -6.594  1.00  3.03           H  
ATOM     99  N   PRO A   7      -2.910  15.901  -3.467  1.00  2.70           N  
ATOM    100  CA  PRO A   7      -3.968  16.242  -2.516  1.00  2.70           C  
ATOM    101  C   PRO A   7      -5.358  16.438  -3.143  1.00  2.70           C  
ATOM    102  O   PRO A   7      -6.371  16.320  -2.458  1.00  2.70           O  
ATOM    103  CB  PRO A   7      -3.466  17.571  -1.932  1.00  2.70           C  
ATOM    104  CG  PRO A   7      -1.968  17.527  -2.079  1.00  2.70           C  
ATOM    105  CD  PRO A   7      -1.713  16.782  -3.366  1.00  2.70           C  
ATOM    106  HA  PRO A   7      -4.008  15.464  -1.736  1.00  2.70           H  
ATOM    107 1HB  PRO A   7      -3.924  18.410  -2.481  1.00  2.70           H  
ATOM    108 2HB  PRO A   7      -3.789  17.667  -0.884  1.00  2.70           H  
ATOM    109 1HG  PRO A   7      -1.558  18.549  -2.092  1.00  2.70           H  
ATOM    110 2HG  PRO A   7      -1.522  17.020  -1.209  1.00  2.70           H  
ATOM    111 1HD  PRO A   7      -1.637  17.466  -4.227  1.00  2.70           H  
ATOM    112 2HD  PRO A   7      -0.795  16.198  -3.186  1.00  2.70           H  
ATOM    113  N   THR A   8      -5.399  16.764  -4.435  1.00  2.53           N  
ATOM    114  CA  THR A   8      -6.657  16.992  -5.139  1.00  2.53           C  
ATOM    115  C   THR A   8      -7.239  15.689  -5.744  1.00  2.53           C  
ATOM    116  O   THR A   8      -6.598  15.087  -6.605  1.00  2.53           O  
ATOM    117  CB  THR A   8      -6.437  18.038  -6.239  1.00  2.53           C  
ATOM    118  OG1 THR A   8      -6.052  19.283  -5.644  1.00  2.53           O  
ATOM    119  CG2 THR A   8      -7.666  18.221  -7.096  1.00  2.53           C  
ATOM    120  H   THR A   8      -4.539  16.851  -4.949  1.00  2.53           H  
ATOM    121  HA  THR A   8      -7.338  17.446  -4.434  1.00  2.53           H  
ATOM    122  HB  THR A   8      -5.623  17.705  -6.861  1.00  2.53           H  
ATOM    123  HG1 THR A   8      -6.727  19.553  -5.016  1.00  2.53           H  
ATOM    124 1HG2 THR A   8      -7.463  18.960  -7.873  1.00  2.53           H  
ATOM    125 2HG2 THR A   8      -7.911  17.287  -7.558  1.00  2.53           H  
ATOM    126 3HG2 THR A   8      -8.496  18.560  -6.482  1.00  2.53           H  
ATOM    127  N   PRO A   9      -8.482  15.274  -5.378  1.00  2.45           N  
ATOM    128  CA  PRO A   9      -9.174  14.064  -5.829  1.00  2.45           C  
ATOM    129  C   PRO A   9      -9.335  13.921  -7.340  1.00  2.45           C  
ATOM    130  O   PRO A   9      -9.501  12.812  -7.846  1.00  2.45           O  
ATOM    131  CB  PRO A   9     -10.561  14.221  -5.192  1.00  2.45           C  
ATOM    132  CG  PRO A   9     -10.337  15.062  -3.977  1.00  2.45           C  
ATOM    133  CD  PRO A   9      -9.249  16.029  -4.353  1.00  2.45           C  
ATOM    134  HA  PRO A   9      -8.653  13.188  -5.418  1.00  2.45           H  
ATOM    135 1HB  PRO A   9     -11.250  14.688  -5.913  1.00  2.45           H  
ATOM    136 2HB  PRO A   9     -10.975  13.231  -4.955  1.00  2.45           H  
ATOM    137 1HG  PRO A   9     -11.271  15.569  -3.692  1.00  2.45           H  
ATOM    138 2HG  PRO A   9     -10.052  14.426  -3.128  1.00  2.45           H  
ATOM    139 1HD  PRO A   9      -9.663  16.963  -4.759  1.00  2.45           H  
ATOM    140 2HD  PRO A   9      -8.664  16.176  -3.436  1.00  2.45           H  
ATOM    141  N   GLY A  10      -9.301  15.033  -8.064  1.00  2.40           N  
ATOM    142  CA  GLY A  10      -9.454  15.000  -9.513  1.00  2.40           C  
ATOM    143  C   GLY A  10      -8.136  14.735 -10.246  1.00  2.40           C  
ATOM    144  O   GLY A  10      -8.110  14.674 -11.476  1.00  2.40           O  
ATOM    145  H   GLY A  10      -9.167  15.921  -7.612  1.00  2.40           H  
ATOM    146 1HA  GLY A  10     -10.178  14.231  -9.781  1.00  2.40           H  
ATOM    147 2HA  GLY A  10      -9.865  15.952  -9.847  1.00  2.40           H  
ATOM    148  N   CYS A  11      -7.039  14.593  -9.504  1.00  2.35           N  
ATOM    149  CA  CYS A  11      -5.743  14.391 -10.126  1.00  2.35           C  
ATOM    150  C   CYS A  11      -5.256  12.961 -10.060  1.00  2.35           C  
ATOM    151  O   CYS A  11      -5.533  12.227  -9.112  1.00  2.35           O  
ATOM    152  CB  CYS A  11      -4.707  15.244  -9.442  1.00  2.35           C  
ATOM    153  SG  CYS A  11      -5.013  16.955  -9.567  1.00  2.35           S  
ATOM    154  H   CYS A  11      -7.089  14.641  -8.487  1.00  2.35           H  
ATOM    155  HA  CYS A  11      -5.810  14.682 -11.171  1.00  2.35           H  
ATOM    156 1HB  CYS A  11      -4.704  14.993  -8.392  1.00  2.35           H  
ATOM    157 2HB  CYS A  11      -3.714  15.030  -9.847  1.00  2.35           H  
ATOM    158  HG  CYS A  11      -5.064  16.991 -10.899  1.00  2.35           H  
ATOM    159  N   THR A  12      -4.458  12.594 -11.047  1.00  2.29           N  
ATOM    160  CA  THR A  12      -3.793  11.308 -11.050  1.00  2.29           C  
ATOM    161  C   THR A  12      -2.388  11.490 -10.484  1.00  2.29           C  
ATOM    162  O   THR A  12      -1.871  12.608 -10.447  1.00  2.29           O  
ATOM    163  CB  THR A  12      -3.754  10.737 -12.480  1.00  2.29           C  
ATOM    164  OG1 THR A  12      -3.003  11.611 -13.316  1.00  2.29           O  
ATOM    165  CG2 THR A  12      -5.149  10.618 -13.033  1.00  2.29           C  
ATOM    166  H   THR A  12      -4.293  13.231 -11.811  1.00  2.29           H  
ATOM    167  HA  THR A  12      -4.341  10.617 -10.408  1.00  2.29           H  
ATOM    168  HB  THR A  12      -3.279   9.756 -12.472  1.00  2.29           H  
ATOM    169  HG1 THR A  12      -2.855  11.188 -14.198  1.00  2.29           H  
ATOM    170 1HG2 THR A  12      -5.099  10.220 -14.048  1.00  2.29           H  
ATOM    171 2HG2 THR A  12      -5.734   9.948 -12.405  1.00  2.29           H  
ATOM    172 3HG2 THR A  12      -5.617  11.601 -13.051  1.00  2.29           H  
ATOM    173  N   GLY A  13      -1.720  10.387 -10.131  1.00  2.25           N  
ATOM    174  CA  GLY A  13      -0.341  10.439  -9.614  1.00  2.25           C  
ATOM    175  C   GLY A  13       0.639  11.007 -10.643  1.00  2.25           C  
ATOM    176  O   GLY A  13       1.725  11.470 -10.305  1.00  2.25           O  
ATOM    177  H   GLY A  13      -2.187   9.494 -10.193  1.00  2.25           H  
ATOM    178 1HA  GLY A  13      -0.316  11.051  -8.712  1.00  2.25           H  
ATOM    179 2HA  GLY A  13      -0.025   9.436  -9.323  1.00  2.25           H  
ATOM    180  N   GLN A  14       0.215  11.021 -11.897  1.00  2.28           N  
ATOM    181  CA  GLN A  14       0.963  11.512 -13.040  1.00  2.28           C  
ATOM    182  C   GLN A  14       1.284  12.996 -12.880  1.00  2.28           C  
ATOM    183  O   GLN A  14       2.250  13.496 -13.457  1.00  2.28           O  
ATOM    184  CB  GLN A  14       0.111  11.328 -14.285  1.00  2.28           C  
ATOM    185  CG  GLN A  14      -0.150   9.878 -14.648  1.00  2.28           C  
ATOM    186  CD  GLN A  14      -1.194   9.744 -15.732  1.00  2.28           C  
ATOM    187  OE1 GLN A  14      -2.251  10.399 -15.657  1.00  2.28           O  
ATOM    188  NE2 GLN A  14      -0.925   8.906 -16.729  1.00  2.28           N  
ATOM    189  H   GLN A  14      -0.704  10.643 -12.070  1.00  2.28           H  
ATOM    190  HA  GLN A  14       1.896  10.954 -13.124  1.00  2.28           H  
ATOM    191 1HB  GLN A  14      -0.811  11.857 -14.172  1.00  2.28           H  
ATOM    192 2HB  GLN A  14       0.626  11.779 -15.130  1.00  2.28           H  
ATOM    193 1HG  GLN A  14       0.776   9.422 -14.995  1.00  2.28           H  
ATOM    194 2HG  GLN A  14      -0.515   9.361 -13.759  1.00  2.28           H  
ATOM    195 1HE2 GLN A  14      -1.586   8.779 -17.470  1.00  2.28           H  
ATOM    196 2HE2 GLN A  14      -0.060   8.401 -16.739  1.00  2.28           H  
ATOM    197  N   GLY A  15       0.440  13.711 -12.132  1.00  2.44           N  
ATOM    198  CA  GLY A  15       0.626  15.134 -11.911  1.00  2.44           C  
ATOM    199  C   GLY A  15       1.500  15.424 -10.689  1.00  2.44           C  
ATOM    200  O   GLY A  15       1.729  16.586 -10.355  1.00  2.44           O  
ATOM    201  H   GLY A  15      -0.340  13.248 -11.665  1.00  2.44           H  
ATOM    202 1HA  GLY A  15       1.073  15.584 -12.797  1.00  2.44           H  
ATOM    203 2HA  GLY A  15      -0.349  15.600 -11.774  1.00  2.44           H  
ATOM    204  N   HIS A  16       1.982  14.390 -10.002  1.00  2.75           N  
ATOM    205  CA  HIS A  16       2.774  14.628  -8.809  1.00  2.75           C  
ATOM    206  C   HIS A  16       4.249  14.691  -9.207  1.00  2.75           C  
ATOM    207  O   HIS A  16       4.700  13.956 -10.084  1.00  2.75           O  
ATOM    208  CB  HIS A  16       2.485  13.563  -7.746  1.00  2.75           C  
ATOM    209  CG  HIS A  16       2.880  13.980  -6.370  1.00  2.75           C  
ATOM    210  ND1 HIS A  16       3.947  13.450  -5.697  1.00  2.75           N  
ATOM    211  CD2 HIS A  16       2.339  14.908  -5.552  1.00  2.75           C  
ATOM    212  CE1 HIS A  16       4.039  14.032  -4.510  1.00  2.75           C  
ATOM    213  NE2 HIS A  16       3.078  14.921  -4.412  1.00  2.75           N  
ATOM    214  H   HIS A  16       1.807  13.430 -10.292  1.00  2.75           H  
ATOM    215  HA  HIS A  16       2.510  15.593  -8.375  1.00  2.75           H  
ATOM    216 1HB  HIS A  16       1.422  13.319  -7.745  1.00  2.75           H  
ATOM    217 2HB  HIS A  16       3.026  12.647  -7.994  1.00  2.75           H  
ATOM    218  HD1 HIS A  16       4.573  12.725  -6.045  1.00  2.75           H  
ATOM    219  HD2 HIS A  16       1.497  15.578  -5.650  1.00  2.75           H  
ATOM    220  HE1 HIS A  16       4.820  13.746  -3.812  1.00  2.75           H  
ATOM    221  N   VAL A  17       5.005  15.565  -8.555  1.00  3.25           N  
ATOM    222  CA  VAL A  17       6.424  15.766  -8.857  1.00  3.25           C  
ATOM    223  C   VAL A  17       7.373  15.065  -7.882  1.00  3.25           C  
ATOM    224  O   VAL A  17       8.590  15.066  -8.057  1.00  3.25           O  
ATOM    225  CB  VAL A  17       6.710  17.263  -8.820  1.00  3.25           C  
ATOM    226  CG1 VAL A  17       5.839  17.998  -9.843  1.00  3.25           C  
ATOM    227  CG2 VAL A  17       6.407  17.754  -7.415  1.00  3.25           C  
ATOM    228  H   VAL A  17       4.573  16.138  -7.841  1.00  3.25           H  
ATOM    229  HA  VAL A  17       6.616  15.386  -9.861  1.00  3.25           H  
ATOM    230  HB  VAL A  17       7.755  17.444  -9.065  1.00  3.25           H  
ATOM    231 1HG1 VAL A  17       6.052  19.068  -9.795  1.00  3.25           H  
ATOM    232 2HG1 VAL A  17       6.061  17.627 -10.842  1.00  3.25           H  
ATOM    233 3HG1 VAL A  17       4.784  17.828  -9.617  1.00  3.25           H  
ATOM    234 1HG2 VAL A  17       6.612  18.809  -7.347  1.00  3.25           H  
ATOM    235 2HG2 VAL A  17       5.358  17.572  -7.174  1.00  3.25           H  
ATOM    236 3HG2 VAL A  17       7.038  17.219  -6.718  1.00  3.25           H  
ATOM    237  N   ASN A  18       6.788  14.467  -6.866  1.00  3.90           N  
ATOM    238  CA  ASN A  18       7.464  13.733  -5.797  1.00  3.90           C  
ATOM    239  C   ASN A  18       8.563  14.559  -5.100  1.00  3.90           C  
ATOM    240  O   ASN A  18       8.367  15.742  -4.813  1.00  3.90           O  
ATOM    241  CB  ASN A  18       8.039  12.450  -6.375  1.00  3.90           C  
ATOM    242  CG  ASN A  18       6.992  11.554  -7.019  1.00  3.90           C  
ATOM    243  OD1 ASN A  18       5.779  11.618  -6.755  1.00  3.90           O  
ATOM    244  ND2 ASN A  18       7.466  10.697  -7.884  1.00  3.90           N  
ATOM    245  H   ASN A  18       5.783  14.527  -6.835  1.00  3.90           H  
ATOM    246  HA  ASN A  18       6.741  13.475  -5.033  1.00  3.90           H  
ATOM    247 1HB  ASN A  18       8.814  12.682  -7.108  1.00  3.90           H  
ATOM    248 2HB  ASN A  18       8.500  11.867  -5.581  1.00  3.90           H  
ATOM    249 1HD2 ASN A  18       6.849  10.067  -8.357  1.00  3.90           H  
ATOM    250 2HD2 ASN A  18       8.450  10.673  -8.072  1.00  3.90           H  
ATOM    251  N   SER A  19       9.703  13.924  -4.818  1.00  4.59           N  
ATOM    252  CA  SER A  19      10.841  14.539  -4.136  1.00  4.59           C  
ATOM    253  C   SER A  19      12.004  13.564  -4.254  1.00  4.59           C  
ATOM    254  O   SER A  19      11.881  12.524  -4.898  1.00  4.59           O  
ATOM    255  CB  SER A  19      10.565  14.857  -2.666  1.00  4.59           C  
ATOM    256  OG  SER A  19      10.568  13.717  -1.842  1.00  4.59           O  
ATOM    257  H   SER A  19       9.798  12.962  -5.089  1.00  4.59           H  
ATOM    258  HA  SER A  19      11.112  15.461  -4.648  1.00  4.59           H  
ATOM    259 1HB  SER A  19      11.297  15.572  -2.302  1.00  4.59           H  
ATOM    260 2HB  SER A  19       9.592  15.339  -2.591  1.00  4.59           H  
ATOM    261  HG  SER A  19      10.095  13.011  -2.326  1.00  4.59           H  
ATOM    262  N   ASN A  20      13.118  13.868  -3.593  1.00  5.15           N  
ATOM    263  CA  ASN A  20      14.260  12.949  -3.582  1.00  5.15           C  
ATOM    264  C   ASN A  20      14.130  11.923  -2.436  1.00  5.15           C  
ATOM    265  O   ASN A  20      15.042  11.122  -2.189  1.00  5.15           O  
ATOM    266  CB  ASN A  20      15.555  13.728  -3.466  1.00  5.15           C  
ATOM    267  CG  ASN A  20      15.861  14.504  -4.722  1.00  5.15           C  
ATOM    268  OD1 ASN A  20      15.566  14.054  -5.834  1.00  5.15           O  
ATOM    269  ND2 ASN A  20      16.440  15.665  -4.565  1.00  5.15           N  
ATOM    270  H   ASN A  20      13.179  14.738  -3.089  1.00  5.15           H  
ATOM    271  HA  ASN A  20      14.269  12.390  -4.518  1.00  5.15           H  
ATOM    272 1HB  ASN A  20      15.490  14.420  -2.625  1.00  5.15           H  
ATOM    273 2HB  ASN A  20      16.377  13.041  -3.262  1.00  5.15           H  
ATOM    274 1HD2 ASN A  20      16.663  16.224  -5.364  1.00  5.15           H  
ATOM    275 2HD2 ASN A  20      16.661  15.995  -3.647  1.00  5.15           H  
ATOM    276  N   ARG A  21      12.990  11.972  -1.741  1.00  5.41           N  
ATOM    277  CA  ARG A  21      12.618  11.086  -0.649  1.00  5.41           C  
ATOM    278  C   ARG A  21      11.152  10.705  -0.867  1.00  5.41           C  
ATOM    279  O   ARG A  21      10.441  11.377  -1.621  1.00  5.41           O  
ATOM    280  CB  ARG A  21      12.798  11.764   0.704  1.00  5.41           C  
ATOM    281  CG  ARG A  21      14.236  12.148   1.049  1.00  5.41           C  
ATOM    282  CD  ARG A  21      15.070  10.938   1.301  1.00  5.41           C  
ATOM    283  NE  ARG A  21      16.415  11.272   1.734  1.00  5.41           N  
ATOM    284  CZ  ARG A  21      17.468  11.490   0.913  1.00  5.41           C  
ATOM    285  NH1 ARG A  21      17.342  11.410  -0.400  1.00  5.41           N  
ATOM    286  NH2 ARG A  21      18.649  11.784   1.436  1.00  5.41           N  
ATOM    287  H   ARG A  21      12.296  12.668  -1.980  1.00  5.41           H  
ATOM    288  HA  ARG A  21      13.230  10.184  -0.687  1.00  5.41           H  
ATOM    289 1HB  ARG A  21      12.208  12.680   0.721  1.00  5.41           H  
ATOM    290 2HB  ARG A  21      12.421  11.116   1.494  1.00  5.41           H  
ATOM    291 1HG  ARG A  21      14.683  12.719   0.239  1.00  5.41           H  
ATOM    292 2HG  ARG A  21      14.235  12.752   1.953  1.00  5.41           H  
ATOM    293 1HD  ARG A  21      14.603  10.331   2.075  1.00  5.41           H  
ATOM    294 2HD  ARG A  21      15.145  10.355   0.382  1.00  5.41           H  
ATOM    295  HE  ARG A  21      16.577  11.345   2.728  1.00  5.41           H  
ATOM    296 1HH1 ARG A  21      16.437  11.185  -0.842  1.00  5.41           H  
ATOM    297 2HH1 ARG A  21      18.143  11.572  -0.988  1.00  5.41           H  
ATOM    298 1HH2 ARG A  21      18.756  11.845   2.440  1.00  5.41           H  
ATOM    299 2HH2 ARG A  21      19.440  11.947   0.833  1.00  5.41           H  
ATOM    300  N   ASN A  22      10.655   9.676  -0.193  1.00  5.33           N  
ATOM    301  CA  ASN A  22       9.247   9.303  -0.392  1.00  5.33           C  
ATOM    302  C   ASN A  22       8.285  10.208   0.387  1.00  5.33           C  
ATOM    303  O   ASN A  22       7.613   9.770   1.321  1.00  5.33           O  
ATOM    304  CB  ASN A  22       9.031   7.855  -0.002  1.00  5.33           C  
ATOM    305  CG  ASN A  22       9.787   6.913  -0.891  1.00  5.33           C  
ATOM    306  OD1 ASN A  22       9.846   7.094  -2.113  1.00  5.33           O  
ATOM    307  ND2 ASN A  22      10.382   5.909  -0.300  1.00  5.33           N  
ATOM    308  H   ASN A  22      11.239   9.138   0.431  1.00  5.33           H  
ATOM    309  HA  ASN A  22       9.009   9.411  -1.449  1.00  5.33           H  
ATOM    310 1HB  ASN A  22       9.343   7.700   1.030  1.00  5.33           H  
ATOM    311 2HB  ASN A  22       7.966   7.618  -0.064  1.00  5.33           H  
ATOM    312 1HD2 ASN A  22      10.905   5.249  -0.839  1.00  5.33           H  
ATOM    313 2HD2 ASN A  22      10.310   5.800   0.693  1.00  5.33           H  
ATOM    314  N   THR A  23       8.245  11.480  -0.007  1.00  5.01           N  
ATOM    315  CA  THR A  23       7.421  12.486   0.648  1.00  5.01           C  
ATOM    316  C   THR A  23       6.671  13.307  -0.383  1.00  5.01           C  
ATOM    317  O   THR A  23       6.922  13.217  -1.579  1.00  5.01           O  
ATOM    318  CB  THR A  23       8.241  13.495   1.466  1.00  5.01           C  
ATOM    319  OG1 THR A  23       8.910  14.423   0.573  1.00  5.01           O  
ATOM    320  CG2 THR A  23       9.278  12.766   2.283  1.00  5.01           C  
ATOM    321  H   THR A  23       8.845  11.728  -0.787  1.00  5.01           H  
ATOM    322  HA  THR A  23       6.695  11.990   1.291  1.00  5.01           H  
ATOM    323  HB  THR A  23       7.582  14.046   2.132  1.00  5.01           H  
ATOM    324  HG1 THR A  23       9.425  13.944  -0.131  1.00  5.01           H  
ATOM    325 1HG2 THR A  23       9.840  13.479   2.859  1.00  5.01           H  
ATOM    326 2HG2 THR A  23       8.782  12.066   2.957  1.00  5.01           H  
ATOM    327 3HG2 THR A  23       9.944  12.224   1.624  1.00  5.01           H  
ATOM    328  N   HIS A  24       5.795  14.170   0.100  1.00  4.56           N  
ATOM    329  CA  HIS A  24       5.050  15.075  -0.762  1.00  4.56           C  
ATOM    330  C   HIS A  24       5.541  16.517  -0.586  1.00  4.56           C  
ATOM    331  O   HIS A  24       4.849  17.463  -0.958  1.00  4.56           O  
ATOM    332  CB  HIS A  24       3.559  15.029  -0.399  1.00  4.56           C  
ATOM    333  CG  HIS A  24       2.898  13.677  -0.544  1.00  4.56           C  
ATOM    334  ND1 HIS A  24       2.962  12.700   0.438  1.00  4.56           N  
ATOM    335  CD2 HIS A  24       2.147  13.163  -1.532  1.00  4.56           C  
ATOM    336  CE1 HIS A  24       2.270  11.643   0.043  1.00  4.56           C  
ATOM    337  NE2 HIS A  24       1.767  11.900  -1.151  1.00  4.56           N  
ATOM    338  H   HIS A  24       5.629  14.198   1.095  1.00  4.56           H  
ATOM    339  HA  HIS A  24       5.177  14.797  -1.803  1.00  4.56           H  
ATOM    340 1HB  HIS A  24       3.426  15.366   0.628  1.00  4.56           H  
ATOM    341 2HB  HIS A  24       3.020  15.729  -1.042  1.00  4.56           H  
ATOM    342  HD1 HIS A  24       3.426  12.771   1.322  1.00  4.56           H  
ATOM    343  HD2 HIS A  24       1.826  13.559  -2.480  1.00  4.56           H  
ATOM    344  HE1 HIS A  24       2.194  10.756   0.673  1.00  4.56           H  
ATOM    345  N   ARG A  25       6.750  16.704  -0.039  1.00  4.08           N  
ATOM    346  CA  ARG A  25       7.238  18.054   0.298  1.00  4.08           C  
ATOM    347  C   ARG A  25       7.332  19.064  -0.849  1.00  4.08           C  
ATOM    348  O   ARG A  25       7.337  20.271  -0.608  1.00  4.08           O  
ATOM    349  CB  ARG A  25       8.627  17.978   0.917  1.00  4.08           C  
ATOM    350  CG  ARG A  25       9.747  17.614  -0.069  1.00  4.08           C  
ATOM    351  CD  ARG A  25      11.076  17.491   0.592  1.00  4.08           C  
ATOM    352  NE  ARG A  25      11.178  16.311   1.432  1.00  4.08           N  
ATOM    353  CZ  ARG A  25      12.185  16.103   2.318  1.00  4.08           C  
ATOM    354  NH1 ARG A  25      13.136  17.004   2.449  1.00  4.08           N  
ATOM    355  NH2 ARG A  25      12.227  15.011   3.054  1.00  4.08           N  
ATOM    356  H   ARG A  25       7.353  15.903   0.179  1.00  4.08           H  
ATOM    357  HA  ARG A  25       6.554  18.464   1.044  1.00  4.08           H  
ATOM    358 1HB  ARG A  25       8.878  18.937   1.366  1.00  4.08           H  
ATOM    359 2HB  ARG A  25       8.634  17.228   1.708  1.00  4.08           H  
ATOM    360 1HG  ARG A  25       9.506  16.673  -0.545  1.00  4.08           H  
ATOM    361 2HG  ARG A  25       9.837  18.388  -0.830  1.00  4.08           H  
ATOM    362 1HD  ARG A  25      11.850  17.431  -0.173  1.00  4.08           H  
ATOM    363 2HD  ARG A  25      11.249  18.367   1.213  1.00  4.08           H  
ATOM    364  HE  ARG A  25      10.445  15.600   1.329  1.00  4.08           H  
ATOM    365 1HH1 ARG A  25      13.115  17.846   1.892  1.00  4.08           H  
ATOM    366 2HH1 ARG A  25      13.887  16.854   3.109  1.00  4.08           H  
ATOM    367 1HH2 ARG A  25      11.505  14.317   2.965  1.00  4.08           H  
ATOM    368 2HH2 ARG A  25      12.980  14.875   3.710  1.00  4.08           H  
ATOM    369  N   SER A  26       7.424  18.592  -2.083  1.00  3.62           N  
ATOM    370  CA  SER A  26       7.578  19.482  -3.221  1.00  3.62           C  
ATOM    371  C   SER A  26       6.259  20.105  -3.659  1.00  3.62           C  
ATOM    372  O   SER A  26       6.241  21.212  -4.200  1.00  3.62           O  
ATOM    373  CB  SER A  26       8.091  18.692  -4.382  1.00  3.62           C  
ATOM    374  OG  SER A  26       9.339  18.122  -4.124  1.00  3.62           O  
ATOM    375  H   SER A  26       7.403  17.594  -2.234  1.00  3.62           H  
ATOM    376  HA  SER A  26       8.277  20.275  -2.957  1.00  3.62           H  
ATOM    377 1HB  SER A  26       7.368  17.912  -4.571  1.00  3.62           H  
ATOM    378 2HB  SER A  26       8.140  19.311  -5.275  1.00  3.62           H  
ATOM    379  HG  SER A  26       9.255  17.211  -4.492  1.00  3.62           H  
ATOM    380  N   LEU A  27       5.166  19.363  -3.463  1.00  3.20           N  
ATOM    381  CA  LEU A  27       3.798  19.673  -3.910  1.00  3.20           C  
ATOM    382  C   LEU A  27       3.631  20.211  -5.354  1.00  3.20           C  
ATOM    383  O   LEU A  27       2.937  19.607  -6.179  1.00  3.20           O  
ATOM    384  CB  LEU A  27       3.179  20.681  -2.942  1.00  3.20           C  
ATOM    385  CG  LEU A  27       3.008  20.173  -1.518  1.00  3.20           C  
ATOM    386  CD1 LEU A  27       2.504  21.296  -0.647  1.00  3.20           C  
ATOM    387  CD2 LEU A  27       2.058  18.983  -1.516  1.00  3.20           C  
ATOM    388  H   LEU A  27       5.277  18.513  -2.912  1.00  3.20           H  
ATOM    389  HA  LEU A  27       3.226  18.746  -3.841  1.00  3.20           H  
ATOM    390 1HB  LEU A  27       3.810  21.567  -2.901  1.00  3.20           H  
ATOM    391 2HB  LEU A  27       2.200  20.970  -3.312  1.00  3.20           H  
ATOM    392  HG  LEU A  27       3.979  19.858  -1.124  1.00  3.20           H  
ATOM    393 1HD1 LEU A  27       2.397  20.937   0.376  1.00  3.20           H  
ATOM    394 2HD1 LEU A  27       3.219  22.119  -0.670  1.00  3.20           H  
ATOM    395 3HD1 LEU A  27       1.540  21.638  -1.017  1.00  3.20           H  
ATOM    396 1HD2 LEU A  27       1.946  18.610  -0.499  1.00  3.20           H  
ATOM    397 2HD2 LEU A  27       1.088  19.286  -1.903  1.00  3.20           H  
ATOM    398 3HD2 LEU A  27       2.472  18.190  -2.145  1.00  3.20           H  
ATOM    399  N   SER A  28       4.161  21.408  -5.608  1.00  2.84           N  
ATOM    400  CA  SER A  28       4.118  22.141  -6.881  1.00  2.84           C  
ATOM    401  C   SER A  28       2.714  22.493  -7.373  1.00  2.84           C  
ATOM    402  O   SER A  28       2.552  23.034  -8.465  1.00  2.84           O  
ATOM    403  CB  SER A  28       4.855  21.386  -7.967  1.00  2.84           C  
ATOM    404  OG  SER A  28       6.195  21.199  -7.622  1.00  2.84           O  
ATOM    405  H   SER A  28       4.717  21.811  -4.865  1.00  2.84           H  
ATOM    406  HA  SER A  28       4.652  23.080  -6.728  1.00  2.84           H  
ATOM    407 1HB  SER A  28       4.381  20.421  -8.145  1.00  2.84           H  
ATOM    408 2HB  SER A  28       4.793  21.950  -8.894  1.00  2.84           H  
ATOM    409  HG  SER A  28       6.457  21.987  -7.136  1.00  2.84           H  
ATOM    410  N   GLY A  29       1.700  22.183  -6.574  1.00  2.55           N  
ATOM    411  CA  GLY A  29       0.321  22.476  -6.909  1.00  2.55           C  
ATOM    412  C   GLY A  29      -0.282  21.455  -7.869  1.00  2.55           C  
ATOM    413  O   GLY A  29      -1.400  21.658  -8.326  1.00  2.55           O  
ATOM    414  H   GLY A  29       1.904  21.721  -5.701  1.00  2.55           H  
ATOM    415 1HA  GLY A  29      -0.270  22.507  -5.995  1.00  2.55           H  
ATOM    416 2HA  GLY A  29       0.267  23.469  -7.359  1.00  2.55           H  
ATOM    417  N   CYS A  30       0.467  20.384  -8.197  1.00  2.32           N  
ATOM    418  CA  CYS A  30       0.030  19.372  -9.171  1.00  2.32           C  
ATOM    419  C   CYS A  30      -0.633  20.015 -10.395  1.00  2.32           C  
ATOM    420  O   CYS A  30      -1.848  20.199 -10.395  1.00  2.32           O  
ATOM    421  CB  CYS A  30      -0.928  18.340  -8.580  1.00  2.32           C  
ATOM    422  SG  CYS A  30      -0.160  17.202  -7.408  1.00  2.32           S  
ATOM    423  H   CYS A  30       1.370  20.263  -7.731  1.00  2.32           H  
ATOM    424  HA  CYS A  30       0.903  18.799  -9.459  1.00  2.32           H  
ATOM    425 1HB  CYS A  30      -1.748  18.850  -8.075  1.00  2.32           H  
ATOM    426 2HB  CYS A  30      -1.361  17.747  -9.389  1.00  2.32           H  
ATOM    427  N   PRO A  31       0.072  20.195 -11.529  1.00  2.17           N  
ATOM    428  CA  PRO A  31      -0.347  20.962 -12.702  1.00  2.17           C  
ATOM    429  C   PRO A  31      -1.796  20.712 -13.127  1.00  2.17           C  
ATOM    430  O   PRO A  31      -2.443  21.593 -13.695  1.00  2.17           O  
ATOM    431  CB  PRO A  31       0.642  20.482 -13.765  1.00  2.17           C  
ATOM    432  CG  PRO A  31       1.891  20.147 -12.980  1.00  2.17           C  
ATOM    433  CD  PRO A  31       1.397  19.556 -11.687  1.00  2.17           C  
ATOM    434  HA  PRO A  31      -0.181  22.029 -12.497  1.00  2.17           H  
ATOM    435 1HB  PRO A  31       0.230  19.613 -14.301  1.00  2.17           H  
ATOM    436 2HB  PRO A  31       0.805  21.272 -14.513  1.00  2.17           H  
ATOM    437 1HG  PRO A  31       2.522  19.447 -13.549  1.00  2.17           H  
ATOM    438 2HG  PRO A  31       2.493  21.055 -12.818  1.00  2.17           H  
ATOM    439 1HD  PRO A  31       1.296  18.472 -11.784  1.00  2.17           H  
ATOM    440 2HD  PRO A  31       2.091  19.858 -10.883  1.00  2.17           H  
ATOM    441  N   ILE A  32      -2.310  19.511 -12.886  1.00  2.10           N  
ATOM    442  CA  ILE A  32      -3.681  19.214 -13.259  1.00  2.10           C  
ATOM    443  C   ILE A  32      -4.621  20.088 -12.419  1.00  2.10           C  
ATOM    444  O   ILE A  32      -5.525  20.747 -12.945  1.00  2.10           O  
ATOM    445  CB  ILE A  32      -3.997  17.747 -12.934  1.00  2.10           C  
ATOM    446  CG1 ILE A  32      -3.185  16.797 -13.804  1.00  2.10           C  
ATOM    447  CG2 ILE A  32      -5.507  17.484 -13.078  1.00  2.10           C  
ATOM    448  CD1 ILE A  32      -3.235  15.337 -13.298  1.00  2.10           C  
ATOM    449  H   ILE A  32      -1.759  18.812 -12.420  1.00  2.10           H  
ATOM    450  HA  ILE A  32      -3.831  19.423 -14.316  1.00  2.10           H  
ATOM    451  HB  ILE A  32      -3.686  17.557 -11.929  1.00  2.10           H  
ATOM    452 1HG1 ILE A  32      -3.565  16.830 -14.824  1.00  2.10           H  
ATOM    453 2HG1 ILE A  32      -2.145  17.127 -13.809  1.00  2.10           H  
ATOM    454 1HG2 ILE A  32      -5.731  16.452 -12.822  1.00  2.10           H  
ATOM    455 2HG2 ILE A  32      -6.067  18.146 -12.416  1.00  2.10           H  
ATOM    456 3HG2 ILE A  32      -5.812  17.669 -14.108  1.00  2.10           H  
ATOM    457 1HD1 ILE A  32      -2.632  14.697 -13.950  1.00  2.10           H  
ATOM    458 2HD1 ILE A  32      -2.841  15.287 -12.280  1.00  2.10           H  
ATOM    459 3HD1 ILE A  32      -4.266  14.986 -13.304  1.00  2.10           H  
ATOM    460  N   ALA A  33      -4.396  20.079 -11.099  1.00  2.09           N  
ATOM    461  CA  ALA A  33      -5.200  20.852 -10.167  1.00  2.09           C  
ATOM    462  C   ALA A  33      -4.980  22.307 -10.413  1.00  2.09           C  
ATOM    463  O   ALA A  33      -5.912  23.110 -10.358  1.00  2.09           O  
ATOM    464  CB  ALA A  33      -4.828  20.550  -8.730  1.00  2.09           C  
ATOM    465  H   ALA A  33      -3.594  19.574 -10.742  1.00  2.09           H  
ATOM    466  HA  ALA A  33      -6.251  20.618 -10.335  1.00  2.09           H  
ATOM    467 1HB  ALA A  33      -5.443  21.148  -8.065  1.00  2.09           H  
ATOM    468 2HB  ALA A  33      -4.980  19.523  -8.508  1.00  2.09           H  
ATOM    469 3HB  ALA A  33      -3.781  20.797  -8.572  1.00  2.09           H  
ATOM    470  N   ALA A  34      -3.729  22.655 -10.686  1.00  2.13           N  
ATOM    471  CA  ALA A  34      -3.404  24.048 -10.887  1.00  2.13           C  
ATOM    472  C   ALA A  34      -4.191  24.597 -12.060  1.00  2.13           C  
ATOM    473  O   ALA A  34      -4.740  25.698 -11.986  1.00  2.13           O  
ATOM    474  CB  ALA A  34      -1.924  24.211 -11.124  1.00  2.13           C  
ATOM    475  H   ALA A  34      -3.009  21.928 -10.714  1.00  2.13           H  
ATOM    476  HA  ALA A  34      -3.687  24.596  -9.991  1.00  2.13           H  
ATOM    477 1HB  ALA A  34      -1.689  25.265 -11.256  1.00  2.13           H  
ATOM    478 2HB  ALA A  34      -1.371  23.811 -10.270  1.00  2.13           H  
ATOM    479 3HB  ALA A  34      -1.655  23.669 -12.018  1.00  2.13           H  
ATOM    480  N   ALA A  35      -4.306  23.812 -13.130  1.00  2.18           N  
ATOM    481  CA  ALA A  35      -5.063  24.257 -14.281  1.00  2.18           C  
ATOM    482  C   ALA A  35      -6.521  24.496 -13.914  1.00  2.18           C  
ATOM    483  O   ALA A  35      -7.106  25.507 -14.317  1.00  2.18           O  
ATOM    484  CB  ALA A  35      -4.964  23.233 -15.389  1.00  2.18           C  
ATOM    485  H   ALA A  35      -3.830  22.909 -13.169  1.00  2.18           H  
ATOM    486  HA  ALA A  35      -4.639  25.202 -14.620  1.00  2.18           H  
ATOM    487 1HB  ALA A  35      -5.513  23.580 -16.259  1.00  2.18           H  
ATOM    488 2HB  ALA A  35      -3.916  23.083 -15.651  1.00  2.18           H  
ATOM    489 3HB  ALA A  35      -5.386  22.288 -15.043  1.00  2.18           H  
ATOM    490  N   GLU A  36      -7.106  23.594 -13.112  1.00  2.24           N  
ATOM    491  CA  GLU A  36      -8.497  23.783 -12.713  1.00  2.24           C  
ATOM    492  C   GLU A  36      -8.663  25.006 -11.818  1.00  2.24           C  
ATOM    493  O   GLU A  36      -9.624  25.766 -11.958  1.00  2.24           O  
ATOM    494  CB  GLU A  36      -9.056  22.549 -11.996  1.00  2.24           C  
ATOM    495  CG  GLU A  36      -9.262  21.325 -12.886  1.00  2.24           C  
ATOM    496  CD  GLU A  36      -9.904  20.147 -12.157  1.00  2.24           C  
ATOM    497  OE1 GLU A  36     -10.075  20.219 -10.958  1.00  2.24           O  
ATOM    498  OE2 GLU A  36     -10.245  19.189 -12.812  1.00  2.24           O  
ATOM    499  H   GLU A  36      -6.584  22.765 -12.813  1.00  2.24           H  
ATOM    500  HA  GLU A  36      -9.088  23.943 -13.613  1.00  2.24           H  
ATOM    501 1HB  GLU A  36      -8.371  22.261 -11.195  1.00  2.24           H  
ATOM    502 2HB  GLU A  36     -10.011  22.798 -11.534  1.00  2.24           H  
ATOM    503 1HG  GLU A  36      -9.891  21.605 -13.729  1.00  2.24           H  
ATOM    504 2HG  GLU A  36      -8.290  21.017 -13.277  1.00  2.24           H  
ATOM    505  N   LYS A  37      -7.706  25.229 -10.919  1.00  2.37           N  
ATOM    506  CA  LYS A  37      -7.797  26.370 -10.020  1.00  2.37           C  
ATOM    507  C   LYS A  37      -7.714  27.667 -10.807  1.00  2.37           C  
ATOM    508  O   LYS A  37      -8.452  28.623 -10.531  1.00  2.37           O  
ATOM    509  CB  LYS A  37      -6.699  26.293  -8.961  1.00  2.37           C  
ATOM    510  CG  LYS A  37      -6.918  25.177  -7.929  1.00  2.37           C  
ATOM    511  CD  LYS A  37      -5.775  25.094  -6.933  1.00  2.37           C  
ATOM    512  CE  LYS A  37      -6.012  23.979  -5.924  1.00  2.37           C  
ATOM    513  NZ  LYS A  37      -4.899  23.872  -4.946  1.00  2.37           N  
ATOM    514  H   LYS A  37      -6.929  24.574 -10.838  1.00  2.37           H  
ATOM    515  HA  LYS A  37      -8.764  26.340  -9.519  1.00  2.37           H  
ATOM    516 1HB  LYS A  37      -5.741  26.111  -9.452  1.00  2.37           H  
ATOM    517 2HB  LYS A  37      -6.627  27.243  -8.435  1.00  2.37           H  
ATOM    518 1HG  LYS A  37      -7.842  25.369  -7.387  1.00  2.37           H  
ATOM    519 2HG  LYS A  37      -7.015  24.225  -8.441  1.00  2.37           H  
ATOM    520 1HD  LYS A  37      -4.847  24.890  -7.473  1.00  2.37           H  
ATOM    521 2HD  LYS A  37      -5.674  26.042  -6.408  1.00  2.37           H  
ATOM    522 1HE  LYS A  37      -6.937  24.175  -5.387  1.00  2.37           H  
ATOM    523 2HE  LYS A  37      -6.105  23.030  -6.456  1.00  2.37           H  
ATOM    524 1HZ  LYS A  37      -5.092  23.122  -4.297  1.00  2.37           H  
ATOM    525 2HZ  LYS A  37      -4.039  23.677  -5.439  1.00  2.37           H  
ATOM    526 3HZ  LYS A  37      -4.809  24.742  -4.440  1.00  2.37           H  
ATOM    527  N   LEU A  38      -6.845  27.698 -11.817  1.00  2.68           N  
ATOM    528  CA  LEU A  38      -6.731  28.884 -12.642  1.00  2.68           C  
ATOM    529  C   LEU A  38      -8.007  29.089 -13.439  1.00  2.68           C  
ATOM    530  O   LEU A  38      -8.509  30.210 -13.531  1.00  2.68           O  
ATOM    531  CB  LEU A  38      -5.534  28.746 -13.577  1.00  2.68           C  
ATOM    532  CG  LEU A  38      -4.173  28.797 -12.881  1.00  2.68           C  
ATOM    533  CD1 LEU A  38      -3.089  28.421 -13.870  1.00  2.68           C  
ATOM    534  CD2 LEU A  38      -3.958  30.195 -12.327  1.00  2.68           C  
ATOM    535  H   LEU A  38      -6.241  26.895 -11.997  1.00  2.68           H  
ATOM    536  HA  LEU A  38      -6.576  29.744 -11.998  1.00  2.68           H  
ATOM    537 1HB  LEU A  38      -5.607  27.788 -14.093  1.00  2.68           H  
ATOM    538 2HB  LEU A  38      -5.569  29.546 -14.317  1.00  2.68           H  
ATOM    539  HG  LEU A  38      -4.151  28.083 -12.064  1.00  2.68           H  
ATOM    540 1HD1 LEU A  38      -2.118  28.451 -13.376  1.00  2.68           H  
ATOM    541 2HD1 LEU A  38      -3.277  27.412 -14.241  1.00  2.68           H  
ATOM    542 3HD1 LEU A  38      -3.097  29.124 -14.701  1.00  2.68           H  
ATOM    543 1HD2 LEU A  38      -2.992  30.242 -11.823  1.00  2.68           H  
ATOM    544 2HD2 LEU A  38      -3.978  30.917 -13.145  1.00  2.68           H  
ATOM    545 3HD2 LEU A  38      -4.751  30.429 -11.617  1.00  2.68           H  
ATOM    546  N   ALA A  39      -8.581  28.006 -13.967  1.00  3.32           N  
ATOM    547  CA  ALA A  39      -9.798  28.145 -14.745  1.00  3.32           C  
ATOM    548  C   ALA A  39     -10.919  28.727 -13.900  1.00  3.32           C  
ATOM    549  O   ALA A  39     -11.597  29.668 -14.326  1.00  3.32           O  
ATOM    550  CB  ALA A  39     -10.217  26.792 -15.287  1.00  3.32           C  
ATOM    551  H   ALA A  39      -8.144  27.088 -13.874  1.00  3.32           H  
ATOM    552  HA  ALA A  39      -9.601  28.825 -15.570  1.00  3.32           H  
ATOM    553 1HB  ALA A  39     -11.119  26.901 -15.887  1.00  3.32           H  
ATOM    554 2HB  ALA A  39      -9.414  26.385 -15.902  1.00  3.32           H  
ATOM    555 3HB  ALA A  39     -10.413  26.116 -14.456  1.00  3.32           H  
ATOM    556  N   LYS A  40     -11.052  28.234 -12.668  1.00  4.50           N  
ATOM    557  CA  LYS A  40     -12.088  28.710 -11.762  1.00  4.50           C  
ATOM    558  C   LYS A  40     -11.827  30.154 -11.373  1.00  4.50           C  
ATOM    559  O   LYS A  40     -12.758  30.962 -11.265  1.00  4.50           O  
ATOM    560  CB  LYS A  40     -12.154  27.814 -10.533  1.00  4.50           C  
ATOM    561  CG  LYS A  40     -12.710  26.415 -10.820  1.00  4.50           C  
ATOM    562  CD  LYS A  40     -12.700  25.536  -9.576  1.00  4.50           C  
ATOM    563  CE  LYS A  40     -13.218  24.134  -9.887  1.00  4.50           C  
ATOM    564  NZ  LYS A  40     -13.187  23.246  -8.688  1.00  4.50           N  
ATOM    565  H   LYS A  40     -10.445  27.467 -12.368  1.00  4.50           H  
ATOM    566  HA  LYS A  40     -13.048  28.665 -12.281  1.00  4.50           H  
ATOM    567 1HB  LYS A  40     -11.147  27.695 -10.122  1.00  4.50           H  
ATOM    568 2HB  LYS A  40     -12.772  28.282  -9.769  1.00  4.50           H  
ATOM    569 1HG  LYS A  40     -13.733  26.506 -11.191  1.00  4.50           H  
ATOM    570 2HG  LYS A  40     -12.109  25.943 -11.593  1.00  4.50           H  
ATOM    571 1HD  LYS A  40     -11.676  25.460  -9.203  1.00  4.50           H  
ATOM    572 2HD  LYS A  40     -13.320  25.987  -8.803  1.00  4.50           H  
ATOM    573 1HE  LYS A  40     -14.243  24.205 -10.248  1.00  4.50           H  
ATOM    574 2HE  LYS A  40     -12.596  23.692 -10.669  1.00  4.50           H  
ATOM    575 1HZ  LYS A  40     -13.533  22.330  -8.939  1.00  4.50           H  
ATOM    576 2HZ  LYS A  40     -12.235  23.165  -8.356  1.00  4.50           H  
ATOM    577 3HZ  LYS A  40     -13.766  23.638  -7.959  1.00  4.50           H  
ATOM    578  N   SER A  41     -10.555  30.502 -11.183  1.00  6.50           N  
ATOM    579  CA  SER A  41     -10.206  31.857 -10.822  1.00  6.50           C  
ATOM    580  C   SER A  41     -10.623  32.795 -11.946  1.00  6.50           C  
ATOM    581  O   SER A  41     -11.184  33.861 -11.691  1.00  6.50           O  
ATOM    582  CB  SER A  41      -8.715  31.968 -10.575  1.00  6.50           C  
ATOM    583  OG  SER A  41      -8.332  31.189  -9.465  1.00  6.50           O  
ATOM    584  H   SER A  41      -9.813  29.805 -11.258  1.00  6.50           H  
ATOM    585  HA  SER A  41     -10.745  32.132  -9.916  1.00  6.50           H  
ATOM    586 1HB  SER A  41      -8.172  31.640 -11.456  1.00  6.50           H  
ATOM    587 2HB  SER A  41      -8.454  33.009 -10.401  1.00  6.50           H  
ATOM    588  HG  SER A  41      -8.487  30.251  -9.733  1.00  6.50           H  
ATOM    589  N   HIS A  42     -10.408  32.371 -13.193  1.00  9.58           N  
ATOM    590  CA  HIS A  42     -10.762  33.206 -14.327  1.00  9.58           C  
ATOM    591  C   HIS A  42     -12.285  33.363 -14.418  1.00  9.58           C  
ATOM    592  O   HIS A  42     -12.794  34.448 -14.733  1.00  9.58           O  
ATOM    593  CB  HIS A  42     -10.173  32.650 -15.627  1.00  9.58           C  
ATOM    594  CG  HIS A  42      -8.644  32.741 -15.689  1.00  9.58           C  
ATOM    595  ND1 HIS A  42      -7.951  33.924 -15.496  1.00  9.58           N  
ATOM    596  CD2 HIS A  42      -7.703  31.794 -15.934  1.00  9.58           C  
ATOM    597  CE1 HIS A  42      -6.654  33.696 -15.607  1.00  9.58           C  
ATOM    598  NE2 HIS A  42      -6.474  32.414 -15.879  1.00  9.58           N  
ATOM    599  H   HIS A  42      -9.943  31.476 -13.349  1.00  9.58           H  
ATOM    600  HA  HIS A  42     -10.341  34.196 -14.188  1.00  9.58           H  
ATOM    601 1HB  HIS A  42     -10.456  31.601 -15.731  1.00  9.58           H  
ATOM    602 2HB  HIS A  42     -10.586  33.190 -16.475  1.00  9.58           H  
ATOM    603  HD1 HIS A  42      -8.342  34.835 -15.254  1.00  9.58           H  
ATOM    604  HD2 HIS A  42      -7.765  30.726 -16.146  1.00  9.58           H  
ATOM    605  HE1 HIS A  42      -5.942  34.509 -15.484  1.00  9.58           H  
ATOM    606  N   GLU A  43     -13.033  32.295 -14.114  1.00 13.70           N  
ATOM    607  CA  GLU A  43     -14.490  32.406 -14.141  1.00 13.70           C  
ATOM    608  C   GLU A  43     -14.950  33.446 -13.113  1.00 13.70           C  
ATOM    609  O   GLU A  43     -15.876  34.215 -13.376  1.00 13.70           O  
ATOM    610  CB  GLU A  43     -15.162  31.054 -13.846  1.00 13.70           C  
ATOM    611  CG  GLU A  43     -15.019  29.996 -14.949  1.00 13.70           C  
ATOM    612  CD  GLU A  43     -15.656  28.658 -14.593  1.00 13.70           C  
ATOM    613  OE1 GLU A  43     -16.122  28.509 -13.486  1.00 13.70           O  
ATOM    614  OE2 GLU A  43     -15.669  27.788 -15.435  1.00 13.70           O  
ATOM    615  H   GLU A  43     -12.583  31.405 -13.896  1.00 13.70           H  
ATOM    616  HA  GLU A  43     -14.797  32.741 -15.130  1.00 13.70           H  
ATOM    617 1HB  GLU A  43     -14.748  30.637 -12.930  1.00 13.70           H  
ATOM    618 2HB  GLU A  43     -16.227  31.211 -13.676  1.00 13.70           H  
ATOM    619 1HG  GLU A  43     -15.481  30.374 -15.859  1.00 13.70           H  
ATOM    620 2HG  GLU A  43     -13.963  29.846 -15.152  1.00 13.70           H  
ATOM    621  N   LYS A  44     -14.288  33.484 -11.951  1.00 18.19           N  
ATOM    622  CA  LYS A  44     -14.606  34.454 -10.904  1.00 18.19           C  
ATOM    623  C   LYS A  44     -14.217  35.886 -11.300  1.00 18.19           C  
ATOM    624  O   LYS A  44     -14.927  36.840 -10.975  1.00 18.19           O  
ATOM    625  CB  LYS A  44     -13.929  34.058  -9.593  1.00 18.19           C  
ATOM    626  CG  LYS A  44     -14.514  32.810  -8.940  1.00 18.19           C  
ATOM    627  CD  LYS A  44     -13.779  32.455  -7.660  1.00 18.19           C  
ATOM    628  CE  LYS A  44     -14.359  31.206  -7.017  1.00 18.19           C  
ATOM    629  NZ  LYS A  44     -13.633  30.840  -5.769  1.00 18.19           N  
ATOM    630  H   LYS A  44     -13.556  32.791 -11.784  1.00 18.19           H  
ATOM    631  HA  LYS A  44     -15.685  34.439 -10.748  1.00 18.19           H  
ATOM    632 1HB  LYS A  44     -12.873  33.871  -9.776  1.00 18.19           H  
ATOM    633 2HB  LYS A  44     -13.998  34.881  -8.883  1.00 18.19           H  
ATOM    634 1HG  LYS A  44     -15.567  32.977  -8.715  1.00 18.19           H  
ATOM    635 2HG  LYS A  44     -14.439  31.976  -9.636  1.00 18.19           H  
ATOM    636 1HD  LYS A  44     -12.727  32.276  -7.892  1.00 18.19           H  
ATOM    637 2HD  LYS A  44     -13.844  33.285  -6.957  1.00 18.19           H  
ATOM    638 1HE  LYS A  44     -15.407  31.380  -6.780  1.00 18.19           H  
ATOM    639 2HE  LYS A  44     -14.288  30.377  -7.724  1.00 18.19           H  
ATOM    640 1HZ  LYS A  44     -14.044  30.008  -5.370  1.00 18.19           H  
ATOM    641 2HZ  LYS A  44     -12.661  30.667  -5.983  1.00 18.19           H  
ATOM    642 3HZ  LYS A  44     -13.702  31.599  -5.105  1.00 18.19           H  
ATOM    643  N   GLN A  45     -13.086  36.037 -12.002  1.00 21.92           N  
ATOM    644  CA  GLN A  45     -12.603  37.345 -12.461  1.00 21.92           C  
ATOM    645  C   GLN A  45     -13.552  38.013 -13.449  1.00 21.92           C  
ATOM    646  O   GLN A  45     -13.707  39.233 -13.446  1.00 21.92           O  
ATOM    647  CB  GLN A  45     -11.236  37.224 -13.136  1.00 21.92           C  
ATOM    648  CG  GLN A  45     -10.076  36.900 -12.221  1.00 21.92           C  
ATOM    649  CD  GLN A  45      -8.805  36.560 -13.009  1.00 21.92           C  
ATOM    650  OE1 GLN A  45      -8.868  36.271 -14.221  1.00 21.92           O  
ATOM    651  NE2 GLN A  45      -7.658  36.589 -12.332  1.00 21.92           N  
ATOM    652  H   GLN A  45     -12.526  35.208 -12.202  1.00 21.92           H  
ATOM    653  HA  GLN A  45     -12.512  37.995 -11.589  1.00 21.92           H  
ATOM    654 1HB  GLN A  45     -11.288  36.446 -13.894  1.00 21.92           H  
ATOM    655 2HB  GLN A  45     -11.009  38.156 -13.649  1.00 21.92           H  
ATOM    656 1HG  GLN A  45      -9.867  37.781 -11.614  1.00 21.92           H  
ATOM    657 2HG  GLN A  45     -10.332  36.074 -11.581  1.00 21.92           H  
ATOM    658 1HE2 GLN A  45      -6.794  36.380 -12.790  1.00 21.92           H  
ATOM    659 2HE2 GLN A  45      -7.659  36.827 -11.359  1.00 21.92           H  
ATOM    660  N   GLN A  46     -14.175  37.208 -14.311  1.00 24.06           N  
ATOM    661  CA  GLN A  46     -15.074  37.745 -15.329  1.00 24.06           C  
ATOM    662  C   GLN A  46     -16.138  38.686 -14.733  1.00 24.06           C  
ATOM    663  O   GLN A  46     -16.925  38.269 -13.876  1.00 24.06           O  
ATOM    664  CB  GLN A  46     -15.786  36.582 -16.034  1.00 24.06           C  
ATOM    665  CG  GLN A  46     -16.918  36.981 -17.004  1.00 24.06           C  
ATOM    666  CD  GLN A  46     -16.503  37.696 -18.269  1.00 24.06           C  
ATOM    667  OE1 GLN A  46     -15.669  37.221 -19.053  1.00 24.06           O  
ATOM    668  NE2 GLN A  46     -17.108  38.859 -18.482  1.00 24.06           N  
ATOM    669  H   GLN A  46     -13.977  36.206 -14.281  1.00 24.06           H  
ATOM    670  HA  GLN A  46     -14.452  38.251 -16.049  1.00 24.06           H  
ATOM    671 1HB  GLN A  46     -15.052  35.995 -16.586  1.00 24.06           H  
ATOM    672 2HB  GLN A  46     -16.218  35.923 -15.281  1.00 24.06           H  
ATOM    673 1HG  GLN A  46     -17.448  36.077 -17.293  1.00 24.06           H  
ATOM    674 2HG  GLN A  46     -17.599  37.644 -16.467  1.00 24.06           H  
ATOM    675 1HE2 GLN A  46     -16.902  39.396 -19.300  1.00 24.06           H  
ATOM    676 2HE2 GLN A  46     -17.773  39.217 -17.783  1.00 24.06           H  
ATOM    677  N   PRO A  47     -16.225  39.961 -15.183  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -17.196  40.909 -14.694  1.00 24.67           C  
ATOM    679  C   PRO A  47     -18.596  40.497 -15.079  1.00 24.67           C  
ATOM    680  O   PRO A  47     -18.853  39.979 -16.176  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -16.769  42.226 -15.354  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -15.969  41.822 -16.568  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -15.272  40.531 -16.167  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -17.101  40.973 -13.600  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -17.666  42.816 -15.611  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -16.184  42.828 -14.644  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -16.635  41.695 -17.432  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -15.260  42.621 -16.831  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -15.162  39.937 -17.061  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -14.303  40.737 -15.678  1.00 24.67           H  
ATOM    691  N   GLN A  48     -19.535  40.794 -14.200  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -20.912  40.417 -14.443  1.00 24.67           C  
ATOM    693  C   GLN A  48     -21.640  41.492 -15.228  1.00 24.67           C  
ATOM    694  O   GLN A  48     -22.505  42.204 -14.716  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -21.568  40.096 -13.109  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -20.845  38.955 -12.371  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -20.911  37.619 -13.120  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -22.003  37.064 -13.290  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -19.758  37.093 -13.571  1.00 24.67           N  
ATOM    700  H   GLN A  48     -19.287  41.247 -13.331  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -20.916  39.513 -15.046  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -21.573  40.980 -12.469  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -22.602  39.797 -13.273  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -19.791  39.220 -12.252  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -21.308  38.820 -11.395  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -19.771  36.221 -14.060  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -18.847  37.553 -13.429  1.00 24.67           H  
ATOM    708  N   THR A  49     -21.310  41.569 -16.508  1.00 24.67           N  
ATOM    709  CA  THR A  49     -21.797  42.639 -17.372  1.00 24.67           C  
ATOM    710  C   THR A  49     -23.286  42.504 -17.695  1.00 24.67           C  
ATOM    711  O   THR A  49     -23.915  43.446 -18.169  1.00 24.67           O  
ATOM    712  CB  THR A  49     -20.979  42.679 -18.673  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -21.138  41.443 -19.386  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -19.503  42.862 -18.331  1.00 24.67           C  
ATOM    715  H   THR A  49     -20.606  40.904 -16.841  1.00 24.67           H  
ATOM    716  HA  THR A  49     -21.653  43.585 -16.850  1.00 24.67           H  
ATOM    717  HB  THR A  49     -21.321  43.505 -19.302  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -22.028  41.391 -19.744  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -18.917  42.884 -19.246  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -19.372  43.794 -17.789  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -19.172  42.033 -17.711  1.00 24.67           H  
ATOM    722  N   GLY A  50     -23.834  41.318 -17.441  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -25.246  41.023 -17.653  1.00 24.67           C  
ATOM    724  C   GLY A  50     -26.058  41.056 -16.347  1.00 24.67           C  
ATOM    725  O   GLY A  50     -27.198  40.591 -16.324  1.00 24.67           O  
ATOM    726  H   GLY A  50     -23.237  40.599 -17.064  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -25.663  41.743 -18.357  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -25.342  40.041 -18.114  1.00 24.67           H  
ATOM    729  N   ASP A  51     -25.472  41.568 -15.255  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -26.133  41.547 -13.944  1.00 24.67           C  
ATOM    731  C   ASP A  51     -27.483  42.338 -14.009  1.00 24.67           C  
ATOM    732  O   ASP A  51     -27.477  43.560 -14.250  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -25.171  42.137 -12.884  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -25.562  41.964 -11.371  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -26.594  41.446 -11.075  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -24.773  42.368 -10.521  1.00 24.67           O  
ATOM    737  H   ASP A  51     -24.524  41.947 -15.309  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -26.287  40.510 -13.688  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -24.204  41.676 -13.010  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -25.035  43.202 -13.086  1.00 24.67           H  
ATOM    741  N   PRO A  52     -28.647  41.663 -13.805  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -29.995  42.193 -13.910  1.00 24.67           C  
ATOM    743  C   PRO A  52     -30.238  43.140 -12.765  1.00 24.67           C  
ATOM    744  O   PRO A  52     -29.445  43.192 -11.835  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -30.878  40.946 -13.835  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -30.071  39.960 -13.033  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -28.624  40.234 -13.400  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -30.110  42.705 -14.877  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -31.836  41.199 -13.356  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -31.108  40.590 -14.851  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -30.260  40.107 -11.960  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -30.376  38.935 -13.275  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -28.020  40.087 -12.493  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -28.311  39.589 -14.235  1.00 24.67           H  
ATOM    755  N   SER A  53     -31.263  43.975 -12.878  1.00 24.67           N  
ATOM    756  CA  SER A  53     -31.666  44.988 -11.882  1.00 24.67           C  
ATOM    757  C   SER A  53     -30.669  46.163 -11.792  1.00 24.67           C  
ATOM    758  O   SER A  53     -31.077  47.328 -11.757  1.00 24.67           O  
ATOM    759  CB  SER A  53     -31.856  44.361 -10.506  1.00 24.67           C  
ATOM    760  OG  SER A  53     -32.871  43.395 -10.533  1.00 24.67           O  
ATOM    761  H   SER A  53     -31.853  43.877 -13.695  1.00 24.67           H  
ATOM    762  HA  SER A  53     -32.634  45.385 -12.182  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -30.937  43.922 -10.137  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -32.127  45.145  -9.803  1.00 24.67           H  
ATOM    765  HG  SER A  53     -32.942  43.062  -9.635  1.00 24.67           H  
ATOM    766  N   LYS A  54     -29.366  45.888 -11.889  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -28.383  46.948 -11.998  1.00 24.67           C  
ATOM    768  C   LYS A  54     -28.479  47.471 -13.415  1.00 24.67           C  
ATOM    769  O   LYS A  54     -28.602  48.676 -13.646  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -26.973  46.441 -11.726  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -26.704  46.026 -10.294  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -25.232  45.686 -10.106  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -24.923  45.237  -8.687  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -25.562  43.917  -8.390  1.00 24.67           N  
ATOM    775  H   LYS A  54     -29.072  44.917 -11.863  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -28.629  47.755 -11.306  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -26.784  45.562 -12.354  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -26.250  47.203 -12.006  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -26.988  46.826  -9.613  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -27.300  45.137 -10.066  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -24.961  44.883 -10.792  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -24.623  46.558 -10.340  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -23.845  45.136  -8.576  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -25.286  45.979  -7.978  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -25.339  43.617  -7.461  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -26.562  43.985  -8.493  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -25.212  43.229  -9.070  1.00 24.67           H  
ATOM    788  N   SER A  55     -28.528  46.540 -14.377  1.00 24.67           N  
ATOM    789  CA  SER A  55     -28.643  46.924 -15.771  1.00 24.67           C  
ATOM    790  C   SER A  55     -29.945  47.675 -16.007  1.00 24.67           C  
ATOM    791  O   SER A  55     -29.979  48.684 -16.718  1.00 24.67           O  
ATOM    792  CB  SER A  55     -28.614  45.688 -16.645  1.00 24.67           C  
ATOM    793  OG  SER A  55     -27.380  45.039 -16.561  1.00 24.67           O  
ATOM    794  H   SER A  55     -28.412  45.547 -14.152  1.00 24.67           H  
ATOM    795  HA  SER A  55     -27.806  47.575 -16.028  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -29.405  45.003 -16.336  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -28.812  45.970 -17.677  1.00 24.67           H  
ATOM    798  HG  SER A  55     -27.362  44.603 -15.679  1.00 24.67           H  
ATOM    799  N   SER A  56     -31.017  47.190 -15.378  1.00 24.67           N  
ATOM    800  CA  SER A  56     -32.330  47.791 -15.538  1.00 24.67           C  
ATOM    801  C   SER A  56     -32.353  49.204 -14.967  1.00 24.67           C  
ATOM    802  O   SER A  56     -32.904  50.113 -15.583  1.00 24.67           O  
ATOM    803  CB  SER A  56     -33.375  46.942 -14.850  1.00 24.67           C  
ATOM    804  OG  SER A  56     -33.488  45.677 -15.458  1.00 24.67           O  
ATOM    805  H   SER A  56     -30.902  46.381 -14.791  1.00 24.67           H  
ATOM    806  HA  SER A  56     -32.560  47.846 -16.603  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -33.109  46.836 -13.813  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -34.336  47.453 -14.886  1.00 24.67           H  
ATOM    809  HG  SER A  56     -33.955  45.825 -16.286  1.00 24.67           H  
ATOM    810  N   SER A  57     -31.718  49.398 -13.805  1.00 24.67           N  
ATOM    811  CA  SER A  57     -31.649  50.708 -13.174  1.00 24.67           C  
ATOM    812  C   SER A  57     -30.860  51.691 -14.035  1.00 24.67           C  
ATOM    813  O   SER A  57     -31.211  52.868 -14.128  1.00 24.67           O  
ATOM    814  CB  SER A  57     -30.997  50.598 -11.809  1.00 24.67           C  
ATOM    815  OG  SER A  57     -31.787  49.837 -10.933  1.00 24.67           O  
ATOM    816  H   SER A  57     -31.297  48.613 -13.310  1.00 24.67           H  
ATOM    817  HA  SER A  57     -32.662  51.090 -13.057  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -30.015  50.135 -11.911  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -30.848  51.594 -11.399  1.00 24.67           H  
ATOM    820  HG  SER A  57     -31.681  48.905 -11.228  1.00 24.67           H  
ATOM    821  N   ASN A  58     -29.778  51.206 -14.651  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -28.931  52.034 -15.499  1.00 24.67           C  
ATOM    823  C   ASN A  58     -29.596  52.412 -16.830  1.00 24.67           C  
ATOM    824  O   ASN A  58     -29.311  53.473 -17.391  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -27.621  51.318 -15.752  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -26.744  51.273 -14.529  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -26.853  52.113 -13.626  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -25.873  50.298 -14.477  1.00 24.67           N  
ATOM    829  H   ASN A  58     -29.520  50.231 -14.501  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -28.725  52.963 -14.967  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -27.830  50.296 -16.075  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -27.085  51.815 -16.560  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -25.266  50.212 -13.689  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -25.819  49.638 -15.224  1.00 24.67           H  
ATOM    835  N   SER A  59     -30.467  51.540 -17.343  1.00 24.67           N  
ATOM    836  CA  SER A  59     -31.161  51.754 -18.612  1.00 24.67           C  
ATOM    837  C   SER A  59     -32.088  52.962 -18.595  1.00 24.67           C  
ATOM    838  O   SER A  59     -32.695  53.268 -17.572  1.00 24.67           O  
ATOM    839  CB  SER A  59     -31.981  50.540 -19.005  1.00 24.67           C  
ATOM    840  OG  SER A  59     -32.678  50.764 -20.230  1.00 24.67           O  
ATOM    841  H   SER A  59     -30.627  50.663 -16.847  1.00 24.67           H  
ATOM    842  HA  SER A  59     -30.409  51.923 -19.380  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -31.324  49.677 -19.101  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -32.695  50.319 -18.212  1.00 24.67           H  
ATOM    845  HG  SER A  59     -33.344  51.499 -20.079  1.00 24.67           H  
ATOM    846  N   ASP A  60     -32.167  53.612 -19.762  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -33.055  54.729 -20.104  1.00 24.67           C  
ATOM    848  C   ASP A  60     -32.360  56.077 -19.936  1.00 24.67           C  
ATOM    849  O   ASP A  60     -31.391  56.352 -20.647  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -32.959  56.985 -19.363  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -34.370  54.707 -19.305  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -35.160  53.405 -19.547  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -34.753  52.648 -20.413  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -36.152  53.187 -18.893  1.00 24.67           O  
ATOM    855  H   ASP A  60     -31.568  53.266 -20.499  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -33.323  54.632 -21.156  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -34.207  54.873 -18.243  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -34.990  55.536 -19.650  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643695 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1      -1.041   1.057   1.088  1.00  7.41           N  
ATOM      2  CA  GLU A   1       0.218   0.949   0.359  1.00  7.41           C  
ATOM      3  C   GLU A   1       0.813   2.318   0.065  1.00  7.41           C  
ATOM      4  O   GLU A   1       0.091   3.282  -0.183  1.00  7.41           O  
ATOM      5  CB  GLU A   1       0.011   0.194  -0.959  1.00  7.41           C  
ATOM      6  CG  GLU A   1      -0.376  -1.282  -0.814  1.00  7.41           C  
ATOM      7  CD  GLU A   1      -0.608  -1.949  -2.157  1.00  7.41           C  
ATOM      8  OE1 GLU A   1      -1.187  -1.305  -3.007  1.00  7.41           O  
ATOM      9  OE2 GLU A   1      -0.214  -3.073  -2.339  1.00  7.41           O  
ATOM     10 1H   GLU A   1      -1.728   0.445   0.668  1.00  7.41           H  
ATOM     11 2H   GLU A   1      -0.897   0.791   2.052  1.00  7.41           H  
ATOM     12 3H   GLU A   1      -1.372   2.012   1.049  1.00  7.41           H  
ATOM     13  HA  GLU A   1       0.927   0.395   0.976  1.00  7.41           H  
ATOM     14 1HB  GLU A   1      -0.774   0.685  -1.533  1.00  7.41           H  
ATOM     15 2HB  GLU A   1       0.919   0.244  -1.553  1.00  7.41           H  
ATOM     16 1HG  GLU A   1       0.422  -1.808  -0.289  1.00  7.41           H  
ATOM     17 2HG  GLU A   1      -1.281  -1.355  -0.212  1.00  7.41           H  
ATOM     18  N   ASN A   2       2.141   2.391   0.067  1.00  6.59           N  
ATOM     19  CA  ASN A   2       2.886   3.623  -0.216  1.00  6.59           C  
ATOM     20  C   ASN A   2       3.666   3.477  -1.518  1.00  6.59           C  
ATOM     21  O   ASN A   2       4.688   4.132  -1.728  1.00  6.59           O  
ATOM     22  CB  ASN A   2       3.837   3.938   0.924  1.00  6.59           C  
ATOM     23  CG  ASN A   2       3.126   4.254   2.209  1.00  6.59           C  
ATOM     24  OD1 ASN A   2       2.532   5.324   2.389  1.00  6.59           O  
ATOM     25  ND2 ASN A   2       3.177   3.323   3.132  1.00  6.59           N  
ATOM     26  H   ASN A   2       2.677   1.559   0.281  1.00  6.59           H  
ATOM     27  HA  ASN A   2       2.181   4.447  -0.343  1.00  6.59           H  
ATOM     28 1HB  ASN A   2       4.500   3.086   1.087  1.00  6.59           H  
ATOM     29 2HB  ASN A   2       4.462   4.785   0.650  1.00  6.59           H  
ATOM     30 1HD2 ASN A   2       2.729   3.470   4.015  1.00  6.59           H  
ATOM     31 2HD2 ASN A   2       3.672   2.472   2.958  1.00  6.59           H  
ATOM     32  N   VAL A   3       3.202   2.570  -2.362  1.00  5.65           N  
ATOM     33  CA  VAL A   3       3.867   2.237  -3.609  1.00  5.65           C  
ATOM     34  C   VAL A   3       3.621   3.238  -4.729  1.00  5.65           C  
ATOM     35  O   VAL A   3       2.479   3.536  -5.092  1.00  5.65           O  
ATOM     36  CB  VAL A   3       3.382   0.849  -4.067  1.00  5.65           C  
ATOM     37  CG1 VAL A   3       4.000   0.481  -5.420  1.00  5.65           C  
ATOM     38  CG2 VAL A   3       3.723  -0.172  -3.000  1.00  5.65           C  
ATOM     39  H   VAL A   3       2.346   2.092  -2.125  1.00  5.65           H  
ATOM     40  HA  VAL A   3       4.940   2.191  -3.416  1.00  5.65           H  
ATOM     41  HB  VAL A   3       2.304   0.881  -4.200  1.00  5.65           H  
ATOM     42 1HG1 VAL A   3       3.631  -0.496  -5.734  1.00  5.65           H  
ATOM     43 2HG1 VAL A   3       3.733   1.217  -6.163  1.00  5.65           H  
ATOM     44 3HG1 VAL A   3       5.084   0.443  -5.327  1.00  5.65           H  
ATOM     45 1HG2 VAL A   3       3.360  -1.155  -3.306  1.00  5.65           H  
ATOM     46 2HG2 VAL A   3       4.804  -0.209  -2.864  1.00  5.65           H  
ATOM     47 3HG2 VAL A   3       3.251   0.109  -2.062  1.00  5.65           H  
ATOM     48  N   LEU A   4       4.705   3.709  -5.339  1.00  4.78           N  
ATOM     49  CA  LEU A   4       4.620   4.661  -6.440  1.00  4.78           C  
ATOM     50  C   LEU A   4       4.229   3.913  -7.715  1.00  4.78           C  
ATOM     51  O   LEU A   4       5.055   3.707  -8.600  1.00  4.78           O  
ATOM     52  CB  LEU A   4       5.977   5.367  -6.631  1.00  4.78           C  
ATOM     53  CG  LEU A   4       6.316   6.471  -5.589  1.00  4.78           C  
ATOM     54  CD1 LEU A   4       6.636   5.814  -4.255  1.00  4.78           C  
ATOM     55  CD2 LEU A   4       7.502   7.308  -6.078  1.00  4.78           C  
ATOM     56  H   LEU A   4       5.614   3.418  -5.007  1.00  4.78           H  
ATOM     57  HA  LEU A   4       3.853   5.400  -6.208  1.00  4.78           H  
ATOM     58 1HB  LEU A   4       6.762   4.616  -6.572  1.00  4.78           H  
ATOM     59 2HB  LEU A   4       6.014   5.812  -7.626  1.00  4.78           H  
ATOM     60  HG  LEU A   4       5.455   7.115  -5.442  1.00  4.78           H  
ATOM     61 1HD1 LEU A   4       6.871   6.584  -3.520  1.00  4.78           H  
ATOM     62 2HD1 LEU A   4       5.779   5.237  -3.909  1.00  4.78           H  
ATOM     63 3HD1 LEU A   4       7.495   5.155  -4.371  1.00  4.78           H  
ATOM     64 1HD2 LEU A   4       7.733   8.079  -5.337  1.00  4.78           H  
ATOM     65 2HD2 LEU A   4       8.366   6.664  -6.211  1.00  4.78           H  
ATOM     66 3HD2 LEU A   4       7.249   7.768  -7.014  1.00  4.78           H  
ATOM     67  N   LYS A   5       2.967   3.490  -7.781  1.00  4.08           N  
ATOM     68  CA  LYS A   5       2.473   2.617  -8.848  1.00  4.08           C  
ATOM     69  C   LYS A   5       2.552   3.174 -10.264  1.00  4.08           C  
ATOM     70  O   LYS A   5       2.672   2.390 -11.193  1.00  4.08           O  
ATOM     71  CB  LYS A   5       1.055   2.150  -8.558  1.00  4.08           C  
ATOM     72  CG  LYS A   5       1.001   1.184  -7.395  1.00  4.08           C  
ATOM     73  CD  LYS A   5      -0.371   0.647  -7.125  1.00  4.08           C  
ATOM     74  CE  LYS A   5      -0.337  -0.250  -5.902  1.00  4.08           C  
ATOM     75  NZ  LYS A   5      -1.659  -0.822  -5.587  1.00  4.08           N  
ATOM     76  H   LYS A   5       2.366   3.721  -6.989  1.00  4.08           H  
ATOM     77  HA  LYS A   5       3.097   1.722  -8.832  1.00  4.08           H  
ATOM     78 1HB  LYS A   5       0.424   3.011  -8.328  1.00  4.08           H  
ATOM     79 2HB  LYS A   5       0.645   1.659  -9.439  1.00  4.08           H  
ATOM     80 1HG  LYS A   5       1.680   0.352  -7.579  1.00  4.08           H  
ATOM     81 2HG  LYS A   5       1.332   1.702  -6.501  1.00  4.08           H  
ATOM     82 1HD  LYS A   5      -1.064   1.469  -6.949  1.00  4.08           H  
ATOM     83 2HD  LYS A   5      -0.718   0.067  -7.981  1.00  4.08           H  
ATOM     84 1HE  LYS A   5       0.374  -1.061  -6.059  1.00  4.08           H  
ATOM     85 2HE  LYS A   5      -0.009   0.344  -5.047  1.00  4.08           H  
ATOM     86 1HZ  LYS A   5      -1.552  -1.376  -4.737  1.00  4.08           H  
ATOM     87 2HZ  LYS A   5      -2.316  -0.084  -5.411  1.00  4.08           H  
ATOM     88 3HZ  LYS A   5      -1.987  -1.399  -6.340  1.00  4.08           H  
ATOM     89  N   CYS A   6       2.500   4.495 -10.432  1.00  3.56           N  
ATOM     90  CA  CYS A   6       2.625   5.129 -11.749  1.00  3.56           C  
ATOM     91  C   CYS A   6       1.473   4.768 -12.699  1.00  3.56           C  
ATOM     92  O   CYS A   6       1.174   3.595 -12.906  1.00  3.56           O  
ATOM     93  CB  CYS A   6       3.952   4.718 -12.387  1.00  3.56           C  
ATOM     94  SG  CYS A   6       4.341   5.488 -13.959  1.00  3.56           S  
ATOM     95  H   CYS A   6       2.392   5.071  -9.614  1.00  3.56           H  
ATOM     96  HA  CYS A   6       2.647   6.204 -11.582  1.00  3.56           H  
ATOM     97 1HB  CYS A   6       4.761   4.938 -11.694  1.00  3.56           H  
ATOM     98 2HB  CYS A   6       3.970   3.658 -12.553  1.00  3.56           H  
ATOM     99  N   PRO A   7       0.741   5.739 -13.260  1.00  3.20           N  
ATOM    100  CA  PRO A   7      -0.330   5.481 -14.195  1.00  3.20           C  
ATOM    101  C   PRO A   7       0.237   5.056 -15.541  1.00  3.20           C  
ATOM    102  O   PRO A   7       1.303   5.531 -15.919  1.00  3.20           O  
ATOM    103  CB  PRO A   7      -1.028   6.839 -14.282  1.00  3.20           C  
ATOM    104  CG  PRO A   7       0.069   7.846 -13.996  1.00  3.20           C  
ATOM    105  CD  PRO A   7       0.993   7.164 -12.999  1.00  3.20           C  
ATOM    106  HA  PRO A   7      -0.997   4.707 -13.787  1.00  3.20           H  
ATOM    107 1HB  PRO A   7      -1.464   6.963 -15.287  1.00  3.20           H  
ATOM    108 2HB  PRO A   7      -1.859   6.883 -13.564  1.00  3.20           H  
ATOM    109 1HG  PRO A   7       0.586   8.103 -14.933  1.00  3.20           H  
ATOM    110 2HG  PRO A   7      -0.368   8.778 -13.609  1.00  3.20           H  
ATOM    111 1HD  PRO A   7       2.027   7.444 -13.248  1.00  3.20           H  
ATOM    112 2HD  PRO A   7       0.714   7.426 -11.981  1.00  3.20           H  
ATOM    113  N   THR A   8      -0.547   4.266 -16.281  1.00  2.93           N  
ATOM    114  CA  THR A   8      -0.277   3.858 -17.663  1.00  2.93           C  
ATOM    115  C   THR A   8       1.078   3.170 -17.932  1.00  2.93           C  
ATOM    116  O   THR A   8       2.131   3.668 -17.566  1.00  2.93           O  
ATOM    117  CB  THR A   8      -0.398   5.084 -18.591  1.00  2.93           C  
ATOM    118  OG1 THR A   8      -1.729   5.616 -18.504  1.00  2.93           O  
ATOM    119  CG2 THR A   8      -0.089   4.711 -20.044  1.00  2.93           C  
ATOM    120  H   THR A   8      -1.397   3.926 -15.852  1.00  2.93           H  
ATOM    121  HA  THR A   8      -1.074   3.174 -17.932  1.00  2.93           H  
ATOM    122  HB  THR A   8       0.308   5.849 -18.271  1.00  2.93           H  
ATOM    123  HG1 THR A   8      -2.353   4.977 -18.861  1.00  2.93           H  
ATOM    124 1HG2 THR A   8      -0.180   5.596 -20.671  1.00  2.93           H  
ATOM    125 2HG2 THR A   8       0.922   4.323 -20.120  1.00  2.93           H  
ATOM    126 3HG2 THR A   8      -0.790   3.955 -20.387  1.00  2.93           H  
ATOM    127  N   PRO A   9       1.082   2.009 -18.595  1.00  2.71           N  
ATOM    128  CA  PRO A   9       0.020   1.117 -19.055  1.00  2.71           C  
ATOM    129  C   PRO A   9      -0.475   0.116 -18.015  1.00  2.71           C  
ATOM    130  O   PRO A   9      -1.348  -0.692 -18.313  1.00  2.71           O  
ATOM    131  CB  PRO A   9       0.717   0.377 -20.191  1.00  2.71           C  
ATOM    132  CG  PRO A   9       2.140   0.280 -19.730  1.00  2.71           C  
ATOM    133  CD  PRO A   9       2.399   1.602 -19.045  1.00  2.71           C  
ATOM    134  HA  PRO A   9      -0.816   1.689 -19.477  1.00  2.71           H  
ATOM    135 1HB  PRO A   9       0.248  -0.604 -20.354  1.00  2.71           H  
ATOM    136 2HB  PRO A   9       0.613   0.942 -21.134  1.00  2.71           H  
ATOM    137 1HG  PRO A   9       2.272  -0.585 -19.061  1.00  2.71           H  
ATOM    138 2HG  PRO A   9       2.790   0.114 -20.604  1.00  2.71           H  
ATOM    139 1HD  PRO A   9       3.069   1.504 -18.206  1.00  2.71           H  
ATOM    140 2HD  PRO A   9       2.767   2.340 -19.770  1.00  2.71           H  
ATOM    141  N   GLY A  10       0.093   0.142 -16.808  1.00  2.50           N  
ATOM    142  CA  GLY A  10      -0.183  -0.906 -15.829  1.00  2.50           C  
ATOM    143  C   GLY A  10       1.156  -1.382 -15.305  1.00  2.50           C  
ATOM    144  O   GLY A  10       1.277  -2.381 -14.587  1.00  2.50           O  
ATOM    145  H   GLY A  10       0.787   0.837 -16.569  1.00  2.50           H  
ATOM    146 1HA  GLY A  10      -0.791  -0.512 -15.016  1.00  2.50           H  
ATOM    147 2HA  GLY A  10      -0.724  -1.732 -16.293  1.00  2.50           H  
ATOM    148  N   CYS A  11       2.157  -0.568 -15.612  1.00  2.29           N  
ATOM    149  CA  CYS A  11       3.551  -0.753 -15.207  1.00  2.29           C  
ATOM    150  C   CYS A  11       3.744  -0.979 -13.706  1.00  2.29           C  
ATOM    151  O   CYS A  11       4.751  -1.551 -13.293  1.00  2.29           O  
ATOM    152  CB  CYS A  11       4.318   0.494 -15.601  1.00  2.29           C  
ATOM    153  SG  CYS A  11       3.624   1.952 -14.862  1.00  2.29           S  
ATOM    154  H   CYS A  11       1.920   0.227 -16.192  1.00  2.29           H  
ATOM    155  HA  CYS A  11       3.957  -1.611 -15.745  1.00  2.29           H  
ATOM    156 1HB  CYS A  11       5.338   0.425 -15.253  1.00  2.29           H  
ATOM    157 2HB  CYS A  11       4.348   0.609 -16.670  1.00  2.29           H  
ATOM    158  HG  CYS A  11       4.586   2.810 -15.233  1.00  2.29           H  
ATOM    159  N   THR A  12       2.804  -0.493 -12.897  1.00  2.08           N  
ATOM    160  CA  THR A  12       2.836  -0.642 -11.453  1.00  2.08           C  
ATOM    161  C   THR A  12       4.173  -0.215 -10.853  1.00  2.08           C  
ATOM    162  O   THR A  12       4.766  -0.925 -10.039  1.00  2.08           O  
ATOM    163  CB  THR A  12       2.482  -2.080 -11.054  1.00  2.08           C  
ATOM    164  OG1 THR A  12       1.345  -2.547 -11.844  1.00  2.08           O  
ATOM    165  CG2 THR A  12       2.107  -2.111  -9.568  1.00  2.08           C  
ATOM    166  H   THR A  12       2.021  -0.015 -13.312  1.00  2.08           H  
ATOM    167  HA  THR A  12       2.065   0.006 -11.035  1.00  2.08           H  
ATOM    168  HB  THR A  12       3.337  -2.732 -11.234  1.00  2.08           H  
ATOM    169  HG1 THR A  12       1.523  -2.491 -12.823  1.00  2.08           H  
ATOM    170 1HG2 THR A  12       1.852  -3.130  -9.281  1.00  2.08           H  
ATOM    171 2HG2 THR A  12       2.951  -1.763  -8.973  1.00  2.08           H  
ATOM    172 3HG2 THR A  12       1.250  -1.460  -9.399  1.00  2.08           H  
ATOM    173  N   GLY A  13       4.651   0.937 -11.301  1.00  1.93           N  
ATOM    174  CA  GLY A  13       5.889   1.557 -10.869  1.00  1.93           C  
ATOM    175  C   GLY A  13       7.098   1.187 -11.720  1.00  1.93           C  
ATOM    176  O   GLY A  13       8.167   1.790 -11.577  1.00  1.93           O  
ATOM    177  H   GLY A  13       4.053   1.451 -11.948  1.00  1.93           H  
ATOM    178 1HA  GLY A  13       5.758   2.639 -10.887  1.00  1.93           H  
ATOM    179 2HA  GLY A  13       6.075   1.291  -9.830  1.00  1.93           H  
ATOM    180  N   GLN A  14       6.975   0.206 -12.609  1.00  1.88           N  
ATOM    181  CA  GLN A  14       8.138  -0.147 -13.403  1.00  1.88           C  
ATOM    182  C   GLN A  14       8.631   1.054 -14.201  1.00  1.88           C  
ATOM    183  O   GLN A  14       7.891   1.643 -14.988  1.00  1.88           O  
ATOM    184  CB  GLN A  14       7.805  -1.289 -14.364  1.00  1.88           C  
ATOM    185  CG  GLN A  14       8.964  -1.808 -15.170  1.00  1.88           C  
ATOM    186  CD  GLN A  14       8.524  -2.902 -16.130  1.00  1.88           C  
ATOM    187  OE1 GLN A  14       7.331  -3.065 -16.408  1.00  1.88           O  
ATOM    188  NE2 GLN A  14       9.487  -3.655 -16.649  1.00  1.88           N  
ATOM    189  H   GLN A  14       6.104  -0.311 -12.721  1.00  1.88           H  
ATOM    190  HA  GLN A  14       8.934  -0.467 -12.731  1.00  1.88           H  
ATOM    191 1HB  GLN A  14       7.379  -2.119 -13.800  1.00  1.88           H  
ATOM    192 2HB  GLN A  14       7.054  -0.968 -15.065  1.00  1.88           H  
ATOM    193 1HG  GLN A  14       9.399  -0.993 -15.743  1.00  1.88           H  
ATOM    194 2HG  GLN A  14       9.706  -2.226 -14.491  1.00  1.88           H  
ATOM    195 1HE2 GLN A  14       9.257  -4.388 -17.290  1.00  1.88           H  
ATOM    196 2HE2 GLN A  14      10.441  -3.489 -16.400  1.00  1.88           H  
ATOM    197  N   GLY A  15       9.898   1.407 -13.993  1.00  1.99           N  
ATOM    198  CA  GLY A  15      10.534   2.519 -14.688  1.00  1.99           C  
ATOM    199  C   GLY A  15      10.224   3.909 -14.106  1.00  1.99           C  
ATOM    200  O   GLY A  15      10.732   4.907 -14.611  1.00  1.99           O  
ATOM    201  H   GLY A  15      10.437   0.890 -13.313  1.00  1.99           H  
ATOM    202 1HA  GLY A  15      11.613   2.364 -14.680  1.00  1.99           H  
ATOM    203 2HA  GLY A  15      10.230   2.496 -15.734  1.00  1.99           H  
ATOM    204  N   HIS A  16       9.426   3.995 -13.048  1.00  2.27           N  
ATOM    205  CA  HIS A  16       9.062   5.316 -12.540  1.00  2.27           C  
ATOM    206  C   HIS A  16      10.250   6.121 -12.053  1.00  2.27           C  
ATOM    207  O   HIS A  16      11.147   5.606 -11.375  1.00  2.27           O  
ATOM    208  CB  HIS A  16       7.987   5.202 -11.440  1.00  2.27           C  
ATOM    209  CG  HIS A  16       7.430   6.533 -10.966  1.00  2.27           C  
ATOM    210  ND1 HIS A  16       7.990   7.244  -9.944  1.00  2.27           N  
ATOM    211  CD2 HIS A  16       6.406   7.287 -11.421  1.00  2.27           C  
ATOM    212  CE1 HIS A  16       7.321   8.375  -9.780  1.00  2.27           C  
ATOM    213  NE2 HIS A  16       6.360   8.415 -10.663  1.00  2.27           N  
ATOM    214  H   HIS A  16       9.036   3.158 -12.615  1.00  2.27           H  
ATOM    215  HA  HIS A  16       8.617   5.892 -13.348  1.00  2.27           H  
ATOM    216 1HB  HIS A  16       7.173   4.581 -11.777  1.00  2.27           H  
ATOM    217 2HB  HIS A  16       8.424   4.700 -10.575  1.00  2.27           H  
ATOM    218  HD1 HIS A  16       8.776   6.928  -9.381  1.00  2.27           H  
ATOM    219  HD2 HIS A  16       5.695   7.171 -12.210  1.00  2.27           H  
ATOM    220  HE1 HIS A  16       7.617   9.089  -9.019  1.00  2.27           H  
ATOM    221  N   VAL A  17      10.231   7.412 -12.369  1.00  2.75           N  
ATOM    222  CA  VAL A  17      11.275   8.297 -11.885  1.00  2.75           C  
ATOM    223  C   VAL A  17      10.890   8.737 -10.488  1.00  2.75           C  
ATOM    224  O   VAL A  17       9.995   9.560 -10.301  1.00  2.75           O  
ATOM    225  CB  VAL A  17      11.400   9.514 -12.799  1.00  2.75           C  
ATOM    226  CG1 VAL A  17      12.487  10.432 -12.276  1.00  2.75           C  
ATOM    227  CG2 VAL A  17      11.674   9.044 -14.233  1.00  2.75           C  
ATOM    228  H   VAL A  17       9.485   7.769 -12.972  1.00  2.75           H  
ATOM    229  HA  VAL A  17      12.222   7.758 -11.853  1.00  2.75           H  
ATOM    230  HB  VAL A  17      10.461  10.072 -12.780  1.00  2.75           H  
ATOM    231 1HG1 VAL A  17      12.559  11.309 -12.919  1.00  2.75           H  
ATOM    232 2HG1 VAL A  17      12.241  10.745 -11.257  1.00  2.75           H  
ATOM    233 3HG1 VAL A  17      13.439   9.903 -12.273  1.00  2.75           H  
ATOM    234 1HG2 VAL A  17      11.744   9.910 -14.892  1.00  2.75           H  
ATOM    235 2HG2 VAL A  17      12.608   8.484 -14.264  1.00  2.75           H  
ATOM    236 3HG2 VAL A  17      10.851   8.400 -14.566  1.00  2.75           H  
ATOM    237  N   ASN A  18      11.535   8.164  -9.493  1.00  3.44           N  
ATOM    238  CA  ASN A  18      11.050   8.351  -8.141  1.00  3.44           C  
ATOM    239  C   ASN A  18      11.340   9.702  -7.529  1.00  3.44           C  
ATOM    240  O   ASN A  18      12.388  10.310  -7.750  1.00  3.44           O  
ATOM    241  CB  ASN A  18      11.542   7.247  -7.249  1.00  3.44           C  
ATOM    242  CG  ASN A  18      10.943   5.919  -7.626  1.00  3.44           C  
ATOM    243  OD1 ASN A  18       9.897   5.822  -8.291  1.00  3.44           O  
ATOM    244  ND2 ASN A  18      11.597   4.868  -7.213  1.00  3.44           N  
ATOM    245  H   ASN A  18      12.302   7.531  -9.687  1.00  3.44           H  
ATOM    246  HA  ASN A  18       9.966   8.267  -8.169  1.00  3.44           H  
ATOM    247 1HB  ASN A  18      12.626   7.181  -7.313  1.00  3.44           H  
ATOM    248 2HB  ASN A  18      11.283   7.475  -6.210  1.00  3.44           H  
ATOM    249 1HD2 ASN A  18      11.260   3.951  -7.430  1.00  3.44           H  
ATOM    250 2HD2 ASN A  18      12.437   4.978  -6.683  1.00  3.44           H  
ATOM    251  N   SER A  19      10.370  10.136  -6.740  1.00  4.26           N  
ATOM    252  CA  SER A  19      10.397  11.345  -5.942  1.00  4.26           C  
ATOM    253  C   SER A  19      10.508  10.916  -4.496  1.00  4.26           C  
ATOM    254  O   SER A  19      10.654   9.729  -4.211  1.00  4.26           O  
ATOM    255  CB  SER A  19       9.125  12.144  -6.108  1.00  4.26           C  
ATOM    256  OG  SER A  19       8.073  11.518  -5.431  1.00  4.26           O  
ATOM    257  H   SER A  19       9.549   9.555  -6.662  1.00  4.26           H  
ATOM    258  HA  SER A  19      11.266  11.946  -6.211  1.00  4.26           H  
ATOM    259 1HB  SER A  19       9.266  13.154  -5.724  1.00  4.26           H  
ATOM    260 2HB  SER A  19       8.883  12.227  -7.168  1.00  4.26           H  
ATOM    261  HG  SER A  19       7.975  10.652  -5.840  1.00  4.26           H  
ATOM    262  N   ASN A  20      10.420  11.878  -3.587  1.00  5.07           N  
ATOM    263  CA  ASN A  20      10.479  11.601  -2.158  1.00  5.07           C  
ATOM    264  C   ASN A  20       9.070  11.471  -1.555  1.00  5.07           C  
ATOM    265  O   ASN A  20       8.906  11.456  -0.333  1.00  5.07           O  
ATOM    266  CB  ASN A  20      11.264  12.686  -1.448  1.00  5.07           C  
ATOM    267  CG  ASN A  20      12.728  12.665  -1.804  1.00  5.07           C  
ATOM    268  OD1 ASN A  20      13.333  11.597  -1.949  1.00  5.07           O  
ATOM    269  ND2 ASN A  20      13.309  13.829  -1.950  1.00  5.07           N  
ATOM    270  H   ASN A  20      10.304  12.833  -3.893  1.00  5.07           H  
ATOM    271  HA  ASN A  20      10.985  10.646  -2.008  1.00  5.07           H  
ATOM    272 1HB  ASN A  20      10.850  13.662  -1.708  1.00  5.07           H  
ATOM    273 2HB  ASN A  20      11.161  12.563  -0.371  1.00  5.07           H  
ATOM    274 1HD2 ASN A  20      14.280  13.878  -2.185  1.00  5.07           H  
ATOM    275 2HD2 ASN A  20      12.784  14.671  -1.822  1.00  5.07           H  
ATOM    276  N   ARG A  21       8.052  11.390  -2.420  1.00  5.64           N  
ATOM    277  CA  ARG A  21       6.660  11.263  -2.000  1.00  5.64           C  
ATOM    278  C   ARG A  21       6.085   9.897  -2.372  1.00  5.64           C  
ATOM    279  O   ARG A  21       6.535   9.244  -3.307  1.00  5.64           O  
ATOM    280  CB  ARG A  21       5.802  12.350  -2.637  1.00  5.64           C  
ATOM    281  CG  ARG A  21       6.136  13.781  -2.218  1.00  5.64           C  
ATOM    282  CD  ARG A  21       5.271  14.778  -2.927  1.00  5.64           C  
ATOM    283  NE  ARG A  21       5.612  16.153  -2.574  1.00  5.64           N  
ATOM    284  CZ  ARG A  21       5.081  16.836  -1.539  1.00  5.64           C  
ATOM    285  NH1 ARG A  21       4.183  16.268  -0.764  1.00  5.64           N  
ATOM    286  NH2 ARG A  21       5.462  18.081  -1.304  1.00  5.64           N  
ATOM    287  H   ARG A  21       8.240  11.414  -3.419  1.00  5.64           H  
ATOM    288  HA  ARG A  21       6.612  11.375  -0.916  1.00  5.64           H  
ATOM    289 1HB  ARG A  21       5.898  12.295  -3.723  1.00  5.64           H  
ATOM    290 2HB  ARG A  21       4.753  12.172  -2.396  1.00  5.64           H  
ATOM    291 1HG  ARG A  21       5.983  13.890  -1.145  1.00  5.64           H  
ATOM    292 2HG  ARG A  21       7.178  13.996  -2.461  1.00  5.64           H  
ATOM    293 1HD  ARG A  21       5.392  14.663  -4.005  1.00  5.64           H  
ATOM    294 2HD  ARG A  21       4.228  14.606  -2.662  1.00  5.64           H  
ATOM    295  HE  ARG A  21       6.298  16.627  -3.146  1.00  5.64           H  
ATOM    296 1HH1 ARG A  21       3.890  15.319  -0.943  1.00  5.64           H  
ATOM    297 2HH1 ARG A  21       3.786  16.782   0.009  1.00  5.64           H  
ATOM    298 1HH2 ARG A  21       6.152  18.519  -1.898  1.00  5.64           H  
ATOM    299 2HH2 ARG A  21       5.064  18.592  -0.530  1.00  5.64           H  
ATOM    300  N   ASN A  22       5.020   9.500  -1.685  1.00  5.83           N  
ATOM    301  CA  ASN A  22       4.329   8.228  -1.935  1.00  5.83           C  
ATOM    302  C   ASN A  22       3.106   8.398  -2.839  1.00  5.83           C  
ATOM    303  O   ASN A  22       2.164   7.607  -2.797  1.00  5.83           O  
ATOM    304  CB  ASN A  22       3.940   7.603  -0.608  1.00  5.83           C  
ATOM    305  CG  ASN A  22       2.963   8.464   0.159  1.00  5.83           C  
ATOM    306  OD1 ASN A  22       2.848   9.662  -0.126  1.00  5.83           O  
ATOM    307  ND2 ASN A  22       2.278   7.904   1.125  1.00  5.83           N  
ATOM    308  H   ASN A  22       4.685  10.085  -0.931  1.00  5.83           H  
ATOM    309  HA  ASN A  22       5.014   7.553  -2.444  1.00  5.83           H  
ATOM    310 1HB  ASN A  22       3.483   6.633  -0.791  1.00  5.83           H  
ATOM    311 2HB  ASN A  22       4.828   7.439   0.000  1.00  5.83           H  
ATOM    312 1HD2 ASN A  22       1.632   8.449   1.657  1.00  5.83           H  
ATOM    313 2HD2 ASN A  22       2.405   6.926   1.357  1.00  5.83           H  
ATOM    314  N   THR A  23       3.133   9.455  -3.645  1.00  5.63           N  
ATOM    315  CA  THR A  23       2.045   9.803  -4.550  1.00  5.63           C  
ATOM    316  C   THR A  23       2.439   9.770  -6.026  1.00  5.63           C  
ATOM    317  O   THR A  23       1.699  10.275  -6.868  1.00  5.63           O  
ATOM    318  CB  THR A  23       1.506  11.207  -4.213  1.00  5.63           C  
ATOM    319  OG1 THR A  23       2.551  12.186  -4.359  1.00  5.63           O  
ATOM    320  CG2 THR A  23       1.022  11.233  -2.776  1.00  5.63           C  
ATOM    321  H   THR A  23       3.951  10.043  -3.614  1.00  5.63           H  
ATOM    322  HA  THR A  23       1.239   9.083  -4.409  1.00  5.63           H  
ATOM    323  HB  THR A  23       0.683  11.452  -4.884  1.00  5.63           H  
ATOM    324  HG1 THR A  23       2.212  13.048  -4.093  1.00  5.63           H  
ATOM    325 1HG2 THR A  23       0.639  12.224  -2.539  1.00  5.63           H  
ATOM    326 2HG2 THR A  23       0.229  10.496  -2.644  1.00  5.63           H  
ATOM    327 3HG2 THR A  23       1.845  10.999  -2.111  1.00  5.63           H  
ATOM    328  N   HIS A  24       3.631   9.243  -6.333  1.00  5.17           N  
ATOM    329  CA  HIS A  24       4.143   9.190  -7.714  1.00  5.17           C  
ATOM    330  C   HIS A  24       3.910  10.495  -8.496  1.00  5.17           C  
ATOM    331  O   HIS A  24       3.439  10.498  -9.631  1.00  5.17           O  
ATOM    332  CB  HIS A  24       3.635   7.935  -8.466  1.00  5.17           C  
ATOM    333  CG  HIS A  24       2.157   7.683  -8.516  1.00  5.17           C  
ATOM    334  ND1 HIS A  24       1.315   8.316  -9.395  1.00  5.17           N  
ATOM    335  CD2 HIS A  24       1.383   6.829  -7.800  1.00  5.17           C  
ATOM    336  CE1 HIS A  24       0.081   7.870  -9.216  1.00  5.17           C  
ATOM    337  NE2 HIS A  24       0.102   6.960  -8.260  1.00  5.17           N  
ATOM    338  H   HIS A  24       4.182   8.850  -5.585  1.00  5.17           H  
ATOM    339  HA  HIS A  24       5.223   9.071  -7.664  1.00  5.17           H  
ATOM    340 1HB  HIS A  24       3.967   7.993  -9.495  1.00  5.17           H  
ATOM    341 2HB  HIS A  24       4.096   7.067  -8.047  1.00  5.17           H  
ATOM    342  HD1 HIS A  24       1.579   9.015 -10.062  1.00  5.17           H  
ATOM    343  HD2 HIS A  24       1.602   6.119  -7.001  1.00  5.17           H  
ATOM    344  HE1 HIS A  24      -0.741   8.252  -9.822  1.00  5.17           H  
ATOM    345  N   ARG A  25       4.305  11.599  -7.858  1.00  4.58           N  
ATOM    346  CA  ARG A  25       4.178  12.964  -8.360  1.00  4.58           C  
ATOM    347  C   ARG A  25       4.964  13.339  -9.607  1.00  4.58           C  
ATOM    348  O   ARG A  25       4.537  14.232 -10.338  1.00  4.58           O  
ATOM    349  CB  ARG A  25       4.538  13.972  -7.286  1.00  4.58           C  
ATOM    350  CG  ARG A  25       4.531  15.426  -7.780  1.00  4.58           C  
ATOM    351  CD  ARG A  25       3.183  15.873  -8.253  1.00  4.58           C  
ATOM    352  NE  ARG A  25       3.212  17.256  -8.742  1.00  4.58           N  
ATOM    353  CZ  ARG A  25       2.204  17.869  -9.401  1.00  4.58           C  
ATOM    354  NH1 ARG A  25       1.081  17.227  -9.642  1.00  4.58           N  
ATOM    355  NH2 ARG A  25       2.347  19.120  -9.807  1.00  4.58           N  
ATOM    356  H   ARG A  25       4.684  11.476  -6.934  1.00  4.58           H  
ATOM    357  HA  ARG A  25       3.123  13.109  -8.589  1.00  4.58           H  
ATOM    358 1HB  ARG A  25       3.837  13.888  -6.456  1.00  4.58           H  
ATOM    359 2HB  ARG A  25       5.534  13.754  -6.900  1.00  4.58           H  
ATOM    360 1HG  ARG A  25       4.837  16.083  -6.965  1.00  4.58           H  
ATOM    361 2HG  ARG A  25       5.233  15.529  -8.609  1.00  4.58           H  
ATOM    362 1HD  ARG A  25       2.853  15.229  -9.071  1.00  4.58           H  
ATOM    363 2HD  ARG A  25       2.469  15.814  -7.433  1.00  4.58           H  
ATOM    364  HE  ARG A  25       4.056  17.789  -8.581  1.00  4.58           H  
ATOM    365 1HH1 ARG A  25       0.969  16.272  -9.332  1.00  4.58           H  
ATOM    366 2HH1 ARG A  25       0.331  17.690 -10.134  1.00  4.58           H  
ATOM    367 1HH2 ARG A  25       3.209  19.615  -9.623  1.00  4.58           H  
ATOM    368 2HH2 ARG A  25       1.595  19.580 -10.299  1.00  4.58           H  
ATOM    369  N   SER A  26       6.149  12.769  -9.827  1.00  3.95           N  
ATOM    370  CA  SER A  26       6.915  13.252 -10.969  1.00  3.95           C  
ATOM    371  C   SER A  26       6.054  13.269 -12.198  1.00  3.95           C  
ATOM    372  O   SER A  26       5.480  12.258 -12.605  1.00  3.95           O  
ATOM    373  CB  SER A  26       8.134  12.413 -11.282  1.00  3.95           C  
ATOM    374  OG  SER A  26       8.775  12.909 -12.467  1.00  3.95           O  
ATOM    375  H   SER A  26       6.493  12.027  -9.234  1.00  3.95           H  
ATOM    376  HA  SER A  26       7.237  14.274 -10.761  1.00  3.95           H  
ATOM    377 1HB  SER A  26       8.830  12.454 -10.443  1.00  3.95           H  
ATOM    378 2HB  SER A  26       7.851  11.365 -11.419  1.00  3.95           H  
ATOM    379  HG  SER A  26       9.686  12.575 -12.417  1.00  3.95           H  
ATOM    380  N   LEU A  27       6.092  14.390 -12.889  1.00  3.37           N  
ATOM    381  CA  LEU A  27       5.275  14.568 -14.062  1.00  3.37           C  
ATOM    382  C   LEU A  27       5.853  13.832 -15.256  1.00  3.37           C  
ATOM    383  O   LEU A  27       5.236  13.787 -16.320  1.00  3.37           O  
ATOM    384  CB  LEU A  27       5.130  16.062 -14.342  1.00  3.37           C  
ATOM    385  CG  LEU A  27       4.393  16.849 -13.221  1.00  3.37           C  
ATOM    386  CD1 LEU A  27       4.390  18.331 -13.557  1.00  3.37           C  
ATOM    387  CD2 LEU A  27       2.981  16.309 -13.061  1.00  3.37           C  
ATOM    388  H   LEU A  27       6.634  15.163 -12.535  1.00  3.37           H  
ATOM    389  HA  LEU A  27       4.287  14.160 -13.852  1.00  3.37           H  
ATOM    390 1HB  LEU A  27       6.122  16.492 -14.461  1.00  3.37           H  
ATOM    391 2HB  LEU A  27       4.578  16.194 -15.270  1.00  3.37           H  
ATOM    392  HG  LEU A  27       4.927  16.720 -12.276  1.00  3.37           H  
ATOM    393 1HD1 LEU A  27       3.887  18.882 -12.763  1.00  3.37           H  
ATOM    394 2HD1 LEU A  27       5.417  18.685 -13.650  1.00  3.37           H  
ATOM    395 3HD1 LEU A  27       3.865  18.490 -14.498  1.00  3.37           H  
ATOM    396 1HD2 LEU A  27       2.473  16.852 -12.271  1.00  3.37           H  
ATOM    397 2HD2 LEU A  27       2.434  16.430 -13.995  1.00  3.37           H  
ATOM    398 3HD2 LEU A  27       3.029  15.248 -12.799  1.00  3.37           H  
ATOM    399  N   SER A  28       7.051  13.255 -15.090  1.00  2.88           N  
ATOM    400  CA  SER A  28       7.637  12.474 -16.158  1.00  2.88           C  
ATOM    401  C   SER A  28       7.110  11.033 -16.104  1.00  2.88           C  
ATOM    402  O   SER A  28       7.285  10.264 -17.051  1.00  2.88           O  
ATOM    403  CB  SER A  28       9.149  12.509 -16.068  1.00  2.88           C  
ATOM    404  OG  SER A  28       9.623  11.845 -14.929  1.00  2.88           O  
ATOM    405  H   SER A  28       7.544  13.311 -14.195  1.00  2.88           H  
ATOM    406  HA  SER A  28       7.340  12.909 -17.113  1.00  2.88           H  
ATOM    407 1HB  SER A  28       9.574  12.050 -16.959  1.00  2.88           H  
ATOM    408 2HB  SER A  28       9.480  13.545 -16.046  1.00  2.88           H  
ATOM    409  HG  SER A  28       9.123  12.190 -14.168  1.00  2.88           H  
ATOM    410  N   GLY A  29       6.492  10.660 -14.972  1.00  2.50           N  
ATOM    411  CA  GLY A  29       5.946   9.324 -14.761  1.00  2.50           C  
ATOM    412  C   GLY A  29       6.943   8.223 -15.094  1.00  2.50           C  
ATOM    413  O   GLY A  29       8.094   8.225 -14.636  1.00  2.50           O  
ATOM    414  H   GLY A  29       6.344  11.337 -14.227  1.00  2.50           H  
ATOM    415 1HA  GLY A  29       5.637   9.233 -13.718  1.00  2.50           H  
ATOM    416 2HA  GLY A  29       5.050   9.201 -15.370  1.00  2.50           H  
ATOM    417  N   CYS A  30       6.437   7.242 -15.835  1.00  2.24           N  
ATOM    418  CA  CYS A  30       7.205   6.114 -16.320  1.00  2.24           C  
ATOM    419  C   CYS A  30       7.588   6.303 -17.796  1.00  2.24           C  
ATOM    420  O   CYS A  30       6.706   6.623 -18.600  1.00  2.24           O  
ATOM    421  CB  CYS A  30       6.399   4.837 -16.144  1.00  2.24           C  
ATOM    422  SG  CYS A  30       6.084   4.522 -14.430  1.00  2.24           S  
ATOM    423  H   CYS A  30       5.466   7.312 -16.115  1.00  2.24           H  
ATOM    424  HA  CYS A  30       8.075   6.019 -15.688  1.00  2.24           H  
ATOM    425 1HB  CYS A  30       5.442   4.908 -16.664  1.00  2.24           H  
ATOM    426 2HB  CYS A  30       6.949   3.982 -16.547  1.00  2.24           H  
ATOM    427  N   PRO A  31       8.846   6.042 -18.210  1.00  2.10           N  
ATOM    428  CA  PRO A  31       9.309   6.046 -19.586  1.00  2.10           C  
ATOM    429  C   PRO A  31       8.477   5.121 -20.458  1.00  2.10           C  
ATOM    430  O   PRO A  31       8.360   5.333 -21.660  1.00  2.10           O  
ATOM    431  CB  PRO A  31      10.743   5.536 -19.459  1.00  2.10           C  
ATOM    432  CG  PRO A  31      11.153   5.927 -18.075  1.00  2.10           C  
ATOM    433  CD  PRO A  31       9.904   5.785 -17.247  1.00  2.10           C  
ATOM    434  HA  PRO A  31       9.288   7.079 -19.970  1.00  2.10           H  
ATOM    435 1HB  PRO A  31      10.764   4.446 -19.609  1.00  2.10           H  
ATOM    436 2HB  PRO A  31      11.376   5.980 -20.239  1.00  2.10           H  
ATOM    437 1HG  PRO A  31      11.969   5.283 -17.713  1.00  2.10           H  
ATOM    438 2HG  PRO A  31      11.538   6.958 -18.070  1.00  2.10           H  
ATOM    439 1HD  PRO A  31       9.814   4.770 -16.856  1.00  2.10           H  
ATOM    440 2HD  PRO A  31       9.950   6.561 -16.462  1.00  2.10           H  
ATOM    441  N   ILE A  32       7.869   4.103 -19.843  1.00  2.05           N  
ATOM    442  CA  ILE A  32       7.050   3.171 -20.591  1.00  2.05           C  
ATOM    443  C   ILE A  32       5.834   3.912 -21.116  1.00  2.05           C  
ATOM    444  O   ILE A  32       5.487   3.812 -22.294  1.00  2.05           O  
ATOM    445  CB  ILE A  32       6.536   2.039 -19.695  1.00  2.05           C  
ATOM    446  CG1 ILE A  32       7.679   1.163 -19.197  1.00  2.05           C  
ATOM    447  CG2 ILE A  32       5.573   1.200 -20.508  1.00  2.05           C  
ATOM    448  CD1 ILE A  32       7.265   0.224 -18.073  1.00  2.05           C  
ATOM    449  H   ILE A  32       7.994   3.958 -18.854  1.00  2.05           H  
ATOM    450  HA  ILE A  32       7.619   2.768 -21.426  1.00  2.05           H  
ATOM    451  HB  ILE A  32       6.019   2.453 -18.826  1.00  2.05           H  
ATOM    452 1HG1 ILE A  32       8.052   0.564 -20.025  1.00  2.05           H  
ATOM    453 2HG1 ILE A  32       8.487   1.800 -18.834  1.00  2.05           H  
ATOM    454 1HG2 ILE A  32       5.187   0.394 -19.890  1.00  2.05           H  
ATOM    455 2HG2 ILE A  32       4.751   1.818 -20.861  1.00  2.05           H  
ATOM    456 3HG2 ILE A  32       6.095   0.781 -21.368  1.00  2.05           H  
ATOM    457 1HD1 ILE A  32       8.120  -0.369 -17.767  1.00  2.05           H  
ATOM    458 2HD1 ILE A  32       6.912   0.809 -17.223  1.00  2.05           H  
ATOM    459 3HD1 ILE A  32       6.471  -0.439 -18.410  1.00  2.05           H  
ATOM    460  N   ALA A  33       5.175   4.667 -20.232  1.00  2.07           N  
ATOM    461  CA  ALA A  33       4.002   5.410 -20.643  1.00  2.07           C  
ATOM    462  C   ALA A  33       4.387   6.404 -21.703  1.00  2.07           C  
ATOM    463  O   ALA A  33       3.686   6.571 -22.701  1.00  2.07           O  
ATOM    464  CB  ALA A  33       3.393   6.155 -19.473  1.00  2.07           C  
ATOM    465  H   ALA A  33       5.509   4.747 -19.280  1.00  2.07           H  
ATOM    466  HA  ALA A  33       3.279   4.708 -21.060  1.00  2.07           H  
ATOM    467 1HB  ALA A  33       2.515   6.697 -19.807  1.00  2.07           H  
ATOM    468 2HB  ALA A  33       3.114   5.465 -18.702  1.00  2.07           H  
ATOM    469 3HB  ALA A  33       4.123   6.859 -19.073  1.00  2.07           H  
ATOM    470  N   ALA A  34       5.542   7.045 -21.503  1.00  2.15           N  
ATOM    471  CA  ALA A  34       5.989   8.026 -22.469  1.00  2.15           C  
ATOM    472  C   ALA A  34       6.205   7.382 -23.827  1.00  2.15           C  
ATOM    473  O   ALA A  34       5.773   7.916 -24.848  1.00  2.15           O  
ATOM    474  CB  ALA A  34       7.274   8.673 -21.996  1.00  2.15           C  
ATOM    475  H   ALA A  34       6.083   6.864 -20.653  1.00  2.15           H  
ATOM    476  HA  ALA A  34       5.215   8.786 -22.567  1.00  2.15           H  
ATOM    477 1HB  ALA A  34       7.592   9.423 -22.718  1.00  2.15           H  
ATOM    478 2HB  ALA A  34       7.109   9.143 -21.025  1.00  2.15           H  
ATOM    479 3HB  ALA A  34       8.042   7.914 -21.904  1.00  2.15           H  
ATOM    480  N   ALA A  35       6.806   6.191 -23.841  1.00  2.26           N  
ATOM    481  CA  ALA A  35       7.063   5.501 -25.090  1.00  2.26           C  
ATOM    482  C   ALA A  35       5.775   5.187 -25.828  1.00  2.26           C  
ATOM    483  O   ALA A  35       5.708   5.347 -27.052  1.00  2.26           O  
ATOM    484  CB  ALA A  35       7.821   4.214 -24.822  1.00  2.26           C  
ATOM    485  H   ALA A  35       7.141   5.778 -22.973  1.00  2.26           H  
ATOM    486  HA  ALA A  35       7.667   6.154 -25.718  1.00  2.26           H  
ATOM    487 1HB  ALA A  35       8.034   3.713 -25.763  1.00  2.26           H  
ATOM    488 2HB  ALA A  35       8.755   4.444 -24.309  1.00  2.26           H  
ATOM    489 3HB  ALA A  35       7.215   3.564 -24.193  1.00  2.26           H  
ATOM    490  N   GLU A  36       4.739   4.763 -25.096  1.00  2.40           N  
ATOM    491  CA  GLU A  36       3.487   4.440 -25.763  1.00  2.40           C  
ATOM    492  C   GLU A  36       2.777   5.693 -26.251  1.00  2.40           C  
ATOM    493  O   GLU A  36       2.232   5.716 -27.359  1.00  2.40           O  
ATOM    494  CB  GLU A  36       2.549   3.635 -24.859  1.00  2.40           C  
ATOM    495  CG  GLU A  36       3.023   2.207 -24.545  1.00  2.40           C  
ATOM    496  CD  GLU A  36       1.984   1.388 -23.801  1.00  2.40           C  
ATOM    497  OE1 GLU A  36       0.939   1.920 -23.496  1.00  2.40           O  
ATOM    498  OE2 GLU A  36       2.233   0.228 -23.551  1.00  2.40           O  
ATOM    499  H   GLU A  36       4.847   4.637 -24.086  1.00  2.40           H  
ATOM    500  HA  GLU A  36       3.715   3.826 -26.631  1.00  2.40           H  
ATOM    501 1HB  GLU A  36       2.437   4.162 -23.905  1.00  2.40           H  
ATOM    502 2HB  GLU A  36       1.564   3.575 -25.318  1.00  2.40           H  
ATOM    503 1HG  GLU A  36       3.278   1.704 -25.477  1.00  2.40           H  
ATOM    504 2HG  GLU A  36       3.927   2.271 -23.938  1.00  2.40           H  
ATOM    505  N   LYS A  37       2.814   6.765 -25.459  1.00  2.62           N  
ATOM    506  CA  LYS A  37       2.147   7.989 -25.867  1.00  2.62           C  
ATOM    507  C   LYS A  37       2.820   8.558 -27.108  1.00  2.62           C  
ATOM    508  O   LYS A  37       2.144   9.030 -28.034  1.00  2.62           O  
ATOM    509  CB  LYS A  37       2.142   8.997 -24.719  1.00  2.62           C  
ATOM    510  CG  LYS A  37       1.210   8.608 -23.558  1.00  2.62           C  
ATOM    511  CD  LYS A  37       1.271   9.617 -22.424  1.00  2.62           C  
ATOM    512  CE  LYS A  37       0.357   9.215 -21.271  1.00  2.62           C  
ATOM    513  NZ  LYS A  37       0.398  10.207 -20.159  1.00  2.62           N  
ATOM    514  H   LYS A  37       3.279   6.714 -24.550  1.00  2.62           H  
ATOM    515  HA  LYS A  37       1.114   7.752 -26.123  1.00  2.62           H  
ATOM    516 1HB  LYS A  37       3.156   9.086 -24.318  1.00  2.62           H  
ATOM    517 2HB  LYS A  37       1.843   9.974 -25.089  1.00  2.62           H  
ATOM    518 1HG  LYS A  37       0.185   8.555 -23.925  1.00  2.62           H  
ATOM    519 2HG  LYS A  37       1.486   7.627 -23.180  1.00  2.62           H  
ATOM    520 1HD  LYS A  37       2.298   9.675 -22.057  1.00  2.62           H  
ATOM    521 2HD  LYS A  37       0.977  10.598 -22.791  1.00  2.62           H  
ATOM    522 1HE  LYS A  37      -0.665   9.134 -21.637  1.00  2.62           H  
ATOM    523 2HE  LYS A  37       0.673   8.243 -20.889  1.00  2.62           H  
ATOM    524 1HZ  LYS A  37      -0.219   9.904 -19.418  1.00  2.62           H  
ATOM    525 2HZ  LYS A  37       1.341  10.282 -19.804  1.00  2.62           H  
ATOM    526 3HZ  LYS A  37       0.096  11.109 -20.501  1.00  2.62           H  
ATOM    527  N   LEU A  38       4.151   8.493 -27.153  1.00  3.05           N  
ATOM    528  CA  LEU A  38       4.874   8.980 -28.311  1.00  3.05           C  
ATOM    529  C   LEU A  38       4.601   8.103 -29.516  1.00  3.05           C  
ATOM    530  O   LEU A  38       4.376   8.611 -30.614  1.00  3.05           O  
ATOM    531  CB  LEU A  38       6.368   9.018 -28.014  1.00  3.05           C  
ATOM    532  CG  LEU A  38       6.794  10.077 -27.000  1.00  3.05           C  
ATOM    533  CD1 LEU A  38       8.246   9.856 -26.620  1.00  3.05           C  
ATOM    534  CD2 LEU A  38       6.586  11.451 -27.613  1.00  3.05           C  
ATOM    535  H   LEU A  38       4.673   8.115 -26.361  1.00  3.05           H  
ATOM    536  HA  LEU A  38       4.536   9.990 -28.530  1.00  3.05           H  
ATOM    537 1HB  LEU A  38       6.663   8.042 -27.621  1.00  3.05           H  
ATOM    538 2HB  LEU A  38       6.908   9.197 -28.944  1.00  3.05           H  
ATOM    539  HG  LEU A  38       6.189   9.992 -26.102  1.00  3.05           H  
ATOM    540 1HD1 LEU A  38       8.551  10.607 -25.893  1.00  3.05           H  
ATOM    541 2HD1 LEU A  38       8.353   8.861 -26.182  1.00  3.05           H  
ATOM    542 3HD1 LEU A  38       8.870   9.934 -27.509  1.00  3.05           H  
ATOM    543 1HD2 LEU A  38       6.883  12.217 -26.896  1.00  3.05           H  
ATOM    544 2HD2 LEU A  38       7.193  11.541 -28.516  1.00  3.05           H  
ATOM    545 3HD2 LEU A  38       5.534  11.577 -27.868  1.00  3.05           H  
ATOM    546  N   ALA A  39       4.562   6.780 -29.325  1.00  3.86           N  
ATOM    547  CA  ALA A  39       4.315   5.903 -30.454  1.00  3.86           C  
ATOM    548  C   ALA A  39       2.965   6.195 -31.079  1.00  3.86           C  
ATOM    549  O   ALA A  39       2.861   6.341 -32.299  1.00  3.86           O  
ATOM    550  CB  ALA A  39       4.364   4.454 -30.008  1.00  3.86           C  
ATOM    551  H   ALA A  39       4.752   6.371 -28.408  1.00  3.86           H  
ATOM    552  HA  ALA A  39       5.087   6.084 -31.202  1.00  3.86           H  
ATOM    553 1HB  ALA A  39       4.195   3.802 -30.862  1.00  3.86           H  
ATOM    554 2HB  ALA A  39       5.340   4.243 -29.570  1.00  3.86           H  
ATOM    555 3HB  ALA A  39       3.590   4.284 -29.260  1.00  3.86           H  
ATOM    556  N   LYS A  40       1.948   6.376 -30.233  1.00  5.24           N  
ATOM    557  CA  LYS A  40       0.607   6.659 -30.716  1.00  5.24           C  
ATOM    558  C   LYS A  40       0.557   8.025 -31.380  1.00  5.24           C  
ATOM    559  O   LYS A  40      -0.106   8.208 -32.404  1.00  5.24           O  
ATOM    560  CB  LYS A  40      -0.388   6.568 -29.566  1.00  5.24           C  
ATOM    561  CG  LYS A  40      -0.606   5.139 -29.061  1.00  5.24           C  
ATOM    562  CD  LYS A  40      -1.561   5.091 -27.879  1.00  5.24           C  
ATOM    563  CE  LYS A  40      -1.734   3.661 -27.371  1.00  5.24           C  
ATOM    564  NZ  LYS A  40      -2.643   3.590 -26.193  1.00  5.24           N  
ATOM    565  H   LYS A  40       2.102   6.265 -29.229  1.00  5.24           H  
ATOM    566  HA  LYS A  40       0.344   5.909 -31.465  1.00  5.24           H  
ATOM    567 1HB  LYS A  40      -0.022   7.168 -28.728  1.00  5.24           H  
ATOM    568 2HB  LYS A  40      -1.347   6.976 -29.877  1.00  5.24           H  
ATOM    569 1HG  LYS A  40      -1.005   4.529 -29.874  1.00  5.24           H  
ATOM    570 2HG  LYS A  40       0.352   4.719 -28.759  1.00  5.24           H  
ATOM    571 1HD  LYS A  40      -1.158   5.707 -27.071  1.00  5.24           H  
ATOM    572 2HD  LYS A  40      -2.531   5.488 -28.171  1.00  5.24           H  
ATOM    573 1HE  LYS A  40      -2.144   3.047 -28.172  1.00  5.24           H  
ATOM    574 2HE  LYS A  40      -0.757   3.265 -27.086  1.00  5.24           H  
ATOM    575 1HZ  LYS A  40      -2.726   2.629 -25.890  1.00  5.24           H  
ATOM    576 2HZ  LYS A  40      -2.260   4.147 -25.441  1.00  5.24           H  
ATOM    577 3HZ  LYS A  40      -3.555   3.944 -26.445  1.00  5.24           H  
ATOM    578  N   SER A  41       1.286   8.992 -30.817  1.00  7.46           N  
ATOM    579  CA  SER A  41       1.300  10.320 -31.393  1.00  7.46           C  
ATOM    580  C   SER A  41       1.888  10.255 -32.793  1.00  7.46           C  
ATOM    581  O   SER A  41       1.359  10.872 -33.720  1.00  7.46           O  
ATOM    582  CB  SER A  41       2.121  11.257 -30.528  1.00  7.46           C  
ATOM    583  OG  SER A  41       1.526  11.425 -29.263  1.00  7.46           O  
ATOM    584  H   SER A  41       1.807   8.820 -29.958  1.00  7.46           H  
ATOM    585  HA  SER A  41       0.278  10.690 -31.456  1.00  7.46           H  
ATOM    586 1HB  SER A  41       3.125  10.859 -30.410  1.00  7.46           H  
ATOM    587 2HB  SER A  41       2.209  12.221 -31.023  1.00  7.46           H  
ATOM    588  HG  SER A  41       1.589  10.544 -28.820  1.00  7.46           H  
ATOM    589  N   HIS A  42       2.943   9.457 -32.969  1.00 10.58           N  
ATOM    590  CA  HIS A  42       3.581   9.344 -34.269  1.00 10.58           C  
ATOM    591  C   HIS A  42       2.640   8.656 -35.265  1.00 10.58           C  
ATOM    592  O   HIS A  42       2.570   9.041 -36.440  1.00 10.58           O  
ATOM    593  CB  HIS A  42       4.920   8.612 -34.162  1.00 10.58           C  
ATOM    594  CG  HIS A  42       5.985   9.401 -33.395  1.00 10.58           C  
ATOM    595  ND1 HIS A  42       6.340  10.703 -33.717  1.00 10.58           N  
ATOM    596  CD2 HIS A  42       6.764   9.054 -32.340  1.00 10.58           C  
ATOM    597  CE1 HIS A  42       7.279  11.119 -32.883  1.00 10.58           C  
ATOM    598  NE2 HIS A  42       7.559  10.138 -32.041  1.00 10.58           N  
ATOM    599  H   HIS A  42       3.338   8.962 -32.168  1.00 10.58           H  
ATOM    600  HA  HIS A  42       3.791  10.337 -34.652  1.00 10.58           H  
ATOM    601 1HB  HIS A  42       4.767   7.661 -33.647  1.00 10.58           H  
ATOM    602 2HB  HIS A  42       5.298   8.392 -35.157  1.00 10.58           H  
ATOM    603  HD1 HIS A  42       5.930  11.293 -34.441  1.00 10.58           H  
ATOM    604  HD2 HIS A  42       6.845   8.139 -31.751  1.00 10.58           H  
ATOM    605  HE1 HIS A  42       7.687  12.123 -32.973  1.00 10.58           H  
ATOM    606  N   GLU A  43       1.883   7.652 -34.804  1.00 14.21           N  
ATOM    607  CA  GLU A  43       0.932   6.992 -35.695  1.00 14.21           C  
ATOM    608  C   GLU A  43      -0.108   8.002 -36.191  1.00 14.21           C  
ATOM    609  O   GLU A  43      -0.521   7.955 -37.348  1.00 14.21           O  
ATOM    610  CB  GLU A  43       0.224   5.820 -34.996  1.00 14.21           C  
ATOM    611  CG  GLU A  43       1.107   4.599 -34.714  1.00 14.21           C  
ATOM    612  CD  GLU A  43       0.381   3.490 -33.966  1.00 14.21           C  
ATOM    613  OE1 GLU A  43      -0.750   3.688 -33.581  1.00 14.21           O  
ATOM    614  OE2 GLU A  43       0.964   2.445 -33.783  1.00 14.21           O  
ATOM    615  H   GLU A  43       1.992   7.334 -33.838  1.00 14.21           H  
ATOM    616  HA  GLU A  43       1.475   6.608 -36.559  1.00 14.21           H  
ATOM    617 1HB  GLU A  43      -0.181   6.161 -34.046  1.00 14.21           H  
ATOM    618 2HB  GLU A  43      -0.616   5.492 -35.607  1.00 14.21           H  
ATOM    619 1HG  GLU A  43       1.471   4.204 -35.661  1.00 14.21           H  
ATOM    620 2HG  GLU A  43       1.965   4.916 -34.137  1.00 14.21           H  
ATOM    621  N   LYS A  44      -0.523   8.920 -35.306  1.00 17.55           N  
ATOM    622  CA  LYS A  44      -1.489   9.962 -35.658  1.00 17.55           C  
ATOM    623  C   LYS A  44      -0.892  11.011 -36.607  1.00 17.55           C  
ATOM    624  O   LYS A  44      -1.583  11.512 -37.497  1.00 17.55           O  
ATOM    625  CB  LYS A  44      -2.026  10.632 -34.391  1.00 17.55           C  
ATOM    626  CG  LYS A  44      -2.938   9.737 -33.552  1.00 17.55           C  
ATOM    627  CD  LYS A  44      -3.404  10.445 -32.292  1.00 17.55           C  
ATOM    628  CE  LYS A  44      -4.301   9.548 -31.453  1.00 17.55           C  
ATOM    629  NZ  LYS A  44      -4.749  10.227 -30.205  1.00 17.55           N  
ATOM    630  H   LYS A  44      -0.172   8.870 -34.349  1.00 17.55           H  
ATOM    631  HA  LYS A  44      -2.322   9.489 -36.174  1.00 17.55           H  
ATOM    632 1HB  LYS A  44      -1.193  10.942 -33.764  1.00 17.55           H  
ATOM    633 2HB  LYS A  44      -2.583  11.526 -34.662  1.00 17.55           H  
ATOM    634 1HG  LYS A  44      -3.806   9.450 -34.142  1.00 17.55           H  
ATOM    635 2HG  LYS A  44      -2.397   8.834 -33.274  1.00 17.55           H  
ATOM    636 1HD  LYS A  44      -2.530  10.723 -31.699  1.00 17.55           H  
ATOM    637 2HD  LYS A  44      -3.947  11.350 -32.558  1.00 17.55           H  
ATOM    638 1HE  LYS A  44      -5.174   9.268 -32.039  1.00 17.55           H  
ATOM    639 2HE  LYS A  44      -3.749   8.644 -31.185  1.00 17.55           H  
ATOM    640 1HZ  LYS A  44      -5.340   9.603 -29.674  1.00 17.55           H  
ATOM    641 2HZ  LYS A  44      -3.943  10.480 -29.651  1.00 17.55           H  
ATOM    642 3HZ  LYS A  44      -5.268  11.060 -30.444  1.00 17.55           H  
ATOM    643  N   GLN A  45       0.390  11.352 -36.416  1.00 19.82           N  
ATOM    644  CA  GLN A  45       1.077  12.331 -37.263  1.00 19.82           C  
ATOM    645  C   GLN A  45       1.202  11.862 -38.709  1.00 19.82           C  
ATOM    646  O   GLN A  45       1.081  12.657 -39.641  1.00 19.82           O  
ATOM    647  CB  GLN A  45       2.490  12.610 -36.741  1.00 19.82           C  
ATOM    648  CG  GLN A  45       2.572  13.383 -35.439  1.00 19.82           C  
ATOM    649  CD  GLN A  45       3.997  13.388 -34.862  1.00 19.82           C  
ATOM    650  OE1 GLN A  45       4.849  12.570 -35.264  1.00 19.82           O  
ATOM    651  NE2 GLN A  45       4.257  14.302 -33.928  1.00 19.82           N  
ATOM    652  H   GLN A  45       0.893  10.932 -35.635  1.00 19.82           H  
ATOM    653  HA  GLN A  45       0.500  13.255 -37.254  1.00 19.82           H  
ATOM    654 1HB  GLN A  45       3.004  11.663 -36.596  1.00 19.82           H  
ATOM    655 2HB  GLN A  45       3.046  13.165 -37.495  1.00 19.82           H  
ATOM    656 1HG  GLN A  45       2.287  14.415 -35.635  1.00 19.82           H  
ATOM    657 2HG  GLN A  45       1.901  12.955 -34.717  1.00 19.82           H  
ATOM    658 1HE2 GLN A  45       5.166  14.357 -33.515  1.00 19.82           H  
ATOM    659 2HE2 GLN A  45       3.539  14.938 -33.640  1.00 19.82           H  
ATOM    660  N   GLN A  46       1.464  10.569 -38.894  1.00 20.83           N  
ATOM    661  CA  GLN A  46       1.634  10.016 -40.233  1.00 20.83           C  
ATOM    662  C   GLN A  46       0.353  10.113 -41.080  1.00 20.83           C  
ATOM    663  O   GLN A  46      -0.682   9.582 -40.678  1.00 20.83           O  
ATOM    664  CB  GLN A  46       2.038   8.541 -40.110  1.00 20.83           C  
ATOM    665  CG  GLN A  46       2.081   7.737 -41.428  1.00 20.83           C  
ATOM    666  CD  GLN A  46       3.183   8.101 -42.408  1.00 20.83           C  
ATOM    667  OE1 GLN A  46       4.379   8.086 -42.082  1.00 20.83           O  
ATOM    668  NE2 GLN A  46       2.777   8.416 -43.637  1.00 20.83           N  
ATOM    669  H   GLN A  46       1.581   9.966 -38.077  1.00 20.83           H  
ATOM    670  HA  GLN A  46       2.450  10.557 -40.686  1.00 20.83           H  
ATOM    671 1HB  GLN A  46       3.023   8.478 -39.646  1.00 20.83           H  
ATOM    672 2HB  GLN A  46       1.339   8.038 -39.433  1.00 20.83           H  
ATOM    673 1HG  GLN A  46       2.194   6.684 -41.177  1.00 20.83           H  
ATOM    674 2HG  GLN A  46       1.128   7.885 -41.940  1.00 20.83           H  
ATOM    675 1HE2 GLN A  46       3.438   8.657 -44.344  1.00 20.83           H  
ATOM    676 2HE2 GLN A  46       1.769   8.436 -43.849  1.00 20.83           H  
ATOM    677  N   PRO A  47       0.377  10.760 -42.266  1.00 21.04           N  
ATOM    678  CA  PRO A  47      -0.758  10.877 -43.160  1.00 21.04           C  
ATOM    679  C   PRO A  47      -1.074   9.570 -43.864  1.00 21.04           C  
ATOM    680  O   PRO A  47      -0.186   8.743 -44.108  1.00 21.04           O  
ATOM    681  CB  PRO A  47      -0.302  11.952 -44.154  1.00 21.04           C  
ATOM    682  CG  PRO A  47       1.202  11.851 -44.167  1.00 21.04           C  
ATOM    683  CD  PRO A  47       1.580  11.498 -42.735  1.00 21.04           C  
ATOM    684  HA  PRO A  47      -1.627  11.225 -42.582  1.00 21.04           H  
ATOM    685 1HB  PRO A  47      -0.749  11.752 -45.145  1.00 21.04           H  
ATOM    686 2HB  PRO A  47      -0.663  12.940 -43.831  1.00 21.04           H  
ATOM    687 1HG  PRO A  47       1.520  11.085 -44.890  1.00 21.04           H  
ATOM    688 2HG  PRO A  47       1.642  12.803 -44.498  1.00 21.04           H  
ATOM    689 1HD  PRO A  47       2.473  10.889 -42.772  1.00 21.04           H  
ATOM    690 2HD  PRO A  47       1.721  12.412 -42.135  1.00 21.04           H  
ATOM    691  N   GLN A  48      -2.328   9.410 -44.264  1.00 21.26           N  
ATOM    692  CA  GLN A  48      -2.696   8.277 -45.099  1.00 21.26           C  
ATOM    693  C   GLN A  48      -2.434   8.624 -46.552  1.00 21.26           C  
ATOM    694  O   GLN A  48      -2.905   9.653 -47.041  1.00 21.26           O  
ATOM    695  CB  GLN A  48      -4.162   7.883 -44.925  1.00 21.26           C  
ATOM    696  CG  GLN A  48      -4.582   6.699 -45.815  1.00 21.26           C  
ATOM    697  CD  GLN A  48      -3.937   5.372 -45.391  1.00 21.26           C  
ATOM    698  OE1 GLN A  48      -4.100   4.939 -44.242  1.00 21.26           O  
ATOM    699  NE2 GLN A  48      -3.198   4.728 -46.303  1.00 21.26           N  
ATOM    700  H   GLN A  48      -3.030  10.092 -44.013  1.00 21.26           H  
ATOM    701  HA  GLN A  48      -2.071   7.424 -44.835  1.00 21.26           H  
ATOM    702 1HB  GLN A  48      -4.348   7.611 -43.886  1.00 21.26           H  
ATOM    703 2HB  GLN A  48      -4.800   8.733 -45.165  1.00 21.26           H  
ATOM    704 1HG  GLN A  48      -5.662   6.584 -45.755  1.00 21.26           H  
ATOM    705 2HG  GLN A  48      -4.294   6.903 -46.849  1.00 21.26           H  
ATOM    706 1HE2 GLN A  48      -2.760   3.862 -46.067  1.00 21.26           H  
ATOM    707 2HE2 GLN A  48      -3.060   5.115 -47.248  1.00 21.26           H  
ATOM    708  N   THR A  49      -1.678   7.779 -47.235  1.00 21.89           N  
ATOM    709  CA  THR A  49      -1.355   8.020 -48.630  1.00 21.89           C  
ATOM    710  C   THR A  49      -1.870   6.881 -49.514  1.00 21.89           C  
ATOM    711  O   THR A  49      -2.327   5.846 -49.016  1.00 21.89           O  
ATOM    712  CB  THR A  49       0.168   8.200 -48.799  1.00 21.89           C  
ATOM    713  OG1 THR A  49       0.844   6.969 -48.494  1.00 21.89           O  
ATOM    714  CG2 THR A  49       0.665   9.292 -47.833  1.00 21.89           C  
ATOM    715  H   THR A  49      -1.310   6.962 -46.769  1.00 21.89           H  
ATOM    716  HA  THR A  49      -1.844   8.939 -48.951  1.00 21.89           H  
ATOM    717  HB  THR A  49       0.394   8.490 -49.823  1.00 21.89           H  
ATOM    718  HG1 THR A  49       0.606   6.300 -49.142  1.00 21.89           H  
ATOM    719 1HG2 THR A  49       1.738   9.421 -47.950  1.00 21.89           H  
ATOM    720 2HG2 THR A  49       0.158  10.231 -48.056  1.00 21.89           H  
ATOM    721 3HG2 THR A  49       0.450   9.003 -46.803  1.00 21.89           H  
ATOM    722  N   GLY A  50      -1.830   7.088 -50.837  1.00 22.78           N  
ATOM    723  CA  GLY A  50      -2.247   6.065 -51.805  1.00 22.78           C  
ATOM    724  C   GLY A  50      -3.762   6.010 -52.055  1.00 22.78           C  
ATOM    725  O   GLY A  50      -4.242   5.126 -52.760  1.00 22.78           O  
ATOM    726  H   GLY A  50      -1.473   7.968 -51.185  1.00 22.78           H  
ATOM    727 1HA  GLY A  50      -1.735   6.246 -52.751  1.00 22.78           H  
ATOM    728 2HA  GLY A  50      -1.909   5.090 -51.455  1.00 22.78           H  
ATOM    729  N   ASP A  51      -4.505   6.944 -51.464  1.00 23.71           N  
ATOM    730  CA  ASP A  51      -5.962   6.999 -51.569  1.00 23.71           C  
ATOM    731  C   ASP A  51      -6.430   7.699 -52.866  1.00 23.71           C  
ATOM    732  O   ASP A  51      -6.316   8.929 -52.976  1.00 23.71           O  
ATOM    733  CB  ASP A  51      -6.526   7.714 -50.335  1.00 23.71           C  
ATOM    734  CG  ASP A  51      -8.068   7.817 -50.268  1.00 23.71           C  
ATOM    735  OD1 ASP A  51      -8.747   7.628 -51.278  1.00 23.71           O  
ATOM    736  OD2 ASP A  51      -8.561   8.129 -49.182  1.00 23.71           O  
ATOM    737  H   ASP A  51      -4.030   7.635 -50.904  1.00 23.71           H  
ATOM    738  HA  ASP A  51      -6.309   5.976 -51.521  1.00 23.71           H  
ATOM    739 1HB  ASP A  51      -6.177   7.199 -49.435  1.00 23.71           H  
ATOM    740 2HB  ASP A  51      -6.118   8.724 -50.297  1.00 23.71           H  
ATOM    741  N   PRO A  52      -7.012   6.963 -53.841  1.00 24.41           N  
ATOM    742  CA  PRO A  52      -7.401   7.442 -55.153  1.00 24.41           C  
ATOM    743  C   PRO A  52      -8.553   8.435 -55.107  1.00 24.41           C  
ATOM    744  O   PRO A  52      -8.804   9.129 -56.090  1.00 24.41           O  
ATOM    745  CB  PRO A  52      -7.824   6.159 -55.876  1.00 24.41           C  
ATOM    746  CG  PRO A  52      -8.274   5.231 -54.778  1.00 24.41           C  
ATOM    747  CD  PRO A  52      -7.395   5.551 -53.595  1.00 24.41           C  
ATOM    748  HA  PRO A  52      -6.526   7.887 -55.645  1.00 24.41           H  
ATOM    749 1HB  PRO A  52      -8.623   6.384 -56.599  1.00 24.41           H  
ATOM    750 2HB  PRO A  52      -6.976   5.757 -56.451  1.00 24.41           H  
ATOM    751 1HG  PRO A  52      -9.342   5.395 -54.562  1.00 24.41           H  
ATOM    752 2HG  PRO A  52      -8.175   4.185 -55.101  1.00 24.41           H  
ATOM    753 1HD  PRO A  52      -8.020   5.463 -52.689  1.00 24.41           H  
ATOM    754 2HD  PRO A  52      -6.519   4.893 -53.581  1.00 24.41           H  
ATOM    755  N   SER A  53      -9.288   8.494 -53.984  1.00 24.67           N  
ATOM    756  CA  SER A  53     -10.415   9.415 -53.915  1.00 24.67           C  
ATOM    757  C   SER A  53      -9.950  10.809 -53.496  1.00 24.67           C  
ATOM    758  O   SER A  53     -10.719  11.770 -53.533  1.00 24.67           O  
ATOM    759  CB  SER A  53     -11.511   8.892 -52.992  1.00 24.67           C  
ATOM    760  OG  SER A  53     -11.129   8.893 -51.644  1.00 24.67           O  
ATOM    761  H   SER A  53      -9.063   7.942 -53.146  1.00 24.67           H  
ATOM    762  HA  SER A  53     -10.847   9.499 -54.912  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -12.406   9.497 -53.118  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -11.763   7.876 -53.290  1.00 24.67           H  
ATOM    765  HG  SER A  53     -10.292   8.377 -51.586  1.00 24.67           H  
ATOM    766  N   LYS A  54      -8.682  10.908 -53.083  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -8.102  12.170 -52.647  1.00 24.67           C  
ATOM    768  C   LYS A  54      -6.990  12.583 -53.606  1.00 24.67           C  
ATOM    769  O   LYS A  54      -6.746  13.774 -53.835  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -7.549  12.029 -51.231  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -8.608  11.713 -50.167  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -7.985  11.557 -48.781  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -9.041  11.256 -47.717  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -9.692   9.931 -47.946  1.00 24.67           N  
ATOM    775  H   LYS A  54      -8.094  10.079 -53.065  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -8.872  12.941 -52.661  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -6.813  11.219 -51.213  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -7.037  12.946 -50.945  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -9.352  12.508 -50.144  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -9.109  10.776 -50.427  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -7.273  10.727 -48.803  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -7.452  12.466 -48.511  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -8.564  11.248 -46.738  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -9.804  12.034 -47.733  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -10.373   9.743 -47.242  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -10.137   9.916 -48.852  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -8.986   9.179 -47.945  1.00 24.67           H  
ATOM    788  N   SER A  55      -6.341  11.592 -54.225  1.00 24.41           N  
ATOM    789  CA  SER A  55      -5.191  11.822 -55.093  1.00 24.41           C  
ATOM    790  C   SER A  55      -5.590  12.341 -56.473  1.00 24.41           C  
ATOM    791  O   SER A  55      -5.409  11.659 -57.483  1.00 24.41           O  
ATOM    792  CB  SER A  55      -4.434  10.524 -55.269  1.00 24.41           C  
ATOM    793  OG  SER A  55      -3.984  10.031 -54.039  1.00 24.41           O  
ATOM    794  H   SER A  55      -6.589  10.628 -54.014  1.00 24.41           H  
ATOM    795  HA  SER A  55      -4.544  12.561 -54.619  1.00 24.41           H  
ATOM    796 1HB  SER A  55      -5.084   9.790 -55.739  1.00 24.41           H  
ATOM    797 2HB  SER A  55      -3.588  10.687 -55.933  1.00 24.41           H  
ATOM    798  HG  SER A  55      -4.792   9.737 -53.559  1.00 24.41           H  
ATOM    799  N   SER A  56      -6.142  13.546 -56.504  1.00 23.45           N  
ATOM    800  CA  SER A  56      -6.603  14.166 -57.739  1.00 23.45           C  
ATOM    801  C   SER A  56      -5.449  14.403 -58.701  1.00 23.45           C  
ATOM    802  O   SER A  56      -4.355  14.790 -58.284  1.00 23.45           O  
ATOM    803  CB  SER A  56      -7.295  15.480 -57.441  1.00 23.45           C  
ATOM    804  OG  SER A  56      -7.691  16.120 -58.628  1.00 23.45           O  
ATOM    805  H   SER A  56      -6.260  14.020 -55.610  1.00 23.45           H  
ATOM    806  HA  SER A  56      -7.315  13.493 -58.219  1.00 23.45           H  
ATOM    807 1HB  SER A  56      -8.164  15.300 -56.810  1.00 23.45           H  
ATOM    808 2HB  SER A  56      -6.617  16.125 -56.888  1.00 23.45           H  
ATOM    809  HG  SER A  56      -6.887  16.191 -59.184  1.00 23.45           H  
ATOM    810  N   SER A  57      -5.699  14.176 -59.984  1.00 21.66           N  
ATOM    811  CA  SER A  57      -4.706  14.433 -61.020  1.00 21.66           C  
ATOM    812  C   SER A  57      -4.691  15.915 -61.375  1.00 21.66           C  
ATOM    813  O   SER A  57      -5.602  16.650 -60.991  1.00 21.66           O  
ATOM    814  CB  SER A  57      -5.001  13.589 -62.244  1.00 21.66           C  
ATOM    815  OG  SER A  57      -6.198  13.986 -62.848  1.00 21.66           O  
ATOM    816  H   SER A  57      -6.611  13.831 -60.249  1.00 21.66           H  
ATOM    817  HA  SER A  57      -3.722  14.161 -60.634  1.00 21.66           H  
ATOM    818 1HB  SER A  57      -4.183  13.686 -62.957  1.00 21.66           H  
ATOM    819 2HB  SER A  57      -5.064  12.541 -61.957  1.00 21.66           H  
ATOM    820  HG  SER A  57      -6.070  14.907 -63.100  1.00 21.66           H  
ATOM    821  N   ASN A  58      -3.673  16.342 -62.121  1.00 19.22           N  
ATOM    822  CA  ASN A  58      -3.571  17.730 -62.569  1.00 19.22           C  
ATOM    823  C   ASN A  58      -4.206  17.928 -63.944  1.00 19.22           C  
ATOM    824  O   ASN A  58      -3.749  17.359 -64.934  1.00 19.22           O  
ATOM    825  CB  ASN A  58      -2.120  18.177 -62.595  1.00 19.22           C  
ATOM    826  CG  ASN A  58      -1.493  18.220 -61.222  1.00 19.22           C  
ATOM    827  OD1 ASN A  58      -2.056  18.795 -60.284  1.00 19.22           O  
ATOM    828  ND2 ASN A  58      -0.334  17.622 -61.089  1.00 19.22           N  
ATOM    829  H   ASN A  58      -2.952  15.688 -62.389  1.00 19.22           H  
ATOM    830  HA  ASN A  58      -4.115  18.362 -61.868  1.00 19.22           H  
ATOM    831 1HB  ASN A  58      -1.542  17.504 -63.228  1.00 19.22           H  
ATOM    832 2HB  ASN A  58      -2.062  19.172 -63.039  1.00 19.22           H  
ATOM    833 1HD2 ASN A  58       0.130  17.621 -60.202  1.00 19.22           H  
ATOM    834 2HD2 ASN A  58       0.090  17.170 -61.874  1.00 19.22           H  
ATOM    835  N   SER A  59      -5.290  18.697 -63.986  1.00 16.57           N  
ATOM    836  CA  SER A  59      -6.020  18.936 -65.229  1.00 16.57           C  
ATOM    837  C   SER A  59      -5.309  19.984 -66.076  1.00 16.57           C  
ATOM    838  O   SER A  59      -4.425  20.673 -65.568  1.00 16.57           O  
ATOM    839  CB  SER A  59      -7.434  19.390 -64.924  1.00 16.57           C  
ATOM    840  OG  SER A  59      -7.435  20.655 -64.326  1.00 16.57           O  
ATOM    841  H   SER A  59      -5.617  19.125 -63.132  1.00 16.57           H  
ATOM    842  HA  SER A  59      -6.059  18.007 -65.798  1.00 16.57           H  
ATOM    843 1HB  SER A  59      -8.012  19.420 -65.846  1.00 16.57           H  
ATOM    844 2HB  SER A  59      -7.910  18.669 -64.259  1.00 16.57           H  
ATOM    845  HG  SER A  59      -7.003  21.242 -64.955  1.00 16.57           H  
ATOM    846  N   ASP A  60      -5.743  20.093 -67.340  1.00 14.13           N  
ATOM    847  CA  ASP A  60      -5.292  21.029 -68.389  1.00 14.13           C  
ATOM    848  C   ASP A  60      -5.316  20.300 -69.727  1.00 14.13           C  
ATOM    849  O   ASP A  60      -6.334  20.335 -70.419  1.00 14.13           O  
ATOM    850  OXT ASP A  60      -4.526  19.369 -69.877  1.00 14.13           O  
ATOM    851  CB  ASP A  60      -3.885  21.632 -68.159  1.00 14.13           C  
ATOM    852  CG  ASP A  60      -3.515  22.721 -69.205  1.00 14.13           C  
ATOM    853  OD1 ASP A  60      -4.287  22.938 -70.111  1.00 14.13           O  
ATOM    854  OD2 ASP A  60      -2.465  23.316 -69.076  1.00 14.13           O  
ATOM    855  H   ASP A  60      -6.470  19.446 -67.611  1.00 14.13           H  
ATOM    856  HA  ASP A  60      -6.000  21.857 -68.444  1.00 14.13           H  
ATOM    857 1HB  ASP A  60      -3.843  22.147 -67.210  1.00 14.13           H  
ATOM    858 2HB  ASP A  60      -3.127  20.847 -68.155  1.00 14.13           H  
TER     859
ENDMDL

REMARK ID 643695 MODEL 4 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       0.589   2.359   3.681  1.00  7.58           N  
ATOM      2  CA  GLU A   1       0.832   2.142   2.259  1.00  7.58           C  
ATOM      3  C   GLU A   1       2.121   2.815   1.800  1.00  7.58           C  
ATOM      4  O   GLU A   1       3.043   2.153   1.309  1.00  7.58           O  
ATOM      5  CB  GLU A   1      -0.348   2.648   1.417  1.00  7.58           C  
ATOM      6  CG  GLU A   1      -1.648   1.848   1.596  1.00  7.58           C  
ATOM      7  CD  GLU A   1      -2.804   2.370   0.755  1.00  7.58           C  
ATOM      8  OE1 GLU A   1      -2.641   3.377   0.105  1.00  7.58           O  
ATOM      9  OE2 GLU A   1      -3.845   1.753   0.767  1.00  7.58           O  
ATOM     10 1H   GLU A   1       0.826   1.521   4.193  1.00  7.58           H  
ATOM     11 2H   GLU A   1       1.159   3.125   4.009  1.00  7.58           H  
ATOM     12 3H   GLU A   1      -0.387   2.577   3.827  1.00  7.58           H  
ATOM     13  HA  GLU A   1       0.936   1.070   2.091  1.00  7.58           H  
ATOM     14 1HB  GLU A   1      -0.557   3.688   1.665  1.00  7.58           H  
ATOM     15 2HB  GLU A   1      -0.078   2.613   0.361  1.00  7.58           H  
ATOM     16 1HG  GLU A   1      -1.459   0.809   1.326  1.00  7.58           H  
ATOM     17 2HG  GLU A   1      -1.932   1.873   2.647  1.00  7.58           H  
ATOM     18  N   ASN A   2       2.236   4.128   2.006  1.00  6.69           N  
ATOM     19  CA  ASN A   2       3.414   4.870   1.537  1.00  6.69           C  
ATOM     20  C   ASN A   2       4.633   4.701   2.442  1.00  6.69           C  
ATOM     21  O   ASN A   2       5.074   5.634   3.113  1.00  6.69           O  
ATOM     22  CB  ASN A   2       3.070   6.336   1.380  1.00  6.69           C  
ATOM     23  CG  ASN A   2       2.065   6.564   0.284  1.00  6.69           C  
ATOM     24  OD1 ASN A   2       2.142   5.947  -0.784  1.00  6.69           O  
ATOM     25  ND2 ASN A   2       1.119   7.433   0.529  1.00  6.69           N  
ATOM     26  H   ASN A   2       1.484   4.650   2.429  1.00  6.69           H  
ATOM     27  HA  ASN A   2       3.692   4.481   0.555  1.00  6.69           H  
ATOM     28 1HB  ASN A   2       2.664   6.717   2.318  1.00  6.69           H  
ATOM     29 2HB  ASN A   2       3.971   6.901   1.158  1.00  6.69           H  
ATOM     30 1HD2 ASN A   2       0.421   7.620  -0.163  1.00  6.69           H  
ATOM     31 2HD2 ASN A   2       1.092   7.910   1.408  1.00  6.69           H  
ATOM     32  N   VAL A   3       5.138   3.477   2.451  1.00  5.71           N  
ATOM     33  CA  VAL A   3       6.278   3.034   3.239  1.00  5.71           C  
ATOM     34  C   VAL A   3       7.391   2.529   2.336  1.00  5.71           C  
ATOM     35  O   VAL A   3       8.552   2.936   2.427  1.00  5.71           O  
ATOM     36  CB  VAL A   3       5.852   1.899   4.189  1.00  5.71           C  
ATOM     37  CG1 VAL A   3       7.058   1.378   4.960  1.00  5.71           C  
ATOM     38  CG2 VAL A   3       4.781   2.415   5.130  1.00  5.71           C  
ATOM     39  H   VAL A   3       4.660   2.809   1.855  1.00  5.71           H  
ATOM     40  HA  VAL A   3       6.649   3.875   3.826  1.00  5.71           H  
ATOM     41  HB  VAL A   3       5.453   1.071   3.605  1.00  5.71           H  
ATOM     42 1HG1 VAL A   3       6.744   0.571   5.616  1.00  5.71           H  
ATOM     43 2HG1 VAL A   3       7.805   1.005   4.262  1.00  5.71           H  
ATOM     44 3HG1 VAL A   3       7.486   2.184   5.553  1.00  5.71           H  
ATOM     45 1HG2 VAL A   3       4.468   1.615   5.797  1.00  5.71           H  
ATOM     46 2HG2 VAL A   3       5.183   3.243   5.715  1.00  5.71           H  
ATOM     47 3HG2 VAL A   3       3.927   2.760   4.555  1.00  5.71           H  
ATOM     48  N   LEU A   4       7.025   1.637   1.432  1.00  4.77           N  
ATOM     49  CA  LEU A   4       7.984   0.944   0.589  1.00  4.77           C  
ATOM     50  C   LEU A   4       8.350   1.790  -0.634  1.00  4.77           C  
ATOM     51  O   LEU A   4       7.938   1.514  -1.758  1.00  4.77           O  
ATOM     52  CB  LEU A   4       7.354  -0.376   0.173  1.00  4.77           C  
ATOM     53  CG  LEU A   4       6.926  -1.281   1.341  1.00  4.77           C  
ATOM     54  CD1 LEU A   4       6.282  -2.533   0.787  1.00  4.77           C  
ATOM     55  CD2 LEU A   4       8.126  -1.606   2.218  1.00  4.77           C  
ATOM     56  H   LEU A   4       6.049   1.387   1.364  1.00  4.77           H  
ATOM     57  HA  LEU A   4       8.886   0.751   1.168  1.00  4.77           H  
ATOM     58 1HB  LEU A   4       6.473  -0.169  -0.436  1.00  4.77           H  
ATOM     59 2HB  LEU A   4       8.054  -0.905  -0.416  1.00  4.77           H  
ATOM     60  HG  LEU A   4       6.179  -0.761   1.940  1.00  4.77           H  
ATOM     61 1HD1 LEU A   4       5.955  -3.168   1.608  1.00  4.77           H  
ATOM     62 2HD1 LEU A   4       5.421  -2.260   0.173  1.00  4.77           H  
ATOM     63 3HD1 LEU A   4       7.002  -3.056   0.187  1.00  4.77           H  
ATOM     64 1HD2 LEU A   4       7.801  -2.237   3.045  1.00  4.77           H  
ATOM     65 2HD2 LEU A   4       8.873  -2.129   1.636  1.00  4.77           H  
ATOM     66 3HD2 LEU A   4       8.555  -0.686   2.608  1.00  4.77           H  
ATOM     67  N   LYS A   5       9.091   2.861  -0.369  1.00  3.98           N  
ATOM     68  CA  LYS A   5       9.411   3.889  -1.361  1.00  3.98           C  
ATOM     69  C   LYS A   5      10.691   3.705  -2.180  1.00  3.98           C  
ATOM     70  O   LYS A   5      10.874   4.431  -3.151  1.00  3.98           O  
ATOM     71  CB  LYS A   5       9.522   5.236  -0.654  1.00  3.98           C  
ATOM     72  CG  LYS A   5       8.239   5.729  -0.007  1.00  3.98           C  
ATOM     73  CD  LYS A   5       8.462   7.071   0.679  1.00  3.98           C  
ATOM     74  CE  LYS A   5       7.216   7.534   1.396  1.00  3.98           C  
ATOM     75  NZ  LYS A   5       7.413   8.835   2.084  1.00  3.98           N  
ATOM     76  H   LYS A   5       9.363   2.988   0.608  1.00  3.98           H  
ATOM     77  HA  LYS A   5       8.581   3.931  -2.066  1.00  3.98           H  
ATOM     78 1HB  LYS A   5      10.284   5.171   0.125  1.00  3.98           H  
ATOM     79 2HB  LYS A   5       9.852   5.991  -1.368  1.00  3.98           H  
ATOM     80 1HG  LYS A   5       7.463   5.837  -0.765  1.00  3.98           H  
ATOM     81 2HG  LYS A   5       7.901   5.007   0.734  1.00  3.98           H  
ATOM     82 1HD  LYS A   5       9.273   6.975   1.403  1.00  3.98           H  
ATOM     83 2HD  LYS A   5       8.745   7.818  -0.061  1.00  3.98           H  
ATOM     84 1HE  LYS A   5       6.400   7.626   0.682  1.00  3.98           H  
ATOM     85 2HE  LYS A   5       6.958   6.792   2.133  1.00  3.98           H  
ATOM     86 1HZ  LYS A   5       6.558   9.093   2.558  1.00  3.98           H  
ATOM     87 2HZ  LYS A   5       8.158   8.748   2.760  1.00  3.98           H  
ATOM     88 3HZ  LYS A   5       7.650   9.543   1.409  1.00  3.98           H  
ATOM     89  N   CYS A   6      11.569   2.781  -1.764  1.00  3.38           N  
ATOM     90  CA  CYS A   6      12.904   2.571  -2.336  1.00  3.38           C  
ATOM     91  C   CYS A   6      13.833   3.747  -1.993  1.00  3.38           C  
ATOM     92  O   CYS A   6      13.624   4.860  -2.473  1.00  3.38           O  
ATOM     93  CB  CYS A   6      12.846   2.378  -3.859  1.00  3.38           C  
ATOM     94  SG  CYS A   6      11.971   0.873  -4.374  1.00  3.38           S  
ATOM     95  H   CYS A   6      11.284   2.213  -0.976  1.00  3.38           H  
ATOM     96  HA  CYS A   6      13.303   1.647  -1.930  1.00  3.38           H  
ATOM     97 1HB  CYS A   6      12.384   3.225  -4.341  1.00  3.38           H  
ATOM     98 2HB  CYS A   6      13.860   2.320  -4.237  1.00  3.38           H  
ATOM     99  N   PRO A   7      14.866   3.562  -1.131  1.00  2.95           N  
ATOM    100  CA  PRO A   7      15.835   4.577  -0.689  1.00  2.95           C  
ATOM    101  C   PRO A   7      16.647   5.292  -1.784  1.00  2.95           C  
ATOM    102  O   PRO A   7      17.170   6.382  -1.551  1.00  2.95           O  
ATOM    103  CB  PRO A   7      16.790   3.754   0.189  1.00  2.95           C  
ATOM    104  CG  PRO A   7      15.976   2.591   0.675  1.00  2.95           C  
ATOM    105  CD  PRO A   7      15.050   2.250  -0.464  1.00  2.95           C  
ATOM    106  HA  PRO A   7      15.303   5.320  -0.077  1.00  2.95           H  
ATOM    107 1HB  PRO A   7      17.667   3.449  -0.402  1.00  2.95           H  
ATOM    108 2HB  PRO A   7      17.166   4.378   1.014  1.00  2.95           H  
ATOM    109 1HG  PRO A   7      16.642   1.759   0.948  1.00  2.95           H  
ATOM    110 2HG  PRO A   7      15.432   2.872   1.589  1.00  2.95           H  
ATOM    111 1HD  PRO A   7      15.514   1.519  -1.145  1.00  2.95           H  
ATOM    112 2HD  PRO A   7      14.117   1.889  -0.005  1.00  2.95           H  
ATOM    113  N   THR A   8      16.780   4.678  -2.954  1.00  2.64           N  
ATOM    114  CA  THR A   8      17.546   5.269  -4.045  1.00  2.64           C  
ATOM    115  C   THR A   8      16.782   6.461  -4.664  1.00  2.64           C  
ATOM    116  O   THR A   8      15.654   6.285  -5.112  1.00  2.64           O  
ATOM    117  CB  THR A   8      17.842   4.180  -5.097  1.00  2.64           C  
ATOM    118  OG1 THR A   8      18.642   3.151  -4.507  1.00  2.64           O  
ATOM    119  CG2 THR A   8      18.516   4.710  -6.355  1.00  2.64           C  
ATOM    120  H   THR A   8      16.333   3.788  -3.102  1.00  2.64           H  
ATOM    121  HA  THR A   8      18.489   5.590  -3.624  1.00  2.64           H  
ATOM    122  HB  THR A   8      16.913   3.742  -5.370  1.00  2.64           H  
ATOM    123  HG1 THR A   8      18.797   2.471  -5.164  1.00  2.64           H  
ATOM    124 1HG2 THR A   8      18.671   3.896  -7.058  1.00  2.64           H  
ATOM    125 2HG2 THR A   8      17.888   5.450  -6.816  1.00  2.64           H  
ATOM    126 3HG2 THR A   8      19.477   5.147  -6.113  1.00  2.64           H  
ATOM    127  N   PRO A   9      17.395   7.660  -4.801  1.00  2.42           N  
ATOM    128  CA  PRO A   9      16.777   8.894  -5.288  1.00  2.42           C  
ATOM    129  C   PRO A   9      16.269   8.820  -6.723  1.00  2.42           C  
ATOM    130  O   PRO A   9      15.432   9.622  -7.131  1.00  2.42           O  
ATOM    131  CB  PRO A   9      17.912   9.919  -5.149  1.00  2.42           C  
ATOM    132  CG  PRO A   9      19.179   9.109  -5.167  1.00  2.42           C  
ATOM    133  CD  PRO A   9      18.829   7.819  -4.468  1.00  2.42           C  
ATOM    134  HA  PRO A   9      15.947   9.152  -4.612  1.00  2.42           H  
ATOM    135 1HB  PRO A   9      17.861  10.641  -5.979  1.00  2.42           H  
ATOM    136 2HB  PRO A   9      17.786  10.490  -4.219  1.00  2.42           H  
ATOM    137 1HG  PRO A   9      19.507   8.950  -6.207  1.00  2.42           H  
ATOM    138 2HG  PRO A   9      19.988   9.659  -4.661  1.00  2.42           H  
ATOM    139 1HD  PRO A   9      19.449   7.041  -4.905  1.00  2.42           H  
ATOM    140 2HD  PRO A   9      18.961   7.908  -3.375  1.00  2.42           H  
ATOM    141  N   GLY A  10      16.768   7.861  -7.493  1.00  2.25           N  
ATOM    142  CA  GLY A  10      16.343   7.684  -8.874  1.00  2.25           C  
ATOM    143  C   GLY A  10      15.062   6.844  -8.984  1.00  2.25           C  
ATOM    144  O   GLY A  10      14.569   6.602 -10.090  1.00  2.25           O  
ATOM    145  H   GLY A  10      17.463   7.232  -7.127  1.00  2.25           H  
ATOM    146 1HA  GLY A  10      16.182   8.661  -9.330  1.00  2.25           H  
ATOM    147 2HA  GLY A  10      17.147   7.199  -9.429  1.00  2.25           H  
ATOM    148  N   CYS A  11      14.529   6.391  -7.846  1.00  2.11           N  
ATOM    149  CA  CYS A  11      13.338   5.556  -7.818  1.00  2.11           C  
ATOM    150  C   CYS A  11      12.065   6.324  -7.506  1.00  2.11           C  
ATOM    151  O   CYS A  11      12.089   7.407  -6.921  1.00  2.11           O  
ATOM    152  CB  CYS A  11      13.485   4.458  -6.788  1.00  2.11           C  
ATOM    153  SG  CYS A  11      14.802   3.359  -7.135  1.00  2.11           S  
ATOM    154  H   CYS A  11      14.970   6.613  -6.952  1.00  2.11           H  
ATOM    155  HA  CYS A  11      13.225   5.093  -8.797  1.00  2.11           H  
ATOM    156 1HB  CYS A  11      13.651   4.891  -5.797  1.00  2.11           H  
ATOM    157 2HB  CYS A  11      12.571   3.880  -6.739  1.00  2.11           H  
ATOM    158  HG  CYS A  11      14.504   2.416  -6.195  1.00  2.11           H  
ATOM    159  N   THR A  12      10.940   5.726  -7.885  1.00  2.01           N  
ATOM    160  CA  THR A  12       9.615   6.264  -7.590  1.00  2.01           C  
ATOM    161  C   THR A  12       8.901   5.427  -6.533  1.00  2.01           C  
ATOM    162  O   THR A  12       7.845   5.801  -6.027  1.00  2.01           O  
ATOM    163  CB  THR A  12       8.753   6.240  -8.847  1.00  2.01           C  
ATOM    164  OG1 THR A  12       8.609   4.872  -9.265  1.00  2.01           O  
ATOM    165  CG2 THR A  12       9.402   7.046  -9.960  1.00  2.01           C  
ATOM    166  H   THR A  12      11.009   4.865  -8.405  1.00  2.01           H  
ATOM    167  HA  THR A  12       9.716   7.285  -7.221  1.00  2.01           H  
ATOM    168  HB  THR A  12       7.769   6.652  -8.625  1.00  2.01           H  
ATOM    169  HG1 THR A  12       8.047   4.848 -10.081  1.00  2.01           H  
ATOM    170 1HG2 THR A  12       8.771   7.002 -10.850  1.00  2.01           H  
ATOM    171 2HG2 THR A  12       9.514   8.084  -9.643  1.00  2.01           H  
ATOM    172 3HG2 THR A  12      10.382   6.630 -10.190  1.00  2.01           H  
ATOM    173  N   GLY A  13       9.444   4.240  -6.281  1.00  1.98           N  
ATOM    174  CA  GLY A  13       8.858   3.256  -5.375  1.00  1.98           C  
ATOM    175  C   GLY A  13       7.921   2.299  -6.113  1.00  1.98           C  
ATOM    176  O   GLY A  13       7.551   1.244  -5.597  1.00  1.98           O  
ATOM    177  H   GLY A  13      10.320   4.019  -6.722  1.00  1.98           H  
ATOM    178 1HA  GLY A  13       9.648   2.696  -4.881  1.00  1.98           H  
ATOM    179 2HA  GLY A  13       8.310   3.773  -4.591  1.00  1.98           H  
ATOM    180  N   GLN A  14       7.593   2.622  -7.368  1.00  2.06           N  
ATOM    181  CA  GLN A  14       6.674   1.824  -8.175  1.00  2.06           C  
ATOM    182  C   GLN A  14       7.198   0.423  -8.433  1.00  2.06           C  
ATOM    183  O   GLN A  14       6.431  -0.526  -8.581  1.00  2.06           O  
ATOM    184  CB  GLN A  14       6.417   2.545  -9.492  1.00  2.06           C  
ATOM    185  CG  GLN A  14       5.598   3.826  -9.335  1.00  2.06           C  
ATOM    186  CD  GLN A  14       5.588   4.647 -10.595  1.00  2.06           C  
ATOM    187  OE1 GLN A  14       6.670   4.855 -11.163  1.00  2.06           O  
ATOM    188  NE2 GLN A  14       4.422   5.109 -11.034  1.00  2.06           N  
ATOM    189  H   GLN A  14       7.959   3.477  -7.790  1.00  2.06           H  
ATOM    190  HA  GLN A  14       5.731   1.739  -7.634  1.00  2.06           H  
ATOM    191 1HB  GLN A  14       7.361   2.777  -9.973  1.00  2.06           H  
ATOM    192 2HB  GLN A  14       5.869   1.882 -10.159  1.00  2.06           H  
ATOM    193 1HG  GLN A  14       4.571   3.560  -9.090  1.00  2.06           H  
ATOM    194 2HG  GLN A  14       6.030   4.427  -8.530  1.00  2.06           H  
ATOM    195 1HE2 GLN A  14       4.381   5.658 -11.870  1.00  2.06           H  
ATOM    196 2HE2 GLN A  14       3.582   4.908 -10.529  1.00  2.06           H  
ATOM    197  N   GLY A  15       8.514   0.306  -8.518  1.00  2.30           N  
ATOM    198  CA  GLY A  15       9.165  -0.962  -8.784  1.00  2.30           C  
ATOM    199  C   GLY A  15       9.510  -1.735  -7.512  1.00  2.30           C  
ATOM    200  O   GLY A  15      10.201  -2.751  -7.580  1.00  2.30           O  
ATOM    201  H   GLY A  15       9.080   1.129  -8.379  1.00  2.30           H  
ATOM    202 1HA  GLY A  15       8.517  -1.572  -9.412  1.00  2.30           H  
ATOM    203 2HA  GLY A  15      10.075  -0.780  -9.353  1.00  2.30           H  
ATOM    204  N   HIS A  16       9.088  -1.263  -6.342  1.00  2.73           N  
ATOM    205  CA  HIS A  16       9.483  -1.970  -5.139  1.00  2.73           C  
ATOM    206  C   HIS A  16       8.878  -3.365  -5.124  1.00  2.73           C  
ATOM    207  O   HIS A  16       7.709  -3.560  -5.469  1.00  2.73           O  
ATOM    208  CB  HIS A  16       9.082  -1.185  -3.876  1.00  2.73           C  
ATOM    209  CG  HIS A  16       9.657  -1.750  -2.588  1.00  2.73           C  
ATOM    210  ND1 HIS A  16       9.098  -2.820  -1.944  1.00  2.73           N  
ATOM    211  CD2 HIS A  16      10.735  -1.388  -1.844  1.00  2.73           C  
ATOM    212  CE1 HIS A  16       9.810  -3.108  -0.859  1.00  2.73           C  
ATOM    213  NE2 HIS A  16      10.806  -2.250  -0.778  1.00  2.73           N  
ATOM    214  H   HIS A  16       8.506  -0.427  -6.264  1.00  2.73           H  
ATOM    215  HA  HIS A  16      10.567  -2.083  -5.123  1.00  2.73           H  
ATOM    216 1HB  HIS A  16       9.361  -0.143  -3.969  1.00  2.73           H  
ATOM    217 2HB  HIS A  16       7.996  -1.202  -3.785  1.00  2.73           H  
ATOM    218  HD1 HIS A  16       8.228  -3.270  -2.230  1.00  2.73           H  
ATOM    219  HD2 HIS A  16      11.480  -0.609  -1.943  1.00  2.73           H  
ATOM    220  HE1 HIS A  16       9.524  -3.942  -0.215  1.00  2.73           H  
ATOM    221  N   VAL A  17       9.663  -4.346  -4.696  1.00  3.41           N  
ATOM    222  CA  VAL A  17       9.139  -5.693  -4.562  1.00  3.41           C  
ATOM    223  C   VAL A  17       8.522  -5.768  -3.190  1.00  3.41           C  
ATOM    224  O   VAL A  17       9.229  -5.773  -2.184  1.00  3.41           O  
ATOM    225  CB  VAL A  17      10.255  -6.729  -4.708  1.00  3.41           C  
ATOM    226  CG1 VAL A  17       9.682  -8.125  -4.547  1.00  3.41           C  
ATOM    227  CG2 VAL A  17      10.923  -6.547  -6.067  1.00  3.41           C  
ATOM    228  H   VAL A  17      10.619  -4.145  -4.444  1.00  3.41           H  
ATOM    229  HA  VAL A  17       8.372  -5.868  -5.318  1.00  3.41           H  
ATOM    230  HB  VAL A  17      10.991  -6.580  -3.916  1.00  3.41           H  
ATOM    231 1HG1 VAL A  17      10.479  -8.860  -4.639  1.00  3.41           H  
ATOM    232 2HG1 VAL A  17       9.214  -8.214  -3.561  1.00  3.41           H  
ATOM    233 3HG1 VAL A  17       8.933  -8.300  -5.318  1.00  3.41           H  
ATOM    234 1HG2 VAL A  17      11.728  -7.272  -6.178  1.00  3.41           H  
ATOM    235 2HG2 VAL A  17      10.187  -6.695  -6.857  1.00  3.41           H  
ATOM    236 3HG2 VAL A  17      11.332  -5.536  -6.140  1.00  3.41           H  
ATOM    237  N   ASN A  18       7.210  -5.740  -3.138  1.00  4.32           N  
ATOM    238  CA  ASN A  18       6.549  -5.571  -1.864  1.00  4.32           C  
ATOM    239  C   ASN A  18       6.711  -6.698  -0.880  1.00  4.32           C  
ATOM    240  O   ASN A  18       6.626  -7.878  -1.220  1.00  4.32           O  
ATOM    241  CB  ASN A  18       5.118  -5.201  -2.071  1.00  4.32           C  
ATOM    242  CG  ASN A  18       5.070  -3.836  -2.655  1.00  4.32           C  
ATOM    243  OD1 ASN A  18       6.078  -3.102  -2.620  1.00  4.32           O  
ATOM    244  ND2 ASN A  18       3.942  -3.462  -3.191  1.00  4.32           N  
ATOM    245  H   ASN A  18       6.676  -5.772  -3.997  1.00  4.32           H  
ATOM    246  HA  ASN A  18       7.007  -4.712  -1.386  1.00  4.32           H  
ATOM    247 1HB  ASN A  18       4.635  -5.912  -2.742  1.00  4.32           H  
ATOM    248 2HB  ASN A  18       4.584  -5.217  -1.119  1.00  4.32           H  
ATOM    249 1HD2 ASN A  18       3.860  -2.553  -3.600  1.00  4.32           H  
ATOM    250 2HD2 ASN A  18       3.162  -4.086  -3.198  1.00  4.32           H  
ATOM    251  N   SER A  19       6.916  -6.280   0.364  1.00  5.36           N  
ATOM    252  CA  SER A  19       7.080  -7.137   1.527  1.00  5.36           C  
ATOM    253  C   SER A  19       5.818  -7.934   1.890  1.00  5.36           C  
ATOM    254  O   SER A  19       5.875  -9.040   2.437  1.00  5.36           O  
ATOM    255  CB  SER A  19       7.449  -6.223   2.678  1.00  5.36           C  
ATOM    256  OG  SER A  19       6.378  -5.381   3.010  1.00  5.36           O  
ATOM    257  H   SER A  19       6.974  -5.283   0.507  1.00  5.36           H  
ATOM    258  HA  SER A  19       7.892  -7.831   1.321  1.00  5.36           H  
ATOM    259 1HB  SER A  19       7.719  -6.789   3.516  1.00  5.36           H  
ATOM    260 2HB  SER A  19       8.315  -5.625   2.397  1.00  5.36           H  
ATOM    261  HG  SER A  19       5.659  -5.973   3.296  1.00  5.36           H  
ATOM    262  N   ASN A  20       4.673  -7.405   1.490  1.00  6.34           N  
ATOM    263  CA  ASN A  20       3.359  -7.964   1.792  1.00  6.34           C  
ATOM    264  C   ASN A  20       3.146  -8.181   3.307  1.00  6.34           C  
ATOM    265  O   ASN A  20       3.159  -7.210   4.063  1.00  6.34           O  
ATOM    266  CB  ASN A  20       3.134  -9.234   0.988  1.00  6.34           C  
ATOM    267  CG  ASN A  20       3.142  -8.952  -0.503  1.00  6.34           C  
ATOM    268  OD1 ASN A  20       2.894  -7.816  -0.934  1.00  6.34           O  
ATOM    269  ND2 ASN A  20       3.422  -9.961  -1.289  1.00  6.34           N  
ATOM    270  H   ASN A  20       4.723  -6.528   0.994  1.00  6.34           H  
ATOM    271  HA  ASN A  20       2.607  -7.244   1.473  1.00  6.34           H  
ATOM    272 1HB  ASN A  20       3.895  -9.978   1.212  1.00  6.34           H  
ATOM    273 2HB  ASN A  20       2.164  -9.662   1.248  1.00  6.34           H  
ATOM    274 1HD2 ASN A  20       3.444  -9.832  -2.282  1.00  6.34           H  
ATOM    275 2HD2 ASN A  20       3.618 -10.859  -0.898  1.00  6.34           H  
ATOM    276  N   ARG A  21       2.922  -9.424   3.757  1.00  6.98           N  
ATOM    277  CA  ARG A  21       2.639  -9.670   5.183  1.00  6.98           C  
ATOM    278  C   ARG A  21       3.840  -9.617   6.141  1.00  6.98           C  
ATOM    279  O   ARG A  21       3.703  -9.173   7.283  1.00  6.98           O  
ATOM    280  CB  ARG A  21       1.959 -11.018   5.346  1.00  6.98           C  
ATOM    281  CG  ARG A  21       0.537 -11.075   4.803  1.00  6.98           C  
ATOM    282  CD  ARG A  21      -0.072 -12.425   4.959  1.00  6.98           C  
ATOM    283  NE  ARG A  21      -1.439 -12.465   4.454  1.00  6.98           N  
ATOM    284  CZ  ARG A  21      -2.202 -13.575   4.385  1.00  6.98           C  
ATOM    285  NH1 ARG A  21      -1.723 -14.731   4.788  1.00  6.98           N  
ATOM    286  NH2 ARG A  21      -3.434 -13.500   3.912  1.00  6.98           N  
ATOM    287  H   ARG A  21       2.941 -10.198   3.114  1.00  6.98           H  
ATOM    288  HA  ARG A  21       1.931  -8.908   5.506  1.00  6.98           H  
ATOM    289 1HB  ARG A  21       2.543 -11.784   4.838  1.00  6.98           H  
ATOM    290 2HB  ARG A  21       1.926 -11.282   6.404  1.00  6.98           H  
ATOM    291 1HG  ARG A  21      -0.081 -10.355   5.341  1.00  6.98           H  
ATOM    292 2HG  ARG A  21       0.545 -10.822   3.742  1.00  6.98           H  
ATOM    293 1HD  ARG A  21       0.518 -13.156   4.406  1.00  6.98           H  
ATOM    294 2HD  ARG A  21      -0.090 -12.696   6.014  1.00  6.98           H  
ATOM    295  HE  ARG A  21      -1.846 -11.595   4.135  1.00  6.98           H  
ATOM    296 1HH1 ARG A  21      -0.782 -14.790   5.149  1.00  6.98           H  
ATOM    297 2HH1 ARG A  21      -2.296 -15.561   4.735  1.00  6.98           H  
ATOM    298 1HH2 ARG A  21      -3.804 -12.611   3.603  1.00  6.98           H  
ATOM    299 2HH2 ARG A  21      -4.006 -14.329   3.861  1.00  6.98           H  
ATOM    300  N   ASN A  22       4.992 -10.102   5.696  1.00  7.10           N  
ATOM    301  CA  ASN A  22       6.201 -10.122   6.520  1.00  7.10           C  
ATOM    302  C   ASN A  22       7.066  -8.948   6.111  1.00  7.10           C  
ATOM    303  O   ASN A  22       6.976  -8.495   4.981  1.00  7.10           O  
ATOM    304  CB  ASN A  22       6.931 -11.438   6.368  1.00  7.10           C  
ATOM    305  CG  ASN A  22       6.156 -12.598   6.922  1.00  7.10           C  
ATOM    306  OD1 ASN A  22       5.548 -12.504   7.996  1.00  7.10           O  
ATOM    307  ND2 ASN A  22       6.159 -13.695   6.210  1.00  7.10           N  
ATOM    308  H   ASN A  22       5.043 -10.440   4.745  1.00  7.10           H  
ATOM    309  HA  ASN A  22       5.927  -9.984   7.567  1.00  7.10           H  
ATOM    310 1HB  ASN A  22       7.099 -11.617   5.317  1.00  7.10           H  
ATOM    311 2HB  ASN A  22       7.907 -11.383   6.852  1.00  7.10           H  
ATOM    312 1HD2 ASN A  22       5.661 -14.500   6.529  1.00  7.10           H  
ATOM    313 2HD2 ASN A  22       6.663 -13.732   5.342  1.00  7.10           H  
ATOM    314  N   THR A  23       7.970  -8.474   6.959  1.00  6.72           N  
ATOM    315  CA  THR A  23       8.791  -7.336   6.527  1.00  6.72           C  
ATOM    316  C   THR A  23       9.958  -7.681   5.595  1.00  6.72           C  
ATOM    317  O   THR A  23      11.111  -7.333   5.859  1.00  6.72           O  
ATOM    318  CB  THR A  23       9.328  -6.558   7.735  1.00  6.72           C  
ATOM    319  OG1 THR A  23       9.986  -7.462   8.634  1.00  6.72           O  
ATOM    320  CG2 THR A  23       8.193  -5.843   8.449  1.00  6.72           C  
ATOM    321  H   THR A  23       8.065  -8.860   7.888  1.00  6.72           H  
ATOM    322  HA  THR A  23       8.139  -6.655   5.980  1.00  6.72           H  
ATOM    323  HB  THR A  23      10.051  -5.817   7.390  1.00  6.72           H  
ATOM    324  HG1 THR A  23      10.359  -6.968   9.369  1.00  6.72           H  
ATOM    325 1HG2 THR A  23       8.588  -5.287   9.299  1.00  6.72           H  
ATOM    326 2HG2 THR A  23       7.710  -5.154   7.757  1.00  6.72           H  
ATOM    327 3HG2 THR A  23       7.465  -6.575   8.799  1.00  6.72           H  
ATOM    328  N   HIS A  24       9.654  -8.281   4.447  1.00  6.02           N  
ATOM    329  CA  HIS A  24      10.671  -8.632   3.456  1.00  6.02           C  
ATOM    330  C   HIS A  24      10.985  -7.402   2.612  1.00  6.02           C  
ATOM    331  O   HIS A  24      10.725  -7.329   1.406  1.00  6.02           O  
ATOM    332  CB  HIS A  24      10.214  -9.782   2.554  1.00  6.02           C  
ATOM    333  CG  HIS A  24      10.012 -11.087   3.258  1.00  6.02           C  
ATOM    334  ND1 HIS A  24      10.973 -11.658   4.068  1.00  6.02           N  
ATOM    335  CD2 HIS A  24       8.967 -11.943   3.249  1.00  6.02           C  
ATOM    336  CE1 HIS A  24      10.521 -12.811   4.535  1.00  6.02           C  
ATOM    337  NE2 HIS A  24       9.308 -13.012   4.049  1.00  6.02           N  
ATOM    338  H   HIS A  24       8.673  -8.498   4.291  1.00  6.02           H  
ATOM    339  HA  HIS A  24      11.590  -8.937   3.958  1.00  6.02           H  
ATOM    340 1HB  HIS A  24       9.269  -9.519   2.088  1.00  6.02           H  
ATOM    341 2HB  HIS A  24      10.939  -9.931   1.758  1.00  6.02           H  
ATOM    342  HD1 HIS A  24      11.877 -11.280   4.273  1.00  6.02           H  
ATOM    343  HD2 HIS A  24       7.997 -11.919   2.749  1.00  6.02           H  
ATOM    344  HE1 HIS A  24      11.134 -13.419   5.200  1.00  6.02           H  
ATOM    345  N   ARG A  25      11.571  -6.424   3.263  1.00  5.18           N  
ATOM    346  CA  ARG A  25      11.851  -5.143   2.647  1.00  5.18           C  
ATOM    347  C   ARG A  25      13.155  -5.204   1.884  1.00  5.18           C  
ATOM    348  O   ARG A  25      14.216  -4.830   2.387  1.00  5.18           O  
ATOM    349  CB  ARG A  25      11.837  -4.055   3.698  1.00  5.18           C  
ATOM    350  CG  ARG A  25      10.456  -3.898   4.328  1.00  5.18           C  
ATOM    351  CD  ARG A  25      10.370  -2.822   5.333  1.00  5.18           C  
ATOM    352  NE  ARG A  25       9.030  -2.757   5.905  1.00  5.18           N  
ATOM    353  CZ  ARG A  25       8.606  -1.831   6.785  1.00  5.18           C  
ATOM    354  NH1 ARG A  25       9.422  -0.885   7.194  1.00  5.18           N  
ATOM    355  NH2 ARG A  25       7.365  -1.875   7.238  1.00  5.18           N  
ATOM    356  H   ARG A  25      11.769  -6.583   4.252  1.00  5.18           H  
ATOM    357  HA  ARG A  25      11.054  -4.919   1.934  1.00  5.18           H  
ATOM    358 1HB  ARG A  25      12.550  -4.290   4.487  1.00  5.18           H  
ATOM    359 2HB  ARG A  25      12.124  -3.102   3.252  1.00  5.18           H  
ATOM    360 1HG  ARG A  25       9.735  -3.699   3.542  1.00  5.18           H  
ATOM    361 2HG  ARG A  25      10.190  -4.831   4.820  1.00  5.18           H  
ATOM    362 1HD  ARG A  25      11.078  -3.014   6.139  1.00  5.18           H  
ATOM    363 2HD  ARG A  25      10.592  -1.862   4.868  1.00  5.18           H  
ATOM    364  HE  ARG A  25       8.367  -3.466   5.617  1.00  5.18           H  
ATOM    365 1HH1 ARG A  25      10.371  -0.851   6.847  1.00  5.18           H  
ATOM    366 2HH1 ARG A  25       9.101  -0.193   7.855  1.00  5.18           H  
ATOM    367 1HH2 ARG A  25       6.737  -2.601   6.922  1.00  5.18           H  
ATOM    368 2HH2 ARG A  25       7.045  -1.182   7.899  1.00  5.18           H  
ATOM    369  N   SER A  26      13.056  -5.725   0.669  1.00  4.34           N  
ATOM    370  CA  SER A  26      14.206  -5.985  -0.183  1.00  4.34           C  
ATOM    371  C   SER A  26      15.142  -4.804  -0.318  1.00  4.34           C  
ATOM    372  O   SER A  26      14.751  -3.695  -0.700  1.00  4.34           O  
ATOM    373  CB  SER A  26      13.761  -6.361  -1.581  1.00  4.34           C  
ATOM    374  OG  SER A  26      14.881  -6.497  -2.442  1.00  4.34           O  
ATOM    375  H   SER A  26      12.122  -6.022   0.380  1.00  4.34           H  
ATOM    376  HA  SER A  26      14.765  -6.816   0.251  1.00  4.34           H  
ATOM    377 1HB  SER A  26      13.194  -7.292  -1.555  1.00  4.34           H  
ATOM    378 2HB  SER A  26      13.095  -5.584  -1.964  1.00  4.34           H  
ATOM    379  HG  SER A  26      15.231  -7.384  -2.272  1.00  4.34           H  
ATOM    380  N   LEU A  27      16.426  -5.107  -0.166  1.00  3.59           N  
ATOM    381  CA  LEU A  27      17.486  -4.121  -0.243  1.00  3.59           C  
ATOM    382  C   LEU A  27      17.814  -3.767  -1.684  1.00  3.59           C  
ATOM    383  O   LEU A  27      18.684  -2.932  -1.947  1.00  3.59           O  
ATOM    384  CB  LEU A  27      18.739  -4.657   0.455  1.00  3.59           C  
ATOM    385  CG  LEU A  27      18.596  -4.893   1.965  1.00  3.59           C  
ATOM    386  CD1 LEU A  27      19.868  -5.539   2.496  1.00  3.59           C  
ATOM    387  CD2 LEU A  27      18.320  -3.570   2.656  1.00  3.59           C  
ATOM    388  H   LEU A  27      16.666  -6.051   0.097  1.00  3.59           H  
ATOM    389  HA  LEU A  27      17.154  -3.219   0.269  1.00  3.59           H  
ATOM    390 1HB  LEU A  27      19.016  -5.602  -0.008  1.00  3.59           H  
ATOM    391 2HB  LEU A  27      19.551  -3.948   0.305  1.00  3.59           H  
ATOM    392  HG  LEU A  27      17.764  -5.575   2.152  1.00  3.59           H  
ATOM    393 1HD1 LEU A  27      19.767  -5.717   3.566  1.00  3.59           H  
ATOM    394 2HD1 LEU A  27      20.034  -6.487   1.984  1.00  3.59           H  
ATOM    395 3HD1 LEU A  27      20.714  -4.876   2.317  1.00  3.59           H  
ATOM    396 1HD2 LEU A  27      18.211  -3.735   3.729  1.00  3.59           H  
ATOM    397 2HD2 LEU A  27      19.148  -2.883   2.477  1.00  3.59           H  
ATOM    398 3HD2 LEU A  27      17.397  -3.139   2.261  1.00  3.59           H  
ATOM    399  N   SER A  28      17.128  -4.410  -2.638  1.00  2.98           N  
ATOM    400  CA  SER A  28      17.360  -4.084  -4.028  1.00  2.98           C  
ATOM    401  C   SER A  28      16.983  -2.632  -4.328  1.00  2.98           C  
ATOM    402  O   SER A  28      17.553  -2.027  -5.231  1.00  2.98           O  
ATOM    403  CB  SER A  28      16.568  -5.024  -4.920  1.00  2.98           C  
ATOM    404  OG  SER A  28      15.184  -4.874  -4.713  1.00  2.98           O  
ATOM    405  H   SER A  28      16.416  -5.100  -2.405  1.00  2.98           H  
ATOM    406  HA  SER A  28      18.421  -4.216  -4.241  1.00  2.98           H  
ATOM    407 1HB  SER A  28      16.804  -4.806  -5.963  1.00  2.98           H  
ATOM    408 2HB  SER A  28      16.858  -6.054  -4.723  1.00  2.98           H  
ATOM    409  HG  SER A  28      14.991  -5.391  -3.903  1.00  2.98           H  
ATOM    410  N   GLY A  29      16.038  -2.058  -3.565  1.00  2.54           N  
ATOM    411  CA  GLY A  29      15.662  -0.660  -3.781  1.00  2.54           C  
ATOM    412  C   GLY A  29      14.938  -0.393  -5.104  1.00  2.54           C  
ATOM    413  O   GLY A  29      15.035   0.720  -5.611  1.00  2.54           O  
ATOM    414  H   GLY A  29      15.609  -2.592  -2.804  1.00  2.54           H  
ATOM    415 1HA  GLY A  29      15.019  -0.343  -2.960  1.00  2.54           H  
ATOM    416 2HA  GLY A  29      16.557  -0.040  -3.733  1.00  2.54           H  
ATOM    417  N   CYS A  30      14.201  -1.386  -5.621  1.00  2.23           N  
ATOM    418  CA  CYS A  30      13.480  -1.350  -6.913  1.00  2.23           C  
ATOM    419  C   CYS A  30      14.474  -1.801  -8.000  1.00  2.23           C  
ATOM    420  O   CYS A  30      15.624  -1.369  -7.976  1.00  2.23           O  
ATOM    421  CB  CYS A  30      12.966   0.051  -7.357  1.00  2.23           C  
ATOM    422  SG  CYS A  30      11.621   0.971  -6.390  1.00  2.23           S  
ATOM    423  H   CYS A  30      14.175  -2.249  -5.093  1.00  2.23           H  
ATOM    424  HA  CYS A  30      12.629  -2.015  -6.842  1.00  2.23           H  
ATOM    425 1HB  CYS A  30      13.784   0.709  -7.523  1.00  2.23           H  
ATOM    426 2HB  CYS A  30      12.540  -0.093  -8.342  1.00  2.23           H  
ATOM    427  N   PRO A  31      14.077  -2.604  -9.006  1.00  2.05           N  
ATOM    428  CA  PRO A  31      14.915  -3.004 -10.129  1.00  2.05           C  
ATOM    429  C   PRO A  31      15.603  -1.821 -10.807  1.00  2.05           C  
ATOM    430  O   PRO A  31      16.720  -1.960 -11.308  1.00  2.05           O  
ATOM    431  CB  PRO A  31      13.902  -3.660 -11.066  1.00  2.05           C  
ATOM    432  CG  PRO A  31      12.854  -4.216 -10.135  1.00  2.05           C  
ATOM    433  CD  PRO A  31      12.732  -3.186  -9.035  1.00  2.05           C  
ATOM    434  HA  PRO A  31      15.659  -3.734  -9.779  1.00  2.05           H  
ATOM    435 1HB  PRO A  31      13.502  -2.919 -11.775  1.00  2.05           H  
ATOM    436 2HB  PRO A  31      14.397  -4.440 -11.663  1.00  2.05           H  
ATOM    437 1HG  PRO A  31      11.907  -4.370 -10.676  1.00  2.05           H  
ATOM    438 2HG  PRO A  31      13.164  -5.199  -9.754  1.00  2.05           H  
ATOM    439 1HD  PRO A  31      11.985  -2.430  -9.293  1.00  2.05           H  
ATOM    440 2HD  PRO A  31      12.500  -3.724  -8.106  1.00  2.05           H  
ATOM    441  N   ILE A  32      14.957  -0.650 -10.823  1.00  1.97           N  
ATOM    442  CA  ILE A  32      15.603   0.489 -11.449  1.00  1.97           C  
ATOM    443  C   ILE A  32      16.839   0.914 -10.656  1.00  1.97           C  
ATOM    444  O   ILE A  32      17.811   1.393 -11.238  1.00  1.97           O  
ATOM    445  CB  ILE A  32      14.633   1.666 -11.661  1.00  1.97           C  
ATOM    446  CG1 ILE A  32      15.269   2.669 -12.620  1.00  1.97           C  
ATOM    447  CG2 ILE A  32      14.290   2.344 -10.372  1.00  1.97           C  
ATOM    448  CD1 ILE A  32      15.489   2.118 -14.015  1.00  1.97           C  
ATOM    449  H   ILE A  32      14.042  -0.550 -10.411  1.00  1.97           H  
ATOM    450  HA  ILE A  32      15.939   0.181 -12.438  1.00  1.97           H  
ATOM    451  HB  ILE A  32      13.721   1.293 -12.121  1.00  1.97           H  
ATOM    452 1HG1 ILE A  32      14.629   3.548 -12.689  1.00  1.97           H  
ATOM    453 2HG1 ILE A  32      16.236   2.977 -12.214  1.00  1.97           H  
ATOM    454 1HG2 ILE A  32      13.601   3.164 -10.563  1.00  1.97           H  
ATOM    455 2HG2 ILE A  32      13.831   1.638  -9.702  1.00  1.97           H  
ATOM    456 3HG2 ILE A  32      15.194   2.742  -9.931  1.00  1.97           H  
ATOM    457 1HD1 ILE A  32      15.948   2.885 -14.639  1.00  1.97           H  
ATOM    458 2HD1 ILE A  32      16.144   1.252 -13.967  1.00  1.97           H  
ATOM    459 3HD1 ILE A  32      14.533   1.825 -14.445  1.00  1.97           H  
ATOM    460  N   ALA A  33      16.817   0.747  -9.323  1.00  1.96           N  
ATOM    461  CA  ALA A  33      17.987   1.078  -8.530  1.00  1.96           C  
ATOM    462  C   ALA A  33      19.086   0.137  -8.894  1.00  1.96           C  
ATOM    463  O   ALA A  33      20.248   0.522  -8.998  1.00  1.96           O  
ATOM    464  CB  ALA A  33      17.733   0.956  -7.056  1.00  1.96           C  
ATOM    465  H   ALA A  33      16.023   0.316  -8.862  1.00  1.96           H  
ATOM    466  HA  ALA A  33      18.293   2.095  -8.771  1.00  1.96           H  
ATOM    467 1HB  ALA A  33      18.637   1.193  -6.524  1.00  1.96           H  
ATOM    468 2HB  ALA A  33      16.965   1.624  -6.766  1.00  1.96           H  
ATOM    469 3HB  ALA A  33      17.436  -0.060  -6.823  1.00  1.96           H  
ATOM    470  N   ALA A  34      18.722  -1.126  -9.095  1.00  2.01           N  
ATOM    471  CA  ALA A  34      19.742  -2.092  -9.453  1.00  2.01           C  
ATOM    472  C   ALA A  34      20.376  -1.686 -10.773  1.00  2.01           C  
ATOM    473  O   ALA A  34      21.601  -1.698 -10.918  1.00  2.01           O  
ATOM    474  CB  ALA A  34      19.145  -3.483  -9.555  1.00  2.01           C  
ATOM    475  H   ALA A  34      17.741  -1.389  -8.973  1.00  2.01           H  
ATOM    476  HA  ALA A  34      20.508  -2.086  -8.682  1.00  2.01           H  
ATOM    477 1HB  ALA A  34      19.929  -4.194  -9.811  1.00  2.01           H  
ATOM    478 2HB  ALA A  34      18.700  -3.757  -8.598  1.00  2.01           H  
ATOM    479 3HB  ALA A  34      18.383  -3.500 -10.323  1.00  2.01           H  
ATOM    480  N   ALA A  35      19.546  -1.239 -11.720  1.00  2.10           N  
ATOM    481  CA  ALA A  35      20.057  -0.808 -13.011  1.00  2.10           C  
ATOM    482  C   ALA A  35      21.005   0.379 -12.858  1.00  2.10           C  
ATOM    483  O   ALA A  35      22.054   0.425 -13.509  1.00  2.10           O  
ATOM    484  CB  ALA A  35      18.907  -0.437 -13.927  1.00  2.10           C  
ATOM    485  H   ALA A  35      18.539  -1.249 -11.549  1.00  2.10           H  
ATOM    486  HA  ALA A  35      20.614  -1.636 -13.447  1.00  2.10           H  
ATOM    487 1HB  ALA A  35      19.294  -0.140 -14.899  1.00  2.10           H  
ATOM    488 2HB  ALA A  35      18.242  -1.293 -14.042  1.00  2.10           H  
ATOM    489 3HB  ALA A  35      18.358   0.388 -13.492  1.00  2.10           H  
ATOM    490  N   GLU A  36      20.651   1.325 -11.980  1.00  2.22           N  
ATOM    491  CA  GLU A  36      21.476   2.505 -11.734  1.00  2.22           C  
ATOM    492  C   GLU A  36      22.808   2.141 -11.085  1.00  2.22           C  
ATOM    493  O   GLU A  36      23.869   2.609 -11.511  1.00  2.22           O  
ATOM    494  CB  GLU A  36      20.729   3.523 -10.857  1.00  2.22           C  
ATOM    495  CG  GLU A  36      21.519   4.814 -10.580  1.00  2.22           C  
ATOM    496  CD  GLU A  36      20.762   5.899  -9.788  1.00  2.22           C  
ATOM    497  OE1 GLU A  36      19.609   5.730  -9.466  1.00  2.22           O  
ATOM    498  OE2 GLU A  36      21.386   6.902  -9.496  1.00  2.22           O  
ATOM    499  H   GLU A  36      19.759   1.235 -11.491  1.00  2.22           H  
ATOM    500  HA  GLU A  36      21.687   2.974 -12.694  1.00  2.22           H  
ATOM    501 1HB  GLU A  36      19.784   3.789 -11.333  1.00  2.22           H  
ATOM    502 2HB  GLU A  36      20.489   3.063  -9.898  1.00  2.22           H  
ATOM    503 1HG  GLU A  36      22.416   4.542 -10.021  1.00  2.22           H  
ATOM    504 2HG  GLU A  36      21.838   5.230 -11.535  1.00  2.22           H  
ATOM    505  N   LYS A  37      22.763   1.278 -10.066  1.00  2.42           N  
ATOM    506  CA  LYS A  37      23.976   0.888  -9.362  1.00  2.42           C  
ATOM    507  C   LYS A  37      24.920   0.170 -10.312  1.00  2.42           C  
ATOM    508  O   LYS A  37      26.139   0.403 -10.296  1.00  2.42           O  
ATOM    509  CB  LYS A  37      23.633  -0.037  -8.189  1.00  2.42           C  
ATOM    510  CG  LYS A  37      22.907   0.629  -7.003  1.00  2.42           C  
ATOM    511  CD  LYS A  37      22.570  -0.407  -5.922  1.00  2.42           C  
ATOM    512  CE  LYS A  37      21.751   0.196  -4.778  1.00  2.42           C  
ATOM    513  NZ  LYS A  37      21.423  -0.824  -3.725  1.00  2.42           N  
ATOM    514  H   LYS A  37      21.863   0.912  -9.762  1.00  2.42           H  
ATOM    515  HA  LYS A  37      24.471   1.784  -8.990  1.00  2.42           H  
ATOM    516 1HB  LYS A  37      22.985  -0.841  -8.553  1.00  2.42           H  
ATOM    517 2HB  LYS A  37      24.543  -0.499  -7.813  1.00  2.42           H  
ATOM    518 1HG  LYS A  37      23.554   1.394  -6.572  1.00  2.42           H  
ATOM    519 2HG  LYS A  37      21.996   1.108  -7.348  1.00  2.42           H  
ATOM    520 1HD  LYS A  37      21.992  -1.216  -6.376  1.00  2.42           H  
ATOM    521 2HD  LYS A  37      23.492  -0.825  -5.519  1.00  2.42           H  
ATOM    522 1HE  LYS A  37      22.309   1.013  -4.322  1.00  2.42           H  
ATOM    523 2HE  LYS A  37      20.819   0.589  -5.187  1.00  2.42           H  
ATOM    524 1HZ  LYS A  37      20.869  -0.394  -2.994  1.00  2.42           H  
ATOM    525 2HZ  LYS A  37      20.898  -1.587  -4.138  1.00  2.42           H  
ATOM    526 3HZ  LYS A  37      22.273  -1.189  -3.328  1.00  2.42           H  
ATOM    527  N   LEU A  38      24.361  -0.690 -11.165  1.00  2.76           N  
ATOM    528  CA  LEU A  38      25.180  -1.409 -12.116  1.00  2.76           C  
ATOM    529  C   LEU A  38      25.733  -0.474 -13.166  1.00  2.76           C  
ATOM    530  O   LEU A  38      26.914  -0.557 -13.502  1.00  2.76           O  
ATOM    531  CB  LEU A  38      24.359  -2.512 -12.774  1.00  2.76           C  
ATOM    532  CG  LEU A  38      23.987  -3.666 -11.855  1.00  2.76           C  
ATOM    533  CD1 LEU A  38      22.988  -4.566 -12.557  1.00  2.76           C  
ATOM    534  CD2 LEU A  38      25.254  -4.422 -11.492  1.00  2.76           C  
ATOM    535  H   LEU A  38      23.354  -0.866 -11.138  1.00  2.76           H  
ATOM    536  HA  LEU A  38      26.011  -1.864 -11.583  1.00  2.76           H  
ATOM    537 1HB  LEU A  38      23.433  -2.073 -13.149  1.00  2.76           H  
ATOM    538 2HB  LEU A  38      24.919  -2.916 -13.615  1.00  2.76           H  
ATOM    539  HG  LEU A  38      23.523  -3.283 -10.949  1.00  2.76           H  
ATOM    540 1HD1 LEU A  38      22.716  -5.392 -11.901  1.00  2.76           H  
ATOM    541 2HD1 LEU A  38      22.095  -3.986 -12.801  1.00  2.76           H  
ATOM    542 3HD1 LEU A  38      23.431  -4.957 -13.472  1.00  2.76           H  
ATOM    543 1HD2 LEU A  38      25.006  -5.251 -10.830  1.00  2.76           H  
ATOM    544 2HD2 LEU A  38      25.721  -4.806 -12.401  1.00  2.76           H  
ATOM    545 3HD2 LEU A  38      25.945  -3.747 -10.986  1.00  2.76           H  
ATOM    546  N   ALA A  39      24.919   0.460 -13.660  1.00  3.25           N  
ATOM    547  CA  ALA A  39      25.402   1.365 -14.684  1.00  3.25           C  
ATOM    548  C   ALA A  39      26.579   2.175 -14.181  1.00  3.25           C  
ATOM    549  O   ALA A  39      27.600   2.284 -14.858  1.00  3.25           O  
ATOM    550  CB  ALA A  39      24.291   2.297 -15.122  1.00  3.25           C  
ATOM    551  H   ALA A  39      23.943   0.519 -13.366  1.00  3.25           H  
ATOM    552  HA  ALA A  39      25.737   0.769 -15.534  1.00  3.25           H  
ATOM    553 1HB  ALA A  39      24.653   2.961 -15.903  1.00  3.25           H  
ATOM    554 2HB  ALA A  39      23.453   1.708 -15.498  1.00  3.25           H  
ATOM    555 3HB  ALA A  39      23.960   2.886 -14.265  1.00  3.25           H  
ATOM    556  N   LYS A  40      26.472   2.674 -12.946  1.00  3.88           N  
ATOM    557  CA  LYS A  40      27.553   3.468 -12.387  1.00  3.88           C  
ATOM    558  C   LYS A  40      28.785   2.615 -12.155  1.00  3.88           C  
ATOM    559  O   LYS A  40      29.909   3.048 -12.431  1.00  3.88           O  
ATOM    560  CB  LYS A  40      27.100   4.132 -11.091  1.00  3.88           C  
ATOM    561  CG  LYS A  40      26.085   5.251 -11.297  1.00  3.88           C  
ATOM    562  CD  LYS A  40      25.643   5.865  -9.981  1.00  3.88           C  
ATOM    563  CE  LYS A  40      24.637   6.987 -10.213  1.00  3.88           C  
ATOM    564  NZ  LYS A  40      24.148   7.576  -8.937  1.00  3.88           N  
ATOM    565  H   LYS A  40      25.612   2.539 -12.413  1.00  3.88           H  
ATOM    566  HA  LYS A  40      27.814   4.248 -13.103  1.00  3.88           H  
ATOM    567 1HB  LYS A  40      26.634   3.377 -10.450  1.00  3.88           H  
ATOM    568 2HB  LYS A  40      27.960   4.534 -10.561  1.00  3.88           H  
ATOM    569 1HG  LYS A  40      26.521   6.026 -11.930  1.00  3.88           H  
ATOM    570 2HG  LYS A  40      25.208   4.845 -11.804  1.00  3.88           H  
ATOM    571 1HD  LYS A  40      25.172   5.092  -9.367  1.00  3.88           H  
ATOM    572 2HD  LYS A  40      26.504   6.260  -9.446  1.00  3.88           H  
ATOM    573 1HE  LYS A  40      25.104   7.770 -10.808  1.00  3.88           H  
ATOM    574 2HE  LYS A  40      23.793   6.591 -10.761  1.00  3.88           H  
ATOM    575 1HZ  LYS A  40      23.474   8.308  -9.143  1.00  3.88           H  
ATOM    576 2HZ  LYS A  40      23.700   6.855  -8.378  1.00  3.88           H  
ATOM    577 3HZ  LYS A  40      24.920   7.963  -8.423  1.00  3.88           H  
ATOM    578  N   SER A  41      28.588   1.378 -11.697  1.00  4.77           N  
ATOM    579  CA  SER A  41      29.716   0.503 -11.456  1.00  4.77           C  
ATOM    580  C   SER A  41      30.440   0.237 -12.770  1.00  4.77           C  
ATOM    581  O   SER A  41      31.671   0.288 -12.839  1.00  4.77           O  
ATOM    582  CB  SER A  41      29.232  -0.803 -10.857  1.00  4.77           C  
ATOM    583  OG  SER A  41      28.649  -0.591  -9.593  1.00  4.77           O  
ATOM    584  H   SER A  41      27.648   1.046 -11.470  1.00  4.77           H  
ATOM    585  HA  SER A  41      30.402   0.993 -10.765  1.00  4.77           H  
ATOM    586 1HB  SER A  41      28.505  -1.265 -11.524  1.00  4.77           H  
ATOM    587 2HB  SER A  41      30.072  -1.487 -10.764  1.00  4.77           H  
ATOM    588  HG  SER A  41      27.804  -0.105  -9.767  1.00  4.77           H  
ATOM    589  N   HIS A  42      29.672   0.018 -13.835  1.00  6.03           N  
ATOM    590  CA  HIS A  42      30.273  -0.270 -15.119  1.00  6.03           C  
ATOM    591  C   HIS A  42      31.036   0.940 -15.639  1.00  6.03           C  
ATOM    592  O   HIS A  42      32.129   0.786 -16.184  1.00  6.03           O  
ATOM    593  CB  HIS A  42      29.224  -0.725 -16.137  1.00  6.03           C  
ATOM    594  CG  HIS A  42      28.656  -2.102 -15.842  1.00  6.03           C  
ATOM    595  ND1 HIS A  42      29.451  -3.224 -15.726  1.00  6.03           N  
ATOM    596  CD2 HIS A  42      27.379  -2.528 -15.663  1.00  6.03           C  
ATOM    597  CE1 HIS A  42      28.689  -4.276 -15.475  1.00  6.03           C  
ATOM    598  NE2 HIS A  42      27.429  -3.883 -15.434  1.00  6.03           N  
ATOM    599  H   HIS A  42      28.658   0.000 -13.738  1.00  6.03           H  
ATOM    600  HA  HIS A  42      30.988  -1.084 -15.003  1.00  6.03           H  
ATOM    601 1HB  HIS A  42      28.398  -0.010 -16.142  1.00  6.03           H  
ATOM    602 2HB  HIS A  42      29.661  -0.734 -17.131  1.00  6.03           H  
ATOM    603  HD1 HIS A  42      30.451  -3.255 -15.808  1.00  6.03           H  
ATOM    604  HD2 HIS A  42      26.420  -2.011 -15.672  1.00  6.03           H  
ATOM    605  HE1 HIS A  42      29.135  -5.261 -15.345  1.00  6.03           H  
ATOM    606  N   GLU A  43      30.499   2.154 -15.457  1.00  7.77           N  
ATOM    607  CA  GLU A  43      31.245   3.322 -15.916  1.00  7.77           C  
ATOM    608  C   GLU A  43      32.567   3.453 -15.157  1.00  7.77           C  
ATOM    609  O   GLU A  43      33.605   3.719 -15.757  1.00  7.77           O  
ATOM    610  CB  GLU A  43      30.431   4.616 -15.766  1.00  7.77           C  
ATOM    611  CG  GLU A  43      29.254   4.757 -16.743  1.00  7.77           C  
ATOM    612  CD  GLU A  43      28.467   6.054 -16.569  1.00  7.77           C  
ATOM    613  OE1 GLU A  43      28.750   6.795 -15.653  1.00  7.77           O  
ATOM    614  OE2 GLU A  43      27.585   6.299 -17.363  1.00  7.77           O  
ATOM    615  H   GLU A  43      29.578   2.255 -15.027  1.00  7.77           H  
ATOM    616  HA  GLU A  43      31.475   3.187 -16.973  1.00  7.77           H  
ATOM    617 1HB  GLU A  43      30.027   4.665 -14.752  1.00  7.77           H  
ATOM    618 2HB  GLU A  43      31.087   5.474 -15.899  1.00  7.77           H  
ATOM    619 1HG  GLU A  43      29.640   4.716 -17.759  1.00  7.77           H  
ATOM    620 2HG  GLU A  43      28.585   3.911 -16.607  1.00  7.77           H  
ATOM    621  N   LYS A  44      32.558   3.179 -13.849  1.00 10.07           N  
ATOM    622  CA  LYS A  44      33.783   3.269 -13.049  1.00 10.07           C  
ATOM    623  C   LYS A  44      34.846   2.278 -13.521  1.00 10.07           C  
ATOM    624  O   LYS A  44      36.047   2.552 -13.448  1.00 10.07           O  
ATOM    625  CB  LYS A  44      33.482   3.049 -11.565  1.00 10.07           C  
ATOM    626  CG  LYS A  44      32.726   4.195 -10.892  1.00 10.07           C  
ATOM    627  CD  LYS A  44      32.446   3.885  -9.429  1.00 10.07           C  
ATOM    628  CE  LYS A  44      31.692   5.017  -8.749  1.00 10.07           C  
ATOM    629  NZ  LYS A  44      31.407   4.709  -7.319  1.00 10.07           N  
ATOM    630  H   LYS A  44      31.674   2.950 -13.392  1.00 10.07           H  
ATOM    631  HA  LYS A  44      34.192   4.272 -13.167  1.00 10.07           H  
ATOM    632 1HB  LYS A  44      32.881   2.147 -11.453  1.00 10.07           H  
ATOM    633 2HB  LYS A  44      34.413   2.891 -11.024  1.00 10.07           H  
ATOM    634 1HG  LYS A  44      33.319   5.107 -10.957  1.00 10.07           H  
ATOM    635 2HG  LYS A  44      31.784   4.361 -11.410  1.00 10.07           H  
ATOM    636 1HD  LYS A  44      31.846   2.975  -9.367  1.00 10.07           H  
ATOM    637 2HD  LYS A  44      33.386   3.718  -8.905  1.00 10.07           H  
ATOM    638 1HE  LYS A  44      32.287   5.927  -8.804  1.00 10.07           H  
ATOM    639 2HE  LYS A  44      30.747   5.179  -9.272  1.00 10.07           H  
ATOM    640 1HZ  LYS A  44      30.906   5.480  -6.901  1.00 10.07           H  
ATOM    641 2HZ  LYS A  44      30.845   3.872  -7.260  1.00 10.07           H  
ATOM    642 3HZ  LYS A  44      32.277   4.567  -6.826  1.00 10.07           H  
ATOM    643  N   GLN A  45      34.397   1.133 -14.025  1.00 12.88           N  
ATOM    644  CA  GLN A  45      35.269   0.073 -14.513  1.00 12.88           C  
ATOM    645  C   GLN A  45      35.737   0.273 -15.962  1.00 12.88           C  
ATOM    646  O   GLN A  45      36.537  -0.521 -16.462  1.00 12.88           O  
ATOM    647  CB  GLN A  45      34.521  -1.262 -14.433  1.00 12.88           C  
ATOM    648  CG  GLN A  45      34.186  -1.719 -13.024  1.00 12.88           C  
ATOM    649  CD  GLN A  45      33.267  -2.942 -13.005  1.00 12.88           C  
ATOM    650  OE1 GLN A  45      32.587  -3.274 -13.990  1.00 12.88           O  
ATOM    651  NE2 GLN A  45      33.237  -3.624 -11.866  1.00 12.88           N  
ATOM    652  H   GLN A  45      33.388   0.968 -14.022  1.00 12.88           H  
ATOM    653  HA  GLN A  45      36.149   0.036 -13.874  1.00 12.88           H  
ATOM    654 1HB  GLN A  45      33.583  -1.173 -14.983  1.00 12.88           H  
ATOM    655 2HB  GLN A  45      35.110  -2.039 -14.914  1.00 12.88           H  
ATOM    656 1HG  GLN A  45      35.116  -1.994 -12.528  1.00 12.88           H  
ATOM    657 2HG  GLN A  45      33.712  -0.912 -12.483  1.00 12.88           H  
ATOM    658 1HE2 GLN A  45      32.656  -4.434 -11.781  1.00 12.88           H  
ATOM    659 2HE2 GLN A  45      33.796  -3.326 -11.092  1.00 12.88           H  
ATOM    660  N   GLN A  46      35.216   1.287 -16.654  1.00 16.04           N  
ATOM    661  CA  GLN A  46      35.552   1.496 -18.058  1.00 16.04           C  
ATOM    662  C   GLN A  46      36.930   2.150 -18.268  1.00 16.04           C  
ATOM    663  O   GLN A  46      37.156   3.261 -17.771  1.00 16.04           O  
ATOM    664  CB  GLN A  46      34.472   2.379 -18.704  1.00 16.04           C  
ATOM    665  CG  GLN A  46      34.718   2.800 -20.161  1.00 16.04           C  
ATOM    666  CD  GLN A  46      34.658   1.696 -21.198  1.00 16.04           C  
ATOM    667  OE1 GLN A  46      33.659   0.978 -21.342  1.00 16.04           O  
ATOM    668  NE2 GLN A  46      35.745   1.570 -21.948  1.00 16.04           N  
ATOM    669  H   GLN A  46      34.578   1.946 -16.206  1.00 16.04           H  
ATOM    670  HA  GLN A  46      35.506   0.525 -18.524  1.00 16.04           H  
ATOM    671 1HB  GLN A  46      33.511   1.864 -18.652  1.00 16.04           H  
ATOM    672 2HB  GLN A  46      34.370   3.292 -18.121  1.00 16.04           H  
ATOM    673 1HG  GLN A  46      33.971   3.544 -20.428  1.00 16.04           H  
ATOM    674 2HG  GLN A  46      35.707   3.246 -20.219  1.00 16.04           H  
ATOM    675 1HE2 GLN A  46      35.791   0.875 -22.662  1.00 16.04           H  
ATOM    676 2HE2 GLN A  46      36.553   2.181 -21.765  1.00 16.04           H  
ATOM    677  N   PRO A  47      37.872   1.525 -19.015  1.00 18.95           N  
ATOM    678  CA  PRO A  47      39.171   2.088 -19.323  1.00 18.95           C  
ATOM    679  C   PRO A  47      39.000   3.266 -20.263  1.00 18.95           C  
ATOM    680  O   PRO A  47      38.082   3.283 -21.092  1.00 18.95           O  
ATOM    681  CB  PRO A  47      39.925   0.914 -19.959  1.00 18.95           C  
ATOM    682  CG  PRO A  47      38.849   0.007 -20.505  1.00 18.95           C  
ATOM    683  CD  PRO A  47      37.686   0.141 -19.530  1.00 18.95           C  
ATOM    684  HA  PRO A  47      39.653   2.405 -18.386  1.00 18.95           H  
ATOM    685 1HB  PRO A  47      40.601   1.288 -20.746  1.00 18.95           H  
ATOM    686 2HB  PRO A  47      40.553   0.419 -19.204  1.00 18.95           H  
ATOM    687 1HG  PRO A  47      38.582   0.312 -21.527  1.00 18.95           H  
ATOM    688 2HG  PRO A  47      39.224  -1.026 -20.572  1.00 18.95           H  
ATOM    689 1HD  PRO A  47      36.775   0.005 -20.098  1.00 18.95           H  
ATOM    690 2HD  PRO A  47      37.777  -0.587 -18.706  1.00 18.95           H  
ATOM    691  N   GLN A  48      39.905   4.233 -20.177  1.00 20.89           N  
ATOM    692  CA  GLN A  48      39.808   5.400 -21.045  1.00 20.89           C  
ATOM    693  C   GLN A  48      40.845   5.410 -22.173  1.00 20.89           C  
ATOM    694  O   GLN A  48      40.654   6.076 -23.192  1.00 20.89           O  
ATOM    695  CB  GLN A  48      39.943   6.649 -20.180  1.00 20.89           C  
ATOM    696  CG  GLN A  48      38.885   6.729 -19.052  1.00 20.89           C  
ATOM    697  CD  GLN A  48      37.445   6.837 -19.544  1.00 20.89           C  
ATOM    698  OE1 GLN A  48      37.115   7.766 -20.291  1.00 20.89           O  
ATOM    699  NE2 GLN A  48      36.576   5.908 -19.125  1.00 20.89           N  
ATOM    700  H   GLN A  48      40.634   4.176 -19.481  1.00 20.89           H  
ATOM    701  HA  GLN A  48      38.819   5.403 -21.504  1.00 20.89           H  
ATOM    702 1HB  GLN A  48      40.935   6.677 -19.727  1.00 20.89           H  
ATOM    703 2HB  GLN A  48      39.842   7.538 -20.804  1.00 20.89           H  
ATOM    704 1HG  GLN A  48      38.957   5.825 -18.445  1.00 20.89           H  
ATOM    705 2HG  GLN A  48      39.096   7.602 -18.436  1.00 20.89           H  
ATOM    706 1HE2 GLN A  48      35.623   5.964 -19.415  1.00 20.89           H  
ATOM    707 2HE2 GLN A  48      36.865   5.139 -18.507  1.00 20.89           H  
ATOM    708  N   THR A  49      41.969   4.714 -21.960  1.00 21.41           N  
ATOM    709  CA  THR A  49      43.110   4.597 -22.894  1.00 21.41           C  
ATOM    710  C   THR A  49      43.872   5.897 -23.223  1.00 21.41           C  
ATOM    711  O   THR A  49      45.083   5.992 -23.013  1.00 21.41           O  
ATOM    712  CB  THR A  49      42.677   3.937 -24.222  1.00 21.41           C  
ATOM    713  OG1 THR A  49      42.173   2.619 -23.963  1.00 21.41           O  
ATOM    714  CG2 THR A  49      43.868   3.836 -25.166  1.00 21.41           C  
ATOM    715  H   THR A  49      42.031   4.206 -21.095  1.00 21.41           H  
ATOM    716  HA  THR A  49      43.831   3.922 -22.430  1.00 21.41           H  
ATOM    717  HB  THR A  49      41.902   4.529 -24.701  1.00 21.41           H  
ATOM    718  HG1 THR A  49      42.079   2.148 -24.796  1.00 21.41           H  
ATOM    719 1HG2 THR A  49      43.554   3.366 -26.097  1.00 21.41           H  
ATOM    720 2HG2 THR A  49      44.256   4.831 -25.378  1.00 21.41           H  
ATOM    721 3HG2 THR A  49      44.648   3.236 -24.702  1.00 21.41           H  
ATOM    722  N   GLY A  50      43.163   6.907 -23.719  1.00 20.65           N  
ATOM    723  CA  GLY A  50      43.751   8.170 -24.173  1.00 20.65           C  
ATOM    724  C   GLY A  50      44.214   9.109 -23.059  1.00 20.65           C  
ATOM    725  O   GLY A  50      43.704  10.220 -22.917  1.00 20.65           O  
ATOM    726  H   GLY A  50      42.165   6.761 -23.811  1.00 20.65           H  
ATOM    727 1HA  GLY A  50      44.596   7.946 -24.823  1.00 20.65           H  
ATOM    728 2HA  GLY A  50      43.021   8.689 -24.792  1.00 20.65           H  
ATOM    729  N   ASP A  51      45.193   8.658 -22.281  1.00 19.77           N  
ATOM    730  CA  ASP A  51      45.746   9.446 -21.185  1.00 19.77           C  
ATOM    731  C   ASP A  51      47.201   9.862 -21.482  1.00 19.77           C  
ATOM    732  O   ASP A  51      48.135   9.075 -21.262  1.00 19.77           O  
ATOM    733  CB  ASP A  51      45.674   8.669 -19.877  1.00 19.77           C  
ATOM    734  CG  ASP A  51      46.199   9.452 -18.650  1.00 19.77           C  
ATOM    735  OD1 ASP A  51      46.921  10.451 -18.804  1.00 19.77           O  
ATOM    736  OD2 ASP A  51      45.885   9.020 -17.540  1.00 19.77           O  
ATOM    737  H   ASP A  51      45.526   7.714 -22.475  1.00 19.77           H  
ATOM    738  HA  ASP A  51      45.104  10.305 -21.054  1.00 19.77           H  
ATOM    739 1HB  ASP A  51      44.637   8.383 -19.691  1.00 19.77           H  
ATOM    740 2HB  ASP A  51      46.249   7.747 -19.978  1.00 19.77           H  
ATOM    741  N   PRO A  52      47.441  11.111 -21.924  1.00 19.46           N  
ATOM    742  CA  PRO A  52      48.722  11.605 -22.374  1.00 19.46           C  
ATOM    743  C   PRO A  52      49.747  11.693 -21.250  1.00 19.46           C  
ATOM    744  O   PRO A  52      50.953  11.781 -21.525  1.00 19.46           O  
ATOM    745  CB  PRO A  52      48.374  12.996 -22.926  1.00 19.46           C  
ATOM    746  CG  PRO A  52      47.142  13.416 -22.172  1.00 19.46           C  
ATOM    747  CD  PRO A  52      46.374  12.140 -21.914  1.00 19.46           C  
ATOM    748  HA  PRO A  52      49.081  10.958 -23.182  1.00 19.46           H  
ATOM    749 1HB  PRO A  52      49.222  13.680 -22.769  1.00 19.46           H  
ATOM    750 2HB  PRO A  52      48.209  12.937 -24.012  1.00 19.46           H  
ATOM    751 1HG  PRO A  52      47.429  13.928 -21.240  1.00 19.46           H  
ATOM    752 2HG  PRO A  52      46.566  14.140 -22.766  1.00 19.46           H  
ATOM    753 1HD  PRO A  52      45.928  12.238 -20.913  1.00 19.46           H  
ATOM    754 2HD  PRO A  52      45.630  11.953 -22.704  1.00 19.46           H  
ATOM    755  N   SER A  53      49.299  11.674 -19.978  1.00 19.77           N  
ATOM    756  CA  SER A  53      50.268  11.806 -18.897  1.00 19.77           C  
ATOM    757  C   SER A  53      50.916  10.462 -18.610  1.00 19.77           C  
ATOM    758  O   SER A  53      51.981  10.389 -17.982  1.00 19.77           O  
ATOM    759  CB  SER A  53      49.627  12.383 -17.642  1.00 19.77           C  
ATOM    760  OG  SER A  53      48.728  11.491 -17.035  1.00 19.77           O  
ATOM    761  H   SER A  53      48.310  11.524 -19.734  1.00 19.77           H  
ATOM    762  HA  SER A  53      51.050  12.494 -19.216  1.00 19.77           H  
ATOM    763 1HB  SER A  53      50.406  12.654 -16.932  1.00 19.77           H  
ATOM    764 2HB  SER A  53      49.098  13.298 -17.907  1.00 19.77           H  
ATOM    765  HG  SER A  53      48.092  11.202 -17.732  1.00 19.77           H  
ATOM    766  N   LYS A  54      50.301   9.394 -19.122  1.00 20.65           N  
ATOM    767  CA  LYS A  54      50.847   8.072 -18.935  1.00 20.65           C  
ATOM    768  C   LYS A  54      51.627   7.752 -20.188  1.00 20.65           C  
ATOM    769  O   LYS A  54      52.721   7.208 -20.129  1.00 20.65           O  
ATOM    770  CB  LYS A  54      49.743   7.054 -18.666  1.00 20.65           C  
ATOM    771  CG  LYS A  54      49.038   7.267 -17.319  1.00 20.65           C  
ATOM    772  CD  LYS A  54      47.949   6.229 -17.066  1.00 20.65           C  
ATOM    773  CE  LYS A  54      47.300   6.422 -15.693  1.00 20.65           C  
ATOM    774  NZ  LYS A  54      46.586   7.734 -15.598  1.00 20.65           N  
ATOM    775  H   LYS A  54      49.433   9.499 -19.652  1.00 20.65           H  
ATOM    776  HA  LYS A  54      51.533   8.077 -18.087  1.00 20.65           H  
ATOM    777 1HB  LYS A  54      48.986   7.125 -19.452  1.00 20.65           H  
ATOM    778 2HB  LYS A  54      50.155   6.046 -18.688  1.00 20.65           H  
ATOM    779 1HG  LYS A  54      49.770   7.221 -16.516  1.00 20.65           H  
ATOM    780 2HG  LYS A  54      48.579   8.259 -17.309  1.00 20.65           H  
ATOM    781 1HD  LYS A  54      47.176   6.333 -17.830  1.00 20.65           H  
ATOM    782 2HD  LYS A  54      48.371   5.228 -17.126  1.00 20.65           H  
ATOM    783 1HE  LYS A  54      46.583   5.620 -15.526  1.00 20.65           H  
ATOM    784 2HE  LYS A  54      48.065   6.379 -14.918  1.00 20.65           H  
ATOM    785 1HZ  LYS A  54      46.160   7.842 -14.703  1.00 20.65           H  
ATOM    786 2HZ  LYS A  54      47.228   8.495 -15.755  1.00 20.65           H  
ATOM    787 3HZ  LYS A  54      45.862   7.808 -16.328  1.00 20.65           H  
ATOM    788  N   SER A  55      51.132   8.227 -21.334  1.00 21.91           N  
ATOM    789  CA  SER A  55      51.848   7.984 -22.580  1.00 21.91           C  
ATOM    790  C   SER A  55      53.224   8.652 -22.513  1.00 21.91           C  
ATOM    791  O   SER A  55      54.247   8.050 -22.858  1.00 21.91           O  
ATOM    792  CB  SER A  55      51.070   8.549 -23.750  1.00 21.91           C  
ATOM    793  OG  SER A  55      49.850   7.877 -23.919  1.00 21.91           O  
ATOM    794  H   SER A  55      50.223   8.687 -21.344  1.00 21.91           H  
ATOM    795  HA  SER A  55      51.976   6.914 -22.713  1.00 21.91           H  
ATOM    796 1HB  SER A  55      50.895   9.605 -23.589  1.00 21.91           H  
ATOM    797 2HB  SER A  55      51.667   8.453 -24.654  1.00 21.91           H  
ATOM    798  HG  SER A  55      49.342   8.032 -23.105  1.00 21.91           H  
ATOM    799  N   SER A  56      53.266   9.859 -21.942  1.00 23.25           N  
ATOM    800  CA  SER A  56      54.487  10.641 -21.829  1.00 23.25           C  
ATOM    801  C   SER A  56      55.444  10.095 -20.771  1.00 23.25           C  
ATOM    802  O   SER A  56      56.584  10.550 -20.674  1.00 23.25           O  
ATOM    803  CB  SER A  56      54.145  12.071 -21.454  1.00 23.25           C  
ATOM    804  OG  SER A  56      53.385  12.693 -22.449  1.00 23.25           O  
ATOM    805  H   SER A  56      52.397  10.308 -21.650  1.00 23.25           H  
ATOM    806  HA  SER A  56      54.993  10.629 -22.795  1.00 23.25           H  
ATOM    807 1HB  SER A  56      53.591  12.077 -20.512  1.00 23.25           H  
ATOM    808 2HB  SER A  56      55.065  12.628 -21.295  1.00 23.25           H  
ATOM    809  HG  SER A  56      52.467  12.363 -22.317  1.00 23.25           H  
ATOM    810  N   SER A  57      54.980   9.147 -19.956  1.00 24.28           N  
ATOM    811  CA  SER A  57      55.790   8.573 -18.904  1.00 24.28           C  
ATOM    812  C   SER A  57      56.521   7.318 -19.388  1.00 24.28           C  
ATOM    813  O   SER A  57      57.365   6.763 -18.675  1.00 24.28           O  
ATOM    814  CB  SER A  57      54.922   8.248 -17.694  1.00 24.28           C  
ATOM    815  OG  SER A  57      54.364   9.418 -17.113  1.00 24.28           O  
ATOM    816  H   SER A  57      54.049   8.762 -20.081  1.00 24.28           H  
ATOM    817  HA  SER A  57      56.535   9.308 -18.604  1.00 24.28           H  
ATOM    818 1HB  SER A  57      54.126   7.567 -17.986  1.00 24.28           H  
ATOM    819 2HB  SER A  57      55.531   7.735 -16.955  1.00 24.28           H  
ATOM    820  HG  SER A  57      53.517   9.625 -17.590  1.00 24.28           H  
ATOM    821  N   ASN A  58      56.254   6.877 -20.621  1.00 24.67           N  
ATOM    822  CA  ASN A  58      56.861   5.641 -21.113  1.00 24.67           C  
ATOM    823  C   ASN A  58      58.279   5.841 -21.645  1.00 24.67           C  
ATOM    824  O   ASN A  58      58.542   5.711 -22.842  1.00 24.67           O  
ATOM    825  CB  ASN A  58      55.976   4.995 -22.158  1.00 24.67           C  
ATOM    826  CG  ASN A  58      54.683   4.480 -21.576  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      54.661   3.925 -20.469  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      53.613   4.635 -22.304  1.00 24.67           N  
ATOM    829  H   ASN A  58      55.590   7.371 -21.222  1.00 24.67           H  
ATOM    830  HA  ASN A  58      56.936   4.949 -20.273  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      55.743   5.727 -22.934  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      56.509   4.169 -22.629  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      52.730   4.308 -21.969  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      53.677   5.086 -23.195  1.00 24.67           H  
ATOM    835  N   SER A  59      59.192   6.151 -20.728  1.00 24.67           N  
ATOM    836  CA  SER A  59      60.600   6.417 -21.034  1.00 24.67           C  
ATOM    837  C   SER A  59      61.462   5.166 -21.205  1.00 24.67           C  
ATOM    838  O   SER A  59      62.597   5.259 -21.682  1.00 24.67           O  
ATOM    839  CB  SER A  59      61.210   7.258 -19.929  1.00 24.67           C  
ATOM    840  OG  SER A  59      61.281   6.539 -18.714  1.00 24.67           O  
ATOM    841  H   SER A  59      58.852   6.240 -19.770  1.00 24.67           H  
ATOM    842  HA  SER A  59      60.639   6.981 -21.967  1.00 24.67           H  
ATOM    843 1HB  SER A  59      62.210   7.571 -20.226  1.00 24.67           H  
ATOM    844 2HB  SER A  59      60.613   8.158 -19.787  1.00 24.67           H  
ATOM    845  HG  SER A  59      61.796   5.699 -18.884  1.00 24.67           H  
ATOM    846  N   ASP A  60      60.919   4.017 -20.809  1.00 24.67           N  
ATOM    847  CA  ASP A  60      61.657   2.765 -20.801  1.00 24.67           C  
ATOM    848  C   ASP A  60      61.146   1.799 -21.871  1.00 24.67           C  
ATOM    849  O   ASP A  60      61.861   1.494 -22.828  1.00 24.67           O  
ATOM    850  OXT ASP A  60      60.126   1.149 -21.649  1.00 24.67           O  
ATOM    851  CB  ASP A  60      61.527   2.124 -19.419  1.00 24.67           C  
ATOM    852  CG  ASP A  60      62.068   3.038 -18.316  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      62.622   4.071 -18.650  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      61.921   2.709 -17.167  1.00 24.67           O  
ATOM    855  H   ASP A  60      59.968   4.037 -20.473  1.00 24.67           H  
ATOM    856  HA  ASP A  60      62.707   2.975 -21.001  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      60.481   1.900 -19.212  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      62.078   1.182 -19.398  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643695 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1      -0.113   2.339   1.742  1.00  8.06           N  
ATOM      2  CA  GLU A   1       1.093   2.668   0.994  1.00  8.06           C  
ATOM      3  C   GLU A   1       1.266   4.180   0.910  1.00  8.06           C  
ATOM      4  O   GLU A   1       1.671   4.819   1.881  1.00  8.06           O  
ATOM      5  CB  GLU A   1       1.048   2.044  -0.411  1.00  8.06           C  
ATOM      6  CG  GLU A   1       1.151   0.516  -0.432  1.00  8.06           C  
ATOM      7  CD  GLU A   1       1.059  -0.082  -1.827  1.00  8.06           C  
ATOM      8  OE1 GLU A   1       0.819   0.647  -2.760  1.00  8.06           O  
ATOM      9  OE2 GLU A   1       1.234  -1.273  -1.948  1.00  8.06           O  
ATOM     10 1H   GLU A   1      -0.304   1.351   1.661  1.00  8.06           H  
ATOM     11 2H   GLU A   1       0.018   2.581   2.713  1.00  8.06           H  
ATOM     12 3H   GLU A   1      -0.891   2.865   1.368  1.00  8.06           H  
ATOM     13  HA  GLU A   1       1.953   2.259   1.525  1.00  8.06           H  
ATOM     14 1HB  GLU A   1       0.111   2.310  -0.901  1.00  8.06           H  
ATOM     15 2HB  GLU A   1       1.866   2.440  -1.017  1.00  8.06           H  
ATOM     16 1HG  GLU A   1       2.102   0.224   0.012  1.00  8.06           H  
ATOM     17 2HG  GLU A   1       0.354   0.104   0.185  1.00  8.06           H  
ATOM     18  N   ASN A   2       0.954   4.750  -0.247  1.00  7.23           N  
ATOM     19  CA  ASN A   2       1.067   6.189  -0.451  1.00  7.23           C  
ATOM     20  C   ASN A   2      -0.215   6.924  -0.093  1.00  7.23           C  
ATOM     21  O   ASN A   2      -1.300   6.342  -0.089  1.00  7.23           O  
ATOM     22  CB  ASN A   2       1.469   6.499  -1.880  1.00  7.23           C  
ATOM     23  CG  ASN A   2       2.876   6.057  -2.189  1.00  7.23           C  
ATOM     24  OD1 ASN A   2       3.792   6.271  -1.388  1.00  7.23           O  
ATOM     25  ND2 ASN A   2       3.065   5.449  -3.330  1.00  7.23           N  
ATOM     26  H   ASN A   2       0.638   4.181  -1.020  1.00  7.23           H  
ATOM     27  HA  ASN A   2       1.848   6.570   0.212  1.00  7.23           H  
ATOM     28 1HB  ASN A   2       0.784   5.999  -2.566  1.00  7.23           H  
ATOM     29 2HB  ASN A   2       1.385   7.572  -2.062  1.00  7.23           H  
ATOM     30 1HD2 ASN A   2       3.982   5.138  -3.585  1.00  7.23           H  
ATOM     31 2HD2 ASN A   2       2.296   5.295  -3.951  1.00  7.23           H  
ATOM     32  N   VAL A   3      -0.075   8.217   0.173  1.00  6.24           N  
ATOM     33  CA  VAL A   3      -1.196   9.111   0.454  1.00  6.24           C  
ATOM     34  C   VAL A   3      -1.586   9.928  -0.777  1.00  6.24           C  
ATOM     35  O   VAL A   3      -2.766  10.116  -1.089  1.00  6.24           O  
ATOM     36  CB  VAL A   3      -0.842  10.058   1.608  1.00  6.24           C  
ATOM     37  CG1 VAL A   3      -1.966  11.060   1.817  1.00  6.24           C  
ATOM     38  CG2 VAL A   3      -0.601   9.246   2.862  1.00  6.24           C  
ATOM     39  H   VAL A   3       0.862   8.597   0.182  1.00  6.24           H  
ATOM     40  HA  VAL A   3      -2.052   8.505   0.754  1.00  6.24           H  
ATOM     41  HB  VAL A   3       0.057  10.613   1.358  1.00  6.24           H  
ATOM     42 1HG1 VAL A   3      -1.705  11.735   2.630  1.00  6.24           H  
ATOM     43 2HG1 VAL A   3      -2.119  11.635   0.904  1.00  6.24           H  
ATOM     44 3HG1 VAL A   3      -2.883  10.528   2.067  1.00  6.24           H  
ATOM     45 1HG2 VAL A   3      -0.342   9.913   3.684  1.00  6.24           H  
ATOM     46 2HG2 VAL A   3      -1.505   8.691   3.114  1.00  6.24           H  
ATOM     47 3HG2 VAL A   3       0.218   8.545   2.691  1.00  6.24           H  
ATOM     48  N   LEU A   4      -0.583  10.418  -1.492  1.00  5.25           N  
ATOM     49  CA  LEU A   4      -0.792  11.306  -2.627  1.00  5.25           C  
ATOM     50  C   LEU A   4      -1.219  10.531  -3.876  1.00  5.25           C  
ATOM     51  O   LEU A   4      -0.457  10.340  -4.819  1.00  5.25           O  
ATOM     52  CB  LEU A   4       0.504  12.069  -2.889  1.00  5.25           C  
ATOM     53  CG  LEU A   4       0.800  13.244  -1.941  1.00  5.25           C  
ATOM     54  CD1 LEU A   4      -0.248  14.323  -2.120  1.00  5.25           C  
ATOM     55  CD2 LEU A   4       0.821  12.768  -0.528  1.00  5.25           C  
ATOM     56  H   LEU A   4       0.363  10.208  -1.220  1.00  5.25           H  
ATOM     57  HA  LEU A   4      -1.580  12.014  -2.370  1.00  5.25           H  
ATOM     58 1HB  LEU A   4       1.344  11.376  -2.814  1.00  5.25           H  
ATOM     59 2HB  LEU A   4       0.484  12.462  -3.907  1.00  5.25           H  
ATOM     60  HG  LEU A   4       1.760  13.641  -2.170  1.00  5.25           H  
ATOM     61 1HD1 LEU A   4      -0.027  15.157  -1.456  1.00  5.25           H  
ATOM     62 2HD1 LEU A   4      -0.237  14.669  -3.154  1.00  5.25           H  
ATOM     63 3HD1 LEU A   4      -1.230  13.917  -1.881  1.00  5.25           H  
ATOM     64 1HD2 LEU A   4       1.050  13.604   0.133  1.00  5.25           H  
ATOM     65 2HD2 LEU A   4      -0.142  12.369  -0.280  1.00  5.25           H  
ATOM     66 3HD2 LEU A   4       1.585  11.998  -0.417  1.00  5.25           H  
ATOM     67  N   LYS A   5      -2.474  10.102  -3.858  1.00  4.39           N  
ATOM     68  CA  LYS A   5      -3.080   9.239  -4.874  1.00  4.39           C  
ATOM     69  C   LYS A   5      -3.806   9.962  -6.012  1.00  4.39           C  
ATOM     70  O   LYS A   5      -4.533   9.306  -6.753  1.00  4.39           O  
ATOM     71  CB  LYS A   5      -4.080   8.296  -4.211  1.00  4.39           C  
ATOM     72  CG  LYS A   5      -3.484   7.301  -3.229  1.00  4.39           C  
ATOM     73  CD  LYS A   5      -4.565   6.390  -2.672  1.00  4.39           C  
ATOM     74  CE  LYS A   5      -4.011   5.434  -1.643  1.00  4.39           C  
ATOM     75  NZ  LYS A   5      -5.056   4.527  -1.107  1.00  4.39           N  
ATOM     76  H   LYS A   5      -3.001  10.319  -3.010  1.00  4.39           H  
ATOM     77  HA  LYS A   5      -2.282   8.647  -5.321  1.00  4.39           H  
ATOM     78 1HB  LYS A   5      -4.820   8.887  -3.670  1.00  4.39           H  
ATOM     79 2HB  LYS A   5      -4.611   7.736  -4.980  1.00  4.39           H  
ATOM     80 1HG  LYS A   5      -2.724   6.701  -3.728  1.00  4.39           H  
ATOM     81 2HG  LYS A   5      -3.012   7.832  -2.403  1.00  4.39           H  
ATOM     82 1HD  LYS A   5      -5.341   6.998  -2.205  1.00  4.39           H  
ATOM     83 2HD  LYS A   5      -5.013   5.817  -3.482  1.00  4.39           H  
ATOM     84 1HE  LYS A   5      -3.214   4.841  -2.089  1.00  4.39           H  
ATOM     85 2HE  LYS A   5      -3.606   6.011  -0.820  1.00  4.39           H  
ATOM     86 1HZ  LYS A   5      -4.645   3.917  -0.417  1.00  4.39           H  
ATOM     87 2HZ  LYS A   5      -5.786   5.076  -0.678  1.00  4.39           H  
ATOM     88 3HZ  LYS A   5      -5.442   3.977  -1.857  1.00  4.39           H  
ATOM     89  N   CYS A   6      -3.656  11.294  -6.073  1.00  3.72           N  
ATOM     90  CA  CYS A   6      -4.310  12.199  -7.028  1.00  3.72           C  
ATOM     91  C   CYS A   6      -5.788  12.408  -6.647  1.00  3.72           C  
ATOM     92  O   CYS A   6      -6.589  11.483  -6.741  1.00  3.72           O  
ATOM     93  CB  CYS A   6      -4.179  11.696  -8.476  1.00  3.72           C  
ATOM     94  SG  CYS A   6      -2.457  11.703  -9.093  1.00  3.72           S  
ATOM     95  H   CYS A   6      -3.020  11.690  -5.399  1.00  3.72           H  
ATOM     96  HA  CYS A   6      -3.779  13.144  -7.002  1.00  3.72           H  
ATOM     97 1HB  CYS A   6      -4.577  10.694  -8.582  1.00  3.72           H  
ATOM     98 2HB  CYS A   6      -4.768  12.337  -9.131  1.00  3.72           H  
ATOM     99  N   PRO A   7      -6.186  13.621  -6.175  1.00  3.23           N  
ATOM    100  CA  PRO A   7      -7.530  14.002  -5.716  1.00  3.23           C  
ATOM    101  C   PRO A   7      -8.700  13.826  -6.695  1.00  3.23           C  
ATOM    102  O   PRO A   7      -9.852  13.780  -6.265  1.00  3.23           O  
ATOM    103  CB  PRO A   7      -7.363  15.499  -5.421  1.00  3.23           C  
ATOM    104  CG  PRO A   7      -5.915  15.682  -5.106  1.00  3.23           C  
ATOM    105  CD  PRO A   7      -5.188  14.710  -5.992  1.00  3.23           C  
ATOM    106  HA  PRO A   7      -7.743  13.457  -4.785  1.00  3.23           H  
ATOM    107 1HB  PRO A   7      -7.688  16.087  -6.292  1.00  3.23           H  
ATOM    108 2HB  PRO A   7      -8.018  15.787  -4.585  1.00  3.23           H  
ATOM    109 1HG  PRO A   7      -5.621  16.727  -5.292  1.00  3.23           H  
ATOM    110 2HG  PRO A   7      -5.739  15.491  -4.037  1.00  3.23           H  
ATOM    111 1HD  PRO A   7      -4.917  15.174  -6.956  1.00  3.23           H  
ATOM    112 2HD  PRO A   7      -4.319  14.376  -5.406  1.00  3.23           H  
ATOM    113  N   THR A   8      -8.433  13.773  -7.994  1.00  2.90           N  
ATOM    114  CA  THR A   8      -9.517  13.633  -8.962  1.00  2.90           C  
ATOM    115  C   THR A   8     -10.294  12.317  -8.748  1.00  2.90           C  
ATOM    116  O   THR A   8      -9.679  11.261  -8.717  1.00  2.90           O  
ATOM    117  CB  THR A   8      -8.935  13.699 -10.380  1.00  2.90           C  
ATOM    118  OG1 THR A   8      -8.302  14.971 -10.560  1.00  2.90           O  
ATOM    119  CG2 THR A   8      -9.987  13.476 -11.439  1.00  2.90           C  
ATOM    120  H   THR A   8      -7.480  13.811  -8.319  1.00  2.90           H  
ATOM    121  HA  THR A   8     -10.161  14.492  -8.850  1.00  2.90           H  
ATOM    122  HB  THR A   8      -8.178  12.926 -10.477  1.00  2.90           H  
ATOM    123  HG1 THR A   8      -8.970  15.661 -10.513  1.00  2.90           H  
ATOM    124 1HG2 THR A   8      -9.531  13.517 -12.428  1.00  2.90           H  
ATOM    125 2HG2 THR A   8     -10.441  12.499 -11.298  1.00  2.90           H  
ATOM    126 3HG2 THR A   8     -10.754  14.243 -11.369  1.00  2.90           H  
ATOM    127  N   PRO A   9     -11.640  12.339  -8.591  1.00  2.68           N  
ATOM    128  CA  PRO A   9     -12.496  11.169  -8.403  1.00  2.68           C  
ATOM    129  C   PRO A   9     -12.225  10.052  -9.409  1.00  2.68           C  
ATOM    130  O   PRO A   9     -11.912   8.921  -9.041  1.00  2.68           O  
ATOM    131  CB  PRO A   9     -13.894  11.771  -8.597  1.00  2.68           C  
ATOM    132  CG  PRO A   9     -13.750  13.177  -8.087  1.00  2.68           C  
ATOM    133  CD  PRO A   9     -12.388  13.622  -8.566  1.00  2.68           C  
ATOM    134  HA  PRO A   9     -12.368  10.799  -7.376  1.00  2.68           H  
ATOM    135 1HB  PRO A   9     -14.195  11.724  -9.650  1.00  2.68           H  
ATOM    136 2HB  PRO A   9     -14.631  11.187  -8.029  1.00  2.68           H  
ATOM    137 1HG  PRO A   9     -14.564  13.807  -8.474  1.00  2.68           H  
ATOM    138 2HG  PRO A   9     -13.832  13.191  -6.990  1.00  2.68           H  
ATOM    139 1HD  PRO A   9     -12.443  14.077  -9.566  1.00  2.68           H  
ATOM    140 2HD  PRO A   9     -11.987  14.303  -7.797  1.00  2.68           H  
ATOM    141  N   GLY A  10     -12.301  10.378 -10.699  1.00  2.53           N  
ATOM    142  CA  GLY A  10     -12.114   9.387 -11.762  1.00  2.53           C  
ATOM    143  C   GLY A  10     -10.644   9.135 -12.069  1.00  2.53           C  
ATOM    144  O   GLY A  10     -10.193   9.350 -13.194  1.00  2.53           O  
ATOM    145  H   GLY A  10     -12.524  11.325 -10.966  1.00  2.53           H  
ATOM    146 1HA  GLY A  10     -12.588   8.450 -11.469  1.00  2.53           H  
ATOM    147 2HA  GLY A  10     -12.619   9.731 -12.663  1.00  2.53           H  
ATOM    148  N   CYS A  11      -9.897   8.706 -11.062  1.00  2.40           N  
ATOM    149  CA  CYS A  11      -8.460   8.563 -11.219  1.00  2.40           C  
ATOM    150  C   CYS A  11      -7.865   7.527 -10.263  1.00  2.40           C  
ATOM    151  O   CYS A  11      -8.571   6.849  -9.516  1.00  2.40           O  
ATOM    152  CB  CYS A  11      -7.823   9.942 -10.968  1.00  2.40           C  
ATOM    153  SG  CYS A  11      -6.076  10.186 -11.386  1.00  2.40           S  
ATOM    154  H   CYS A  11     -10.361   8.534 -10.170  1.00  2.40           H  
ATOM    155  HA  CYS A  11      -8.256   8.243 -12.235  1.00  2.40           H  
ATOM    156 1HB  CYS A  11      -8.398  10.702 -11.491  1.00  2.40           H  
ATOM    157 2HB  CYS A  11      -7.909  10.155  -9.909  1.00  2.40           H  
ATOM    158  HG  CYS A  11      -5.608   9.058 -10.778  1.00  2.40           H  
ATOM    159  N   THR A  12      -6.555   7.406 -10.330  1.00  2.29           N  
ATOM    160  CA  THR A  12      -5.734   6.529  -9.519  1.00  2.29           C  
ATOM    161  C   THR A  12      -4.380   7.188  -9.441  1.00  2.29           C  
ATOM    162  O   THR A  12      -4.054   7.969 -10.319  1.00  2.29           O  
ATOM    163  CB  THR A  12      -5.625   5.125 -10.124  1.00  2.29           C  
ATOM    164  OG1 THR A  12      -4.886   4.275  -9.230  1.00  2.29           O  
ATOM    165  CG2 THR A  12      -4.948   5.208 -11.455  1.00  2.29           C  
ATOM    166  H   THR A  12      -6.067   7.983 -10.994  1.00  2.29           H  
ATOM    167  HA  THR A  12      -6.149   6.463  -8.513  1.00  2.29           H  
ATOM    168  HB  THR A  12      -6.622   4.702 -10.254  1.00  2.29           H  
ATOM    169  HG1 THR A  12      -4.832   3.390  -9.608  1.00  2.29           H  
ATOM    170 1HG2 THR A  12      -4.862   4.213 -11.895  1.00  2.29           H  
ATOM    171 2HG2 THR A  12      -5.537   5.838 -12.104  1.00  2.29           H  
ATOM    172 3HG2 THR A  12      -3.975   5.637 -11.335  1.00  2.29           H  
ATOM    173  N   GLY A  13      -3.580   6.862  -8.430  1.00  2.23           N  
ATOM    174  CA  GLY A  13      -2.243   7.454  -8.272  1.00  2.23           C  
ATOM    175  C   GLY A  13      -1.256   7.128  -9.404  1.00  2.23           C  
ATOM    176  O   GLY A  13      -0.214   7.779  -9.544  1.00  2.23           O  
ATOM    177  H   GLY A  13      -3.918   6.195  -7.748  1.00  2.23           H  
ATOM    178 1HA  GLY A  13      -2.349   8.537  -8.199  1.00  2.23           H  
ATOM    179 2HA  GLY A  13      -1.823   7.126  -7.324  1.00  2.23           H  
ATOM    180  N   GLN A  14      -1.566   6.098 -10.180  1.00  2.27           N  
ATOM    181  CA  GLN A  14      -0.707   5.690 -11.275  1.00  2.27           C  
ATOM    182  C   GLN A  14      -0.474   6.841 -12.241  1.00  2.27           C  
ATOM    183  O   GLN A  14      -1.406   7.501 -12.702  1.00  2.27           O  
ATOM    184  CB  GLN A  14      -1.315   4.505 -12.030  1.00  2.27           C  
ATOM    185  CG  GLN A  14      -0.439   3.928 -13.119  1.00  2.27           C  
ATOM    186  CD  GLN A  14      -1.082   2.729 -13.792  1.00  2.27           C  
ATOM    187  OE1 GLN A  14      -2.266   2.440 -13.586  1.00  2.27           O  
ATOM    188  NE2 GLN A  14      -0.304   2.023 -14.604  1.00  2.27           N  
ATOM    189  H   GLN A  14      -2.428   5.605 -10.004  1.00  2.27           H  
ATOM    190  HA  GLN A  14       0.256   5.389 -10.867  1.00  2.27           H  
ATOM    191 1HB  GLN A  14      -1.578   3.713 -11.331  1.00  2.27           H  
ATOM    192 2HB  GLN A  14      -2.222   4.825 -12.523  1.00  2.27           H  
ATOM    193 1HG  GLN A  14      -0.269   4.691 -13.877  1.00  2.27           H  
ATOM    194 2HG  GLN A  14       0.510   3.614 -12.684  1.00  2.27           H  
ATOM    195 1HE2 GLN A  14      -0.671   1.222 -15.078  1.00  2.27           H  
ATOM    196 2HE2 GLN A  14       0.649   2.292 -14.743  1.00  2.27           H  
ATOM    197  N   GLY A  15       0.791   7.054 -12.568  1.00  2.44           N  
ATOM    198  CA  GLY A  15       1.184   8.113 -13.476  1.00  2.44           C  
ATOM    199  C   GLY A  15       1.650   9.388 -12.765  1.00  2.44           C  
ATOM    200  O   GLY A  15       2.229  10.262 -13.408  1.00  2.44           O  
ATOM    201  H   GLY A  15       1.509   6.478 -12.153  1.00  2.44           H  
ATOM    202 1HA  GLY A  15       1.988   7.748 -14.114  1.00  2.44           H  
ATOM    203 2HA  GLY A  15       0.352   8.340 -14.133  1.00  2.44           H  
ATOM    204  N   HIS A  16       1.418   9.512 -11.453  1.00  2.79           N  
ATOM    205  CA  HIS A  16       1.895  10.706 -10.747  1.00  2.79           C  
ATOM    206  C   HIS A  16       3.432  10.715 -10.825  1.00  2.79           C  
ATOM    207  O   HIS A  16       4.062   9.670 -10.661  1.00  2.79           O  
ATOM    208  CB  HIS A  16       1.422  10.715  -9.266  1.00  2.79           C  
ATOM    209  CG  HIS A  16       1.708  12.022  -8.530  1.00  2.79           C  
ATOM    210  ND1 HIS A  16       2.953  12.348  -8.121  1.00  2.79           N  
ATOM    211  CD2 HIS A  16       0.917  13.065  -8.145  1.00  2.79           C  
ATOM    212  CE1 HIS A  16       2.950  13.531  -7.548  1.00  2.79           C  
ATOM    213  NE2 HIS A  16       1.743  14.001  -7.559  1.00  2.79           N  
ATOM    214  H   HIS A  16       0.905   8.793 -10.936  1.00  2.79           H  
ATOM    215  HA  HIS A  16       1.526  11.604 -11.235  1.00  2.79           H  
ATOM    216 1HB  HIS A  16       0.359  10.515  -9.223  1.00  2.79           H  
ATOM    217 2HB  HIS A  16       1.919   9.907  -8.727  1.00  2.79           H  
ATOM    218  HD2 HIS A  16      -0.144  13.175  -8.300  1.00  2.79           H  
ATOM    219  HE1 HIS A  16       3.821  14.031  -7.147  1.00  2.79           H  
ATOM    220  HE2 HIS A  16       1.507  14.931  -7.192  1.00  2.79           H  
ATOM    221  N   VAL A  17       4.050  11.884 -11.052  1.00  3.36           N  
ATOM    222  CA  VAL A  17       5.520  11.992 -11.119  1.00  3.36           C  
ATOM    223  C   VAL A  17       6.267  11.630  -9.817  1.00  3.36           C  
ATOM    224  O   VAL A  17       7.464  11.335  -9.839  1.00  3.36           O  
ATOM    225  CB  VAL A  17       5.937  13.414 -11.514  1.00  3.36           C  
ATOM    226  CG1 VAL A  17       5.742  14.352 -10.362  1.00  3.36           C  
ATOM    227  CG2 VAL A  17       7.381  13.421 -11.945  1.00  3.36           C  
ATOM    228  H   VAL A  17       3.507  12.739 -11.204  1.00  3.36           H  
ATOM    229  HA  VAL A  17       5.859  11.314 -11.900  1.00  3.36           H  
ATOM    230  HB  VAL A  17       5.296  13.753 -12.329  1.00  3.36           H  
ATOM    231 1HG1 VAL A  17       6.023  15.346 -10.655  1.00  3.36           H  
ATOM    232 2HG1 VAL A  17       4.707  14.345 -10.042  1.00  3.36           H  
ATOM    233 3HG1 VAL A  17       6.370  14.049  -9.549  1.00  3.36           H  
ATOM    234 1HG2 VAL A  17       7.666  14.431 -12.231  1.00  3.36           H  
ATOM    235 2HG2 VAL A  17       8.005  13.086 -11.114  1.00  3.36           H  
ATOM    236 3HG2 VAL A  17       7.512  12.750 -12.793  1.00  3.36           H  
ATOM    237  N   ASN A  18       5.559  11.704  -8.696  1.00  4.16           N  
ATOM    238  CA  ASN A  18       6.039  11.508  -7.337  1.00  4.16           C  
ATOM    239  C   ASN A  18       7.113  12.540  -6.981  1.00  4.16           C  
ATOM    240  O   ASN A  18       6.925  13.738  -7.214  1.00  4.16           O  
ATOM    241  CB  ASN A  18       6.556  10.081  -7.159  1.00  4.16           C  
ATOM    242  CG  ASN A  18       5.501   9.014  -7.390  1.00  4.16           C  
ATOM    243  OD1 ASN A  18       4.373   9.078  -6.883  1.00  4.16           O  
ATOM    244  ND2 ASN A  18       5.868   8.016  -8.156  1.00  4.16           N  
ATOM    245  H   ASN A  18       4.578  11.925  -8.772  1.00  4.16           H  
ATOM    246  HA  ASN A  18       5.208  11.664  -6.656  1.00  4.16           H  
ATOM    247 1HB  ASN A  18       7.399   9.893  -7.818  1.00  4.16           H  
ATOM    248 2HB  ASN A  18       6.909   9.949  -6.146  1.00  4.16           H  
ATOM    249 1HD2 ASN A  18       5.227   7.275  -8.356  1.00  4.16           H  
ATOM    250 2HD2 ASN A  18       6.788   8.000  -8.548  1.00  4.16           H  
ATOM    251  N   SER A  19       8.207  12.100  -6.379  1.00  5.12           N  
ATOM    252  CA  SER A  19       9.290  12.980  -5.956  1.00  5.12           C  
ATOM    253  C   SER A  19      10.451  12.128  -5.480  1.00  5.12           C  
ATOM    254  O   SER A  19      10.281  10.929  -5.261  1.00  5.12           O  
ATOM    255  CB  SER A  19       8.843  13.930  -4.858  1.00  5.12           C  
ATOM    256  OG  SER A  19       8.555  13.248  -3.674  1.00  5.12           O  
ATOM    257  H   SER A  19       8.315  11.111  -6.219  1.00  5.12           H  
ATOM    258  HA  SER A  19       9.622  13.567  -6.814  1.00  5.12           H  
ATOM    259 1HB  SER A  19       9.633  14.652  -4.669  1.00  5.12           H  
ATOM    260 2HB  SER A  19       7.973  14.490  -5.169  1.00  5.12           H  
ATOM    261  HG  SER A  19       9.425  13.039  -3.272  1.00  5.12           H  
ATOM    262  N   ASN A  20      11.623  12.719  -5.291  1.00  6.09           N  
ATOM    263  CA  ASN A  20      12.688  11.930  -4.688  1.00  6.09           C  
ATOM    264  C   ASN A  20      12.493  11.871  -3.171  1.00  6.09           C  
ATOM    265  O   ASN A  20      11.808  12.705  -2.578  1.00  6.09           O  
ATOM    266  CB  ASN A  20      14.057  12.476  -5.063  1.00  6.09           C  
ATOM    267  CG  ASN A  20      15.191  11.458  -4.866  1.00  6.09           C  
ATOM    268  OD1 ASN A  20      14.991  10.343  -4.348  1.00  6.09           O  
ATOM    269  ND2 ASN A  20      16.376  11.835  -5.276  1.00  6.09           N  
ATOM    270  H   ASN A  20      11.762  13.693  -5.520  1.00  6.09           H  
ATOM    271  HA  ASN A  20      12.622  10.908  -5.063  1.00  6.09           H  
ATOM    272 1HB  ASN A  20      14.050  12.793  -6.106  1.00  6.09           H  
ATOM    273 2HB  ASN A  20      14.272  13.355  -4.455  1.00  6.09           H  
ATOM    274 1HD2 ASN A  20      17.158  11.219  -5.180  1.00  6.09           H  
ATOM    275 2HD2 ASN A  20      16.497  12.737  -5.687  1.00  6.09           H  
ATOM    276  N   ARG A  21      13.091  10.855  -2.564  1.00  6.82           N  
ATOM    277  CA  ARG A  21      13.229  10.589  -1.119  1.00  6.82           C  
ATOM    278  C   ARG A  21      11.968  10.404  -0.239  1.00  6.82           C  
ATOM    279  O   ARG A  21      11.964   9.529   0.628  1.00  6.82           O  
ATOM    280  CB  ARG A  21      14.036  11.709  -0.479  1.00  6.82           C  
ATOM    281  CG  ARG A  21      15.502  11.775  -0.881  1.00  6.82           C  
ATOM    282  CD  ARG A  21      16.195  12.921  -0.226  1.00  6.82           C  
ATOM    283  NE  ARG A  21      17.602  12.998  -0.593  1.00  6.82           N  
ATOM    284  CZ  ARG A  21      18.436  13.996  -0.228  1.00  6.82           C  
ATOM    285  NH1 ARG A  21      17.992  14.991   0.510  1.00  6.82           N  
ATOM    286  NH2 ARG A  21      19.700  13.973  -0.611  1.00  6.82           N  
ATOM    287  H   ARG A  21      13.597  10.237  -3.188  1.00  6.82           H  
ATOM    288  HA  ARG A  21      13.815   9.673  -1.033  1.00  6.82           H  
ATOM    289 1HB  ARG A  21      13.587  12.671  -0.713  1.00  6.82           H  
ATOM    290 2HB  ARG A  21      14.000  11.597   0.604  1.00  6.82           H  
ATOM    291 1HG  ARG A  21      16.003  10.852  -0.590  1.00  6.82           H  
ATOM    292 2HG  ARG A  21      15.578  11.902  -1.958  1.00  6.82           H  
ATOM    293 1HD  ARG A  21      15.713  13.851  -0.529  1.00  6.82           H  
ATOM    294 2HD  ARG A  21      16.129  12.815   0.856  1.00  6.82           H  
ATOM    295  HE  ARG A  21      17.982  12.251  -1.159  1.00  6.82           H  
ATOM    296 1HH1 ARG A  21      17.026  15.010   0.804  1.00  6.82           H  
ATOM    297 2HH1 ARG A  21      18.617  15.736   0.781  1.00  6.82           H  
ATOM    298 1HH2 ARG A  21      20.044  13.209  -1.177  1.00  6.82           H  
ATOM    299 2HH2 ARG A  21      20.323  14.718  -0.338  1.00  6.82           H  
ATOM    300  N   ASN A  22      10.898  11.174  -0.467  1.00  7.13           N  
ATOM    301  CA  ASN A  22       9.679  11.023   0.349  1.00  7.13           C  
ATOM    302  C   ASN A  22       8.477  11.850  -0.163  1.00  7.13           C  
ATOM    303  O   ASN A  22       8.582  12.610  -1.122  1.00  7.13           O  
ATOM    304  CB  ASN A  22       9.979  11.393   1.807  1.00  7.13           C  
ATOM    305  CG  ASN A  22       9.230  10.540   2.831  1.00  7.13           C  
ATOM    306  OD1 ASN A  22       8.054  10.202   2.644  1.00  7.13           O  
ATOM    307  ND2 ASN A  22       9.903  10.192   3.896  1.00  7.13           N  
ATOM    308  H   ASN A  22      10.964  11.880  -1.192  1.00  7.13           H  
ATOM    309  HA  ASN A  22       9.378   9.975   0.312  1.00  7.13           H  
ATOM    310 1HB  ASN A  22      11.043  11.338   2.016  1.00  7.13           H  
ATOM    311 2HB  ASN A  22       9.685  12.433   1.962  1.00  7.13           H  
ATOM    312 1HD2 ASN A  22       9.470   9.631   4.600  1.00  7.13           H  
ATOM    313 2HD2 ASN A  22      10.853  10.484   4.003  1.00  7.13           H  
ATOM    314  N   THR A  23       7.350  11.726   0.546  1.00  6.97           N  
ATOM    315  CA  THR A  23       6.114  12.522   0.411  1.00  6.97           C  
ATOM    316  C   THR A  23       5.331  12.383  -0.902  1.00  6.97           C  
ATOM    317  O   THR A  23       4.150  12.048  -0.870  1.00  6.97           O  
ATOM    318  CB  THR A  23       6.399  14.011   0.654  1.00  6.97           C  
ATOM    319  OG1 THR A  23       6.937  14.184   1.970  1.00  6.97           O  
ATOM    320  CG2 THR A  23       5.111  14.788   0.551  1.00  6.97           C  
ATOM    321  H   THR A  23       7.365  11.037   1.286  1.00  6.97           H  
ATOM    322  HA  THR A  23       5.443  12.198   1.208  1.00  6.97           H  
ATOM    323  HB  THR A  23       7.106  14.386  -0.082  1.00  6.97           H  
ATOM    324  HG1 THR A  23       6.312  13.845   2.617  1.00  6.97           H  
ATOM    325 1HG2 THR A  23       5.319  15.836   0.734  1.00  6.97           H  
ATOM    326 2HG2 THR A  23       4.692  14.660  -0.437  1.00  6.97           H  
ATOM    327 3HG2 THR A  23       4.403  14.422   1.291  1.00  6.97           H  
ATOM    328  N   HIS A  24       5.988  12.634  -2.037  1.00  6.46           N  
ATOM    329  CA  HIS A  24       5.391  12.520  -3.375  1.00  6.46           C  
ATOM    330  C   HIS A  24       4.213  13.461  -3.678  1.00  6.46           C  
ATOM    331  O   HIS A  24       3.240  13.051  -4.304  1.00  6.46           O  
ATOM    332  CB  HIS A  24       4.959  11.070  -3.597  1.00  6.46           C  
ATOM    333  CG  HIS A  24       6.086  10.131  -3.346  1.00  6.46           C  
ATOM    334  ND1 HIS A  24       7.408  10.539  -3.383  1.00  6.46           N  
ATOM    335  CD2 HIS A  24       6.105   8.810  -3.051  1.00  6.46           C  
ATOM    336  CE1 HIS A  24       8.190   9.510  -3.119  1.00  6.46           C  
ATOM    337  NE2 HIS A  24       7.425   8.442  -2.914  1.00  6.46           N  
ATOM    338  H   HIS A  24       6.974  12.885  -1.954  1.00  6.46           H  
ATOM    339  HA  HIS A  24       6.160  12.741  -4.110  1.00  6.46           H  
ATOM    340 1HB  HIS A  24       4.129  10.806  -2.948  1.00  6.46           H  
ATOM    341 2HB  HIS A  24       4.614  10.935  -4.612  1.00  6.46           H  
ATOM    342  HD1 HIS A  24       7.751  11.492  -3.557  1.00  6.46           H  
ATOM    343  HD2 HIS A  24       5.314   8.072  -2.919  1.00  6.46           H  
ATOM    344  HE1 HIS A  24       9.276   9.640  -3.101  1.00  6.46           H  
ATOM    345  N   ARG A  25       4.307  14.735  -3.283  1.00  5.74           N  
ATOM    346  CA  ARG A  25       3.206  15.693  -3.506  1.00  5.74           C  
ATOM    347  C   ARG A  25       3.427  16.726  -4.608  1.00  5.74           C  
ATOM    348  O   ARG A  25       2.893  17.833  -4.534  1.00  5.74           O  
ATOM    349  CB  ARG A  25       2.886  16.454  -2.231  1.00  5.74           C  
ATOM    350  CG  ARG A  25       3.976  17.387  -1.747  1.00  5.74           C  
ATOM    351  CD  ARG A  25       3.610  18.030  -0.451  1.00  5.74           C  
ATOM    352  NE  ARG A  25       4.666  18.901   0.041  1.00  5.74           N  
ATOM    353  CZ  ARG A  25       4.636  19.554   1.218  1.00  5.74           C  
ATOM    354  NH1 ARG A  25       3.599  19.427   2.017  1.00  5.74           N  
ATOM    355  NH2 ARG A  25       5.650  20.324   1.570  1.00  5.74           N  
ATOM    356  H   ARG A  25       5.138  15.032  -2.790  1.00  5.74           H  
ATOM    357  HA  ARG A  25       2.324  15.123  -3.788  1.00  5.74           H  
ATOM    358 1HB  ARG A  25       1.985  17.045  -2.380  1.00  5.74           H  
ATOM    359 2HB  ARG A  25       2.683  15.751  -1.426  1.00  5.74           H  
ATOM    360 1HG  ARG A  25       4.906  16.838  -1.621  1.00  5.74           H  
ATOM    361 2HG  ARG A  25       4.125  18.176  -2.487  1.00  5.74           H  
ATOM    362 1HD  ARG A  25       2.714  18.633  -0.593  1.00  5.74           H  
ATOM    363 2HD  ARG A  25       3.413  17.269   0.299  1.00  5.74           H  
ATOM    364  HE  ARG A  25       5.482  19.027  -0.544  1.00  5.74           H  
ATOM    365 1HH1 ARG A  25       2.823  18.839   1.749  1.00  5.74           H  
ATOM    366 2HH1 ARG A  25       3.578  19.920   2.899  1.00  5.74           H  
ATOM    367 1HH2 ARG A  25       6.447  20.423   0.956  1.00  5.74           H  
ATOM    368 2HH2 ARG A  25       5.629  20.815   2.452  1.00  5.74           H  
ATOM    369  N   SER A  26       4.204  16.383  -5.621  1.00  4.94           N  
ATOM    370  CA  SER A  26       4.422  17.290  -6.744  1.00  4.94           C  
ATOM    371  C   SER A  26       3.135  17.639  -7.484  1.00  4.94           C  
ATOM    372  O   SER A  26       2.201  16.838  -7.601  1.00  4.94           O  
ATOM    373  CB  SER A  26       5.412  16.738  -7.741  1.00  4.94           C  
ATOM    374  OG  SER A  26       5.516  17.596  -8.879  1.00  4.94           O  
ATOM    375  H   SER A  26       4.639  15.469  -5.623  1.00  4.94           H  
ATOM    376  HA  SER A  26       4.836  18.217  -6.345  1.00  4.94           H  
ATOM    377 1HB  SER A  26       6.387  16.637  -7.266  1.00  4.94           H  
ATOM    378 2HB  SER A  26       5.103  15.755  -8.047  1.00  4.94           H  
ATOM    379  HG  SER A  26       6.358  17.371  -9.296  1.00  4.94           H  
ATOM    380  N   LEU A  27       3.099  18.867  -7.990  1.00  4.17           N  
ATOM    381  CA  LEU A  27       1.984  19.368  -8.784  1.00  4.17           C  
ATOM    382  C   LEU A  27       1.848  18.623 -10.118  1.00  4.17           C  
ATOM    383  O   LEU A  27       0.759  18.559 -10.702  1.00  4.17           O  
ATOM    384  CB  LEU A  27       2.164  20.863  -9.046  1.00  4.17           C  
ATOM    385  CG  LEU A  27       2.062  21.760  -7.807  1.00  4.17           C  
ATOM    386  CD1 LEU A  27       2.390  23.195  -8.193  1.00  4.17           C  
ATOM    387  CD2 LEU A  27       0.663  21.653  -7.227  1.00  4.17           C  
ATOM    388  H   LEU A  27       3.897  19.467  -7.835  1.00  4.17           H  
ATOM    389  HA  LEU A  27       1.068  19.219  -8.215  1.00  4.17           H  
ATOM    390 1HB  LEU A  27       3.144  21.020  -9.495  1.00  4.17           H  
ATOM    391 2HB  LEU A  27       1.406  21.185  -9.758  1.00  4.17           H  
ATOM    392  HG  LEU A  27       2.788  21.434  -7.059  1.00  4.17           H  
ATOM    393 1HD1 LEU A  27       2.326  23.833  -7.312  1.00  4.17           H  
ATOM    394 2HD1 LEU A  27       3.399  23.240  -8.601  1.00  4.17           H  
ATOM    395 3HD1 LEU A  27       1.679  23.539  -8.943  1.00  4.17           H  
ATOM    396 1HD2 LEU A  27       0.586  22.284  -6.341  1.00  4.17           H  
ATOM    397 2HD2 LEU A  27      -0.066  21.979  -7.969  1.00  4.17           H  
ATOM    398 3HD2 LEU A  27       0.462  20.615  -6.952  1.00  4.17           H  
ATOM    399  N   SER A  28       2.948  18.049 -10.618  1.00  3.51           N  
ATOM    400  CA  SER A  28       2.901  17.349 -11.907  1.00  3.51           C  
ATOM    401  C   SER A  28       2.349  15.945 -11.689  1.00  3.51           C  
ATOM    402  O   SER A  28       3.079  14.947 -11.705  1.00  3.51           O  
ATOM    403  CB  SER A  28       4.265  17.306 -12.560  1.00  3.51           C  
ATOM    404  OG  SER A  28       4.719  18.595 -12.878  1.00  3.51           O  
ATOM    405  H   SER A  28       3.817  18.066 -10.080  1.00  3.51           H  
ATOM    406  HA  SER A  28       2.221  17.883 -12.572  1.00  3.51           H  
ATOM    407 1HB  SER A  28       4.962  16.840 -11.893  1.00  3.51           H  
ATOM    408 2HB  SER A  28       4.216  16.697 -13.461  1.00  3.51           H  
ATOM    409  HG  SER A  28       5.567  18.478 -13.318  1.00  3.51           H  
ATOM    410  N   GLY A  29       1.049  15.909 -11.451  1.00  3.00           N  
ATOM    411  CA  GLY A  29       0.375  14.703 -11.050  1.00  3.00           C  
ATOM    412  C   GLY A  29      -0.080  13.817 -12.177  1.00  3.00           C  
ATOM    413  O   GLY A  29       0.497  13.808 -13.261  1.00  3.00           O  
ATOM    414  H   GLY A  29       0.553  16.800 -11.472  1.00  3.00           H  
ATOM    415 1HA  GLY A  29       1.080  14.142 -10.461  1.00  3.00           H  
ATOM    416 2HA  GLY A  29      -0.466  14.948 -10.403  1.00  3.00           H  
ATOM    417  N   CYS A  30      -1.107  13.042 -11.894  1.00  2.63           N  
ATOM    418  CA  CYS A  30      -1.556  12.013 -12.799  1.00  2.63           C  
ATOM    419  C   CYS A  30      -2.042  12.577 -14.137  1.00  2.63           C  
ATOM    420  O   CYS A  30      -2.881  13.483 -14.148  1.00  2.63           O  
ATOM    421  CB  CYS A  30      -2.715  11.260 -12.159  1.00  2.63           C  
ATOM    422  SG  CYS A  30      -2.277  10.371 -10.666  1.00  2.63           S  
ATOM    423  H   CYS A  30      -1.559  13.134 -10.994  1.00  2.63           H  
ATOM    424  HA  CYS A  30      -0.719  11.335 -12.915  1.00  2.63           H  
ATOM    425 1HB  CYS A  30      -3.516  11.953 -11.917  1.00  2.63           H  
ATOM    426 2HB  CYS A  30      -3.111  10.531 -12.865  1.00  2.63           H  
ATOM    427  N   PRO A  31      -1.622  11.984 -15.282  1.00  2.39           N  
ATOM    428  CA  PRO A  31      -1.976  12.370 -16.639  1.00  2.39           C  
ATOM    429  C   PRO A  31      -3.457  12.153 -16.872  1.00  2.39           C  
ATOM    430  O   PRO A  31      -4.058  12.720 -17.780  1.00  2.39           O  
ATOM    431  CB  PRO A  31      -1.118  11.433 -17.499  1.00  2.39           C  
ATOM    432  CG  PRO A  31      -0.860  10.234 -16.620  1.00  2.39           C  
ATOM    433  CD  PRO A  31      -0.775  10.783 -15.218  1.00  2.39           C  
ATOM    434  HA  PRO A  31      -1.695  13.420 -16.800  1.00  2.39           H  
ATOM    435 1HB  PRO A  31      -1.657  11.175 -18.421  1.00  2.39           H  
ATOM    436 2HB  PRO A  31      -0.193  11.947 -17.799  1.00  2.39           H  
ATOM    437 1HG  PRO A  31      -1.670   9.498 -16.738  1.00  2.39           H  
ATOM    438 2HG  PRO A  31       0.069   9.731 -16.927  1.00  2.39           H  
ATOM    439 1HD  PRO A  31      -1.206  10.025 -14.544  1.00  2.39           H  
ATOM    440 2HD  PRO A  31       0.267  11.052 -14.964  1.00  2.39           H  
ATOM    441  N   ILE A  32      -4.043  11.318 -16.027  1.00  2.26           N  
ATOM    442  CA  ILE A  32      -5.446  11.003 -16.081  1.00  2.26           C  
ATOM    443  C   ILE A  32      -6.234  12.239 -15.703  1.00  2.26           C  
ATOM    444  O   ILE A  32      -7.142  12.673 -16.418  1.00  2.26           O  
ATOM    445  CB  ILE A  32      -5.734   9.934 -15.035  1.00  2.26           C  
ATOM    446  CG1 ILE A  32      -5.032   8.645 -15.373  1.00  2.26           C  
ATOM    447  CG2 ILE A  32      -7.224   9.718 -14.907  1.00  2.26           C  
ATOM    448  CD1 ILE A  32      -5.025   7.674 -14.202  1.00  2.26           C  
ATOM    449  H   ILE A  32      -3.489  10.871 -15.313  1.00  2.26           H  
ATOM    450  HA  ILE A  32      -5.717  10.676 -17.084  1.00  2.26           H  
ATOM    451  HB  ILE A  32      -5.334  10.259 -14.098  1.00  2.26           H  
ATOM    452 1HG1 ILE A  32      -5.533   8.174 -16.217  1.00  2.26           H  
ATOM    453 2HG1 ILE A  32      -4.000   8.858 -15.652  1.00  2.26           H  
ATOM    454 1HG2 ILE A  32      -7.412   8.974 -14.156  1.00  2.26           H  
ATOM    455 2HG2 ILE A  32      -7.719  10.647 -14.620  1.00  2.26           H  
ATOM    456 3HG2 ILE A  32      -7.628   9.377 -15.857  1.00  2.26           H  
ATOM    457 1HD1 ILE A  32      -4.508   6.758 -14.488  1.00  2.26           H  
ATOM    458 2HD1 ILE A  32      -4.504   8.128 -13.349  1.00  2.26           H  
ATOM    459 3HD1 ILE A  32      -6.050   7.440 -13.918  1.00  2.26           H  
ATOM    460  N   ALA A  33      -5.859  12.815 -14.559  1.00  2.21           N  
ATOM    461  CA  ALA A  33      -6.498  14.014 -14.064  1.00  2.21           C  
ATOM    462  C   ALA A  33      -6.251  15.150 -15.026  1.00  2.21           C  
ATOM    463  O   ALA A  33      -7.150  15.938 -15.331  1.00  2.21           O  
ATOM    464  CB  ALA A  33      -5.960  14.364 -12.695  1.00  2.21           C  
ATOM    465  H   ALA A  33      -5.094  12.417 -14.034  1.00  2.21           H  
ATOM    466  HA  ALA A  33      -7.572  13.837 -14.004  1.00  2.21           H  
ATOM    467 1HB  ALA A  33      -6.451  15.262 -12.333  1.00  2.21           H  
ATOM    468 2HB  ALA A  33      -6.151  13.541 -12.007  1.00  2.21           H  
ATOM    469 3HB  ALA A  33      -4.887  14.538 -12.760  1.00  2.21           H  
ATOM    470  N   ALA A  34      -5.022  15.222 -15.542  1.00  2.22           N  
ATOM    471  CA  ALA A  34      -4.709  16.291 -16.467  1.00  2.22           C  
ATOM    472  C   ALA A  34      -5.586  16.201 -17.701  1.00  2.22           C  
ATOM    473  O   ALA A  34      -6.132  17.207 -18.154  1.00  2.22           O  
ATOM    474  CB  ALA A  34      -3.252  16.229 -16.863  1.00  2.22           C  
ATOM    475  H   ALA A  34      -4.303  14.553 -15.255  1.00  2.22           H  
ATOM    476  HA  ALA A  34      -4.909  17.239 -15.970  1.00  2.22           H  
ATOM    477 1HB  ALA A  34      -3.024  17.049 -17.542  1.00  2.22           H  
ATOM    478 2HB  ALA A  34      -2.628  16.304 -15.972  1.00  2.22           H  
ATOM    479 3HB  ALA A  34      -3.062  15.285 -17.361  1.00  2.22           H  
ATOM    480  N   ALA A  35      -5.776  14.986 -18.222  1.00  2.27           N  
ATOM    481  CA  ALA A  35      -6.598  14.806 -19.401  1.00  2.27           C  
ATOM    482  C   ALA A  35      -8.028  15.247 -19.149  1.00  2.27           C  
ATOM    483  O   ALA A  35      -8.629  15.905 -20.001  1.00  2.27           O  
ATOM    484  CB  ALA A  35      -6.572  13.356 -19.834  1.00  2.27           C  
ATOM    485  H   ALA A  35      -5.307  14.171 -17.826  1.00  2.27           H  
ATOM    486  HA  ALA A  35      -6.187  15.425 -20.197  1.00  2.27           H  
ATOM    487 1HB  ALA A  35      -7.170  13.231 -20.733  1.00  2.27           H  
ATOM    488 2HB  ALA A  35      -5.543  13.057 -20.032  1.00  2.27           H  
ATOM    489 3HB  ALA A  35      -6.980  12.736 -19.036  1.00  2.27           H  
ATOM    490  N   GLU A  36      -8.574  14.928 -17.969  1.00  2.34           N  
ATOM    491  CA  GLU A  36      -9.936  15.353 -17.663  1.00  2.34           C  
ATOM    492  C   GLU A  36     -10.047  16.872 -17.617  1.00  2.34           C  
ATOM    493  O   GLU A  36     -10.983  17.460 -18.172  1.00  2.34           O  
ATOM    494  CB  GLU A  36     -10.442  14.753 -16.346  1.00  2.34           C  
ATOM    495  CG  GLU A  36     -11.879  15.191 -16.012  1.00  2.34           C  
ATOM    496  CD  GLU A  36     -12.520  14.532 -14.790  1.00  2.34           C  
ATOM    497  OE1 GLU A  36     -11.955  13.644 -14.212  1.00  2.34           O  
ATOM    498  OE2 GLU A  36     -13.599  14.969 -14.427  1.00  2.34           O  
ATOM    499  H   GLU A  36      -8.043  14.365 -17.298  1.00  2.34           H  
ATOM    500  HA  GLU A  36     -10.587  14.995 -18.460  1.00  2.34           H  
ATOM    501 1HB  GLU A  36     -10.410  13.665 -16.402  1.00  2.34           H  
ATOM    502 2HB  GLU A  36      -9.785  15.061 -15.529  1.00  2.34           H  
ATOM    503 1HG  GLU A  36     -11.865  16.270 -15.852  1.00  2.34           H  
ATOM    504 2HG  GLU A  36     -12.502  14.998 -16.884  1.00  2.34           H  
ATOM    505  N   LYS A  37      -9.075  17.520 -16.976  1.00  2.49           N  
ATOM    506  CA  LYS A  37      -9.108  18.970 -16.863  1.00  2.49           C  
ATOM    507  C   LYS A  37      -9.003  19.615 -18.242  1.00  2.49           C  
ATOM    508  O   LYS A  37      -9.696  20.602 -18.536  1.00  2.49           O  
ATOM    509  CB  LYS A  37      -7.972  19.436 -15.954  1.00  2.49           C  
ATOM    510  CG  LYS A  37      -8.175  19.071 -14.477  1.00  2.49           C  
ATOM    511  CD  LYS A  37      -6.995  19.504 -13.626  1.00  2.49           C  
ATOM    512  CE  LYS A  37      -7.186  19.102 -12.170  1.00  2.49           C  
ATOM    513  NZ  LYS A  37      -6.024  19.502 -11.328  1.00  2.49           N  
ATOM    514  H   LYS A  37      -8.319  16.991 -16.537  1.00  2.49           H  
ATOM    515  HA  LYS A  37     -10.059  19.263 -16.422  1.00  2.49           H  
ATOM    516 1HB  LYS A  37      -7.037  18.975 -16.284  1.00  2.49           H  
ATOM    517 2HB  LYS A  37      -7.856  20.515 -16.033  1.00  2.49           H  
ATOM    518 1HG  LYS A  37      -9.078  19.556 -14.107  1.00  2.49           H  
ATOM    519 2HG  LYS A  37      -8.304  17.994 -14.389  1.00  2.49           H  
ATOM    520 1HD  LYS A  37      -6.088  19.029 -14.008  1.00  2.49           H  
ATOM    521 2HD  LYS A  37      -6.874  20.584 -13.688  1.00  2.49           H  
ATOM    522 1HE  LYS A  37      -8.085  19.578 -11.784  1.00  2.49           H  
ATOM    523 2HE  LYS A  37      -7.306  18.017 -12.114  1.00  2.49           H  
ATOM    524 1HZ  LYS A  37      -6.187  19.217 -10.372  1.00  2.49           H  
ATOM    525 2HZ  LYS A  37      -5.188  19.054 -11.674  1.00  2.49           H  
ATOM    526 3HZ  LYS A  37      -5.910  20.505 -11.365  1.00  2.49           H  
ATOM    527  N   LEU A  38      -8.157  19.048 -19.104  1.00  2.79           N  
ATOM    528  CA  LEU A  38      -8.006  19.571 -20.447  1.00  2.79           C  
ATOM    529  C   LEU A  38      -9.266  19.345 -21.255  1.00  2.79           C  
ATOM    530  O   LEU A  38      -9.713  20.238 -21.976  1.00  2.79           O  
ATOM    531  CB  LEU A  38      -6.817  18.904 -21.130  1.00  2.79           C  
ATOM    532  CG  LEU A  38      -5.454  19.289 -20.560  1.00  2.79           C  
ATOM    533  CD1 LEU A  38      -4.389  18.388 -21.154  1.00  2.79           C  
ATOM    534  CD2 LEU A  38      -5.188  20.749 -20.882  1.00  2.79           C  
ATOM    535  H   LEU A  38      -7.592  18.249 -18.810  1.00  2.79           H  
ATOM    536  HA  LEU A  38      -7.817  20.640 -20.383  1.00  2.79           H  
ATOM    537 1HB  LEU A  38      -6.926  17.824 -21.031  1.00  2.79           H  
ATOM    538 2HB  LEU A  38      -6.828  19.160 -22.189  1.00  2.79           H  
ATOM    539  HG  LEU A  38      -5.452  19.155 -19.483  1.00  2.79           H  
ATOM    540 1HD1 LEU A  38      -3.416  18.658 -20.747  1.00  2.79           H  
ATOM    541 2HD1 LEU A  38      -4.615  17.352 -20.900  1.00  2.79           H  
ATOM    542 3HD1 LEU A  38      -4.377  18.506 -22.238  1.00  2.79           H  
ATOM    543 1HD2 LEU A  38      -4.219  21.040 -20.477  1.00  2.79           H  
ATOM    544 2HD2 LEU A  38      -5.189  20.889 -21.965  1.00  2.79           H  
ATOM    545 3HD2 LEU A  38      -5.969  21.366 -20.436  1.00  2.79           H  
ATOM    546  N   ALA A  39      -9.886  18.174 -21.108  1.00  3.20           N  
ATOM    547  CA  ALA A  39     -11.086  17.886 -21.866  1.00  3.20           C  
ATOM    548  C   ALA A  39     -12.178  18.880 -21.537  1.00  3.20           C  
ATOM    549  O   ALA A  39     -12.796  19.448 -22.440  1.00  3.20           O  
ATOM    550  CB  ALA A  39     -11.564  16.479 -21.561  1.00  3.20           C  
ATOM    551  H   ALA A  39      -9.495  17.454 -20.500  1.00  3.20           H  
ATOM    552  HA  ALA A  39     -10.850  17.972 -22.927  1.00  3.20           H  
ATOM    553 1HB  ALA A  39     -12.457  16.261 -22.143  1.00  3.20           H  
ATOM    554 2HB  ALA A  39     -10.777  15.768 -21.811  1.00  3.20           H  
ATOM    555 3HB  ALA A  39     -11.795  16.402 -20.498  1.00  3.20           H  
ATOM    556  N   LYS A  40     -12.350  19.167 -20.246  1.00  3.75           N  
ATOM    557  CA  LYS A  40     -13.369  20.113 -19.821  1.00  3.75           C  
ATOM    558  C   LYS A  40     -13.030  21.518 -20.292  1.00  3.75           C  
ATOM    559  O   LYS A  40     -13.910  22.283 -20.698  1.00  3.75           O  
ATOM    560  CB  LYS A  40     -13.539  20.051 -18.311  1.00  3.75           C  
ATOM    561  CG  LYS A  40     -14.196  18.760 -17.844  1.00  3.75           C  
ATOM    562  CD  LYS A  40     -14.332  18.695 -16.335  1.00  3.75           C  
ATOM    563  CE  LYS A  40     -14.995  17.392 -15.910  1.00  3.75           C  
ATOM    564  NZ  LYS A  40     -15.094  17.268 -14.429  1.00  3.75           N  
ATOM    565  H   LYS A  40     -11.790  18.678 -19.541  1.00  3.75           H  
ATOM    566  HA  LYS A  40     -14.317  19.825 -20.282  1.00  3.75           H  
ATOM    567 1HB  LYS A  40     -12.554  20.119 -17.836  1.00  3.75           H  
ATOM    568 2HB  LYS A  40     -14.137  20.892 -17.970  1.00  3.75           H  
ATOM    569 1HG  LYS A  40     -15.183  18.670 -18.305  1.00  3.75           H  
ATOM    570 2HG  LYS A  40     -13.586  17.916 -18.174  1.00  3.75           H  
ATOM    571 1HD  LYS A  40     -13.337  18.745 -15.886  1.00  3.75           H  
ATOM    572 2HD  LYS A  40     -14.922  19.535 -15.977  1.00  3.75           H  
ATOM    573 1HE  LYS A  40     -15.995  17.340 -16.335  1.00  3.75           H  
ATOM    574 2HE  LYS A  40     -14.412  16.565 -16.295  1.00  3.75           H  
ATOM    575 1HZ  LYS A  40     -15.530  16.379 -14.193  1.00  3.75           H  
ATOM    576 2HZ  LYS A  40     -14.164  17.305 -14.019  1.00  3.75           H  
ATOM    577 3HZ  LYS A  40     -15.648  18.022 -14.062  1.00  3.75           H  
ATOM    578  N   SER A  41     -11.742  21.862 -20.269  1.00  4.54           N  
ATOM    579  CA  SER A  41     -11.339  23.178 -20.717  1.00  4.54           C  
ATOM    580  C   SER A  41     -11.695  23.334 -22.191  1.00  4.54           C  
ATOM    581  O   SER A  41     -12.221  24.372 -22.600  1.00  4.54           O  
ATOM    582  CB  SER A  41      -9.846  23.358 -20.518  1.00  4.54           C  
ATOM    583  OG  SER A  41      -9.512  23.321 -19.150  1.00  4.54           O  
ATOM    584  H   SER A  41     -11.035  21.224 -19.904  1.00  4.54           H  
ATOM    585  HA  SER A  41     -11.876  23.929 -20.142  1.00  4.54           H  
ATOM    586 1HB  SER A  41      -9.309  22.578 -21.048  1.00  4.54           H  
ATOM    587 2HB  SER A  41      -9.540  24.310 -20.946  1.00  4.54           H  
ATOM    588  HG  SER A  41      -9.689  22.395 -18.855  1.00  4.54           H  
ATOM    589  N   HIS A  42     -11.478  22.276 -22.977  1.00  5.68           N  
ATOM    590  CA  HIS A  42     -11.767  22.331 -24.400  1.00  5.68           C  
ATOM    591  C   HIS A  42     -13.279  22.431 -24.639  1.00  5.68           C  
ATOM    592  O   HIS A  42     -13.729  23.152 -25.539  1.00  5.68           O  
ATOM    593  CB  HIS A  42     -11.163  21.130 -25.131  1.00  5.68           C  
ATOM    594  CG  HIS A  42      -9.632  21.139 -25.155  1.00  5.68           C  
ATOM    595  ND1 HIS A  42      -8.890  22.219 -25.609  1.00  5.68           N  
ATOM    596  CD2 HIS A  42      -8.729  20.194 -24.791  1.00  5.68           C  
ATOM    597  CE1 HIS A  42      -7.602  21.937 -25.509  1.00  5.68           C  
ATOM    598  NE2 HIS A  42      -7.475  20.714 -25.022  1.00  5.68           N  
ATOM    599  H   HIS A  42     -11.050  21.438 -22.583  1.00  5.68           H  
ATOM    600  HA  HIS A  42     -11.312  23.220 -24.823  1.00  5.68           H  
ATOM    601 1HB  HIS A  42     -11.489  20.210 -24.640  1.00  5.68           H  
ATOM    602 2HB  HIS A  42     -11.526  21.103 -26.155  1.00  5.68           H  
ATOM    603  HD1 HIS A  42      -9.244  23.120 -25.930  1.00  5.68           H  
ATOM    604  HD2 HIS A  42      -8.837  19.189 -24.383  1.00  5.68           H  
ATOM    605  HE1 HIS A  42      -6.855  22.666 -25.817  1.00  5.68           H  
ATOM    606  N   GLU A  43     -14.081  21.738 -23.820  1.00  7.31           N  
ATOM    607  CA  GLU A  43     -15.532  21.830 -23.974  1.00  7.31           C  
ATOM    608  C   GLU A  43     -15.990  23.275 -23.758  1.00  7.31           C  
ATOM    609  O   GLU A  43     -16.894  23.752 -24.444  1.00  7.31           O  
ATOM    610  CB  GLU A  43     -16.264  20.910 -22.982  1.00  7.31           C  
ATOM    611  CG  GLU A  43     -16.145  19.409 -23.267  1.00  7.31           C  
ATOM    612  CD  GLU A  43     -16.822  18.541 -22.215  1.00  7.31           C  
ATOM    613  OE1 GLU A  43     -17.282  19.071 -21.228  1.00  7.31           O  
ATOM    614  OE2 GLU A  43     -16.875  17.347 -22.406  1.00  7.31           O  
ATOM    615  H   GLU A  43     -13.675  21.124 -23.113  1.00  7.31           H  
ATOM    616  HA  GLU A  43     -15.795  21.535 -24.988  1.00  7.31           H  
ATOM    617 1HB  GLU A  43     -15.880  21.087 -21.979  1.00  7.31           H  
ATOM    618 2HB  GLU A  43     -17.323  21.164 -22.971  1.00  7.31           H  
ATOM    619 1HG  GLU A  43     -16.597  19.202 -24.235  1.00  7.31           H  
ATOM    620 2HG  GLU A  43     -15.098  19.146 -23.329  1.00  7.31           H  
ATOM    621  N   LYS A  44     -15.361  23.969 -22.803  1.00  9.52           N  
ATOM    622  CA  LYS A  44     -15.683  25.364 -22.517  1.00  9.52           C  
ATOM    623  C   LYS A  44     -15.221  26.307 -23.638  1.00  9.52           C  
ATOM    624  O   LYS A  44     -15.909  27.275 -23.965  1.00  9.52           O  
ATOM    625  CB  LYS A  44     -15.079  25.778 -21.175  1.00  9.52           C  
ATOM    626  CG  LYS A  44     -15.752  25.120 -19.972  1.00  9.52           C  
ATOM    627  CD  LYS A  44     -15.098  25.531 -18.667  1.00  9.52           C  
ATOM    628  CE  LYS A  44     -15.775  24.863 -17.480  1.00  9.52           C  
ATOM    629  NZ  LYS A  44     -15.130  25.235 -16.191  1.00  9.52           N  
ATOM    630  H   LYS A  44     -14.651  23.495 -22.241  1.00  9.52           H  
ATOM    631  HA  LYS A  44     -16.766  25.451 -22.443  1.00  9.52           H  
ATOM    632 1HB  LYS A  44     -14.024  25.508 -21.155  1.00  9.52           H  
ATOM    633 2HB  LYS A  44     -15.145  26.857 -21.060  1.00  9.52           H  
ATOM    634 1HG  LYS A  44     -16.805  25.398 -19.948  1.00  9.52           H  
ATOM    635 2HG  LYS A  44     -15.686  24.037 -20.076  1.00  9.52           H  
ATOM    636 1HD  LYS A  44     -14.047  25.237 -18.687  1.00  9.52           H  
ATOM    637 2HD  LYS A  44     -15.156  26.612 -18.552  1.00  9.52           H  
ATOM    638 1HE  LYS A  44     -16.822  25.163 -17.452  1.00  9.52           H  
ATOM    639 2HE  LYS A  44     -15.721  23.780 -17.603  1.00  9.52           H  
ATOM    640 1HZ  LYS A  44     -15.606  24.774 -15.429  1.00  9.52           H  
ATOM    641 2HZ  LYS A  44     -14.162  24.950 -16.206  1.00  9.52           H  
ATOM    642 3HZ  LYS A  44     -15.185  26.236 -16.064  1.00  9.52           H  
ATOM    643  N   GLN A  45     -14.054  26.018 -24.231  1.00 12.32           N  
ATOM    644  CA  GLN A  45     -13.504  26.828 -25.326  1.00 12.32           C  
ATOM    645  C   GLN A  45     -14.371  26.785 -26.584  1.00 12.32           C  
ATOM    646  O   GLN A  45     -14.500  27.785 -27.292  1.00 12.32           O  
ATOM    647  CB  GLN A  45     -12.108  26.330 -25.718  1.00 12.32           C  
ATOM    648  CG  GLN A  45     -11.008  26.580 -24.708  1.00 12.32           C  
ATOM    649  CD  GLN A  45      -9.719  25.831 -25.075  1.00 12.32           C  
ATOM    650  OE1 GLN A  45      -9.739  24.903 -25.910  1.00 12.32           O  
ATOM    651  NE2 GLN A  45      -8.605  26.224 -24.460  1.00 12.32           N  
ATOM    652  H   GLN A  45     -13.516  25.226 -23.884  1.00 12.32           H  
ATOM    653  HA  GLN A  45     -13.439  27.860 -24.990  1.00 12.32           H  
ATOM    654 1HB  GLN A  45     -12.155  25.260 -25.900  1.00 12.32           H  
ATOM    655 2HB  GLN A  45     -11.813  26.801 -26.654  1.00 12.32           H  
ATOM    656 1HG  GLN A  45     -10.787  27.646 -24.697  1.00 12.32           H  
ATOM    657 2HG  GLN A  45     -11.332  26.268 -23.731  1.00 12.32           H  
ATOM    658 1HE2 GLN A  45      -7.734  25.773 -24.659  1.00 12.32           H  
ATOM    659 2HE2 GLN A  45      -8.638  26.974 -23.798  1.00 12.32           H  
ATOM    660  N   GLN A  46     -14.947  25.620 -26.872  1.00 15.56           N  
ATOM    661  CA  GLN A  46     -15.753  25.436 -28.075  1.00 15.56           C  
ATOM    662  C   GLN A  46     -16.895  26.465 -28.179  1.00 15.56           C  
ATOM    663  O   GLN A  46     -17.756  26.523 -27.291  1.00 15.56           O  
ATOM    664  CB  GLN A  46     -16.344  24.021 -28.056  1.00 15.56           C  
ATOM    665  CG  GLN A  46     -17.341  23.667 -29.182  1.00 15.56           C  
ATOM    666  CD  GLN A  46     -16.748  23.565 -30.577  1.00 15.56           C  
ATOM    667  OE1 GLN A  46     -15.759  22.859 -30.812  1.00 15.56           O  
ATOM    668  NE2 GLN A  46     -17.379  24.253 -31.525  1.00 15.56           N  
ATOM    669  H   GLN A  46     -14.778  24.822 -26.254  1.00 15.56           H  
ATOM    670  HA  GLN A  46     -15.074  25.512 -28.910  1.00 15.56           H  
ATOM    671 1HB  GLN A  46     -15.528  23.296 -28.092  1.00 15.56           H  
ATOM    672 2HB  GLN A  46     -16.856  23.867 -27.104  1.00 15.56           H  
ATOM    673 1HG  GLN A  46     -17.801  22.712 -28.941  1.00 15.56           H  
ATOM    674 2HG  GLN A  46     -18.107  24.446 -29.208  1.00 15.56           H  
ATOM    675 1HE2 GLN A  46     -17.057  24.223 -32.471  1.00 15.56           H  
ATOM    676 2HE2 GLN A  46     -18.193  24.814 -31.285  1.00 15.56           H  
ATOM    677  N   PRO A  47     -16.969  27.273 -29.265  1.00 18.92           N  
ATOM    678  CA  PRO A  47     -18.002  28.265 -29.460  1.00 18.92           C  
ATOM    679  C   PRO A  47     -19.336  27.590 -29.677  1.00 18.92           C  
ATOM    680  O   PRO A  47     -19.433  26.564 -30.357  1.00 18.92           O  
ATOM    681  CB  PRO A  47     -17.522  29.034 -30.698  1.00 18.92           C  
ATOM    682  CG  PRO A  47     -16.614  28.071 -31.432  1.00 18.92           C  
ATOM    683  CD  PRO A  47     -15.949  27.247 -30.341  1.00 18.92           C  
ATOM    684  HA  PRO A  47     -18.037  28.919 -28.577  1.00 18.92           H  
ATOM    685 1HB  PRO A  47     -18.390  29.347 -31.299  1.00 18.92           H  
ATOM    686 2HB  PRO A  47     -17.001  29.951 -30.386  1.00 18.92           H  
ATOM    687 1HG  PRO A  47     -17.198  27.453 -32.127  1.00 18.92           H  
ATOM    688 2HG  PRO A  47     -15.888  28.629 -32.041  1.00 18.92           H  
ATOM    689 1HD  PRO A  47     -15.781  26.258 -30.746  1.00 18.92           H  
ATOM    690 2HD  PRO A  47     -15.017  27.724 -29.995  1.00 18.92           H  
ATOM    691  N   GLN A  48     -20.390  28.211 -29.186  1.00 22.02           N  
ATOM    692  CA  GLN A  48     -21.712  27.629 -29.327  1.00 22.02           C  
ATOM    693  C   GLN A  48     -22.369  28.056 -30.632  1.00 22.02           C  
ATOM    694  O   GLN A  48     -23.321  28.842 -30.664  1.00 22.02           O  
ATOM    695  CB  GLN A  48     -22.535  27.975 -28.097  1.00 22.02           C  
ATOM    696  CG  GLN A  48     -21.878  27.454 -26.803  1.00 22.02           C  
ATOM    697  CD  GLN A  48     -21.781  25.926 -26.755  1.00 22.02           C  
ATOM    698  OE1 GLN A  48     -22.813  25.245 -26.731  1.00 22.02           O  
ATOM    699  NE2 GLN A  48     -20.551  25.377 -26.735  1.00 22.02           N  
ATOM    700  H   GLN A  48     -20.274  29.069 -28.666  1.00 22.02           H  
ATOM    701  HA  GLN A  48     -21.604  26.544 -29.355  1.00 22.02           H  
ATOM    702 1HB  GLN A  48     -22.654  29.056 -28.020  1.00 22.02           H  
ATOM    703 2HB  GLN A  48     -23.529  27.535 -28.183  1.00 22.02           H  
ATOM    704 1HG  GLN A  48     -20.865  27.855 -26.736  1.00 22.02           H  
ATOM    705 2HG  GLN A  48     -22.468  27.785 -25.948  1.00 22.02           H  
ATOM    706 1HE2 GLN A  48     -20.451  24.384 -26.698  1.00 22.02           H  
ATOM    707 2HE2 GLN A  48     -19.692  25.947 -26.752  1.00 22.02           H  
ATOM    708  N   THR A  49     -21.872  27.475 -31.713  1.00 24.07           N  
ATOM    709  CA  THR A  49     -22.270  27.844 -33.070  1.00 24.07           C  
ATOM    710  C   THR A  49     -23.676  27.362 -33.423  1.00 24.07           C  
ATOM    711  O   THR A  49     -24.252  27.779 -34.424  1.00 24.07           O  
ATOM    712  CB  THR A  49     -21.263  27.286 -34.089  1.00 24.07           C  
ATOM    713  OG1 THR A  49     -21.251  25.855 -34.022  1.00 24.07           O  
ATOM    714  CG2 THR A  49     -19.870  27.804 -33.763  1.00 24.07           C  
ATOM    715  H   THR A  49     -21.103  26.820 -31.555  1.00 24.07           H  
ATOM    716  HA  THR A  49     -22.262  28.932 -33.143  1.00 24.07           H  
ATOM    717  HB  THR A  49     -21.544  27.597 -35.094  1.00 24.07           H  
ATOM    718  HG1 THR A  49     -22.063  25.511 -34.404  1.00 24.07           H  
ATOM    719 1HG2 THR A  49     -19.154  27.406 -34.480  1.00 24.07           H  
ATOM    720 2HG2 THR A  49     -19.866  28.892 -33.810  1.00 24.07           H  
ATOM    721 3HG2 THR A  49     -19.597  27.485 -32.764  1.00 24.07           H  
ATOM    722  N   GLY A  50     -24.219  26.476 -32.593  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -25.558  25.935 -32.773  1.00 24.67           C  
ATOM    724  C   GLY A  50     -26.633  26.742 -32.031  1.00 24.67           C  
ATOM    725  O   GLY A  50     -27.792  26.335 -32.002  1.00 24.67           O  
ATOM    726  H   GLY A  50     -23.673  26.180 -31.798  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -25.795  25.910 -33.836  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -25.576  24.903 -32.424  1.00 24.67           H  
ATOM    729  N   ASP A  51     -26.258  27.877 -31.421  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -27.195  28.686 -30.640  1.00 24.67           C  
ATOM    731  C   ASP A  51     -28.392  29.220 -31.459  1.00 24.67           C  
ATOM    732  O   ASP A  51     -28.218  30.105 -32.310  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -26.419  29.851 -30.022  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -27.220  30.830 -29.132  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -28.409  31.074 -29.384  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -26.609  31.379 -28.212  1.00 24.67           O  
ATOM    737  H   ASP A  51     -25.281  28.176 -31.458  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -27.519  28.057 -29.822  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -25.599  29.442 -29.424  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -25.955  30.415 -30.828  1.00 24.67           H  
ATOM    741  N   PRO A  52     -29.635  28.760 -31.174  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -30.844  29.087 -31.899  1.00 24.67           C  
ATOM    743  C   PRO A  52     -31.324  30.515 -31.682  1.00 24.67           C  
ATOM    744  O   PRO A  52     -32.135  31.022 -32.465  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -31.858  28.088 -31.325  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -31.371  27.806 -29.926  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -29.864  27.873 -30.005  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -30.677  28.889 -32.966  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -32.867  28.527 -31.344  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -31.889  27.185 -31.953  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -31.788  28.549 -29.228  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -31.731  26.822 -29.592  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -29.505  28.350 -29.076  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -29.443  26.872 -30.173  1.00 24.67           H  
ATOM    755  N   SER A  53     -30.848  31.195 -30.628  1.00 24.67           N  
ATOM    756  CA  SER A  53     -31.369  32.538 -30.416  1.00 24.67           C  
ATOM    757  C   SER A  53     -30.513  33.480 -31.227  1.00 24.67           C  
ATOM    758  O   SER A  53     -30.994  34.472 -31.789  1.00 24.67           O  
ATOM    759  CB  SER A  53     -31.375  32.905 -28.937  1.00 24.67           C  
ATOM    760  OG  SER A  53     -30.081  33.025 -28.406  1.00 24.67           O  
ATOM    761  H   SER A  53     -30.118  30.833 -30.010  1.00 24.67           H  
ATOM    762  HA  SER A  53     -32.393  32.590 -30.782  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -31.914  33.840 -28.797  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -31.915  32.135 -28.390  1.00 24.67           H  
ATOM    765  HG  SER A  53     -29.561  32.255 -28.733  1.00 24.67           H  
ATOM    766  N   LYS A  54     -29.252  33.095 -31.403  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -28.375  33.901 -32.229  1.00 24.67           C  
ATOM    768  C   LYS A  54     -28.787  33.684 -33.671  1.00 24.67           C  
ATOM    769  O   LYS A  54     -28.909  34.630 -34.449  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -26.913  33.549 -31.995  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -26.402  33.991 -30.624  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -24.946  33.623 -30.401  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -24.472  34.077 -29.024  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -25.261  33.422 -27.931  1.00 24.67           N  
ATOM    775  H   LYS A  54     -28.902  32.268 -30.899  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -28.523  34.953 -31.985  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -26.787  32.466 -32.067  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -26.295  34.007 -32.764  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -26.506  35.072 -30.540  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -27.012  33.535 -29.847  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -24.830  32.542 -30.466  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -24.325  34.085 -31.166  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -23.424  33.813 -28.908  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -24.578  35.158 -28.938  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -24.940  33.718 -27.033  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -26.239  33.653 -28.027  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -25.194  32.392 -27.993  1.00 24.67           H  
ATOM    788  N   SER A  55     -29.113  32.433 -34.020  1.00 24.67           N  
ATOM    789  CA  SER A  55     -29.547  32.168 -35.380  1.00 24.67           C  
ATOM    790  C   SER A  55     -30.837  32.932 -35.684  1.00 24.67           C  
ATOM    791  O   SER A  55     -30.948  33.600 -36.714  1.00 24.67           O  
ATOM    792  CB  SER A  55     -29.786  30.685 -35.567  1.00 24.67           C  
ATOM    793  OG  SER A  55     -28.593  29.957 -35.434  1.00 24.67           O  
ATOM    794  H   SER A  55     -28.999  31.663 -33.357  1.00 24.67           H  
ATOM    795  HA  SER A  55     -28.770  32.502 -36.068  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -30.510  30.343 -34.835  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -30.213  30.512 -36.552  1.00 24.67           H  
ATOM    798  HG  SER A  55     -28.321  30.052 -34.497  1.00 24.67           H  
ATOM    799  N   SER A  56     -31.786  32.928 -34.738  1.00 24.67           N  
ATOM    800  CA  SER A  56     -33.048  33.633 -34.920  1.00 24.67           C  
ATOM    801  C   SER A  56     -32.846  35.135 -35.112  1.00 24.67           C  
ATOM    802  O   SER A  56     -33.531  35.757 -35.936  1.00 24.67           O  
ATOM    803  CB  SER A  56     -33.966  33.395 -33.737  1.00 24.67           C  
ATOM    804  OG  SER A  56     -34.352  32.047 -33.657  1.00 24.67           O  
ATOM    805  H   SER A  56     -31.669  32.374 -33.891  1.00 24.67           H  
ATOM    806  HA  SER A  56     -33.530  33.237 -35.814  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -33.459  33.686 -32.819  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -34.849  34.022 -33.836  1.00 24.67           H  
ATOM    809  HG  SER A  56     -33.553  31.561 -33.358  1.00 24.67           H  
ATOM    810  N   SER A  57     -31.880  35.723 -34.394  1.00 24.67           N  
ATOM    811  CA  SER A  57     -31.635  37.162 -34.483  1.00 24.67           C  
ATOM    812  C   SER A  57     -31.181  37.603 -35.879  1.00 24.67           C  
ATOM    813  O   SER A  57     -31.236  38.790 -36.194  1.00 24.67           O  
ATOM    814  CB  SER A  57     -30.596  37.615 -33.459  1.00 24.67           C  
ATOM    815  OG  SER A  57     -29.285  37.202 -33.784  1.00 24.67           O  
ATOM    816  H   SER A  57     -31.343  35.175 -33.721  1.00 24.67           H  
ATOM    817  HA  SER A  57     -32.569  37.674 -34.259  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -30.624  38.698 -33.370  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -30.866  37.201 -32.487  1.00 24.67           H  
ATOM    820  HG  SER A  57     -29.322  36.255 -34.026  1.00 24.67           H  
ATOM    821  N   ASN A  58     -30.712  36.663 -36.711  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -30.265  36.986 -38.055  1.00 24.67           C  
ATOM    823  C   ASN A  58     -31.325  36.657 -39.113  1.00 24.67           C  
ATOM    824  O   ASN A  58     -31.053  36.737 -40.313  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -28.968  36.257 -38.354  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -27.804  36.785 -37.549  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -27.664  38.000 -37.359  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -26.962  35.897 -37.080  1.00 24.67           N  
ATOM    829  H   ASN A  58     -30.696  35.682 -36.428  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -30.079  38.059 -38.108  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -29.098  35.195 -38.123  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -28.738  36.339 -39.414  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -26.174  36.191 -36.540  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -27.111  34.925 -37.258  1.00 24.67           H  
ATOM    835  N   SER A  59     -32.541  36.308 -38.675  1.00 24.67           N  
ATOM    836  CA  SER A  59     -33.623  35.944 -39.593  1.00 24.67           C  
ATOM    837  C   SER A  59     -34.357  37.138 -40.220  1.00 24.67           C  
ATOM    838  O   SER A  59     -35.174  36.945 -41.122  1.00 24.67           O  
ATOM    839  CB  SER A  59     -34.631  35.048 -38.890  1.00 24.67           C  
ATOM    840  OG  SER A  59     -35.339  35.743 -37.897  1.00 24.67           O  
ATOM    841  H   SER A  59     -32.731  36.258 -37.673  1.00 24.67           H  
ATOM    842  HA  SER A  59     -33.181  35.367 -40.406  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -35.328  34.647 -39.623  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -34.107  34.205 -38.436  1.00 24.67           H  
ATOM    845  HG  SER A  59     -34.679  35.978 -37.209  1.00 24.67           H  
ATOM    846  N   ASP A  60     -34.074  38.348 -39.733  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -34.716  39.590 -40.170  1.00 24.67           C  
ATOM    848  C   ASP A  60     -34.117  40.771 -39.415  1.00 24.67           C  
ATOM    849  O   ASP A  60     -33.470  41.630 -40.016  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -34.042  40.705 -38.188  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -36.242  39.564 -39.924  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -37.005  40.732 -40.598  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -36.374  41.562 -41.210  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -38.211  40.774 -40.480  1.00 24.67           O  
ATOM    855  H   ASP A  60     -33.376  38.399 -39.006  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -34.529  39.727 -41.236  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -36.674  38.636 -40.286  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -36.431  39.606 -38.851  1.00 24.67           H  
TER     859
ENDMDL

