REMARK ID 522229 MODEL 1 2023-05-27_00000100_1_19
PFRMAT TS
TARGET 2023-05-27_00000100_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.197  -2.418   0.170  1.00  1.59           N  
ATOM      2  CA  ALA A   1       0.953  -1.664   0.650  1.00  1.59           C  
ATOM      3  C   ALA A   1       0.817  -0.198   0.293  1.00  1.59           C  
ATOM      4  O   ALA A   1       0.068   0.165  -0.615  1.00  1.59           O  
ATOM      5  CB  ALA A   1       2.240  -2.217   0.056  1.00  1.59           C  
ATOM      6 1H   ALA A   1       0.039  -2.873  -0.699  1.00  1.59           H  
ATOM      7 2H   ALA A   1      -0.459  -3.111   0.856  1.00  1.59           H  
ATOM      8 3H   ALA A   1      -0.969  -1.783   0.021  1.00  1.59           H  
ATOM      9  HA  ALA A   1       0.990  -1.747   1.736  1.00  1.59           H  
ATOM     10 1HB  ALA A   1       3.087  -1.650   0.435  1.00  1.59           H  
ATOM     11 2HB  ALA A   1       2.349  -3.264   0.332  1.00  1.59           H  
ATOM     12 3HB  ALA A   1       2.208  -2.135  -1.029  1.00  1.59           H  
ATOM     13  N   SER A   2       1.561   0.643   1.001  1.00  1.40           N  
ATOM     14  CA  SER A   2       1.560   2.077   0.740  1.00  1.40           C  
ATOM     15  C   SER A   2       2.978   2.574   0.530  1.00  1.40           C  
ATOM     16  O   SER A   2       3.929   1.980   1.035  1.00  1.40           O  
ATOM     17  CB  SER A   2       0.927   2.820   1.893  1.00  1.40           C  
ATOM     18  OG  SER A   2      -0.411   2.436   2.060  1.00  1.40           O  
ATOM     19  H   SER A   2       2.148   0.291   1.744  1.00  1.40           H  
ATOM     20  HA  SER A   2       0.988   2.273  -0.167  1.00  1.40           H  
ATOM     21 1HB  SER A   2       1.485   2.618   2.807  1.00  1.40           H  
ATOM     22 2HB  SER A   2       0.985   3.892   1.708  1.00  1.40           H  
ATOM     23  HG  SER A   2      -0.852   2.646   1.231  1.00  1.40           H  
ATOM     24  N   CYS A   3       3.109   3.657  -0.223  1.00  1.20           N  
ATOM     25  CA  CYS A   3       4.393   4.301  -0.477  1.00  1.20           C  
ATOM     26  C   CYS A   3       4.874   5.082   0.752  1.00  1.20           C  
ATOM     27  O   CYS A   3       4.098   5.853   1.316  1.00  1.20           O  
ATOM     28  CB  CYS A   3       4.267   5.270  -1.649  1.00  1.20           C  
ATOM     29  SG  CYS A   3       5.803   6.078  -2.113  1.00  1.20           S  
ATOM     30  H   CYS A   3       2.275   4.065  -0.621  1.00  1.20           H  
ATOM     31  HA  CYS A   3       5.109   3.534  -0.751  1.00  1.20           H  
ATOM     32 1HB  CYS A   3       3.881   4.749  -2.518  1.00  1.20           H  
ATOM     33 2HB  CYS A   3       3.548   6.048  -1.394  1.00  1.20           H  
ATOM     34  N   PRO A   4       6.107   4.870   1.253  1.00  1.03           N  
ATOM     35  CA  PRO A   4       6.746   5.646   2.303  1.00  1.03           C  
ATOM     36  C   PRO A   4       6.853   7.084   1.850  1.00  1.03           C  
ATOM     37  O   PRO A   4       6.934   7.353   0.655  1.00  1.03           O  
ATOM     38  CB  PRO A   4       8.111   4.980   2.462  1.00  1.03           C  
ATOM     39  CG  PRO A   4       7.888   3.598   1.983  1.00  1.03           C  
ATOM     40  CD  PRO A   4       6.898   3.737   0.833  1.00  1.03           C  
ATOM     41  HA  PRO A   4       6.150   5.571   3.225  1.00  1.03           H  
ATOM     42 1HB  PRO A   4       8.864   5.523   1.862  1.00  1.03           H  
ATOM     43 2HB  PRO A   4       8.439   5.030   3.509  1.00  1.03           H  
ATOM     44 1HG  PRO A   4       8.829   3.138   1.728  1.00  1.03           H  
ATOM     45 2HG  PRO A   4       7.469   2.991   2.798  1.00  1.03           H  
ATOM     46 1HD  PRO A   4       7.404   3.979  -0.108  1.00  1.03           H  
ATOM     47 2HD  PRO A   4       6.318   2.810   0.796  1.00  1.03           H  
ATOM     48  N   ASN A   5       6.870   8.010   2.783  1.00  0.89           N  
ATOM     49  CA  ASN A   5       6.945   9.406   2.397  1.00  0.89           C  
ATOM     50  C   ASN A   5       8.074   9.690   1.416  1.00  0.89           C  
ATOM     51  O   ASN A   5       9.227   9.299   1.628  1.00  0.89           O  
ATOM     52  CB  ASN A   5       7.122  10.280   3.622  1.00  0.89           C  
ATOM     53  CG  ASN A   5       5.891  10.339   4.494  1.00  0.89           C  
ATOM     54  OD1 ASN A   5       4.767  10.113   4.034  1.00  0.89           O  
ATOM     55  ND2 ASN A   5       6.088  10.638   5.754  1.00  0.89           N  
ATOM     56  H   ASN A   5       6.811   7.756   3.758  1.00  0.89           H  
ATOM     57  HA  ASN A   5       6.011   9.674   1.902  1.00  0.89           H  
ATOM     58 1HB  ASN A   5       7.957   9.905   4.215  1.00  0.89           H  
ATOM     59 2HB  ASN A   5       7.381  11.292   3.302  1.00  0.89           H  
ATOM     60 1HD2 ASN A   5       5.312  10.692   6.382  1.00  0.89           H  
ATOM     61 2HD2 ASN A   5       7.014  10.813   6.087  1.00  0.89           H  
ATOM     62  N   VAL A   6       7.725  10.405   0.359  1.00  0.79           N  
ATOM     63  CA  VAL A   6       8.676  10.795  -0.661  1.00  0.79           C  
ATOM     64  C   VAL A   6       9.730  11.674  -0.025  1.00  0.79           C  
ATOM     65  O   VAL A   6       9.413  12.543   0.790  1.00  0.79           O  
ATOM     66  CB  VAL A   6       7.947  11.479  -1.831  1.00  0.79           C  
ATOM     67  CG1 VAL A   6       8.937  12.077  -2.804  1.00  0.79           C  
ATOM     68  CG2 VAL A   6       7.094  10.409  -2.553  1.00  0.79           C  
ATOM     69  H   VAL A   6       6.757  10.674   0.255  1.00  0.79           H  
ATOM     70  HA  VAL A   6       9.161   9.896  -1.048  1.00  0.79           H  
ATOM     71  HB  VAL A   6       7.311  12.279  -1.455  1.00  0.79           H  
ATOM     72 1HG1 VAL A   6       8.404  12.542  -3.631  1.00  0.79           H  
ATOM     73 2HG1 VAL A   6       9.540  12.828  -2.296  1.00  0.79           H  
ATOM     74 3HG1 VAL A   6       9.573  11.311  -3.173  1.00  0.79           H  
ATOM     75 1HG2 VAL A   6       6.562  10.864  -3.388  1.00  0.79           H  
ATOM     76 2HG2 VAL A   6       7.746   9.615  -2.927  1.00  0.79           H  
ATOM     77 3HG2 VAL A   6       6.374   9.980  -1.854  1.00  0.79           H  
ATOM     78  N   GLY A   7      10.989  11.391  -0.341  1.00  0.72           N  
ATOM     79  CA  GLY A   7      12.118  12.082   0.256  1.00  0.72           C  
ATOM     80  C   GLY A   7      12.763  11.243   1.363  1.00  0.72           C  
ATOM     81  O   GLY A   7      13.858  11.565   1.827  1.00  0.72           O  
ATOM     82  H   GLY A   7      11.174  10.675  -1.043  1.00  0.72           H  
ATOM     83 1HA  GLY A   7      12.853  12.305  -0.516  1.00  0.72           H  
ATOM     84 2HA  GLY A   7      11.785  13.034   0.665  1.00  0.72           H  
ATOM     85  N   ALA A   8      12.097  10.159   1.783  1.00  0.67           N  
ATOM     86  CA  ALA A   8      12.652   9.284   2.812  1.00  0.67           C  
ATOM     87  C   ALA A   8      13.971   8.708   2.334  1.00  0.67           C  
ATOM     88  O   ALA A   8      14.140   8.413   1.157  1.00  0.67           O  
ATOM     89  CB  ALA A   8      11.688   8.154   3.145  1.00  0.67           C  
ATOM     90  H   ALA A   8      11.167   9.944   1.417  1.00  0.67           H  
ATOM     91  HA  ALA A   8      12.838   9.876   3.706  1.00  0.67           H  
ATOM     92 1HB  ALA A   8      12.122   7.521   3.917  1.00  0.67           H  
ATOM     93 2HB  ALA A   8      10.747   8.572   3.503  1.00  0.67           H  
ATOM     94 3HB  ALA A   8      11.500   7.559   2.250  1.00  0.67           H  
ATOM     95  N   VAL A   9      14.908   8.531   3.249  1.00  0.65           N  
ATOM     96  CA  VAL A   9      16.214   7.983   2.893  1.00  0.65           C  
ATOM     97  C   VAL A   9      16.164   6.495   2.565  1.00  0.65           C  
ATOM     98  O   VAL A   9      15.529   5.714   3.275  1.00  0.65           O  
ATOM     99  CB  VAL A   9      17.227   8.251   4.018  1.00  0.65           C  
ATOM    100  CG1 VAL A   9      18.555   7.567   3.713  1.00  0.65           C  
ATOM    101  CG2 VAL A   9      17.417   9.753   4.141  1.00  0.65           C  
ATOM    102  H   VAL A   9      14.724   8.792   4.206  1.00  0.65           H  
ATOM    103  HA  VAL A   9      16.569   8.507   2.005  1.00  0.65           H  
ATOM    104  HB  VAL A   9      16.849   7.847   4.956  1.00  0.65           H  
ATOM    105 1HG1 VAL A   9      19.262   7.771   4.514  1.00  0.65           H  
ATOM    106 2HG1 VAL A   9      18.411   6.491   3.633  1.00  0.65           H  
ATOM    107 3HG1 VAL A   9      18.953   7.951   2.769  1.00  0.65           H  
ATOM    108 1HG2 VAL A   9      18.127   9.968   4.940  1.00  0.65           H  
ATOM    109 2HG2 VAL A   9      17.798  10.147   3.197  1.00  0.65           H  
ATOM    110 3HG2 VAL A   9      16.459  10.224   4.369  1.00  0.65           H  
ATOM    111  N   CYS A  10      16.849   6.122   1.485  1.00  0.66           N  
ATOM    112  CA  CYS A  10      16.926   4.747   1.004  1.00  0.66           C  
ATOM    113  C   CYS A  10      18.325   4.419   0.507  1.00  0.66           C  
ATOM    114  O   CYS A  10      19.243   5.235   0.605  1.00  0.66           O  
ATOM    115  CB  CYS A  10      15.927   4.509  -0.128  1.00  0.66           C  
ATOM    116  SG  CYS A  10      16.228   5.463  -1.609  1.00  0.66           S  
ATOM    117  H   CYS A  10      17.325   6.847   0.960  1.00  0.66           H  
ATOM    118  HA  CYS A  10      16.681   4.077   1.828  1.00  0.66           H  
ATOM    119 1HB  CYS A  10      15.942   3.470  -0.407  1.00  0.66           H  
ATOM    120 2HB  CYS A  10      14.924   4.741   0.223  1.00  0.66           H  
ATOM    121  N   SER A  11      18.497   3.197   0.016  1.00  0.68           N  
ATOM    122  CA  SER A  11      19.784   2.760  -0.492  1.00  0.68           C  
ATOM    123  C   SER A  11      19.620   1.730  -1.604  1.00  0.68           C  
ATOM    124  O   SER A  11      18.786   0.836  -1.489  1.00  0.68           O  
ATOM    125  CB  SER A  11      20.604   2.101   0.613  1.00  0.68           C  
ATOM    126  OG  SER A  11      21.833   1.618   0.112  1.00  0.68           O  
ATOM    127  H   SER A  11      17.713   2.562  -0.020  1.00  0.68           H  
ATOM    128  HA  SER A  11      20.302   3.639  -0.830  1.00  0.68           H  
ATOM    129 1HB  SER A  11      20.792   2.816   1.415  1.00  0.68           H  
ATOM    130 2HB  SER A  11      20.031   1.272   1.034  1.00  0.68           H  
ATOM    131  HG  SER A  11      22.480   2.367   0.251  1.00  0.68           H  
ATOM    132  N   PRO A  12      20.475   1.757  -2.644  1.00  0.73           N  
ATOM    133  CA  PRO A  12      20.579   0.773  -3.707  1.00  0.73           C  
ATOM    134  C   PRO A  12      20.838  -0.635  -3.178  1.00  0.73           C  
ATOM    135  O   PRO A  12      20.616  -1.615  -3.888  1.00  0.73           O  
ATOM    136  CB  PRO A  12      21.783   1.276  -4.509  1.00  0.73           C  
ATOM    137  CG  PRO A  12      21.823   2.744  -4.253  1.00  0.73           C  
ATOM    138  CD  PRO A  12      21.361   2.919  -2.851  1.00  0.73           C  
ATOM    139  HA  PRO A  12      19.659   0.797  -4.311  1.00  0.73           H  
ATOM    140 1HB  PRO A  12      22.702   0.763  -4.172  1.00  0.73           H  
ATOM    141 2HB  PRO A  12      21.656   1.032  -5.573  1.00  0.73           H  
ATOM    142 1HG  PRO A  12      22.841   3.136  -4.415  1.00  0.73           H  
ATOM    143 2HG  PRO A  12      21.185   3.254  -4.948  1.00  0.73           H  
ATOM    144 1HD  PRO A  12      22.205   2.892  -2.169  1.00  0.73           H  
ATOM    145 2HD  PRO A  12      20.810   3.871  -2.837  1.00  0.73           H  
ATOM    146  N   PHE A  13      21.325  -0.747  -1.937  1.00  0.79           N  
ATOM    147  CA  PHE A  13      21.610  -2.056  -1.380  1.00  0.79           C  
ATOM    148  C   PHE A  13      20.464  -2.652  -0.552  1.00  0.79           C  
ATOM    149  O   PHE A  13      20.622  -3.727   0.030  1.00  0.79           O  
ATOM    150  CB  PHE A  13      22.887  -1.967  -0.568  1.00  0.79           C  
ATOM    151  CG  PHE A  13      24.084  -1.749  -1.452  1.00  0.79           C  
ATOM    152  CD1 PHE A  13      24.475  -0.478  -1.825  1.00  0.79           C  
ATOM    153  CD2 PHE A  13      24.827  -2.826  -1.910  1.00  0.79           C  
ATOM    154  CE1 PHE A  13      25.579  -0.299  -2.641  1.00  0.79           C  
ATOM    155  CE2 PHE A  13      25.933  -2.635  -2.719  1.00  0.79           C  
ATOM    156  CZ  PHE A  13      26.303  -1.366  -3.083  1.00  0.79           C  
ATOM    157  H   PHE A  13      21.505   0.073  -1.352  1.00  0.79           H  
ATOM    158  HA  PHE A  13      21.799  -2.736  -2.211  1.00  0.79           H  
ATOM    159 1HB  PHE A  13      22.818  -1.136   0.137  1.00  0.79           H  
ATOM    160 2HB  PHE A  13      23.032  -2.884   0.000  1.00  0.79           H  
ATOM    161  HD1 PHE A  13      23.903   0.384  -1.475  1.00  0.79           H  
ATOM    162  HD2 PHE A  13      24.532  -3.836  -1.622  1.00  0.79           H  
ATOM    163  HE1 PHE A  13      25.882   0.685  -2.927  1.00  0.79           H  
ATOM    164  HE2 PHE A  13      26.508  -3.492  -3.069  1.00  0.79           H  
ATOM    165  HZ  PHE A  13      27.173  -1.209  -3.719  1.00  0.79           H  
ATOM    166  N   GLU A  14      19.308  -1.982  -0.514  1.00  0.85           N  
ATOM    167  CA  GLU A  14      18.143  -2.537   0.177  1.00  0.85           C  
ATOM    168  C   GLU A  14      17.112  -2.900  -0.884  1.00  0.85           C  
ATOM    169  O   GLU A  14      16.856  -2.117  -1.795  1.00  0.85           O  
ATOM    170  CB  GLU A  14      17.554  -1.574   1.214  1.00  0.85           C  
ATOM    171  CG  GLU A  14      16.364  -2.179   2.008  1.00  0.85           C  
ATOM    172  CD  GLU A  14      15.830  -1.294   3.109  1.00  0.85           C  
ATOM    173  OE1 GLU A  14      16.385  -0.248   3.335  1.00  0.85           O  
ATOM    174  OE2 GLU A  14      14.856  -1.668   3.719  1.00  0.85           O  
ATOM    175  H   GLU A  14      19.219  -1.081  -0.984  1.00  0.85           H  
ATOM    176  HA  GLU A  14      18.433  -3.452   0.692  1.00  0.85           H  
ATOM    177 1HB  GLU A  14      18.328  -1.284   1.923  1.00  0.85           H  
ATOM    178 2HB  GLU A  14      17.215  -0.668   0.713  1.00  0.85           H  
ATOM    179 1HG  GLU A  14      15.552  -2.389   1.322  1.00  0.85           H  
ATOM    180 2HG  GLU A  14      16.684  -3.125   2.439  1.00  0.85           H  
ATOM    181  N   THR A  15      16.517  -4.086  -0.783  1.00  0.90           N  
ATOM    182  CA  THR A  15      15.568  -4.514  -1.809  1.00  0.90           C  
ATOM    183  C   THR A  15      14.271  -3.685  -1.868  1.00  0.90           C  
ATOM    184  O   THR A  15      13.834  -3.316  -2.958  1.00  0.90           O  
ATOM    185  CB  THR A  15      15.198  -5.990  -1.628  1.00  0.90           C  
ATOM    186  OG1 THR A  15      16.382  -6.798  -1.700  1.00  0.90           O  
ATOM    187  CG2 THR A  15      14.279  -6.412  -2.758  1.00  0.90           C  
ATOM    188  H   THR A  15      16.747  -4.697  -0.013  1.00  0.90           H  
ATOM    189  HA  THR A  15      16.061  -4.413  -2.776  1.00  0.90           H  
ATOM    190  HB  THR A  15      14.703  -6.136  -0.668  1.00  0.90           H  
ATOM    191  HG1 THR A  15      16.139  -7.729  -1.646  1.00  0.90           H  
ATOM    192 1HG2 THR A  15      14.014  -7.462  -2.644  1.00  0.90           H  
ATOM    193 2HG2 THR A  15      13.394  -5.813  -2.748  1.00  0.90           H  
ATOM    194 3HG2 THR A  15      14.790  -6.269  -3.709  1.00  0.90           H  
ATOM    195  N   LYS A  16      13.640  -3.399  -0.715  1.00  0.94           N  
ATOM    196  CA  LYS A  16      12.382  -2.632  -0.734  1.00  0.94           C  
ATOM    197  C   LYS A  16      12.327  -1.473   0.277  1.00  0.94           C  
ATOM    198  O   LYS A  16      11.360  -1.379   1.039  1.00  0.94           O  
ATOM    199  CB  LYS A  16      11.181  -3.541  -0.407  1.00  0.94           C  
ATOM    200  CG  LYS A  16      10.942  -4.730  -1.326  1.00  0.94           C  
ATOM    201  CD  LYS A  16      10.561  -4.309  -2.744  1.00  0.94           C  
ATOM    202  CE  LYS A  16      10.265  -5.522  -3.623  1.00  0.94           C  
ATOM    203  NZ  LYS A  16       9.984  -5.135  -5.040  1.00  0.94           N  
ATOM    204  H   LYS A  16      14.033  -3.709   0.162  1.00  0.94           H  
ATOM    205  HA  LYS A  16      12.237  -2.222  -1.733  1.00  0.94           H  
ATOM    206 1HB  LYS A  16      11.292  -3.930   0.604  1.00  0.94           H  
ATOM    207 2HB  LYS A  16      10.268  -2.945  -0.422  1.00  0.94           H  
ATOM    208 1HG  LYS A  16      11.806  -5.358  -1.334  1.00  0.94           H  
ATOM    209 2HG  LYS A  16      10.118  -5.312  -0.922  1.00  0.94           H  
ATOM    210 1HD  LYS A  16       9.666  -3.684  -2.697  1.00  0.94           H  
ATOM    211 2HD  LYS A  16      11.358  -3.729  -3.194  1.00  0.94           H  
ATOM    212 1HE  LYS A  16      11.118  -6.194  -3.604  1.00  0.94           H  
ATOM    213 2HE  LYS A  16       9.395  -6.043  -3.220  1.00  0.94           H  
ATOM    214 1HZ  LYS A  16       9.789  -5.962  -5.586  1.00  0.94           H  
ATOM    215 2HZ  LYS A  16       9.186  -4.518  -5.065  1.00  0.94           H  
ATOM    216 3HZ  LYS A  16      10.790  -4.658  -5.422  1.00  0.94           H  
ATOM    217  N   PRO A  17      13.245  -0.494   0.235  1.00  0.99           N  
ATOM    218  CA  PRO A  17      13.310   0.614   1.172  1.00  0.99           C  
ATOM    219  C   PRO A  17      12.166   1.574   0.981  1.00  0.99           C  
ATOM    220  O   PRO A  17      11.836   2.364   1.865  1.00  0.99           O  
ATOM    221  CB  PRO A  17      14.595   1.304   0.785  1.00  0.99           C  
ATOM    222  CG  PRO A  17      14.792   0.948  -0.686  1.00  0.99           C  
ATOM    223  CD  PRO A  17      14.245  -0.443  -0.823  1.00  0.99           C  
ATOM    224  HA  PRO A  17      13.351   0.229   2.203  1.00  0.99           H  
ATOM    225 1HB  PRO A  17      14.467   2.370   0.963  1.00  0.99           H  
ATOM    226 2HB  PRO A  17      15.416   0.974   1.425  1.00  0.99           H  
ATOM    227 1HG  PRO A  17      14.274   1.668  -1.319  1.00  0.99           H  
ATOM    228 2HG  PRO A  17      15.865   0.992  -0.959  1.00  0.99           H  
ATOM    229 1HD  PRO A  17      13.816  -0.594  -1.820  1.00  0.99           H  
ATOM    230 2HD  PRO A  17      15.029  -1.127  -0.608  1.00  0.99           H  
ATOM    231  N   CYS A  18      11.560   1.494  -0.193  1.00  1.03           N  
ATOM    232  CA  CYS A  18      10.504   2.407  -0.566  1.00  1.03           C  
ATOM    233  C   CYS A  18       9.175   1.678  -0.673  1.00  1.03           C  
ATOM    234  O   CYS A  18       8.258   2.136  -1.357  1.00  1.03           O  
ATOM    235  CB  CYS A  18      10.850   3.092  -1.879  1.00  1.03           C  
ATOM    236  SG  CYS A  18      12.390   4.065  -1.790  1.00  1.03           S  
ATOM    237  H   CYS A  18      11.857   0.803  -0.865  1.00  1.03           H  
ATOM    238  HA  CYS A  18      10.420   3.171   0.204  1.00  1.03           H  
ATOM    239 1HB  CYS A  18      10.964   2.344  -2.664  1.00  1.03           H  
ATOM    240 2HB  CYS A  18      10.040   3.760  -2.174  1.00  1.03           H  
ATOM    241  N   GLY A  19       9.067   0.557   0.041  1.00  1.07           N  
ATOM    242  CA  GLY A  19       7.823  -0.187   0.117  1.00  1.07           C  
ATOM    243  C   GLY A  19       7.633  -1.195  -0.994  1.00  1.07           C  
ATOM    244  O   GLY A  19       8.548  -1.497  -1.759  1.00  1.07           O  
ATOM    245  H   GLY A  19       9.876   0.193   0.548  1.00  1.07           H  
ATOM    246 1HA  GLY A  19       7.784  -0.705   1.077  1.00  1.07           H  
ATOM    247 2HA  GLY A  19       6.988   0.512   0.112  1.00  1.07           H  
ATOM    248  N   ASN A  20       6.417  -1.709  -1.071  1.00  1.09           N  
ATOM    249  CA  ASN A  20       6.039  -2.778  -1.978  1.00  1.09           C  
ATOM    250  C   ASN A  20       4.946  -2.318  -2.919  1.00  1.09           C  
ATOM    251  O   ASN A  20       3.964  -3.026  -3.152  1.00  1.09           O  
ATOM    252  CB  ASN A  20       5.597  -3.996  -1.195  1.00  1.09           C  
ATOM    253  CG  ASN A  20       6.710  -4.621  -0.410  1.00  1.09           C  
ATOM    254  OD1 ASN A  20       7.526  -5.352  -0.973  1.00  1.09           O  
ATOM    255  ND2 ASN A  20       6.763  -4.347   0.873  1.00  1.09           N  
ATOM    256  H   ASN A  20       5.717  -1.364  -0.430  1.00  1.09           H  
ATOM    257  HA  ASN A  20       6.904  -3.042  -2.588  1.00  1.09           H  
ATOM    258 1HB  ASN A  20       4.802  -3.716  -0.509  1.00  1.09           H  
ATOM    259 2HB  ASN A  20       5.189  -4.739  -1.880  1.00  1.09           H  
ATOM    260 1HD2 ASN A  20       7.491  -4.740   1.437  1.00  1.09           H  
ATOM    261 2HD2 ASN A  20       6.078  -3.751   1.290  1.00  1.09           H  
ATOM    262  N   VAL A  21       5.104  -1.105  -3.430  1.00  1.08           N  
ATOM    263  CA  VAL A  21       4.133  -0.548  -4.347  1.00  1.08           C  
ATOM    264  C   VAL A  21       4.775  -0.216  -5.681  1.00  1.08           C  
ATOM    265  O   VAL A  21       5.885   0.312  -5.744  1.00  1.08           O  
ATOM    266  CB  VAL A  21       3.547   0.744  -3.764  1.00  1.08           C  
ATOM    267  CG1 VAL A  21       2.819   0.461  -2.486  1.00  1.08           C  
ATOM    268  CG2 VAL A  21       4.670   1.722  -3.511  1.00  1.08           C  
ATOM    269  H   VAL A  21       5.933  -0.573  -3.190  1.00  1.08           H  
ATOM    270  HA  VAL A  21       3.334  -1.273  -4.504  1.00  1.08           H  
ATOM    271  HB  VAL A  21       2.832   1.165  -4.473  1.00  1.08           H  
ATOM    272 1HG1 VAL A  21       2.404   1.385  -2.104  1.00  1.08           H  
ATOM    273 2HG1 VAL A  21       2.012  -0.244  -2.675  1.00  1.08           H  
ATOM    274 3HG1 VAL A  21       3.505   0.045  -1.753  1.00  1.08           H  
ATOM    275 1HG2 VAL A  21       4.266   2.632  -3.115  1.00  1.08           H  
ATOM    276 2HG2 VAL A  21       5.381   1.299  -2.795  1.00  1.08           H  
ATOM    277 3HG2 VAL A  21       5.176   1.927  -4.434  1.00  1.08           H  
ATOM    278  N   LYS A  22       4.012  -0.414  -6.748  1.00  1.04           N  
ATOM    279  CA  LYS A  22       4.452  -0.132  -8.116  1.00  1.04           C  
ATOM    280  C   LYS A  22       4.761   1.341  -8.358  1.00  1.04           C  
ATOM    281  O   LYS A  22       5.453   1.696  -9.312  1.00  1.04           O  
ATOM    282  CB  LYS A  22       3.372  -0.574  -9.107  1.00  1.04           C  
ATOM    283  CG  LYS A  22       2.096   0.289  -9.064  1.00  1.04           C  
ATOM    284  CD  LYS A  22       1.037  -0.176 -10.049  1.00  1.04           C  
ATOM    285  CE  LYS A  22      -0.264   0.647  -9.913  1.00  1.04           C  
ATOM    286  NZ  LYS A  22      -0.087   2.103 -10.280  1.00  1.04           N  
ATOM    287  H   LYS A  22       3.098  -0.825  -6.615  1.00  1.04           H  
ATOM    288  HA  LYS A  22       5.365  -0.698  -8.304  1.00  1.04           H  
ATOM    289 1HB  LYS A  22       3.769  -0.528 -10.120  1.00  1.04           H  
ATOM    290 2HB  LYS A  22       3.091  -1.607  -8.909  1.00  1.04           H  
ATOM    291 1HG  LYS A  22       1.680   0.302  -8.057  1.00  1.04           H  
ATOM    292 2HG  LYS A  22       2.357   1.306  -9.336  1.00  1.04           H  
ATOM    293 1HD  LYS A  22       1.418  -0.065 -11.064  1.00  1.04           H  
ATOM    294 2HD  LYS A  22       0.813  -1.227  -9.875  1.00  1.04           H  
ATOM    295 1HE  LYS A  22      -1.017   0.212 -10.565  1.00  1.04           H  
ATOM    296 2HE  LYS A  22      -0.612   0.589  -8.881  1.00  1.04           H  
ATOM    297 1HZ  LYS A  22      -0.962   2.583 -10.174  1.00  1.04           H  
ATOM    298 2HZ  LYS A  22       0.611   2.571  -9.666  1.00  1.04           H  
ATOM    299 3HZ  LYS A  22       0.223   2.181 -11.229  1.00  1.04           H  
ATOM    300  N   ASP A  23       4.224   2.192  -7.501  1.00  0.97           N  
ATOM    301  CA  ASP A  23       4.353   3.620  -7.645  1.00  0.97           C  
ATOM    302  C   ASP A  23       5.642   4.200  -7.084  1.00  0.97           C  
ATOM    303  O   ASP A  23       5.920   5.365  -7.335  1.00  0.97           O  
ATOM    304  CB  ASP A  23       3.180   4.292  -6.945  1.00  0.97           C  
ATOM    305  CG  ASP A  23       1.829   3.935  -7.602  1.00  0.97           C  
ATOM    306  OD1 ASP A  23       1.806   3.581  -8.773  1.00  0.97           O  
ATOM    307  OD2 ASP A  23       0.840   3.976  -6.920  1.00  0.97           O  
ATOM    308  H   ASP A  23       3.697   1.823  -6.728  1.00  0.97           H  
ATOM    309  HA  ASP A  23       4.312   3.858  -8.708  1.00  0.97           H  
ATOM    310 1HB  ASP A  23       3.165   3.996  -5.894  1.00  0.97           H  
ATOM    311 2HB  ASP A  23       3.314   5.374  -6.979  1.00  0.97           H  
ATOM    312  N   CYS A  24       6.404   3.442  -6.293  1.00  0.89           N  
ATOM    313  CA  CYS A  24       7.578   4.061  -5.677  1.00  0.89           C  
ATOM    314  C   CYS A  24       8.883   3.304  -5.844  1.00  0.89           C  
ATOM    315  O   CYS A  24       8.917   2.082  -5.995  1.00  0.89           O  
ATOM    316  CB  CYS A  24       7.291   4.371  -4.212  1.00  0.89           C  
ATOM    317  SG  CYS A  24       5.958   5.605  -4.076  1.00  0.89           S  
ATOM    318  H   CYS A  24       6.186   2.456  -6.124  1.00  0.89           H  
ATOM    319  HA  CYS A  24       7.727   5.025  -6.155  1.00  0.89           H  
ATOM    320 1HB  CYS A  24       7.008   3.469  -3.672  1.00  0.89           H  
ATOM    321 2HB  CYS A  24       8.188   4.779  -3.740  1.00  0.89           H  
ATOM    322  N   ARG A  25       9.977   4.065  -5.804  1.00  0.83           N  
ATOM    323  CA  ARG A  25      11.317   3.494  -5.923  1.00  0.83           C  
ATOM    324  C   ARG A  25      12.393   4.349  -5.276  1.00  0.83           C  
ATOM    325  O   ARG A  25      12.167   5.505  -4.923  1.00  0.83           O  
ATOM    326  CB  ARG A  25      11.712   3.321  -7.376  1.00  0.83           C  
ATOM    327  CG  ARG A  25      11.821   4.618  -8.139  1.00  0.83           C  
ATOM    328  CD  ARG A  25      12.620   4.471  -9.380  1.00  0.83           C  
ATOM    329  NE  ARG A  25      14.041   4.251  -9.078  1.00  0.83           N  
ATOM    330  CZ  ARG A  25      14.995   3.986  -9.977  1.00  0.83           C  
ATOM    331  NH1 ARG A  25      14.724   3.903 -11.263  1.00  0.83           N  
ATOM    332  NH2 ARG A  25      16.214   3.811  -9.527  1.00  0.83           N  
ATOM    333  H   ARG A  25       9.853   5.073  -5.687  1.00  0.83           H  
ATOM    334  HA  ARG A  25      11.314   2.518  -5.437  1.00  0.83           H  
ATOM    335 1HB  ARG A  25      12.676   2.819  -7.439  1.00  0.83           H  
ATOM    336 2HB  ARG A  25      10.980   2.693  -7.884  1.00  0.83           H  
ATOM    337 1HG  ARG A  25      10.827   4.988  -8.393  1.00  0.83           H  
ATOM    338 2HG  ARG A  25      12.329   5.341  -7.506  1.00  0.83           H  
ATOM    339 1HD  ARG A  25      12.256   3.618  -9.947  1.00  0.83           H  
ATOM    340 2HD  ARG A  25      12.534   5.371  -9.983  1.00  0.83           H  
ATOM    341  HE  ARG A  25      14.361   4.305  -8.098  1.00  0.83           H  
ATOM    342 1HH1 ARG A  25      13.780   4.039 -11.590  1.00  0.83           H  
ATOM    343 2HH1 ARG A  25      15.463   3.702 -11.921  1.00  0.83           H  
ATOM    344 1HH2 ARG A  25      16.353   3.878  -8.509  1.00  0.83           H  
ATOM    345 2HH2 ARG A  25      16.974   3.606 -10.156  1.00  0.83           H  
ATOM    346  N   CYS A  26      13.576   3.764  -5.122  1.00  0.78           N  
ATOM    347  CA  CYS A  26      14.723   4.476  -4.569  1.00  0.78           C  
ATOM    348  C   CYS A  26      15.521   5.157  -5.668  1.00  0.78           C  
ATOM    349  O   CYS A  26      15.838   4.518  -6.681  1.00  0.78           O  
ATOM    350  CB  CYS A  26      15.639   3.507  -3.804  1.00  0.78           C  
ATOM    351  SG  CYS A  26      17.084   4.264  -3.008  1.00  0.78           S  
ATOM    352  H   CYS A  26      13.691   2.800  -5.403  1.00  0.78           H  
ATOM    353  HA  CYS A  26      14.362   5.240  -3.884  1.00  0.78           H  
ATOM    354 1HB  CYS A  26      15.063   3.008  -3.040  1.00  0.78           H  
ATOM    355 2HB  CYS A  26      16.001   2.741  -4.485  1.00  0.78           H  
ATOM    356  N   LEU A  27      15.778   6.459  -5.509  1.00  0.75           N  
ATOM    357  CA  LEU A  27      16.586   7.214  -6.460  1.00  0.75           C  
ATOM    358  C   LEU A  27      17.964   7.502  -5.846  1.00  0.75           C  
ATOM    359  O   LEU A  27      18.047   8.295  -4.907  1.00  0.75           O  
ATOM    360  CB  LEU A  27      15.916   8.545  -6.784  1.00  0.75           C  
ATOM    361  CG  LEU A  27      16.668   9.451  -7.749  1.00  0.75           C  
ATOM    362  CD1 LEU A  27      16.791   8.760  -9.081  1.00  0.75           C  
ATOM    363  CD2 LEU A  27      15.927  10.758  -7.898  1.00  0.75           C  
ATOM    364  H   LEU A  27      15.427   6.937  -4.680  1.00  0.75           H  
ATOM    365  HA  LEU A  27      16.659   6.656  -7.383  1.00  0.75           H  
ATOM    366 1HB  LEU A  27      14.951   8.333  -7.209  1.00  0.75           H  
ATOM    367 2HB  LEU A  27      15.766   9.097  -5.852  1.00  0.75           H  
ATOM    368  HG  LEU A  27      17.677   9.642  -7.357  1.00  0.75           H  
ATOM    369 1HD1 LEU A  27      17.338   9.402  -9.771  1.00  0.75           H  
ATOM    370 2HD1 LEU A  27      17.321   7.831  -8.959  1.00  0.75           H  
ATOM    371 3HD1 LEU A  27      15.796   8.559  -9.479  1.00  0.75           H  
ATOM    372 1HD2 LEU A  27      16.474  11.407  -8.580  1.00  0.75           H  
ATOM    373 2HD2 LEU A  27      14.941  10.577  -8.295  1.00  0.75           H  
ATOM    374 3HD2 LEU A  27      15.841  11.232  -6.930  1.00  0.75           H  
ATOM    375  N   PRO A  28      19.050   6.849  -6.300  1.00  0.74           N  
ATOM    376  CA  PRO A  28      20.389   7.003  -5.769  1.00  0.74           C  
ATOM    377  C   PRO A  28      20.912   8.426  -5.886  1.00  0.74           C  
ATOM    378  O   PRO A  28      20.726   9.076  -6.916  1.00  0.74           O  
ATOM    379  CB  PRO A  28      21.213   6.066  -6.666  1.00  0.74           C  
ATOM    380  CG  PRO A  28      20.211   5.069  -7.202  1.00  0.74           C  
ATOM    381  CD  PRO A  28      18.952   5.845  -7.377  1.00  0.74           C  
ATOM    382  HA  PRO A  28      20.422   6.649  -4.735  1.00  0.74           H  
ATOM    383 1HB  PRO A  28      21.708   6.648  -7.454  1.00  0.74           H  
ATOM    384 2HB  PRO A  28      22.015   5.595  -6.065  1.00  0.74           H  
ATOM    385 1HG  PRO A  28      20.575   4.629  -8.143  1.00  0.74           H  
ATOM    386 2HG  PRO A  28      20.062   4.247  -6.511  1.00  0.74           H  
ATOM    387 1HD  PRO A  28      18.923   6.316  -8.364  1.00  0.74           H  
ATOM    388 2HD  PRO A  28      18.138   5.143  -7.211  1.00  0.74           H  
ATOM    389  N   TRP A  29      21.633   8.864  -4.861  1.00  0.74           N  
ATOM    390  CA  TRP A  29      22.348  10.134  -4.877  1.00  0.74           C  
ATOM    391  C   TRP A  29      23.844   9.843  -4.756  1.00  0.74           C  
ATOM    392  O   TRP A  29      24.687  10.739  -4.851  1.00  0.74           O  
ATOM    393  CB  TRP A  29      21.865  11.090  -3.793  1.00  0.74           C  
ATOM    394  CG  TRP A  29      20.451  11.515  -3.990  1.00  0.74           C  
ATOM    395  CD1 TRP A  29      19.414  11.281  -3.165  1.00  0.74           C  
ATOM    396  CD2 TRP A  29      19.899  12.211  -5.130  1.00  0.74           C  
ATOM    397  NE1 TRP A  29      18.264  11.786  -3.691  1.00  0.74           N  
ATOM    398  CE2 TRP A  29      18.540  12.361  -4.890  1.00  0.74           C  
ATOM    399  CE3 TRP A  29      20.445  12.706  -6.318  1.00  0.74           C  
ATOM    400  CZ2 TRP A  29      17.702  12.996  -5.786  1.00  0.74           C  
ATOM    401  CZ3 TRP A  29      19.604  13.340  -7.225  1.00  0.74           C  
ATOM    402  CH2 TRP A  29      18.268  13.484  -6.963  1.00  0.74           C  
ATOM    403  H   TRP A  29      21.709   8.275  -4.047  1.00  0.74           H  
ATOM    404  HA  TRP A  29      22.177  10.619  -5.837  1.00  0.74           H  
ATOM    405 1HB  TRP A  29      21.923  10.595  -2.835  1.00  0.74           H  
ATOM    406 2HB  TRP A  29      22.504  11.969  -3.758  1.00  0.74           H  
ATOM    407  HD1 TRP A  29      19.485  10.768  -2.216  1.00  0.74           H  
ATOM    408  HE1 TRP A  29      17.347  11.722  -3.257  1.00  0.74           H  
ATOM    409  HE3 TRP A  29      21.508  12.593  -6.528  1.00  0.74           H  
ATOM    410  HZ2 TRP A  29      16.636  13.114  -5.596  1.00  0.74           H  
ATOM    411  HZ3 TRP A  29      20.037  13.722  -8.149  1.00  0.74           H  
ATOM    412  HH2 TRP A  29      17.634  13.987  -7.694  1.00  0.74           H  
ATOM    413  N   GLY A  30      24.151   8.554  -4.621  1.00  0.73           N  
ATOM    414  CA  GLY A  30      25.510   8.040  -4.520  1.00  0.73           C  
ATOM    415  C   GLY A  30      25.475   6.518  -4.439  1.00  0.73           C  
ATOM    416  O   GLY A  30      24.416   5.923  -4.256  1.00  0.73           O  
ATOM    417  H   GLY A  30      23.381   7.903  -4.501  1.00  0.73           H  
ATOM    418 1HA  GLY A  30      26.088   8.354  -5.390  1.00  0.73           H  
ATOM    419 2HA  GLY A  30      25.997   8.448  -3.641  1.00  0.73           H  
ATOM    420  N   LEU A  31      26.635   5.872  -4.487  1.00  0.72           N  
ATOM    421  CA  LEU A  31      26.670   4.407  -4.478  1.00  0.72           C  
ATOM    422  C   LEU A  31      25.879   3.720  -3.375  1.00  0.72           C  
ATOM    423  O   LEU A  31      25.191   2.740  -3.640  1.00  0.72           O  
ATOM    424  CB  LEU A  31      28.115   3.903  -4.423  1.00  0.72           C  
ATOM    425  CG  LEU A  31      28.258   2.375  -4.319  1.00  0.72           C  
ATOM    426  CD1 LEU A  31      27.595   1.719  -5.496  1.00  0.72           C  
ATOM    427  CD2 LEU A  31      29.726   2.014  -4.297  1.00  0.72           C  
ATOM    428  H   LEU A  31      27.494   6.395  -4.593  1.00  0.72           H  
ATOM    429  HA  LEU A  31      26.249   4.072  -5.425  1.00  0.72           H  
ATOM    430 1HB  LEU A  31      28.639   4.231  -5.318  1.00  0.72           H  
ATOM    431 2HB  LEU A  31      28.606   4.337  -3.552  1.00  0.72           H  
ATOM    432  HG  LEU A  31      27.782   2.027  -3.404  1.00  0.72           H  
ATOM    433 1HD1 LEU A  31      27.700   0.639  -5.415  1.00  0.72           H  
ATOM    434 2HD1 LEU A  31      26.536   1.981  -5.506  1.00  0.72           H  
ATOM    435 3HD1 LEU A  31      28.065   2.063  -6.416  1.00  0.72           H  
ATOM    436 1HD2 LEU A  31      29.833   0.932  -4.216  1.00  0.72           H  
ATOM    437 2HD2 LEU A  31      30.197   2.359  -5.217  1.00  0.72           H  
ATOM    438 3HD2 LEU A  31      30.208   2.489  -3.456  1.00  0.72           H  
ATOM    439  N   PHE A  32      25.974   4.205  -2.152  1.00  0.70           N  
ATOM    440  CA  PHE A  32      25.294   3.535  -1.055  1.00  0.70           C  
ATOM    441  C   PHE A  32      24.034   4.230  -0.569  1.00  0.70           C  
ATOM    442  O   PHE A  32      23.468   3.825   0.453  1.00  0.70           O  
ATOM    443  CB  PHE A  32      26.257   3.401   0.115  1.00  0.70           C  
ATOM    444  CG  PHE A  32      27.429   2.537  -0.196  1.00  0.70           C  
ATOM    445  CD1 PHE A  32      28.665   3.091  -0.450  1.00  0.70           C  
ATOM    446  CD2 PHE A  32      27.301   1.169  -0.230  1.00  0.70           C  
ATOM    447  CE1 PHE A  32      29.745   2.289  -0.737  1.00  0.70           C  
ATOM    448  CE2 PHE A  32      28.372   0.360  -0.522  1.00  0.70           C  
ATOM    449  CZ  PHE A  32      29.597   0.919  -0.777  1.00  0.70           C  
ATOM    450  H   PHE A  32      26.529   5.030  -1.981  1.00  0.70           H  
ATOM    451  HA  PHE A  32      25.014   2.538  -1.390  1.00  0.70           H  
ATOM    452 1HB  PHE A  32      26.621   4.386   0.405  1.00  0.70           H  
ATOM    453 2HB  PHE A  32      25.733   2.976   0.970  1.00  0.70           H  
ATOM    454  HD1 PHE A  32      28.780   4.175  -0.423  1.00  0.70           H  
ATOM    455  HD2 PHE A  32      26.329   0.726  -0.023  1.00  0.70           H  
ATOM    456  HE1 PHE A  32      30.717   2.738  -0.937  1.00  0.70           H  
ATOM    457  HE2 PHE A  32      28.248  -0.723  -0.550  1.00  0.70           H  
ATOM    458  HZ  PHE A  32      30.451   0.283  -1.008  1.00  0.70           H  
ATOM    459  N   PHE A  33      23.556   5.248  -1.278  1.00  0.68           N  
ATOM    460  CA  PHE A  33      22.395   5.968  -0.756  1.00  0.68           C  
ATOM    461  C   PHE A  33      21.549   6.694  -1.789  1.00  0.68           C  
ATOM    462  O   PHE A  33      22.022   7.047  -2.873  1.00  0.68           O  
ATOM    463  CB  PHE A  33      22.868   6.968   0.300  1.00  0.68           C  
ATOM    464  CG  PHE A  33      23.834   7.988  -0.232  1.00  0.68           C  
ATOM    465  CD1 PHE A  33      23.392   9.207  -0.709  1.00  0.68           C  
ATOM    466  CD2 PHE A  33      25.198   7.720  -0.252  1.00  0.68           C  
ATOM    467  CE1 PHE A  33      24.292  10.144  -1.189  1.00  0.68           C  
ATOM    468  CE2 PHE A  33      26.092   8.650  -0.732  1.00  0.68           C  
ATOM    469  CZ  PHE A  33      25.636   9.867  -1.200  1.00  0.68           C  
ATOM    470  H   PHE A  33      23.982   5.517  -2.166  1.00  0.68           H  
ATOM    471  HA  PHE A  33      21.754   5.248  -0.255  1.00  0.68           H  
ATOM    472 1HB  PHE A  33      22.006   7.495   0.710  1.00  0.68           H  
ATOM    473 2HB  PHE A  33      23.345   6.437   1.123  1.00  0.68           H  
ATOM    474  HD1 PHE A  33      22.323   9.423  -0.697  1.00  0.68           H  
ATOM    475  HD2 PHE A  33      25.558   6.765   0.123  1.00  0.68           H  
ATOM    476  HE1 PHE A  33      23.938  11.104  -1.560  1.00  0.68           H  
ATOM    477  HE2 PHE A  33      27.158   8.429  -0.741  1.00  0.68           H  
ATOM    478  HZ  PHE A  33      26.341  10.607  -1.579  1.00  0.68           H  
ATOM    479  N   GLY A  34      20.319   7.007  -1.394  1.00  0.67           N  
ATOM    480  CA  GLY A  34      19.390   7.774  -2.207  1.00  0.67           C  
ATOM    481  C   GLY A  34      18.149   8.155  -1.418  1.00  0.67           C  
ATOM    482  O   GLY A  34      18.151   8.076  -0.185  1.00  0.67           O  
ATOM    483  H   GLY A  34      19.994   6.631  -0.505  1.00  0.67           H  
ATOM    484 1HA  GLY A  34      19.878   8.646  -2.615  1.00  0.67           H  
ATOM    485 2HA  GLY A  34      19.077   7.155  -3.038  1.00  0.67           H  
ATOM    486  N   THR A  35      17.118   8.627  -2.122  1.00  0.68           N  
ATOM    487  CA  THR A  35      15.843   8.959  -1.467  1.00  0.68           C  
ATOM    488  C   THR A  35      14.667   8.338  -2.216  1.00  0.68           C  
ATOM    489  O   THR A  35      14.752   8.088  -3.420  1.00  0.68           O  
ATOM    490  CB  THR A  35      15.618  10.473  -1.302  1.00  0.68           C  
ATOM    491  OG1 THR A  35      15.618  11.114  -2.586  1.00  0.68           O  
ATOM    492  CG2 THR A  35      16.659  11.088  -0.389  1.00  0.68           C  
ATOM    493  H   THR A  35      17.228   8.686  -3.135  1.00  0.68           H  
ATOM    494  HA  THR A  35      15.858   8.525  -0.472  1.00  0.68           H  
ATOM    495  HB  THR A  35      14.643  10.619  -0.851  1.00  0.68           H  
ATOM    496  HG1 THR A  35      14.940  10.705  -3.138  1.00  0.68           H  
ATOM    497 1HG2 THR A  35      16.454  12.150  -0.268  1.00  0.68           H  
ATOM    498 2HG2 THR A  35      16.609  10.596   0.585  1.00  0.68           H  
ATOM    499 3HG2 THR A  35      17.643  10.959  -0.805  1.00  0.68           H  
ATOM    500  N   CYS A  36      13.558   8.109  -1.525  1.00  0.71           N  
ATOM    501  CA  CYS A  36      12.408   7.537  -2.204  1.00  0.71           C  
ATOM    502  C   CYS A  36      11.674   8.559  -3.036  1.00  0.71           C  
ATOM    503  O   CYS A  36      11.446   9.695  -2.603  1.00  0.71           O  
ATOM    504  CB  CYS A  36      11.433   6.898  -1.212  1.00  0.71           C  
ATOM    505  SG  CYS A  36      12.121   5.473  -0.337  1.00  0.71           S  
ATOM    506  H   CYS A  36      13.542   8.304  -0.527  1.00  0.71           H  
ATOM    507  HA  CYS A  36      12.766   6.761  -2.873  1.00  0.71           H  
ATOM    508 1HB  CYS A  36      11.129   7.639  -0.468  1.00  0.71           H  
ATOM    509 2HB  CYS A  36      10.532   6.575  -1.743  1.00  0.71           H  
ATOM    510  N   ILE A  37      11.270   8.132  -4.221  1.00  0.77           N  
ATOM    511  CA  ILE A  37      10.504   8.964  -5.124  1.00  0.77           C  
ATOM    512  C   ILE A  37       9.255   8.259  -5.597  1.00  0.77           C  
ATOM    513  O   ILE A  37       9.142   7.030  -5.528  1.00  0.77           O  
ATOM    514  CB  ILE A  37      11.322   9.398  -6.356  1.00  0.77           C  
ATOM    515  CG1 ILE A  37      11.732   8.178  -7.168  1.00  0.77           C  
ATOM    516  CG2 ILE A  37      12.565  10.171  -5.912  1.00  0.77           C  
ATOM    517  CD1 ILE A  37      12.308   8.510  -8.516  1.00  0.77           C  
ATOM    518  H   ILE A  37      11.523   7.186  -4.504  1.00  0.77           H  
ATOM    519  HA  ILE A  37      10.203   9.857  -4.601  1.00  0.77           H  
ATOM    520  HB  ILE A  37      10.709  10.033  -6.993  1.00  0.77           H  
ATOM    521 1HG1 ILE A  37      12.484   7.624  -6.599  1.00  0.77           H  
ATOM    522 2HG1 ILE A  37      10.872   7.541  -7.303  1.00  0.77           H  
ATOM    523 1HG2 ILE A  37      13.125  10.480  -6.782  1.00  0.77           H  
ATOM    524 2HG2 ILE A  37      12.262  11.049  -5.342  1.00  0.77           H  
ATOM    525 3HG2 ILE A  37      13.194   9.534  -5.288  1.00  0.77           H  
ATOM    526 1HD1 ILE A  37      12.587   7.598  -9.029  1.00  0.77           H  
ATOM    527 2HD1 ILE A  37      11.563   9.046  -9.105  1.00  0.77           H  
ATOM    528 3HD1 ILE A  37      13.175   9.128  -8.396  1.00  0.77           H  
ATOM    529  N   ASN A  38       8.352   9.048  -6.158  1.00  0.87           N  
ATOM    530  CA  ASN A  38       7.144   8.539  -6.779  1.00  0.87           C  
ATOM    531  C   ASN A  38       7.050   9.094  -8.202  1.00  0.87           C  
ATOM    532  O   ASN A  38       6.546  10.202  -8.392  1.00  0.87           O  
ATOM    533  CB  ASN A  38       5.914   8.902  -5.979  1.00  0.87           C  
ATOM    534  CG  ASN A  38       4.656   8.323  -6.582  1.00  0.87           C  
ATOM    535  OD1 ASN A  38       4.569   8.063  -7.806  1.00  0.87           O  
ATOM    536  ND2 ASN A  38       3.666   8.110  -5.746  1.00  0.87           N  
ATOM    537  H   ASN A  38       8.519  10.045  -6.152  1.00  0.87           H  
ATOM    538  HA  ASN A  38       7.179   7.455  -6.799  1.00  0.87           H  
ATOM    539 1HB  ASN A  38       6.019   8.530  -4.959  1.00  0.87           H  
ATOM    540 2HB  ASN A  38       5.815   9.984  -5.925  1.00  0.87           H  
ATOM    541 1HD2 ASN A  38       2.799   7.734  -6.075  1.00  0.87           H  
ATOM    542 2HD2 ASN A  38       3.779   8.329  -4.776  1.00  0.87           H  
ATOM    543  N   PRO A  39       7.526   8.359  -9.225  1.00  1.00           N  
ATOM    544  CA  PRO A  39       7.578   8.737 -10.628  1.00  1.00           C  
ATOM    545  C   PRO A  39       6.218   9.091 -11.237  1.00  1.00           C  
ATOM    546  O   PRO A  39       6.167   9.668 -12.324  1.00  1.00           O  
ATOM    547  CB  PRO A  39       8.165   7.483 -11.294  1.00  1.00           C  
ATOM    548  CG  PRO A  39       8.941   6.801 -10.212  1.00  1.00           C  
ATOM    549  CD  PRO A  39       8.135   7.028  -8.977  1.00  1.00           C  
ATOM    550  HA  PRO A  39       8.270   9.585 -10.736  1.00  1.00           H  
ATOM    551 1HB  PRO A  39       7.349   6.858 -11.689  1.00  1.00           H  
ATOM    552 2HB  PRO A  39       8.790   7.773 -12.152  1.00  1.00           H  
ATOM    553 1HG  PRO A  39       9.063   5.733 -10.445  1.00  1.00           H  
ATOM    554 2HG  PRO A  39       9.950   7.227 -10.142  1.00  1.00           H  
ATOM    555 1HD  PRO A  39       7.368   6.265  -8.915  1.00  1.00           H  
ATOM    556 2HD  PRO A  39       8.807   7.017  -8.129  1.00  1.00           H  
ATOM    557  N   THR A  40       5.113   8.703 -10.584  1.00  1.15           N  
ATOM    558  CA  THR A  40       3.791   8.981 -11.132  1.00  1.15           C  
ATOM    559  C   THR A  40       3.277  10.323 -10.605  1.00  1.15           C  
ATOM    560  O   THR A  40       2.226  10.810 -11.029  1.00  1.15           O  
ATOM    561  CB  THR A  40       2.776   7.884 -10.747  1.00  1.15           C  
ATOM    562  OG1 THR A  40       2.472   7.947  -9.350  1.00  1.15           O  
ATOM    563  CG2 THR A  40       3.408   6.522 -11.009  1.00  1.15           C  
ATOM    564  H   THR A  40       5.161   8.257  -9.670  1.00  1.15           H  
ATOM    565  HA  THR A  40       3.861   9.040 -12.218  1.00  1.15           H  
ATOM    566  HB  THR A  40       1.864   7.995 -11.329  1.00  1.15           H  
ATOM    567  HG1 THR A  40       3.283   7.908  -8.828  1.00  1.15           H  
ATOM    568 1HG2 THR A  40       2.706   5.730 -10.729  1.00  1.15           H  
ATOM    569 2HG2 THR A  40       3.658   6.431 -12.064  1.00  1.15           H  
ATOM    570 3HG2 THR A  40       4.317   6.425 -10.408  1.00  1.15           H  
ATOM    571  N   GLY A  41       4.009  10.898  -9.647  1.00  1.29           N  
ATOM    572  CA  GLY A  41       3.628  12.130  -8.982  1.00  1.29           C  
ATOM    573  C   GLY A  41       4.356  12.247  -7.644  1.00  1.29           C  
ATOM    574  O   GLY A  41       3.790  11.969  -6.585  1.00  1.29           O  
ATOM    575  H   GLY A  41       4.884  10.467  -9.355  1.00  1.29           H  
ATOM    576 1HA  GLY A  41       3.878  12.980  -9.616  1.00  1.29           H  
ATOM    577 2HA  GLY A  41       2.552  12.143  -8.821  1.00  1.29           H  
TER     578
ENDMDL

REMARK ID 522229 MODEL 2 2023-05-27_00000100_1_19
PFRMAT TS
TARGET 2023-05-27_00000100_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.579  -2.012   0.238  1.00  1.80           N  
ATOM      2  CA  ALA A   1       2.698  -1.464  -0.516  1.00  1.80           C  
ATOM      3  C   ALA A   1       2.562   0.037  -0.658  1.00  1.80           C  
ATOM      4  O   ALA A   1       1.527   0.534  -1.105  1.00  1.80           O  
ATOM      5  CB  ALA A   1       2.783  -2.100  -1.897  1.00  1.80           C  
ATOM      6 1H   ALA A   1       1.869  -2.856   0.709  1.00  1.80           H  
ATOM      7 2H   ALA A   1       1.275  -1.332   0.920  1.00  1.80           H  
ATOM      8 3H   ALA A   1       0.818  -2.221  -0.391  1.00  1.80           H  
ATOM      9  HA  ALA A   1       3.616  -1.672   0.034  1.00  1.80           H  
ATOM     10 1HB  ALA A   1       3.636  -1.684  -2.434  1.00  1.80           H  
ATOM     11 2HB  ALA A   1       2.905  -3.177  -1.797  1.00  1.80           H  
ATOM     12 3HB  ALA A   1       1.870  -1.888  -2.451  1.00  1.80           H  
ATOM     13  N   SER A   2       3.596   0.762  -0.258  1.00  1.51           N  
ATOM     14  CA  SER A   2       3.613   2.214  -0.404  1.00  1.51           C  
ATOM     15  C   SER A   2       4.553   2.608  -1.532  1.00  1.51           C  
ATOM     16  O   SER A   2       5.403   1.817  -1.944  1.00  1.51           O  
ATOM     17  CB  SER A   2       4.053   2.873   0.886  1.00  1.51           C  
ATOM     18  OG  SER A   2       5.389   2.568   1.173  1.00  1.51           O  
ATOM     19  H   SER A   2       4.413   0.306   0.126  1.00  1.51           H  
ATOM     20  HA  SER A   2       2.611   2.560  -0.657  1.00  1.51           H  
ATOM     21 1HB  SER A   2       3.936   3.953   0.802  1.00  1.51           H  
ATOM     22 2HB  SER A   2       3.417   2.536   1.700  1.00  1.51           H  
ATOM     23  HG  SER A   2       5.916   3.060   0.526  1.00  1.51           H  
ATOM     24  N   CYS A   3       4.420   3.833  -2.019  1.00  1.24           N  
ATOM     25  CA  CYS A   3       5.331   4.335  -3.036  1.00  1.24           C  
ATOM     26  C   CYS A   3       6.641   4.812  -2.408  1.00  1.24           C  
ATOM     27  O   CYS A   3       6.623   5.335  -1.294  1.00  1.24           O  
ATOM     28  CB  CYS A   3       4.718   5.508  -3.790  1.00  1.24           C  
ATOM     29  SG  CYS A   3       3.264   5.094  -4.748  1.00  1.24           S  
ATOM     30  H   CYS A   3       3.687   4.434  -1.668  1.00  1.24           H  
ATOM     31  HA  CYS A   3       5.514   3.535  -3.747  1.00  1.24           H  
ATOM     32 1HB  CYS A   3       4.444   6.293  -3.083  1.00  1.24           H  
ATOM     33 2HB  CYS A   3       5.464   5.928  -4.469  1.00  1.24           H  
ATOM     34  N   PRO A   4       7.798   4.596  -3.050  1.00  1.03           N  
ATOM     35  CA  PRO A   4       9.066   5.220  -2.738  1.00  1.03           C  
ATOM     36  C   PRO A   4       8.888   6.720  -2.861  1.00  1.03           C  
ATOM     37  O   PRO A   4       8.056   7.186  -3.641  1.00  1.03           O  
ATOM     38  CB  PRO A   4      10.015   4.630  -3.782  1.00  1.03           C  
ATOM     39  CG  PRO A   4       9.388   3.325  -4.129  1.00  1.03           C  
ATOM     40  CD  PRO A   4       7.892   3.585  -4.076  1.00  1.03           C  
ATOM     41  HA  PRO A   4       9.366   4.944  -1.717  1.00  1.03           H  
ATOM     42 1HB  PRO A   4      10.092   5.314  -4.648  1.00  1.03           H  
ATOM     43 2HB  PRO A   4      11.025   4.530  -3.363  1.00  1.03           H  
ATOM     44 1HG  PRO A   4       9.754   2.962  -5.077  1.00  1.03           H  
ATOM     45 2HG  PRO A   4       9.686   2.572  -3.384  1.00  1.03           H  
ATOM     46 1HD  PRO A   4       7.515   3.994  -5.014  1.00  1.03           H  
ATOM     47 2HD  PRO A   4       7.408   2.644  -3.775  1.00  1.03           H  
ATOM     48  N   ASN A   5       9.655   7.469  -2.096  1.00  0.88           N  
ATOM     49  CA  ASN A   5       9.538   8.917  -2.092  1.00  0.88           C  
ATOM     50  C   ASN A   5       9.644   9.548  -3.472  1.00  0.88           C  
ATOM     51  O   ASN A   5      10.509   9.186  -4.275  1.00  0.88           O  
ATOM     52  CB  ASN A   5      10.599   9.519  -1.195  1.00  0.88           C  
ATOM     53  CG  ASN A   5      10.368   9.244   0.270  1.00  0.88           C  
ATOM     54  OD1 ASN A   5       9.234   9.028   0.712  1.00  0.88           O  
ATOM     55  ND2 ASN A   5      11.430   9.246   1.033  1.00  0.88           N  
ATOM     56  H   ASN A   5      10.324   7.028  -1.482  1.00  0.88           H  
ATOM     57  HA  ASN A   5       8.554   9.176  -1.697  1.00  0.88           H  
ATOM     58 1HB  ASN A   5      11.576   9.126  -1.478  1.00  0.88           H  
ATOM     59 2HB  ASN A   5      10.627  10.600  -1.354  1.00  0.88           H  
ATOM     60 1HD2 ASN A   5      11.342   9.070   2.014  1.00  0.88           H  
ATOM     61 2HD2 ASN A   5      12.331   9.425   0.637  1.00  0.88           H  
ATOM     62  N   VAL A   6       8.770  10.511  -3.718  1.00  0.78           N  
ATOM     63  CA  VAL A   6       8.766  11.238  -4.970  1.00  0.78           C  
ATOM     64  C   VAL A   6      10.101  11.937  -5.126  1.00  0.78           C  
ATOM     65  O   VAL A   6      10.613  12.534  -4.177  1.00  0.78           O  
ATOM     66  CB  VAL A   6       7.584  12.229  -5.012  1.00  0.78           C  
ATOM     67  CG1 VAL A   6       7.684  13.136  -6.234  1.00  0.78           C  
ATOM     68  CG2 VAL A   6       6.276  11.423  -5.061  1.00  0.78           C  
ATOM     69  H   VAL A   6       8.083  10.741  -3.015  1.00  0.78           H  
ATOM     70  HA  VAL A   6       8.644  10.524  -5.783  1.00  0.78           H  
ATOM     71  HB  VAL A   6       7.603  12.859  -4.124  1.00  0.78           H  
ATOM     72 1HG1 VAL A   6       6.840  13.824  -6.248  1.00  0.78           H  
ATOM     73 2HG1 VAL A   6       8.610  13.706  -6.190  1.00  0.78           H  
ATOM     74 3HG1 VAL A   6       7.678  12.548  -7.126  1.00  0.78           H  
ATOM     75 1HG2 VAL A   6       5.426  12.104  -5.086  1.00  0.78           H  
ATOM     76 2HG2 VAL A   6       6.271  10.798  -5.956  1.00  0.78           H  
ATOM     77 3HG2 VAL A   6       6.208  10.788  -4.178  1.00  0.78           H  
ATOM     78  N   GLY A   7      10.686  11.804  -6.309  1.00  0.71           N  
ATOM     79  CA  GLY A   7      12.003  12.341  -6.604  1.00  0.71           C  
ATOM     80  C   GLY A   7      13.082  11.257  -6.536  1.00  0.71           C  
ATOM     81  O   GLY A   7      14.213  11.478  -6.972  1.00  0.71           O  
ATOM     82  H   GLY A   7      10.180  11.309  -7.040  1.00  0.71           H  
ATOM     83 1HA  GLY A   7      11.994  12.795  -7.594  1.00  0.71           H  
ATOM     84 2HA  GLY A   7      12.236  13.133  -5.894  1.00  0.71           H  
ATOM     85  N   ALA A   8      12.738  10.077  -6.005  1.00  0.68           N  
ATOM     86  CA  ALA A   8      13.697   8.978  -5.923  1.00  0.68           C  
ATOM     87  C   ALA A   8      14.158   8.601  -7.316  1.00  0.68           C  
ATOM     88  O   ALA A   8      13.387   8.650  -8.269  1.00  0.68           O  
ATOM     89  CB  ALA A   8      13.083   7.766  -5.237  1.00  0.68           C  
ATOM     90  H   ALA A   8      11.806   9.936  -5.610  1.00  0.68           H  
ATOM     91  HA  ALA A   8      14.561   9.314  -5.353  1.00  0.68           H  
ATOM     92 1HB  ALA A   8      13.819   6.965  -5.184  1.00  0.68           H  
ATOM     93 2HB  ALA A   8      12.769   8.039  -4.230  1.00  0.68           H  
ATOM     94 3HB  ALA A   8      12.218   7.426  -5.803  1.00  0.68           H  
ATOM     95  N   VAL A   9      15.418   8.210  -7.437  1.00  0.66           N  
ATOM     96  CA  VAL A   9      15.964   7.829  -8.735  1.00  0.66           C  
ATOM     97  C   VAL A   9      15.505   6.455  -9.203  1.00  0.66           C  
ATOM     98  O   VAL A   9      15.510   5.483  -8.442  1.00  0.66           O  
ATOM     99  CB  VAL A   9      17.499   7.900  -8.713  1.00  0.66           C  
ATOM    100  CG1 VAL A   9      18.081   7.382 -10.029  1.00  0.66           C  
ATOM    101  CG2 VAL A   9      17.906   9.347  -8.483  1.00  0.66           C  
ATOM    102  H   VAL A   9      16.013   8.189  -6.623  1.00  0.66           H  
ATOM    103  HA  VAL A   9      15.618   8.560  -9.469  1.00  0.66           H  
ATOM    104  HB  VAL A   9      17.882   7.274  -7.909  1.00  0.66           H  
ATOM    105 1HG1 VAL A   9      19.166   7.445  -9.996  1.00  0.66           H  
ATOM    106 2HG1 VAL A   9      17.789   6.345 -10.182  1.00  0.66           H  
ATOM    107 3HG1 VAL A   9      17.705   7.990 -10.857  1.00  0.66           H  
ATOM    108 1HG2 VAL A   9      18.993   9.422  -8.455  1.00  0.66           H  
ATOM    109 2HG2 VAL A   9      17.518   9.964  -9.296  1.00  0.66           H  
ATOM    110 3HG2 VAL A   9      17.492   9.697  -7.536  1.00  0.66           H  
ATOM    111  N   CYS A  10      15.117   6.404 -10.469  1.00  0.66           N  
ATOM    112  CA  CYS A  10      14.635   5.213 -11.155  1.00  0.66           C  
ATOM    113  C   CYS A  10      15.091   5.214 -12.605  1.00  0.66           C  
ATOM    114  O   CYS A  10      15.872   6.071 -13.019  1.00  0.66           O  
ATOM    115  CB  CYS A  10      13.111   5.138 -11.092  1.00  0.66           C  
ATOM    116  SG  CYS A  10      12.266   6.499 -11.916  1.00  0.66           S  
ATOM    117  H   CYS A  10      15.136   7.276 -10.988  1.00  0.66           H  
ATOM    118  HA  CYS A  10      15.048   4.335 -10.659  1.00  0.66           H  
ATOM    119 1HB  CYS A  10      12.776   4.212 -11.542  1.00  0.66           H  
ATOM    120 2HB  CYS A  10      12.794   5.127 -10.051  1.00  0.66           H  
ATOM    121  N   SER A  11      14.654   4.212 -13.356  1.00  0.68           N  
ATOM    122  CA  SER A  11      14.994   4.086 -14.764  1.00  0.68           C  
ATOM    123  C   SER A  11      13.843   3.457 -15.549  1.00  0.68           C  
ATOM    124  O   SER A  11      13.259   2.477 -15.095  1.00  0.68           O  
ATOM    125  CB  SER A  11      16.211   3.192 -14.961  1.00  0.68           C  
ATOM    126  OG  SER A  11      16.445   2.958 -16.339  1.00  0.68           O  
ATOM    127  H   SER A  11      14.041   3.526 -12.941  1.00  0.68           H  
ATOM    128  HA  SER A  11      15.249   5.073 -15.118  1.00  0.68           H  
ATOM    129 1HB  SER A  11      17.089   3.662 -14.517  1.00  0.68           H  
ATOM    130 2HB  SER A  11      16.049   2.241 -14.451  1.00  0.68           H  
ATOM    131  HG  SER A  11      16.891   3.774 -16.680  1.00  0.68           H  
ATOM    132  N   PRO A  12      13.560   3.931 -16.774  1.00  0.72           N  
ATOM    133  CA  PRO A  12      12.613   3.375 -17.725  1.00  0.72           C  
ATOM    134  C   PRO A  12      12.902   1.918 -18.072  1.00  0.72           C  
ATOM    135  O   PRO A  12      12.032   1.223 -18.595  1.00  0.72           O  
ATOM    136  CB  PRO A  12      12.812   4.274 -18.948  1.00  0.72           C  
ATOM    137  CG  PRO A  12      13.307   5.573 -18.380  1.00  0.72           C  
ATOM    138  CD  PRO A  12      14.155   5.203 -17.228  1.00  0.72           C  
ATOM    139  HA  PRO A  12      11.596   3.481 -17.319  1.00  0.72           H  
ATOM    140 1HB  PRO A  12      13.536   3.809 -19.641  1.00  0.72           H  
ATOM    141 2HB  PRO A  12      11.866   4.378 -19.498  1.00  0.72           H  
ATOM    142 1HG  PRO A  12      13.847   6.149 -19.140  1.00  0.72           H  
ATOM    143 2HG  PRO A  12      12.475   6.181 -18.049  1.00  0.72           H  
ATOM    144 1HD  PRO A  12      15.186   5.062 -17.536  1.00  0.72           H  
ATOM    145 2HD  PRO A  12      14.017   6.012 -16.495  1.00  0.72           H  
ATOM    146  N   PHE A  13      14.130   1.451 -17.814  1.00  0.76           N  
ATOM    147  CA  PHE A  13      14.472   0.080 -18.138  1.00  0.76           C  
ATOM    148  C   PHE A  13      14.320  -0.882 -16.954  1.00  0.76           C  
ATOM    149  O   PHE A  13      14.631  -2.069 -17.074  1.00  0.76           O  
ATOM    150  CB  PHE A  13      15.885   0.055 -18.692  1.00  0.76           C  
ATOM    151  CG  PHE A  13      15.957   0.751 -20.019  1.00  0.76           C  
ATOM    152  CD1 PHE A  13      16.195   2.120 -20.104  1.00  0.76           C  
ATOM    153  CD2 PHE A  13      15.774   0.038 -21.193  1.00  0.76           C  
ATOM    154  CE1 PHE A  13      16.239   2.738 -21.339  1.00  0.76           C  
ATOM    155  CE2 PHE A  13      15.826   0.664 -22.421  1.00  0.76           C  
ATOM    156  CZ  PHE A  13      16.058   2.016 -22.490  1.00  0.76           C  
ATOM    157  H   PHE A  13      14.847   2.031 -17.375  1.00  0.76           H  
ATOM    158  HA  PHE A  13      13.799  -0.258 -18.925  1.00  0.76           H  
ATOM    159 1HB  PHE A  13      16.563   0.557 -17.998  1.00  0.76           H  
ATOM    160 2HB  PHE A  13      16.222  -0.972 -18.815  1.00  0.76           H  
ATOM    161  HD1 PHE A  13      16.339   2.704 -19.188  1.00  0.76           H  
ATOM    162  HD2 PHE A  13      15.586  -1.035 -21.139  1.00  0.76           H  
ATOM    163  HE1 PHE A  13      16.415   3.798 -21.409  1.00  0.76           H  
ATOM    164  HE2 PHE A  13      15.680   0.088 -23.335  1.00  0.76           H  
ATOM    165  HZ  PHE A  13      16.096   2.517 -23.456  1.00  0.76           H  
ATOM    166  N   GLU A  14      13.828  -0.386 -15.818  1.00  0.81           N  
ATOM    167  CA  GLU A  14      13.568  -1.246 -14.667  1.00  0.81           C  
ATOM    168  C   GLU A  14      12.192  -1.867 -14.870  1.00  0.81           C  
ATOM    169  O   GLU A  14      11.278  -1.197 -15.342  1.00  0.81           O  
ATOM    170  CB  GLU A  14      13.651  -0.480 -13.345  1.00  0.81           C  
ATOM    171  CG  GLU A  14      13.494  -1.364 -12.088  1.00  0.81           C  
ATOM    172  CD  GLU A  14      13.695  -0.626 -10.775  1.00  0.81           C  
ATOM    173  OE1 GLU A  14      13.905   0.567 -10.793  1.00  0.81           O  
ATOM    174  OE2 GLU A  14      13.634  -1.264  -9.753  1.00  0.81           O  
ATOM    175  H   GLU A  14      13.600   0.606 -15.744  1.00  0.81           H  
ATOM    176  HA  GLU A  14      14.307  -2.047 -14.647  1.00  0.81           H  
ATOM    177 1HB  GLU A  14      14.606   0.042 -13.282  1.00  0.81           H  
ATOM    178 2HB  GLU A  14      12.876   0.270 -13.333  1.00  0.81           H  
ATOM    179 1HG  GLU A  14      12.491  -1.777 -12.085  1.00  0.81           H  
ATOM    180 2HG  GLU A  14      14.197  -2.192 -12.149  1.00  0.81           H  
ATOM    181  N   THR A  15      12.023  -3.141 -14.537  1.00  0.86           N  
ATOM    182  CA  THR A  15      10.713  -3.763 -14.735  1.00  0.86           C  
ATOM    183  C   THR A  15       9.605  -3.133 -13.873  1.00  0.86           C  
ATOM    184  O   THR A  15       8.512  -2.860 -14.373  1.00  0.86           O  
ATOM    185  CB  THR A  15      10.770  -5.263 -14.430  1.00  0.86           C  
ATOM    186  OG1 THR A  15      11.724  -5.891 -15.295  1.00  0.86           O  
ATOM    187  CG2 THR A  15       9.409  -5.887 -14.697  1.00  0.86           C  
ATOM    188  H   THR A  15      12.796  -3.673 -14.163  1.00  0.86           H  
ATOM    189  HA  THR A  15      10.434  -3.638 -15.781  1.00  0.86           H  
ATOM    190  HB  THR A  15      11.053  -5.419 -13.390  1.00  0.86           H  
ATOM    191  HG1 THR A  15      11.495  -5.704 -16.211  1.00  0.86           H  
ATOM    192 1HG2 THR A  15       9.449  -6.954 -14.488  1.00  0.86           H  
ATOM    193 2HG2 THR A  15       8.663  -5.428 -14.079  1.00  0.86           H  
ATOM    194 3HG2 THR A  15       9.143  -5.733 -15.741  1.00  0.86           H  
ATOM    195  N   LYS A  16       9.880  -2.918 -12.580  1.00  0.91           N  
ATOM    196  CA  LYS A  16       8.886  -2.330 -11.679  1.00  0.91           C  
ATOM    197  C   LYS A  16       9.480  -1.232 -10.802  1.00  0.91           C  
ATOM    198  O   LYS A  16       9.632  -1.437  -9.596  1.00  0.91           O  
ATOM    199  CB  LYS A  16       8.269  -3.377 -10.748  1.00  0.91           C  
ATOM    200  CG  LYS A  16       7.523  -4.489 -11.451  1.00  0.91           C  
ATOM    201  CD  LYS A  16       6.831  -5.410 -10.484  1.00  0.91           C  
ATOM    202  CE  LYS A  16       6.126  -6.539 -11.214  1.00  0.91           C  
ATOM    203  NZ  LYS A  16       5.419  -7.453 -10.273  1.00  0.91           N  
ATOM    204  H   LYS A  16      10.795  -3.154 -12.226  1.00  0.91           H  
ATOM    205  HA  LYS A  16       8.078  -1.908 -12.271  1.00  0.91           H  
ATOM    206 1HB  LYS A  16       9.052  -3.830 -10.141  1.00  0.91           H  
ATOM    207 2HB  LYS A  16       7.567  -2.885 -10.062  1.00  0.91           H  
ATOM    208 1HG  LYS A  16       6.803  -4.077 -12.161  1.00  0.91           H  
ATOM    209 2HG  LYS A  16       8.239  -5.082 -11.980  1.00  0.91           H  
ATOM    210 1HD  LYS A  16       7.553  -5.827  -9.780  1.00  0.91           H  
ATOM    211 2HD  LYS A  16       6.091  -4.841  -9.923  1.00  0.91           H  
ATOM    212 1HE  LYS A  16       5.403  -6.119 -11.913  1.00  0.91           H  
ATOM    213 2HE  LYS A  16       6.865  -7.112 -11.775  1.00  0.91           H  
ATOM    214 1HZ  LYS A  16       4.970  -8.190 -10.794  1.00  0.91           H  
ATOM    215 2HZ  LYS A  16       6.085  -7.854  -9.627  1.00  0.91           H  
ATOM    216 3HZ  LYS A  16       4.719  -6.935  -9.758  1.00  0.91           H  
ATOM    217  N   PRO A  17       9.847  -0.076 -11.356  1.00  0.97           N  
ATOM    218  CA  PRO A  17      10.405   1.025 -10.627  1.00  0.97           C  
ATOM    219  C   PRO A  17       9.335   1.667  -9.808  1.00  0.97           C  
ATOM    220  O   PRO A  17       8.162   1.617 -10.175  1.00  0.97           O  
ATOM    221  CB  PRO A  17      10.888   1.957 -11.714  1.00  0.97           C  
ATOM    222  CG  PRO A  17       9.986   1.667 -12.889  1.00  0.97           C  
ATOM    223  CD  PRO A  17       9.678   0.183 -12.787  1.00  0.97           C  
ATOM    224  HA  PRO A  17      11.235   0.671  -9.995  1.00  0.97           H  
ATOM    225 1HB  PRO A  17      10.799   2.982 -11.360  1.00  0.97           H  
ATOM    226 2HB  PRO A  17      11.948   1.784 -11.918  1.00  0.97           H  
ATOM    227 1HG  PRO A  17       9.089   2.292 -12.847  1.00  0.97           H  
ATOM    228 2HG  PRO A  17      10.517   1.921 -13.828  1.00  0.97           H  
ATOM    229 1HD  PRO A  17       8.660  -0.008 -13.136  1.00  0.97           H  
ATOM    230 2HD  PRO A  17      10.407  -0.359 -13.335  1.00  0.97           H  
ATOM    231  N   CYS A  18       9.742   2.330  -8.748  1.00  1.03           N  
ATOM    232  CA  CYS A  18       8.853   3.126  -7.919  1.00  1.03           C  
ATOM    233  C   CYS A  18       7.774   2.286  -7.235  1.00  1.03           C  
ATOM    234  O   CYS A  18       6.688   2.783  -6.936  1.00  1.03           O  
ATOM    235  CB  CYS A  18       8.195   4.212  -8.763  1.00  1.03           C  
ATOM    236  SG  CYS A  18       9.393   5.191  -9.696  1.00  1.03           S  
ATOM    237  H   CYS A  18      10.726   2.296  -8.515  1.00  1.03           H  
ATOM    238  HA  CYS A  18       9.451   3.612  -7.150  1.00  1.03           H  
ATOM    239 1HB  CYS A  18       7.484   3.778  -9.462  1.00  1.03           H  
ATOM    240 2HB  CYS A  18       7.637   4.888  -8.115  1.00  1.03           H  
ATOM    241  N   GLY A  19       8.114   1.042  -6.896  1.00  1.09           N  
ATOM    242  CA  GLY A  19       7.233   0.154  -6.139  1.00  1.09           C  
ATOM    243  C   GLY A  19       6.201  -0.598  -6.975  1.00  1.09           C  
ATOM    244  O   GLY A  19       6.204  -0.557  -8.200  1.00  1.09           O  
ATOM    245  H   GLY A  19       9.014   0.694  -7.194  1.00  1.09           H  
ATOM    246 1HA  GLY A  19       7.847  -0.570  -5.602  1.00  1.09           H  
ATOM    247 2HA  GLY A  19       6.716   0.738  -5.379  1.00  1.09           H  
ATOM    248  N   ASN A  20       5.304  -1.287  -6.271  1.00  1.12           N  
ATOM    249  CA  ASN A  20       4.262  -2.124  -6.868  1.00  1.12           C  
ATOM    250  C   ASN A  20       2.901  -1.441  -6.774  1.00  1.12           C  
ATOM    251  O   ASN A  20       1.854  -2.080  -6.877  1.00  1.12           O  
ATOM    252  CB  ASN A  20       4.203  -3.459  -6.152  1.00  1.12           C  
ATOM    253  CG  ASN A  20       5.435  -4.307  -6.348  1.00  1.12           C  
ATOM    254  OD1 ASN A  20       5.624  -4.942  -7.389  1.00  1.12           O  
ATOM    255  ND2 ASN A  20       6.284  -4.327  -5.350  1.00  1.12           N  
ATOM    256  H   ASN A  20       5.361  -1.252  -5.262  1.00  1.12           H  
ATOM    257  HA  ASN A  20       4.489  -2.277  -7.924  1.00  1.12           H  
ATOM    258 1HB  ASN A  20       4.061  -3.286  -5.083  1.00  1.12           H  
ATOM    259 2HB  ASN A  20       3.336  -4.017  -6.506  1.00  1.12           H  
ATOM    260 1HD2 ASN A  20       7.121  -4.873  -5.415  1.00  1.12           H  
ATOM    261 2HD2 ASN A  20       6.095  -3.804  -4.521  1.00  1.12           H  
ATOM    262  N   VAL A  21       2.930  -0.142  -6.532  1.00  1.12           N  
ATOM    263  CA  VAL A  21       1.728   0.642  -6.339  1.00  1.12           C  
ATOM    264  C   VAL A  21       1.236   1.290  -7.632  1.00  1.12           C  
ATOM    265  O   VAL A  21       1.966   2.012  -8.308  1.00  1.12           O  
ATOM    266  CB  VAL A  21       2.012   1.693  -5.272  1.00  1.12           C  
ATOM    267  CG1 VAL A  21       0.813   2.562  -5.040  1.00  1.12           C  
ATOM    268  CG2 VAL A  21       2.417   1.006  -4.029  1.00  1.12           C  
ATOM    269  H   VAL A  21       3.829   0.317  -6.481  1.00  1.12           H  
ATOM    270  HA  VAL A  21       0.946  -0.020  -5.964  1.00  1.12           H  
ATOM    271  HB  VAL A  21       2.824   2.333  -5.606  1.00  1.12           H  
ATOM    272 1HG1 VAL A  21       1.033   3.298  -4.275  1.00  1.12           H  
ATOM    273 2HG1 VAL A  21       0.571   3.056  -5.936  1.00  1.12           H  
ATOM    274 3HG1 VAL A  21      -0.027   1.952  -4.712  1.00  1.12           H  
ATOM    275 1HG2 VAL A  21       2.624   1.745  -3.280  1.00  1.12           H  
ATOM    276 2HG2 VAL A  21       1.605   0.366  -3.693  1.00  1.12           H  
ATOM    277 3HG2 VAL A  21       3.306   0.407  -4.206  1.00  1.12           H  
ATOM    278  N   LYS A  22      -0.036   1.063  -7.946  1.00  1.08           N  
ATOM    279  CA  LYS A  22      -0.685   1.557  -9.170  1.00  1.08           C  
ATOM    280  C   LYS A  22      -0.675   3.080  -9.338  1.00  1.08           C  
ATOM    281  O   LYS A  22      -0.832   3.592 -10.446  1.00  1.08           O  
ATOM    282  CB  LYS A  22      -2.144   1.095  -9.187  1.00  1.08           C  
ATOM    283  CG  LYS A  22      -3.029   1.787  -8.123  1.00  1.08           C  
ATOM    284  CD  LYS A  22      -4.471   1.303  -8.154  1.00  1.08           C  
ATOM    285  CE  LYS A  22      -5.318   1.955  -7.034  1.00  1.08           C  
ATOM    286  NZ  LYS A  22      -5.491   3.448  -7.210  1.00  1.08           N  
ATOM    287  H   LYS A  22      -0.575   0.473  -7.326  1.00  1.08           H  
ATOM    288  HA  LYS A  22      -0.160   1.126 -10.023  1.00  1.08           H  
ATOM    289 1HB  LYS A  22      -2.578   1.300 -10.164  1.00  1.08           H  
ATOM    290 2HB  LYS A  22      -2.191   0.019  -9.022  1.00  1.08           H  
ATOM    291 1HG  LYS A  22      -2.613   1.636  -7.127  1.00  1.08           H  
ATOM    292 2HG  LYS A  22      -3.052   2.853  -8.324  1.00  1.08           H  
ATOM    293 1HD  LYS A  22      -4.913   1.553  -9.118  1.00  1.08           H  
ATOM    294 2HD  LYS A  22      -4.495   0.221  -8.032  1.00  1.08           H  
ATOM    295 1HE  LYS A  22      -6.300   1.488  -7.031  1.00  1.08           H  
ATOM    296 2HE  LYS A  22      -4.835   1.772  -6.074  1.00  1.08           H  
ATOM    297 1HZ  LYS A  22      -6.050   3.810  -6.458  1.00  1.08           H  
ATOM    298 2HZ  LYS A  22      -4.579   3.949  -7.197  1.00  1.08           H  
ATOM    299 3HZ  LYS A  22      -5.944   3.638  -8.083  1.00  1.08           H  
ATOM    300  N   ASP A  23      -0.505   3.788  -8.235  1.00  1.00           N  
ATOM    301  CA  ASP A  23      -0.528   5.236  -8.193  1.00  1.00           C  
ATOM    302  C   ASP A  23       0.801   5.883  -8.558  1.00  1.00           C  
ATOM    303  O   ASP A  23       0.849   7.096  -8.735  1.00  1.00           O  
ATOM    304  CB  ASP A  23      -0.896   5.686  -6.783  1.00  1.00           C  
ATOM    305  CG  ASP A  23      -2.319   5.254  -6.381  1.00  1.00           C  
ATOM    306  OD1 ASP A  23      -3.157   5.052  -7.252  1.00  1.00           O  
ATOM    307  OD2 ASP A  23      -2.549   5.089  -5.214  1.00  1.00           O  
ATOM    308  H   ASP A  23      -0.359   3.283  -7.380  1.00  1.00           H  
ATOM    309  HA  ASP A  23      -1.283   5.586  -8.896  1.00  1.00           H  
ATOM    310 1HB  ASP A  23      -0.176   5.289  -6.070  1.00  1.00           H  
ATOM    311 2HB  ASP A  23      -0.830   6.776  -6.728  1.00  1.00           H  
ATOM    312  N   CYS A  24       1.880   5.106  -8.644  1.00  0.91           N  
ATOM    313  CA  CYS A  24       3.183   5.713  -8.899  1.00  0.91           C  
ATOM    314  C   CYS A  24       3.876   5.203 -10.151  1.00  0.91           C  
ATOM    315  O   CYS A  24       3.592   4.114 -10.653  1.00  0.91           O  
ATOM    316  CB  CYS A  24       4.058   5.559  -7.670  1.00  0.91           C  
ATOM    317  SG  CYS A  24       3.326   6.436  -6.264  1.00  0.91           S  
ATOM    318  H   CYS A  24       1.811   4.092  -8.529  1.00  0.91           H  
ATOM    319  HA  CYS A  24       3.035   6.782  -9.035  1.00  0.91           H  
ATOM    320 1HB  CYS A  24       4.174   4.500  -7.415  1.00  0.91           H  
ATOM    321 2HB  CYS A  24       5.048   5.977  -7.862  1.00  0.91           H  
ATOM    322  N   ARG A  25       4.790   6.019 -10.672  1.00  0.82           N  
ATOM    323  CA  ARG A  25       5.548   5.644 -11.863  1.00  0.82           C  
ATOM    324  C   ARG A  25       6.888   6.350 -11.972  1.00  0.82           C  
ATOM    325  O   ARG A  25       7.166   7.311 -11.254  1.00  0.82           O  
ATOM    326  CB  ARG A  25       4.776   5.972 -13.129  1.00  0.82           C  
ATOM    327  CG  ARG A  25       4.527   7.447 -13.320  1.00  0.82           C  
ATOM    328  CD  ARG A  25       4.185   7.793 -14.723  1.00  0.82           C  
ATOM    329  NE  ARG A  25       5.341   7.634 -15.611  1.00  0.82           N  
ATOM    330  CZ  ARG A  25       5.353   7.880 -16.924  1.00  0.82           C  
ATOM    331  NH1 ARG A  25       4.282   8.320 -17.552  1.00  0.82           N  
ATOM    332  NH2 ARG A  25       6.474   7.663 -17.563  1.00  0.82           N  
ATOM    333  H   ARG A  25       4.953   6.918 -10.213  1.00  0.82           H  
ATOM    334  HA  ARG A  25       5.730   4.569 -11.825  1.00  0.82           H  
ATOM    335 1HB  ARG A  25       5.323   5.615 -14.000  1.00  0.82           H  
ATOM    336 2HB  ARG A  25       3.811   5.465 -13.114  1.00  0.82           H  
ATOM    337 1HG  ARG A  25       3.723   7.777 -12.662  1.00  0.82           H  
ATOM    338 2HG  ARG A  25       5.443   7.974 -13.070  1.00  0.82           H  
ATOM    339 1HD  ARG A  25       3.395   7.133 -15.075  1.00  0.82           H  
ATOM    340 2HD  ARG A  25       3.846   8.823 -14.780  1.00  0.82           H  
ATOM    341  HE  ARG A  25       6.235   7.303 -15.220  1.00  0.82           H  
ATOM    342 1HH1 ARG A  25       3.427   8.478 -17.040  1.00  0.82           H  
ATOM    343 2HH1 ARG A  25       4.315   8.495 -18.545  1.00  0.82           H  
ATOM    344 1HH2 ARG A  25       7.262   7.296 -17.007  1.00  0.82           H  
ATOM    345 2HH2 ARG A  25       6.547   7.825 -18.554  1.00  0.82           H  
ATOM    346  N   CYS A  26       7.715   5.865 -12.892  1.00  0.77           N  
ATOM    347  CA  CYS A  26       9.011   6.469 -13.180  1.00  0.77           C  
ATOM    348  C   CYS A  26       8.878   7.450 -14.341  1.00  0.77           C  
ATOM    349  O   CYS A  26       8.294   7.095 -15.374  1.00  0.77           O  
ATOM    350  CB  CYS A  26      10.033   5.381 -13.523  1.00  0.77           C  
ATOM    351  SG  CYS A  26      11.712   5.959 -13.799  1.00  0.77           S  
ATOM    352  H   CYS A  26       7.435   5.048 -13.417  1.00  0.77           H  
ATOM    353  HA  CYS A  26       9.349   7.014 -12.300  1.00  0.77           H  
ATOM    354 1HB  CYS A  26      10.060   4.669 -12.717  1.00  0.77           H  
ATOM    355 2HB  CYS A  26       9.712   4.847 -14.416  1.00  0.77           H  
ATOM    356  N   LEU A  27       9.333   8.687 -14.142  1.00  0.76           N  
ATOM    357  CA  LEU A  27       9.299   9.731 -15.163  1.00  0.76           C  
ATOM    358  C   LEU A  27      10.692   9.885 -15.794  1.00  0.76           C  
ATOM    359  O   LEU A  27      11.622  10.278 -15.091  1.00  0.76           O  
ATOM    360  CB  LEU A  27       8.933  11.062 -14.518  1.00  0.76           C  
ATOM    361  CG  LEU A  27       8.871  12.251 -15.439  1.00  0.76           C  
ATOM    362  CD1 LEU A  27       7.749  12.041 -16.430  1.00  0.76           C  
ATOM    363  CD2 LEU A  27       8.665  13.502 -14.626  1.00  0.76           C  
ATOM    364  H   LEU A  27       9.744   8.908 -13.239  1.00  0.76           H  
ATOM    365  HA  LEU A  27       8.540   9.486 -15.894  1.00  0.76           H  
ATOM    366 1HB  LEU A  27       7.973  10.949 -14.049  1.00  0.76           H  
ATOM    367 2HB  LEU A  27       9.665  11.282 -13.737  1.00  0.76           H  
ATOM    368  HG  LEU A  27       9.815  12.329 -15.997  1.00  0.76           H  
ATOM    369 1HD1 LEU A  27       7.706  12.889 -17.112  1.00  0.76           H  
ATOM    370 2HD1 LEU A  27       7.924  11.140 -16.991  1.00  0.76           H  
ATOM    371 3HD1 LEU A  27       6.805  11.953 -15.896  1.00  0.76           H  
ATOM    372 1HD2 LEU A  27       8.633  14.366 -15.291  1.00  0.76           H  
ATOM    373 2HD2 LEU A  27       7.735  13.437 -14.079  1.00  0.76           H  
ATOM    374 3HD2 LEU A  27       9.488  13.605 -13.927  1.00  0.76           H  
ATOM    375  N   PRO A  28      10.905   9.547 -17.080  1.00  0.76           N  
ATOM    376  CA  PRO A  28      12.192   9.627 -17.749  1.00  0.76           C  
ATOM    377  C   PRO A  28      12.795  11.029 -17.804  1.00  0.76           C  
ATOM    378  O   PRO A  28      12.125  11.984 -18.201  1.00  0.76           O  
ATOM    379  CB  PRO A  28      11.838   9.195 -19.180  1.00  0.76           C  
ATOM    380  CG  PRO A  28      10.587   8.371 -19.049  1.00  0.76           C  
ATOM    381  CD  PRO A  28       9.828   9.001 -17.920  1.00  0.76           C  
ATOM    382  HA  PRO A  28      12.895   8.918 -17.287  1.00  0.76           H  
ATOM    383 1HB  PRO A  28      11.708  10.081 -19.816  1.00  0.76           H  
ATOM    384 2HB  PRO A  28      12.670   8.620 -19.604  1.00  0.76           H  
ATOM    385 1HG  PRO A  28      10.024   8.408 -19.994  1.00  0.76           H  
ATOM    386 2HG  PRO A  28      10.807   7.323 -18.871  1.00  0.76           H  
ATOM    387 1HD  PRO A  28       9.172   9.790 -18.291  1.00  0.76           H  
ATOM    388 2HD  PRO A  28       9.295   8.195 -17.412  1.00  0.76           H  
ATOM    389  N   TRP A  29      14.082  11.111 -17.513  1.00  0.77           N  
ATOM    390  CA  TRP A  29      14.886  12.314 -17.662  1.00  0.77           C  
ATOM    391  C   TRP A  29      16.121  11.961 -18.494  1.00  0.77           C  
ATOM    392  O   TRP A  29      17.143  11.557 -17.940  1.00  0.77           O  
ATOM    393  CB  TRP A  29      15.319  12.906 -16.322  1.00  0.77           C  
ATOM    394  CG  TRP A  29      14.193  13.392 -15.459  1.00  0.77           C  
ATOM    395  CD1 TRP A  29      13.750  12.809 -14.333  1.00  0.77           C  
ATOM    396  CD2 TRP A  29      13.356  14.552 -15.658  1.00  0.77           C  
ATOM    397  NE1 TRP A  29      12.724  13.510 -13.799  1.00  0.77           N  
ATOM    398  CE2 TRP A  29      12.458  14.585 -14.596  1.00  0.77           C  
ATOM    399  CE3 TRP A  29      13.299  15.549 -16.636  1.00  0.77           C  
ATOM    400  CZ2 TRP A  29      11.509  15.583 -14.466  1.00  0.77           C  
ATOM    401  CZ3 TRP A  29      12.342  16.549 -16.512  1.00  0.77           C  
ATOM    402  CH2 TRP A  29      11.470  16.564 -15.453  1.00  0.77           C  
ATOM    403  H   TRP A  29      14.540  10.280 -17.172  1.00  0.77           H  
ATOM    404  HA  TRP A  29      14.307  13.063 -18.200  1.00  0.77           H  
ATOM    405 1HB  TRP A  29      15.869  12.148 -15.761  1.00  0.77           H  
ATOM    406 2HB  TRP A  29      15.998  13.737 -16.499  1.00  0.77           H  
ATOM    407  HD1 TRP A  29      14.162  11.924 -13.906  1.00  0.77           H  
ATOM    408  HE1 TRP A  29      12.253  13.243 -12.939  1.00  0.77           H  
ATOM    409  HE3 TRP A  29      13.992  15.540 -17.477  1.00  0.77           H  
ATOM    410  HZ2 TRP A  29      10.809  15.611 -13.632  1.00  0.77           H  
ATOM    411  HZ3 TRP A  29      12.303  17.324 -17.277  1.00  0.77           H  
ATOM    412  HH2 TRP A  29      10.732  17.364 -15.384  1.00  0.77           H  
ATOM    413  N   GLY A  30      16.045  12.102 -19.813  1.00  0.78           N  
ATOM    414  CA  GLY A  30      17.162  11.678 -20.669  1.00  0.78           C  
ATOM    415  C   GLY A  30      17.014  10.253 -21.226  1.00  0.78           C  
ATOM    416  O   GLY A  30      17.958   9.700 -21.783  1.00  0.78           O  
ATOM    417  H   GLY A  30      15.202  12.477 -20.227  1.00  0.78           H  
ATOM    418 1HA  GLY A  30      17.254  12.377 -21.500  1.00  0.78           H  
ATOM    419 2HA  GLY A  30      18.091  11.748 -20.104  1.00  0.78           H  
ATOM    420  N   LEU A  31      15.834   9.666 -21.042  1.00  0.77           N  
ATOM    421  CA  LEU A  31      15.415   8.329 -21.517  1.00  0.77           C  
ATOM    422  C   LEU A  31      16.070   7.084 -20.902  1.00  0.77           C  
ATOM    423  O   LEU A  31      15.547   5.986 -21.073  1.00  0.77           O  
ATOM    424  CB  LEU A  31      15.641   8.232 -23.036  1.00  0.77           C  
ATOM    425  CG  LEU A  31      14.955   9.301 -23.883  1.00  0.77           C  
ATOM    426  CD1 LEU A  31      15.318   9.076 -25.338  1.00  0.77           C  
ATOM    427  CD2 LEU A  31      13.452   9.232 -23.657  1.00  0.77           C  
ATOM    428  H   LEU A  31      15.147  10.204 -20.536  1.00  0.77           H  
ATOM    429  HA  LEU A  31      14.346   8.250 -21.334  1.00  0.77           H  
ATOM    430 1HB  LEU A  31      16.705   8.250 -23.253  1.00  0.77           H  
ATOM    431 2HB  LEU A  31      15.262   7.268 -23.367  1.00  0.77           H  
ATOM    432  HG  LEU A  31      15.315  10.287 -23.601  1.00  0.77           H  
ATOM    433 1HD1 LEU A  31      14.843   9.839 -25.955  1.00  0.77           H  
ATOM    434 2HD1 LEU A  31      16.402   9.138 -25.454  1.00  0.77           H  
ATOM    435 3HD1 LEU A  31      14.975   8.091 -25.650  1.00  0.77           H  
ATOM    436 1HD2 LEU A  31      12.957   9.993 -24.261  1.00  0.77           H  
ATOM    437 2HD2 LEU A  31      13.086   8.246 -23.945  1.00  0.77           H  
ATOM    438 3HD2 LEU A  31      13.235   9.405 -22.601  1.00  0.77           H  
ATOM    439  N   PHE A  32      17.147   7.234 -20.144  1.00  0.74           N  
ATOM    440  CA  PHE A  32      17.795   6.074 -19.525  1.00  0.74           C  
ATOM    441  C   PHE A  32      17.677   6.089 -18.016  1.00  0.74           C  
ATOM    442  O   PHE A  32      17.819   5.058 -17.354  1.00  0.74           O  
ATOM    443  CB  PHE A  32      19.246   6.016 -19.968  1.00  0.74           C  
ATOM    444  CG  PHE A  32      19.337   5.821 -21.447  1.00  0.74           C  
ATOM    445  CD1 PHE A  32      19.598   6.888 -22.288  1.00  0.74           C  
ATOM    446  CD2 PHE A  32      19.148   4.569 -22.005  1.00  0.74           C  
ATOM    447  CE1 PHE A  32      19.659   6.708 -23.657  1.00  0.74           C  
ATOM    448  CE2 PHE A  32      19.208   4.382 -23.366  1.00  0.74           C  
ATOM    449  CZ  PHE A  32      19.462   5.453 -24.197  1.00  0.74           C  
ATOM    450  H   PHE A  32      17.549   8.158 -20.049  1.00  0.74           H  
ATOM    451  HA  PHE A  32      17.303   5.174 -19.878  1.00  0.74           H  
ATOM    452 1HB  PHE A  32      19.749   6.944 -19.712  1.00  0.74           H  
ATOM    453 2HB  PHE A  32      19.762   5.198 -19.468  1.00  0.74           H  
ATOM    454  HD1 PHE A  32      19.745   7.882 -21.860  1.00  0.74           H  
ATOM    455  HD2 PHE A  32      18.945   3.723 -21.349  1.00  0.74           H  
ATOM    456  HE1 PHE A  32      19.859   7.559 -24.308  1.00  0.74           H  
ATOM    457  HE2 PHE A  32      19.053   3.388 -23.786  1.00  0.74           H  
ATOM    458  HZ  PHE A  32      19.509   5.309 -25.276  1.00  0.74           H  
ATOM    459  N   PHE A  33      17.384   7.262 -17.488  1.00  0.71           N  
ATOM    460  CA  PHE A  33      17.258   7.508 -16.063  1.00  0.71           C  
ATOM    461  C   PHE A  33      15.970   8.273 -15.865  1.00  0.71           C  
ATOM    462  O   PHE A  33      15.493   8.884 -16.818  1.00  0.71           O  
ATOM    463  CB  PHE A  33      18.436   8.333 -15.552  1.00  0.71           C  
ATOM    464  CG  PHE A  33      19.759   7.683 -15.813  1.00  0.71           C  
ATOM    465  CD1 PHE A  33      20.446   7.949 -16.992  1.00  0.71           C  
ATOM    466  CD2 PHE A  33      20.313   6.800 -14.907  1.00  0.71           C  
ATOM    467  CE1 PHE A  33      21.657   7.345 -17.256  1.00  0.71           C  
ATOM    468  CE2 PHE A  33      21.526   6.193 -15.169  1.00  0.71           C  
ATOM    469  CZ  PHE A  33      22.198   6.467 -16.345  1.00  0.71           C  
ATOM    470  H   PHE A  33      17.265   8.044 -18.113  1.00  0.71           H  
ATOM    471  HA  PHE A  33      17.201   6.561 -15.522  1.00  0.71           H  
ATOM    472 1HB  PHE A  33      18.428   9.314 -16.033  1.00  0.71           H  
ATOM    473 2HB  PHE A  33      18.334   8.490 -14.479  1.00  0.71           H  
ATOM    474  HD1 PHE A  33      20.014   8.643 -17.713  1.00  0.71           H  
ATOM    475  HD2 PHE A  33      19.779   6.581 -13.981  1.00  0.71           H  
ATOM    476  HE1 PHE A  33      22.185   7.562 -18.184  1.00  0.71           H  
ATOM    477  HE2 PHE A  33      21.953   5.497 -14.448  1.00  0.71           H  
ATOM    478  HZ  PHE A  33      23.154   5.988 -16.551  1.00  0.71           H  
ATOM    479  N   GLY A  34      15.413   8.255 -14.667  1.00  0.68           N  
ATOM    480  CA  GLY A  34      14.227   9.047 -14.381  1.00  0.68           C  
ATOM    481  C   GLY A  34      14.005   9.209 -12.883  1.00  0.68           C  
ATOM    482  O   GLY A  34      14.871   8.840 -12.080  1.00  0.68           O  
ATOM    483  H   GLY A  34      15.804   7.662 -13.942  1.00  0.68           H  
ATOM    484 1HA  GLY A  34      14.303  10.012 -14.863  1.00  0.68           H  
ATOM    485 2HA  GLY A  34      13.362   8.545 -14.811  1.00  0.68           H  
ATOM    486  N   THR A  35      12.869   9.800 -12.506  1.00  0.68           N  
ATOM    487  CA  THR A  35      12.555   9.945 -11.078  1.00  0.68           C  
ATOM    488  C   THR A  35      11.154   9.453 -10.764  1.00  0.68           C  
ATOM    489  O   THR A  35      10.266   9.479 -11.617  1.00  0.68           O  
ATOM    490  CB  THR A  35      12.697  11.394 -10.562  1.00  0.68           C  
ATOM    491  OG1 THR A  35      11.788  12.270 -11.277  1.00  0.68           O  
ATOM    492  CG2 THR A  35      14.135  11.881 -10.661  1.00  0.68           C  
ATOM    493  H   THR A  35      12.226  10.102 -13.238  1.00  0.68           H  
ATOM    494  HA  THR A  35      13.250   9.326 -10.521  1.00  0.68           H  
ATOM    495  HB  THR A  35      12.415  11.403  -9.516  1.00  0.68           H  
ATOM    496  HG1 THR A  35      10.884  11.967 -11.131  1.00  0.68           H  
ATOM    497 1HG2 THR A  35      14.204  12.888 -10.256  1.00  0.68           H  
ATOM    498 2HG2 THR A  35      14.775  11.209 -10.080  1.00  0.68           H  
ATOM    499 3HG2 THR A  35      14.463  11.885 -11.682  1.00  0.68           H  
ATOM    500  N   CYS A  36      10.926   9.039  -9.530  1.00  0.72           N  
ATOM    501  CA  CYS A  36       9.594   8.581  -9.189  1.00  0.72           C  
ATOM    502  C   CYS A  36       8.637   9.718  -8.932  1.00  0.72           C  
ATOM    503  O   CYS A  36       8.962  10.691  -8.243  1.00  0.72           O  
ATOM    504  CB  CYS A  36       9.632   7.653  -7.980  1.00  0.72           C  
ATOM    505  SG  CYS A  36      10.530   6.125  -8.291  1.00  0.72           S  
ATOM    506  H   CYS A  36      11.695   9.001  -8.861  1.00  0.72           H  
ATOM    507  HA  CYS A  36       9.211   8.021 -10.035  1.00  0.72           H  
ATOM    508 1HB  CYS A  36      10.107   8.163  -7.136  1.00  0.72           H  
ATOM    509 2HB  CYS A  36       8.614   7.401  -7.680  1.00  0.72           H  
ATOM    510  N   ILE A  37       7.442   9.577  -9.488  1.00  0.80           N  
ATOM    511  CA  ILE A  37       6.374  10.539  -9.310  1.00  0.80           C  
ATOM    512  C   ILE A  37       5.075   9.860  -8.912  1.00  0.80           C  
ATOM    513  O   ILE A  37       4.892   8.652  -9.106  1.00  0.80           O  
ATOM    514  CB  ILE A  37       6.153  11.395 -10.583  1.00  0.80           C  
ATOM    515  CG1 ILE A  37       5.738  10.516 -11.750  1.00  0.80           C  
ATOM    516  CG2 ILE A  37       7.437  12.155 -10.949  1.00  0.80           C  
ATOM    517  CD1 ILE A  37       5.275  11.293 -12.961  1.00  0.80           C  
ATOM    518  H   ILE A  37       7.279   8.754 -10.069  1.00  0.80           H  
ATOM    519  HA  ILE A  37       6.646  11.210  -8.508  1.00  0.80           H  
ATOM    520  HB  ILE A  37       5.350  12.108 -10.399  1.00  0.80           H  
ATOM    521 1HG1 ILE A  37       6.598   9.905 -12.041  1.00  0.80           H  
ATOM    522 2HG1 ILE A  37       4.949   9.857 -11.432  1.00  0.80           H  
ATOM    523 1HG2 ILE A  37       7.258  12.758 -11.831  1.00  0.80           H  
ATOM    524 2HG2 ILE A  37       7.728  12.801 -10.118  1.00  0.80           H  
ATOM    525 3HG2 ILE A  37       8.241  11.448 -11.157  1.00  0.80           H  
ATOM    526 1HD1 ILE A  37       5.012  10.611 -13.757  1.00  0.80           H  
ATOM    527 2HD1 ILE A  37       4.407  11.894 -12.694  1.00  0.80           H  
ATOM    528 3HD1 ILE A  37       6.065  11.944 -13.297  1.00  0.80           H  
ATOM    529  N   ASN A  38       4.143  10.666  -8.422  1.00  0.95           N  
ATOM    530  CA  ASN A  38       2.797  10.208  -8.107  1.00  0.95           C  
ATOM    531  C   ASN A  38       1.789  11.166  -8.748  1.00  0.95           C  
ATOM    532  O   ASN A  38       1.516  12.221  -8.183  1.00  0.95           O  
ATOM    533  CB  ASN A  38       2.571  10.115  -6.615  1.00  0.95           C  
ATOM    534  CG  ASN A  38       1.184   9.564  -6.274  1.00  0.95           C  
ATOM    535  OD1 ASN A  38       0.217   9.666  -7.060  1.00  0.95           O  
ATOM    536  ND2 ASN A  38       1.075   8.977  -5.103  1.00  0.95           N  
ATOM    537  H   ASN A  38       4.376  11.638  -8.270  1.00  0.95           H  
ATOM    538  HA  ASN A  38       2.653   9.202  -8.491  1.00  0.95           H  
ATOM    539 1HB  ASN A  38       3.333   9.476  -6.168  1.00  0.95           H  
ATOM    540 2HB  ASN A  38       2.671  11.103  -6.170  1.00  0.95           H  
ATOM    541 1HD2 ASN A  38       0.198   8.596  -4.809  1.00  0.95           H  
ATOM    542 2HD2 ASN A  38       1.873   8.907  -4.505  1.00  0.95           H  
ATOM    543  N   PRO A  39       1.294  10.863  -9.962  1.00  1.14           N  
ATOM    544  CA  PRO A  39       0.341  11.621 -10.762  1.00  1.14           C  
ATOM    545  C   PRO A  39      -1.037  11.867 -10.120  1.00  1.14           C  
ATOM    546  O   PRO A  39      -1.821  12.654 -10.655  1.00  1.14           O  
ATOM    547  CB  PRO A  39       0.186  10.744 -12.016  1.00  1.14           C  
ATOM    548  CG  PRO A  39       1.446   9.952 -12.095  1.00  1.14           C  
ATOM    549  CD  PRO A  39       1.792   9.662 -10.676  1.00  1.14           C  
ATOM    550  HA  PRO A  39       0.802  12.583 -11.028  1.00  1.14           H  
ATOM    551 1HB  PRO A  39      -0.707  10.108 -11.912  1.00  1.14           H  
ATOM    552 2HB  PRO A  39       0.025  11.379 -12.899  1.00  1.14           H  
ATOM    553 1HG  PRO A  39       1.284   9.037 -12.682  1.00  1.14           H  
ATOM    554 2HG  PRO A  39       2.226  10.526 -12.612  1.00  1.14           H  
ATOM    555 1HD  PRO A  39       1.265   8.773 -10.345  1.00  1.14           H  
ATOM    556 2HD  PRO A  39       2.862   9.555 -10.619  1.00  1.14           H  
ATOM    557  N   THR A  40      -1.390  11.138  -9.056  1.00  1.36           N  
ATOM    558  CA  THR A  40      -2.729  11.292  -8.488  1.00  1.36           C  
ATOM    559  C   THR A  40      -2.852  12.529  -7.601  1.00  1.36           C  
ATOM    560  O   THR A  40      -1.859  13.154  -7.233  1.00  1.36           O  
ATOM    561  CB  THR A  40      -3.124  10.055  -7.657  1.00  1.36           C  
ATOM    562  OG1 THR A  40      -2.311   9.967  -6.481  1.00  1.36           O  
ATOM    563  CG2 THR A  40      -2.882   8.793  -8.490  1.00  1.36           C  
ATOM    564  H   THR A  40      -0.730  10.516  -8.589  1.00  1.36           H  
ATOM    565  HA  THR A  40      -3.438  11.396  -9.308  1.00  1.36           H  
ATOM    566  HB  THR A  40      -4.172  10.118  -7.373  1.00  1.36           H  
ATOM    567  HG1 THR A  40      -1.394   9.793  -6.733  1.00  1.36           H  
ATOM    568 1HG2 THR A  40      -3.155   7.911  -7.905  1.00  1.36           H  
ATOM    569 2HG2 THR A  40      -3.486   8.830  -9.393  1.00  1.36           H  
ATOM    570 3HG2 THR A  40      -1.823   8.732  -8.761  1.00  1.36           H  
ATOM    571  N   GLY A  41      -4.088  12.870  -7.238  1.00  1.59           N  
ATOM    572  CA  GLY A  41      -4.345  14.003  -6.358  1.00  1.59           C  
ATOM    573  C   GLY A  41      -5.711  14.616  -6.638  1.00  1.59           C  
ATOM    574  O   GLY A  41      -6.522  14.030  -7.356  1.00  1.59           O  
ATOM    575  H   GLY A  41      -4.865  12.323  -7.579  1.00  1.59           H  
ATOM    576 1HA  GLY A  41      -4.292  13.676  -5.319  1.00  1.59           H  
ATOM    577 2HA  GLY A  41      -3.569  14.755  -6.497  1.00  1.59           H  
TER     578
ENDMDL

REMARK ID 522229 MODEL 3 2023-05-27_00000100_1_19
PFRMAT TS
TARGET 2023-05-27_00000100_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.378  -2.690   0.109  1.00  1.93           N  
ATOM      2  CA  ALA A   1       2.561  -2.080  -0.481  1.00  1.93           C  
ATOM      3  C   ALA A   1       2.425  -0.572  -0.502  1.00  1.93           C  
ATOM      4  O   ALA A   1       1.317  -0.038  -0.409  1.00  1.93           O  
ATOM      5  CB  ALA A   1       2.782  -2.590  -1.896  1.00  1.93           C  
ATOM      6 1H   ALA A   1       1.187  -3.571  -0.345  1.00  1.93           H  
ATOM      7 2H   ALA A   1       1.536  -2.845   1.094  1.00  1.93           H  
ATOM      8 3H   ALA A   1       0.590  -2.070  -0.012  1.00  1.93           H  
ATOM      9  HA  ALA A   1       3.423  -2.336   0.136  1.00  1.93           H  
ATOM     10 1HB  ALA A   1       3.677  -2.131  -2.310  1.00  1.93           H  
ATOM     11 2HB  ALA A   1       2.901  -3.672  -1.878  1.00  1.93           H  
ATOM     12 3HB  ALA A   1       1.923  -2.328  -2.512  1.00  1.93           H  
ATOM     13  N   SER A   2       3.551   0.116  -0.637  1.00  1.63           N  
ATOM     14  CA  SER A   2       3.560   1.572  -0.694  1.00  1.63           C  
ATOM     15  C   SER A   2       4.805   2.095  -1.389  1.00  1.63           C  
ATOM     16  O   SER A   2       5.887   1.514  -1.282  1.00  1.63           O  
ATOM     17  CB  SER A   2       3.485   2.169   0.697  1.00  1.63           C  
ATOM     18  OG  SER A   2       3.499   3.574   0.642  1.00  1.63           O  
ATOM     19  H   SER A   2       4.435  -0.371  -0.701  1.00  1.63           H  
ATOM     20  HA  SER A   2       2.690   1.902  -1.266  1.00  1.63           H  
ATOM     21 1HB  SER A   2       2.574   1.834   1.193  1.00  1.63           H  
ATOM     22 2HB  SER A   2       4.329   1.820   1.288  1.00  1.63           H  
ATOM     23  HG  SER A   2       4.331   3.824   0.196  1.00  1.63           H  
ATOM     24  N   CYS A   3       4.638   3.197  -2.100  1.00  1.35           N  
ATOM     25  CA  CYS A   3       5.737   3.884  -2.759  1.00  1.35           C  
ATOM     26  C   CYS A   3       6.519   4.750  -1.774  1.00  1.35           C  
ATOM     27  O   CYS A   3       5.931   5.269  -0.824  1.00  1.35           O  
ATOM     28  CB  CYS A   3       5.224   4.797  -3.866  1.00  1.35           C  
ATOM     29  SG  CYS A   3       4.462   3.953  -5.240  1.00  1.35           S  
ATOM     30  H   CYS A   3       3.707   3.590  -2.160  1.00  1.35           H  
ATOM     31  HA  CYS A   3       6.382   3.134  -3.206  1.00  1.35           H  
ATOM     32 1HB  CYS A   3       4.493   5.491  -3.452  1.00  1.35           H  
ATOM     33 2HB  CYS A   3       6.053   5.394  -4.250  1.00  1.35           H  
ATOM     34  N   PRO A   4       7.845   4.879  -1.923  1.00  1.12           N  
ATOM     35  CA  PRO A   4       8.668   5.881  -1.285  1.00  1.12           C  
ATOM     36  C   PRO A   4       8.121   7.218  -1.736  1.00  1.12           C  
ATOM     37  O   PRO A   4       7.536   7.305  -2.817  1.00  1.12           O  
ATOM     38  CB  PRO A   4      10.069   5.589  -1.827  1.00  1.12           C  
ATOM     39  CG  PRO A   4      10.019   4.146  -2.194  1.00  1.12           C  
ATOM     40  CD  PRO A   4       8.606   3.927  -2.709  1.00  1.12           C  
ATOM     41  HA  PRO A   4       8.612   5.772  -0.192  1.00  1.12           H  
ATOM     42 1HB  PRO A   4      10.282   6.245  -2.689  1.00  1.12           H  
ATOM     43 2HB  PRO A   4      10.826   5.812  -1.063  1.00  1.12           H  
ATOM     44 1HG  PRO A   4      10.806   3.911  -2.909  1.00  1.12           H  
ATOM     45 2HG  PRO A   4      10.223   3.533  -1.306  1.00  1.12           H  
ATOM     46 1HD  PRO A   4       8.526   4.184  -3.772  1.00  1.12           H  
ATOM     47 2HD  PRO A   4       8.333   2.886  -2.484  1.00  1.12           H  
ATOM     48  N   ASN A   5       8.288   8.248  -0.934  1.00  0.94           N  
ATOM     49  CA  ASN A   5       7.751   9.548  -1.301  1.00  0.94           C  
ATOM     50  C   ASN A   5       8.130   9.965  -2.715  1.00  0.94           C  
ATOM     51  O   ASN A   5       9.295   9.868  -3.116  1.00  0.94           O  
ATOM     52  CB  ASN A   5       8.223  10.605  -0.325  1.00  0.94           C  
ATOM     53  CG  ASN A   5       7.604  10.470   1.048  1.00  0.94           C  
ATOM     54  OD1 ASN A   5       6.515   9.906   1.208  1.00  0.94           O  
ATOM     55  ND2 ASN A   5       8.284  10.980   2.043  1.00  0.94           N  
ATOM     56  H   ASN A   5       8.778   8.135  -0.059  1.00  0.94           H  
ATOM     57  HA  ASN A   5       6.661   9.491  -1.263  1.00  0.94           H  
ATOM     58 1HB  ASN A   5       9.308  10.546  -0.227  1.00  0.94           H  
ATOM     59 2HB  ASN A   5       7.988  11.593  -0.727  1.00  0.94           H  
ATOM     60 1HD2 ASN A   5       7.926  10.921   2.975  1.00  0.94           H  
ATOM     61 2HD2 ASN A   5       9.160  11.428   1.872  1.00  0.94           H  
ATOM     62  N   VAL A   6       7.139  10.446  -3.454  1.00  0.81           N  
ATOM     63  CA  VAL A   6       7.356  10.899  -4.813  1.00  0.81           C  
ATOM     64  C   VAL A   6       8.329  12.056  -4.762  1.00  0.81           C  
ATOM     65  O   VAL A   6       8.213  12.937  -3.907  1.00  0.81           O  
ATOM     66  CB  VAL A   6       6.022  11.290  -5.483  1.00  0.81           C  
ATOM     67  CG1 VAL A   6       6.259  11.924  -6.851  1.00  0.81           C  
ATOM     68  CG2 VAL A   6       5.171  10.029  -5.653  1.00  0.81           C  
ATOM     69  H   VAL A   6       6.210  10.487  -3.061  1.00  0.81           H  
ATOM     70  HA  VAL A   6       7.804  10.087  -5.389  1.00  0.81           H  
ATOM     71  HB  VAL A   6       5.502  12.015  -4.858  1.00  0.81           H  
ATOM     72 1HG1 VAL A   6       5.304  12.186  -7.303  1.00  0.81           H  
ATOM     73 2HG1 VAL A   6       6.864  12.822  -6.742  1.00  0.81           H  
ATOM     74 3HG1 VAL A   6       6.772  11.223  -7.477  1.00  0.81           H  
ATOM     75 1HG2 VAL A   6       4.221  10.295  -6.117  1.00  0.81           H  
ATOM     76 2HG2 VAL A   6       5.704   9.316  -6.286  1.00  0.81           H  
ATOM     77 3HG2 VAL A   6       4.985   9.577  -4.680  1.00  0.81           H  
ATOM     78  N   GLY A   7       9.327  12.012  -5.634  1.00  0.73           N  
ATOM     79  CA  GLY A   7      10.389  13.000  -5.662  1.00  0.73           C  
ATOM     80  C   GLY A   7      11.659  12.473  -4.990  1.00  0.73           C  
ATOM     81  O   GLY A   7      12.719  13.095  -5.092  1.00  0.73           O  
ATOM     82  H   GLY A   7       9.336  11.259  -6.319  1.00  0.73           H  
ATOM     83 1HA  GLY A   7      10.603  13.269  -6.696  1.00  0.73           H  
ATOM     84 2HA  GLY A   7      10.055  13.905  -5.159  1.00  0.73           H  
ATOM     85  N   ALA A   8      11.564  11.328  -4.305  1.00  0.68           N  
ATOM     86  CA  ALA A   8      12.728  10.733  -3.656  1.00  0.68           C  
ATOM     87  C   ALA A   8      13.789  10.414  -4.687  1.00  0.68           C  
ATOM     88  O   ALA A   8      13.480  10.007  -5.806  1.00  0.68           O  
ATOM     89  CB  ALA A   8      12.349   9.465  -2.905  1.00  0.68           C  
ATOM     90  H   ALA A   8      10.660  10.864  -4.194  1.00  0.68           H  
ATOM     91  HA  ALA A   8      13.139  11.458  -2.954  1.00  0.68           H  
ATOM     92 1HB  ALA A   8      13.233   9.048  -2.426  1.00  0.68           H  
ATOM     93 2HB  ALA A   8      11.601   9.700  -2.149  1.00  0.68           H  
ATOM     94 3HB  ALA A   8      11.938   8.738  -3.606  1.00  0.68           H  
ATOM     95  N   VAL A   9      15.045  10.575  -4.306  1.00  0.65           N  
ATOM     96  CA  VAL A   9      16.160  10.299  -5.204  1.00  0.65           C  
ATOM     97  C   VAL A   9      16.376   8.812  -5.446  1.00  0.65           C  
ATOM     98  O   VAL A   9      16.349   8.004  -4.514  1.00  0.65           O  
ATOM     99  CB  VAL A   9      17.446  10.951  -4.674  1.00  0.65           C  
ATOM    100  CG1 VAL A   9      18.639  10.557  -5.540  1.00  0.65           C  
ATOM    101  CG2 VAL A   9      17.257  12.458  -4.684  1.00  0.65           C  
ATOM    102  H   VAL A   9      15.237  10.913  -3.374  1.00  0.65           H  
ATOM    103  HA  VAL A   9      15.936  10.759  -6.167  1.00  0.65           H  
ATOM    104  HB  VAL A   9      17.640  10.607  -3.660  1.00  0.65           H  
ATOM    105 1HG1 VAL A   9      19.539  11.030  -5.156  1.00  0.65           H  
ATOM    106 2HG1 VAL A   9      18.771   9.477  -5.524  1.00  0.65           H  
ATOM    107 3HG1 VAL A   9      18.464  10.885  -6.570  1.00  0.65           H  
ATOM    108 1HG2 VAL A   9      18.157  12.943  -4.304  1.00  0.65           H  
ATOM    109 2HG2 VAL A   9      17.066  12.791  -5.706  1.00  0.65           H  
ATOM    110 3HG2 VAL A   9      16.407  12.723  -4.053  1.00  0.65           H  
ATOM    111  N   CYS A  10      16.586   8.477  -6.711  1.00  0.64           N  
ATOM    112  CA  CYS A  10      16.809   7.119  -7.190  1.00  0.64           C  
ATOM    113  C   CYS A  10      17.799   7.103  -8.346  1.00  0.64           C  
ATOM    114  O   CYS A  10      18.367   8.130  -8.712  1.00  0.64           O  
ATOM    115  CB  CYS A  10      15.496   6.491  -7.649  1.00  0.64           C  
ATOM    116  SG  CYS A  10      14.741   7.313  -9.048  1.00  0.64           S  
ATOM    117  H   CYS A  10      16.564   9.226  -7.394  1.00  0.64           H  
ATOM    118  HA  CYS A  10      17.216   6.524  -6.372  1.00  0.64           H  
ATOM    119 1HB  CYS A  10      15.666   5.461  -7.925  1.00  0.64           H  
ATOM    120 2HB  CYS A  10      14.784   6.496  -6.826  1.00  0.64           H  
ATOM    121  N   SER A  11      18.031   5.914  -8.881  1.00  0.66           N  
ATOM    122  CA  SER A  11      18.924   5.725 -10.009  1.00  0.66           C  
ATOM    123  C   SER A  11      18.447   4.565 -10.869  1.00  0.66           C  
ATOM    124  O   SER A  11      18.069   3.525 -10.337  1.00  0.66           O  
ATOM    125  CB  SER A  11      20.333   5.396  -9.533  1.00  0.66           C  
ATOM    126  OG  SER A  11      21.186   5.091 -10.621  1.00  0.66           O  
ATOM    127  H   SER A  11      17.559   5.109  -8.496  1.00  0.66           H  
ATOM    128  HA  SER A  11      18.922   6.651 -10.570  1.00  0.66           H  
ATOM    129 1HB  SER A  11      20.743   6.234  -8.968  1.00  0.66           H  
ATOM    130 2HB  SER A  11      20.282   4.553  -8.867  1.00  0.66           H  
ATOM    131  HG  SER A  11      21.644   5.943 -10.829  1.00  0.66           H  
ATOM    132  N   PRO A  12      18.566   4.655 -12.204  1.00  0.68           N  
ATOM    133  CA  PRO A  12      18.242   3.616 -13.159  1.00  0.68           C  
ATOM    134  C   PRO A  12      19.127   2.385 -12.986  1.00  0.68           C  
ATOM    135  O   PRO A  12      18.830   1.326 -13.537  1.00  0.68           O  
ATOM    136  CB  PRO A  12      18.441   4.312 -14.511  1.00  0.68           C  
ATOM    137  CG  PRO A  12      19.391   5.439 -14.236  1.00  0.68           C  
ATOM    138  CD  PRO A  12      19.055   5.905 -12.847  1.00  0.68           C  
ATOM    139  HA  PRO A  12      17.183   3.340 -13.024  1.00  0.68           H  
ATOM    140 1HB  PRO A  12      18.854   3.595 -15.238  1.00  0.68           H  
ATOM    141 2HB  PRO A  12      17.473   4.646 -14.905  1.00  0.68           H  
ATOM    142 1HG  PRO A  12      20.423   5.095 -14.326  1.00  0.68           H  
ATOM    143 2HG  PRO A  12      19.272   6.239 -14.986  1.00  0.68           H  
ATOM    144 1HD  PRO A  12      19.980   6.268 -12.412  1.00  0.68           H  
ATOM    145 2HD  PRO A  12      18.265   6.676 -12.870  1.00  0.68           H  
ATOM    146  N   PHE A  13      20.231   2.516 -12.238  1.00  0.72           N  
ATOM    147  CA  PHE A  13      21.105   1.376 -12.027  1.00  0.72           C  
ATOM    148  C   PHE A  13      20.807   0.627 -10.717  1.00  0.72           C  
ATOM    149  O   PHE A  13      21.526  -0.312 -10.364  1.00  0.72           O  
ATOM    150  CB  PHE A  13      22.550   1.846 -12.052  1.00  0.72           C  
ATOM    151  CG  PHE A  13      22.983   2.325 -13.416  1.00  0.72           C  
ATOM    152  CD1 PHE A  13      22.838   3.647 -13.784  1.00  0.72           C  
ATOM    153  CD2 PHE A  13      23.542   1.447 -14.329  1.00  0.72           C  
ATOM    154  CE1 PHE A  13      23.242   4.076 -15.040  1.00  0.72           C  
ATOM    155  CE2 PHE A  13      23.947   1.882 -15.578  1.00  0.72           C  
ATOM    156  CZ  PHE A  13      23.794   3.201 -15.929  1.00  0.72           C  
ATOM    157  H   PHE A  13      20.479   3.398 -11.783  1.00  0.72           H  
ATOM    158  HA  PHE A  13      20.960   0.679 -12.852  1.00  0.72           H  
ATOM    159 1HB  PHE A  13      22.673   2.669 -11.344  1.00  0.72           H  
ATOM    160 2HB  PHE A  13      23.208   1.037 -11.743  1.00  0.72           H  
ATOM    161  HD1 PHE A  13      22.401   4.352 -13.074  1.00  0.72           H  
ATOM    162  HD2 PHE A  13      23.663   0.398 -14.051  1.00  0.72           H  
ATOM    163  HE1 PHE A  13      23.130   5.106 -15.322  1.00  0.72           H  
ATOM    164  HE2 PHE A  13      24.386   1.178 -16.285  1.00  0.72           H  
ATOM    165  HZ  PHE A  13      24.112   3.548 -16.910  1.00  0.72           H  
ATOM    166  N   GLU A  14      19.747   1.028 -10.007  1.00  0.76           N  
ATOM    167  CA  GLU A  14      19.333   0.361  -8.769  1.00  0.76           C  
ATOM    168  C   GLU A  14      18.107  -0.519  -9.001  1.00  0.76           C  
ATOM    169  O   GLU A  14      17.251  -0.208  -9.830  1.00  0.76           O  
ATOM    170  CB  GLU A  14      19.059   1.386  -7.667  1.00  0.76           C  
ATOM    171  CG  GLU A  14      20.312   2.119  -7.178  1.00  0.76           C  
ATOM    172  CD  GLU A  14      20.029   3.215  -6.158  1.00  0.76           C  
ATOM    173  OE1 GLU A  14      18.881   3.516  -5.932  1.00  0.76           O  
ATOM    174  OE2 GLU A  14      20.967   3.742  -5.609  1.00  0.76           O  
ATOM    175  H   GLU A  14      19.192   1.823 -10.328  1.00  0.76           H  
ATOM    176  HA  GLU A  14      20.146  -0.282  -8.436  1.00  0.76           H  
ATOM    177 1HB  GLU A  14      18.360   2.136  -8.038  1.00  0.76           H  
ATOM    178 2HB  GLU A  14      18.589   0.894  -6.815  1.00  0.76           H  
ATOM    179 1HG  GLU A  14      20.975   1.386  -6.720  1.00  0.76           H  
ATOM    180 2HG  GLU A  14      20.832   2.534  -8.034  1.00  0.76           H  
ATOM    181  N   THR A  15      17.998  -1.609  -8.244  1.00  0.81           N  
ATOM    182  CA  THR A  15      16.832  -2.474  -8.373  1.00  0.81           C  
ATOM    183  C   THR A  15      15.699  -2.044  -7.459  1.00  0.81           C  
ATOM    184  O   THR A  15      15.852  -1.981  -6.242  1.00  0.81           O  
ATOM    185  CB  THR A  15      17.194  -3.931  -8.060  1.00  0.81           C  
ATOM    186  OG1 THR A  15      18.187  -4.389  -8.989  1.00  0.81           O  
ATOM    187  CG2 THR A  15      15.959  -4.816  -8.148  1.00  0.81           C  
ATOM    188  H   THR A  15      18.724  -1.834  -7.580  1.00  0.81           H  
ATOM    189  HA  THR A  15      16.475  -2.421  -9.401  1.00  0.81           H  
ATOM    190  HB  THR A  15      17.601  -3.992  -7.051  1.00  0.81           H  
ATOM    191  HG1 THR A  15      18.398  -5.309  -8.804  1.00  0.81           H  
ATOM    192 1HG2 THR A  15      16.231  -5.845  -7.920  1.00  0.81           H  
ATOM    193 2HG2 THR A  15      15.219  -4.472  -7.430  1.00  0.81           H  
ATOM    194 3HG2 THR A  15      15.545  -4.763  -9.153  1.00  0.81           H  
ATOM    195  N   LYS A  16      14.564  -1.737  -8.074  1.00  0.87           N  
ATOM    196  CA  LYS A  16      13.355  -1.290  -7.388  1.00  0.87           C  
ATOM    197  C   LYS A  16      13.583  -0.208  -6.315  1.00  0.87           C  
ATOM    198  O   LYS A  16      13.077  -0.343  -5.198  1.00  0.87           O  
ATOM    199  CB  LYS A  16      12.648  -2.483  -6.752  1.00  0.87           C  
ATOM    200  CG  LYS A  16      12.169  -3.532  -7.744  1.00  0.87           C  
ATOM    201  CD  LYS A  16      11.443  -4.654  -7.041  1.00  0.87           C  
ATOM    202  CE  LYS A  16      10.991  -5.720  -8.025  1.00  0.87           C  
ATOM    203  NZ  LYS A  16      10.326  -6.866  -7.338  1.00  0.87           N  
ATOM    204  H   LYS A  16      14.546  -1.821  -9.082  1.00  0.87           H  
ATOM    205  HA  LYS A  16      12.683  -0.876  -8.137  1.00  0.87           H  
ATOM    206 1HB  LYS A  16      13.312  -2.968  -6.035  1.00  0.87           H  
ATOM    207 2HB  LYS A  16      11.774  -2.131  -6.201  1.00  0.87           H  
ATOM    208 1HG  LYS A  16      11.491  -3.080  -8.454  1.00  0.87           H  
ATOM    209 2HG  LYS A  16      13.010  -3.939  -8.291  1.00  0.87           H  
ATOM    210 1HD  LYS A  16      12.101  -5.104  -6.296  1.00  0.87           H  
ATOM    211 2HD  LYS A  16      10.567  -4.244  -6.530  1.00  0.87           H  
ATOM    212 1HE  LYS A  16      10.291  -5.275  -8.732  1.00  0.87           H  
ATOM    213 2HE  LYS A  16      11.858  -6.091  -8.573  1.00  0.87           H  
ATOM    214 1HZ  LYS A  16      10.040  -7.551  -8.023  1.00  0.87           H  
ATOM    215 2HZ  LYS A  16      10.973  -7.291  -6.688  1.00  0.87           H  
ATOM    216 3HZ  LYS A  16       9.515  -6.535  -6.836  1.00  0.87           H  
ATOM    217  N   PRO A  17      14.243   0.925  -6.633  1.00  0.93           N  
ATOM    218  CA  PRO A  17      14.541   2.007  -5.706  1.00  0.93           C  
ATOM    219  C   PRO A  17      13.284   2.721  -5.276  1.00  0.93           C  
ATOM    220  O   PRO A  17      13.261   3.440  -4.278  1.00  0.93           O  
ATOM    221  CB  PRO A  17      15.402   2.937  -6.532  1.00  0.93           C  
ATOM    222  CG  PRO A  17      14.987   2.668  -7.973  1.00  0.93           C  
ATOM    223  CD  PRO A  17      14.679   1.197  -8.016  1.00  0.93           C  
ATOM    224  HA  PRO A  17      15.091   1.609  -4.842  1.00  0.93           H  
ATOM    225 1HB  PRO A  17      15.223   3.967  -6.210  1.00  0.93           H  
ATOM    226 2HB  PRO A  17      16.469   2.722  -6.348  1.00  0.93           H  
ATOM    227 1HG  PRO A  17      14.126   3.289  -8.229  1.00  0.93           H  
ATOM    228 2HG  PRO A  17      15.804   2.946  -8.666  1.00  0.93           H  
ATOM    229 1HD  PRO A  17      13.897   0.992  -8.752  1.00  0.93           H  
ATOM    230 2HD  PRO A  17      15.605   0.682  -8.234  1.00  0.93           H  
ATOM    231  N   CYS A  18      12.229   2.506  -6.047  1.00  1.01           N  
ATOM    232  CA  CYS A  18      10.954   3.140  -5.819  1.00  1.01           C  
ATOM    233  C   CYS A  18       9.953   2.135  -5.255  1.00  1.01           C  
ATOM    234  O   CYS A  18       8.743   2.337  -5.328  1.00  1.01           O  
ATOM    235  CB  CYS A  18      10.437   3.739  -7.120  1.00  1.01           C  
ATOM    236  SG  CYS A  18      11.541   5.017  -7.810  1.00  1.01           S  
ATOM    237  H   CYS A  18      12.320   1.892  -6.842  1.00  1.01           H  
ATOM    238  HA  CYS A  18      11.085   3.941  -5.099  1.00  1.01           H  
ATOM    239 1HB  CYS A  18      10.318   2.952  -7.866  1.00  1.01           H  
ATOM    240 2HB  CYS A  18       9.460   4.187  -6.955  1.00  1.01           H  
ATOM    241  N   GLY A  19      10.481   1.084  -4.621  1.00  1.08           N  
ATOM    242  CA  GLY A  19       9.676   0.073  -3.951  1.00  1.08           C  
ATOM    243  C   GLY A  19       8.813  -0.752  -4.887  1.00  1.08           C  
ATOM    244  O   GLY A  19       9.308  -1.381  -5.829  1.00  1.08           O  
ATOM    245  H   GLY A  19      11.492   0.948  -4.631  1.00  1.08           H  
ATOM    246 1HA  GLY A  19      10.343  -0.593  -3.401  1.00  1.08           H  
ATOM    247 2HA  GLY A  19       9.042   0.556  -3.211  1.00  1.08           H  
ATOM    248  N   ASN A  20       7.512  -0.800  -4.642  1.00  1.14           N  
ATOM    249  CA  ASN A  20       6.739  -1.636  -5.532  1.00  1.14           C  
ATOM    250  C   ASN A  20       6.480  -0.897  -6.832  1.00  1.14           C  
ATOM    251  O   ASN A  20       5.548  -0.087  -6.964  1.00  1.14           O  
ATOM    252  CB  ASN A  20       5.465  -2.140  -4.909  1.00  1.14           C  
ATOM    253  CG  ASN A  20       4.824  -3.222  -5.780  1.00  1.14           C  
ATOM    254  OD1 ASN A  20       4.972  -3.275  -7.015  1.00  1.14           O  
ATOM    255  ND2 ASN A  20       4.121  -4.123  -5.133  1.00  1.14           N  
ATOM    256  H   ASN A  20       7.091  -0.282  -3.881  1.00  1.14           H  
ATOM    257  HA  ASN A  20       7.336  -2.514  -5.784  1.00  1.14           H  
ATOM    258 1HB  ASN A  20       5.672  -2.548  -3.919  1.00  1.14           H  
ATOM    259 2HB  ASN A  20       4.761  -1.314  -4.791  1.00  1.14           H  
ATOM    260 1HD2 ASN A  20       3.685  -4.871  -5.633  1.00  1.14           H  
ATOM    261 2HD2 ASN A  20       4.031  -4.069  -4.141  1.00  1.14           H  
ATOM    262  N   VAL A  21       7.301  -1.255  -7.797  1.00  1.16           N  
ATOM    263  CA  VAL A  21       7.324  -0.685  -9.126  1.00  1.16           C  
ATOM    264  C   VAL A  21       6.020  -0.828  -9.908  1.00  1.16           C  
ATOM    265  O   VAL A  21       5.875  -0.246 -10.984  1.00  1.16           O  
ATOM    266  CB  VAL A  21       8.512  -1.248  -9.914  1.00  1.16           C  
ATOM    267  CG1 VAL A  21       9.812  -0.829  -9.230  1.00  1.16           C  
ATOM    268  CG2 VAL A  21       8.413  -2.761  -9.963  1.00  1.16           C  
ATOM    269  H   VAL A  21       8.035  -1.899  -7.518  1.00  1.16           H  
ATOM    270  HA  VAL A  21       7.511   0.367  -9.000  1.00  1.16           H  
ATOM    271  HB  VAL A  21       8.510  -0.842 -10.916  1.00  1.16           H  
ATOM    272 1HG1 VAL A  21      10.659  -1.218  -9.792  1.00  1.16           H  
ATOM    273 2HG1 VAL A  21       9.866   0.262  -9.195  1.00  1.16           H  
ATOM    274 3HG1 VAL A  21       9.835  -1.221  -8.222  1.00  1.16           H  
ATOM    275 1HG2 VAL A  21       9.259  -3.163 -10.518  1.00  1.16           H  
ATOM    276 2HG2 VAL A  21       8.424  -3.153  -8.944  1.00  1.16           H  
ATOM    277 3HG2 VAL A  21       7.484  -3.051 -10.455  1.00  1.16           H  
ATOM    278  N   LYS A  22       5.059  -1.631  -9.429  1.00  1.13           N  
ATOM    279  CA  LYS A  22       3.799  -1.668 -10.165  1.00  1.13           C  
ATOM    280  C   LYS A  22       3.139  -0.279 -10.104  1.00  1.13           C  
ATOM    281  O   LYS A  22       2.362   0.080 -10.992  1.00  1.13           O  
ATOM    282  CB  LYS A  22       2.821  -2.711  -9.598  1.00  1.13           C  
ATOM    283  CG  LYS A  22       2.121  -2.342  -8.252  1.00  1.13           C  
ATOM    284  CD  LYS A  22       1.199  -3.481  -7.781  1.00  1.13           C  
ATOM    285  CE  LYS A  22       0.602  -3.270  -6.358  1.00  1.13           C  
ATOM    286  NZ  LYS A  22      -0.264  -2.058  -6.239  1.00  1.13           N  
ATOM    287  H   LYS A  22       5.176  -2.145  -8.557  1.00  1.13           H  
ATOM    288  HA  LYS A  22       4.004  -1.905 -11.208  1.00  1.13           H  
ATOM    289 1HB  LYS A  22       2.038  -2.903 -10.328  1.00  1.13           H  
ATOM    290 2HB  LYS A  22       3.355  -3.647  -9.435  1.00  1.13           H  
ATOM    291 1HG  LYS A  22       2.832  -2.075  -7.485  1.00  1.13           H  
ATOM    292 2HG  LYS A  22       1.490  -1.476  -8.428  1.00  1.13           H  
ATOM    293 1HD  LYS A  22       0.378  -3.585  -8.490  1.00  1.13           H  
ATOM    294 2HD  LYS A  22       1.767  -4.409  -7.777  1.00  1.13           H  
ATOM    295 1HE  LYS A  22       0.004  -4.145  -6.120  1.00  1.13           H  
ATOM    296 2HE  LYS A  22       1.412  -3.187  -5.635  1.00  1.13           H  
ATOM    297 1HZ  LYS A  22      -0.623  -1.992  -5.307  1.00  1.13           H  
ATOM    298 2HZ  LYS A  22       0.289  -1.211  -6.422  1.00  1.13           H  
ATOM    299 3HZ  LYS A  22      -1.026  -2.100  -6.889  1.00  1.13           H  
ATOM    300  N   ASP A  23       3.461   0.495  -9.045  1.00  1.07           N  
ATOM    301  CA  ASP A  23       2.912   1.826  -8.838  1.00  1.07           C  
ATOM    302  C   ASP A  23       3.900   2.962  -9.100  1.00  1.07           C  
ATOM    303  O   ASP A  23       3.508   3.995  -9.633  1.00  1.07           O  
ATOM    304  CB  ASP A  23       2.368   1.950  -7.415  1.00  1.07           C  
ATOM    305  CG  ASP A  23       1.207   1.008  -7.155  1.00  1.07           C  
ATOM    306  OD1 ASP A  23       0.257   1.040  -7.887  1.00  1.07           O  
ATOM    307  OD2 ASP A  23       1.273   0.223  -6.235  1.00  1.07           O  
ATOM    308  H   ASP A  23       4.132   0.146  -8.361  1.00  1.07           H  
ATOM    309  HA  ASP A  23       2.078   1.955  -9.528  1.00  1.07           H  
ATOM    310 1HB  ASP A  23       3.168   1.710  -6.714  1.00  1.07           H  
ATOM    311 2HB  ASP A  23       2.058   2.979  -7.225  1.00  1.07           H  
ATOM    312  N   CYS A  24       5.172   2.782  -8.717  1.00  0.98           N  
ATOM    313  CA  CYS A  24       6.139   3.892  -8.855  1.00  0.98           C  
ATOM    314  C   CYS A  24       7.447   3.570  -9.578  1.00  0.98           C  
ATOM    315  O   CYS A  24       8.074   2.541  -9.354  1.00  0.98           O  
ATOM    316  CB  CYS A  24       6.434   4.470  -7.490  1.00  0.98           C  
ATOM    317  SG  CYS A  24       4.968   5.195  -6.759  1.00  0.98           S  
ATOM    318  H   CYS A  24       5.437   1.897  -8.282  1.00  0.98           H  
ATOM    319  HA  CYS A  24       5.652   4.680  -9.427  1.00  0.98           H  
ATOM    320 1HB  CYS A  24       6.821   3.692  -6.825  1.00  0.98           H  
ATOM    321 2HB  CYS A  24       7.195   5.250  -7.581  1.00  0.98           H  
ATOM    322  N   ARG A  25       7.888   4.492 -10.434  1.00  0.89           N  
ATOM    323  CA  ARG A  25       9.098   4.257 -11.227  1.00  0.89           C  
ATOM    324  C   ARG A  25      10.162   5.329 -11.080  1.00  0.89           C  
ATOM    325  O   ARG A  25       9.871   6.476 -10.752  1.00  0.89           O  
ATOM    326  CB  ARG A  25       8.745   4.135 -12.700  1.00  0.89           C  
ATOM    327  CG  ARG A  25       7.758   3.020 -13.041  1.00  0.89           C  
ATOM    328  CD  ARG A  25       8.352   1.671 -12.821  1.00  0.89           C  
ATOM    329  NE  ARG A  25       7.416   0.615 -13.130  1.00  0.89           N  
ATOM    330  CZ  ARG A  25       7.271   0.043 -14.343  1.00  0.89           C  
ATOM    331  NH1 ARG A  25       8.021   0.438 -15.352  1.00  0.89           N  
ATOM    332  NH2 ARG A  25       6.379  -0.914 -14.528  1.00  0.89           N  
ATOM    333  H   ARG A  25       7.359   5.361 -10.540  1.00  0.89           H  
ATOM    334  HA  ARG A  25       9.534   3.311 -10.906  1.00  0.89           H  
ATOM    335 1HB  ARG A  25       8.313   5.074 -13.042  1.00  0.89           H  
ATOM    336 2HB  ARG A  25       9.655   3.966 -13.280  1.00  0.89           H  
ATOM    337 1HG  ARG A  25       6.866   3.108 -12.419  1.00  0.89           H  
ATOM    338 2HG  ARG A  25       7.474   3.097 -14.089  1.00  0.89           H  
ATOM    339 1HD  ARG A  25       9.228   1.546 -13.453  1.00  0.89           H  
ATOM    340 2HD  ARG A  25       8.641   1.567 -11.775  1.00  0.89           H  
ATOM    341  HE  ARG A  25       6.819   0.285 -12.363  1.00  0.89           H  
ATOM    342 1HH1 ARG A  25       8.704   1.168 -15.216  1.00  0.89           H  
ATOM    343 2HH1 ARG A  25       7.913   0.010 -16.260  1.00  0.89           H  
ATOM    344 1HH2 ARG A  25       5.791  -1.224 -13.763  1.00  0.89           H  
ATOM    345 2HH2 ARG A  25       6.277  -1.336 -15.437  1.00  0.89           H  
ATOM    346  N   CYS A  26      11.410   4.956 -11.348  1.00  0.83           N  
ATOM    347  CA  CYS A  26      12.508   5.915 -11.288  1.00  0.83           C  
ATOM    348  C   CYS A  26      12.676   6.619 -12.620  1.00  0.83           C  
ATOM    349  O   CYS A  26      12.869   5.958 -13.641  1.00  0.83           O  
ATOM    350  CB  CYS A  26      13.820   5.214 -10.930  1.00  0.83           C  
ATOM    351  SG  CYS A  26      15.222   6.317 -10.752  1.00  0.83           S  
ATOM    352  H   CYS A  26      11.605   3.999 -11.602  1.00  0.83           H  
ATOM    353  HA  CYS A  26      12.278   6.659 -10.528  1.00  0.83           H  
ATOM    354 1HB  CYS A  26      13.693   4.677 -10.002  1.00  0.83           H  
ATOM    355 2HB  CYS A  26      14.065   4.485 -11.699  1.00  0.83           H  
ATOM    356  N   LEU A  27      12.556   7.944 -12.617  1.00  0.78           N  
ATOM    357  CA  LEU A  27      12.692   8.749 -13.823  1.00  0.78           C  
ATOM    358  C   LEU A  27      14.035   9.473 -13.850  1.00  0.78           C  
ATOM    359  O   LEU A  27      14.244  10.372 -13.033  1.00  0.78           O  
ATOM    360  CB  LEU A  27      11.564   9.782 -13.871  1.00  0.78           C  
ATOM    361  CG  LEU A  27      11.588  10.793 -15.024  1.00  0.78           C  
ATOM    362  CD1 LEU A  27      11.529  10.085 -16.341  1.00  0.78           C  
ATOM    363  CD2 LEU A  27      10.387  11.710 -14.886  1.00  0.78           C  
ATOM    364  H   LEU A  27      12.371   8.412 -11.731  1.00  0.78           H  
ATOM    365  HA  LEU A  27      12.573   8.102 -14.683  1.00  0.78           H  
ATOM    366 1HB  LEU A  27      10.614   9.249 -13.918  1.00  0.78           H  
ATOM    367 2HB  LEU A  27      11.589  10.352 -12.938  1.00  0.78           H  
ATOM    368  HG  LEU A  27      12.518  11.378 -14.981  1.00  0.78           H  
ATOM    369 1HD1 LEU A  27      11.546  10.818 -17.147  1.00  0.78           H  
ATOM    370 2HD1 LEU A  27      12.379   9.434 -16.436  1.00  0.78           H  
ATOM    371 3HD1 LEU A  27      10.614   9.499 -16.399  1.00  0.78           H  
ATOM    372 1HD2 LEU A  27      10.396  12.439 -15.696  1.00  0.78           H  
ATOM    373 2HD2 LEU A  27       9.474  11.120 -14.941  1.00  0.78           H  
ATOM    374 3HD2 LEU A  27      10.427  12.222 -13.933  1.00  0.78           H  
ATOM    375  N   PRO A  28      14.985   9.079 -14.723  1.00  0.75           N  
ATOM    376  CA  PRO A  28      16.297   9.672 -14.848  1.00  0.75           C  
ATOM    377  C   PRO A  28      16.257  11.152 -15.177  1.00  0.75           C  
ATOM    378  O   PRO A  28      15.465  11.592 -16.012  1.00  0.75           O  
ATOM    379  CB  PRO A  28      16.913   8.880 -16.008  1.00  0.75           C  
ATOM    380  CG  PRO A  28      16.202   7.563 -15.987  1.00  0.75           C  
ATOM    381  CD  PRO A  28      14.797   7.888 -15.586  1.00  0.75           C  
ATOM    382  HA  PRO A  28      16.871   9.485 -13.943  1.00  0.75           H  
ATOM    383 1HB  PRO A  28      16.787   9.431 -16.949  1.00  0.75           H  
ATOM    384 2HB  PRO A  28      17.999   8.773 -15.842  1.00  0.75           H  
ATOM    385 1HG  PRO A  28      16.271   7.072 -16.969  1.00  0.75           H  
ATOM    386 2HG  PRO A  28      16.690   6.900 -15.265  1.00  0.75           H  
ATOM    387 1HD  PRO A  28      14.193   8.111 -16.468  1.00  0.75           H  
ATOM    388 2HD  PRO A  28      14.435   7.034 -15.028  1.00  0.75           H  
ATOM    389  N   TRP A  29      17.164  11.894 -14.556  1.00  0.73           N  
ATOM    390  CA  TRP A  29      17.367  13.310 -14.834  1.00  0.73           C  
ATOM    391  C   TRP A  29      18.780  13.498 -15.389  1.00  0.73           C  
ATOM    392  O   TRP A  29      19.264  14.616 -15.577  1.00  0.73           O  
ATOM    393  CB  TRP A  29      17.126  14.178 -13.607  1.00  0.73           C  
ATOM    394  CG  TRP A  29      15.720  14.110 -13.121  1.00  0.73           C  
ATOM    395  CD1 TRP A  29      15.309  13.681 -11.914  1.00  0.73           C  
ATOM    396  CD2 TRP A  29      14.518  14.428 -13.858  1.00  0.73           C  
ATOM    397  NE1 TRP A  29      13.949  13.727 -11.834  1.00  0.73           N  
ATOM    398  CE2 TRP A  29      13.448  14.179 -13.008  1.00  0.73           C  
ATOM    399  CE3 TRP A  29      14.270  14.891 -15.154  1.00  0.73           C  
ATOM    400  CZ2 TRP A  29      12.141  14.387 -13.393  1.00  0.73           C  
ATOM    401  CZ3 TRP A  29      12.954  15.096 -15.547  1.00  0.73           C  
ATOM    402  CH2 TRP A  29      11.917  14.853 -14.688  1.00  0.73           C  
ATOM    403  H   TRP A  29      17.760  11.441 -13.869  1.00  0.73           H  
ATOM    404  HA  TRP A  29      16.660  13.621 -15.601  1.00  0.73           H  
ATOM    405 1HB  TRP A  29      17.765  13.838 -12.803  1.00  0.73           H  
ATOM    406 2HB  TRP A  29      17.380  15.212 -13.826  1.00  0.73           H  
ATOM    407  HD1 TRP A  29      15.966  13.352 -11.119  1.00  0.73           H  
ATOM    408  HE1 TRP A  29      13.396  13.453 -11.032  1.00  0.73           H  
ATOM    409  HE3 TRP A  29      15.094  15.085 -15.840  1.00  0.73           H  
ATOM    410  HZ2 TRP A  29      11.304  14.192 -12.722  1.00  0.73           H  
ATOM    411  HZ3 TRP A  29      12.767  15.455 -16.559  1.00  0.73           H  
ATOM    412  HH2 TRP A  29      10.895  15.024 -15.027  1.00  0.73           H  
ATOM    413  N   GLY A  30      19.420  12.362 -15.634  1.00  0.71           N  
ATOM    414  CA  GLY A  30      20.781  12.248 -16.134  1.00  0.71           C  
ATOM    415  C   GLY A  30      21.111  10.765 -16.241  1.00  0.71           C  
ATOM    416  O   GLY A  30      20.254   9.924 -15.991  1.00  0.71           O  
ATOM    417  H   GLY A  30      18.920  11.508 -15.442  1.00  0.71           H  
ATOM    418 1HA  GLY A  30      20.862  12.726 -17.110  1.00  0.71           H  
ATOM    419 2HA  GLY A  30      21.474  12.742 -15.461  1.00  0.71           H  
ATOM    420  N   LEU A  31      22.334  10.420 -16.615  1.00  0.69           N  
ATOM    421  CA  LEU A  31      22.652   9.000 -16.778  1.00  0.69           C  
ATOM    422  C   LEU A  31      22.546   8.148 -15.518  1.00  0.69           C  
ATOM    423  O   LEU A  31      21.952   7.075 -15.551  1.00  0.69           O  
ATOM    424  CB  LEU A  31      24.042   8.819 -17.393  1.00  0.69           C  
ATOM    425  CG  LEU A  31      24.512   7.356 -17.505  1.00  0.69           C  
ATOM    426  CD1 LEU A  31      23.532   6.565 -18.318  1.00  0.69           C  
ATOM    427  CD2 LEU A  31      25.865   7.324 -18.181  1.00  0.69           C  
ATOM    428  H   LEU A  31      23.030  11.126 -16.808  1.00  0.69           H  
ATOM    429  HA  LEU A  31      21.937   8.595 -17.495  1.00  0.69           H  
ATOM    430 1HB  LEU A  31      24.044   9.249 -18.392  1.00  0.69           H  
ATOM    431 2HB  LEU A  31      24.769   9.351 -16.782  1.00  0.69           H  
ATOM    432  HG  LEU A  31      24.582   6.916 -16.510  1.00  0.69           H  
ATOM    433 1HD1 LEU A  31      23.873   5.535 -18.393  1.00  0.69           H  
ATOM    434 2HD1 LEU A  31      22.555   6.589 -17.830  1.00  0.69           H  
ATOM    435 3HD1 LEU A  31      23.453   6.997 -19.313  1.00  0.69           H  
ATOM    436 1HD2 LEU A  31      26.206   6.291 -18.261  1.00  0.69           H  
ATOM    437 2HD2 LEU A  31      25.779   7.757 -19.177  1.00  0.69           H  
ATOM    438 3HD2 LEU A  31      26.576   7.897 -17.609  1.00  0.69           H  
ATOM    439  N   PHE A  32      23.130   8.598 -14.415  1.00  0.67           N  
ATOM    440  CA  PHE A  32      23.168   7.767 -13.217  1.00  0.67           C  
ATOM    441  C   PHE A  32      22.185   8.129 -12.114  1.00  0.67           C  
ATOM    442  O   PHE A  32      22.251   7.554 -11.026  1.00  0.67           O  
ATOM    443  CB  PHE A  32      24.569   7.807 -12.622  1.00  0.67           C  
ATOM    444  CG  PHE A  32      25.605   7.217 -13.512  1.00  0.67           C  
ATOM    445  CD1 PHE A  32      26.481   8.020 -14.212  1.00  0.67           C  
ATOM    446  CD2 PHE A  32      25.706   5.854 -13.650  1.00  0.67           C  
ATOM    447  CE1 PHE A  32      27.435   7.461 -15.030  1.00  0.67           C  
ATOM    448  CE2 PHE A  32      26.648   5.288 -14.473  1.00  0.67           C  
ATOM    449  CZ  PHE A  32      27.516   6.092 -15.165  1.00  0.67           C  
ATOM    450  H   PHE A  32      23.575   9.503 -14.420  1.00  0.67           H  
ATOM    451  HA  PHE A  32      22.956   6.743 -13.519  1.00  0.67           H  
ATOM    452 1HB  PHE A  32      24.846   8.840 -12.410  1.00  0.67           H  
ATOM    453 2HB  PHE A  32      24.579   7.263 -11.679  1.00  0.67           H  
ATOM    454  HD1 PHE A  32      26.413   9.102 -14.109  1.00  0.67           H  
ATOM    455  HD2 PHE A  32      25.023   5.221 -13.095  1.00  0.67           H  
ATOM    456  HE1 PHE A  32      28.125   8.103 -15.578  1.00  0.67           H  
ATOM    457  HE2 PHE A  32      26.707   4.203 -14.570  1.00  0.67           H  
ATOM    458  HZ  PHE A  32      28.268   5.649 -15.817  1.00  0.67           H  
ATOM    459  N   PHE A  33      21.262   9.041 -12.371  1.00  0.66           N  
ATOM    460  CA  PHE A  33      20.344   9.451 -11.309  1.00  0.66           C  
ATOM    461  C   PHE A  33      18.994   9.929 -11.809  1.00  0.66           C  
ATOM    462  O   PHE A  33      18.882  10.409 -12.935  1.00  0.66           O  
ATOM    463  CB  PHE A  33      20.987  10.578 -10.510  1.00  0.66           C  
ATOM    464  CG  PHE A  33      21.267  11.790 -11.357  1.00  0.66           C  
ATOM    465  CD1 PHE A  33      20.339  12.813 -11.473  1.00  0.66           C  
ATOM    466  CD2 PHE A  33      22.470  11.902 -12.046  1.00  0.66           C  
ATOM    467  CE1 PHE A  33      20.612  13.925 -12.254  1.00  0.66           C  
ATOM    468  CE2 PHE A  33      22.736  13.008 -12.824  1.00  0.66           C  
ATOM    469  CZ  PHE A  33      21.804  14.022 -12.925  1.00  0.66           C  
ATOM    470  H   PHE A  33      21.210   9.460 -13.290  1.00  0.66           H  
ATOM    471  HA  PHE A  33      20.180   8.603 -10.647  1.00  0.66           H  
ATOM    472 1HB  PHE A  33      20.326  10.869  -9.693  1.00  0.66           H  
ATOM    473 2HB  PHE A  33      21.922  10.232 -10.072  1.00  0.66           H  
ATOM    474  HD1 PHE A  33      19.391  12.733 -10.939  1.00  0.66           H  
ATOM    475  HD2 PHE A  33      23.206  11.105 -11.963  1.00  0.66           H  
ATOM    476  HE1 PHE A  33      19.883  14.729 -12.340  1.00  0.66           H  
ATOM    477  HE2 PHE A  33      23.681  13.086 -13.358  1.00  0.66           H  
ATOM    478  HZ  PHE A  33      22.011  14.899 -13.539  1.00  0.66           H  
ATOM    479  N   GLY A  34      18.007   9.893 -10.920  1.00  0.65           N  
ATOM    480  CA  GLY A  34      16.655  10.359 -11.194  1.00  0.65           C  
ATOM    481  C   GLY A  34      15.820  10.416  -9.926  1.00  0.65           C  
ATOM    482  O   GLY A  34      16.378  10.381  -8.823  1.00  0.65           O  
ATOM    483  H   GLY A  34      18.191   9.454 -10.021  1.00  0.65           H  
ATOM    484 1HA  GLY A  34      16.680  11.319 -11.692  1.00  0.65           H  
ATOM    485 2HA  GLY A  34      16.187   9.649 -11.861  1.00  0.65           H  
ATOM    486  N   THR A  35      14.501  10.568 -10.080  1.00  0.67           N  
ATOM    487  CA  THR A  35      13.605  10.607  -8.911  1.00  0.67           C  
ATOM    488  C   THR A  35      12.405   9.669  -9.059  1.00  0.67           C  
ATOM    489  O   THR A  35      12.009   9.313 -10.171  1.00  0.67           O  
ATOM    490  CB  THR A  35      13.108  12.032  -8.584  1.00  0.67           C  
ATOM    491  OG1 THR A  35      12.364  12.558  -9.689  1.00  0.67           O  
ATOM    492  CG2 THR A  35      14.258  12.952  -8.224  1.00  0.67           C  
ATOM    493  H   THR A  35      14.141  10.609 -11.035  1.00  0.67           H  
ATOM    494  HA  THR A  35      14.174  10.264  -8.053  1.00  0.67           H  
ATOM    495  HB  THR A  35      12.444  11.968  -7.733  1.00  0.67           H  
ATOM    496  HG1 THR A  35      11.639  11.954  -9.890  1.00  0.67           H  
ATOM    497 1HG2 THR A  35      13.867  13.935  -7.971  1.00  0.67           H  
ATOM    498 2HG2 THR A  35      14.782  12.539  -7.362  1.00  0.67           H  
ATOM    499 3HG2 THR A  35      14.941  13.039  -9.049  1.00  0.67           H  
ATOM    500  N   CYS A  36      11.805   9.276  -7.935  1.00  0.73           N  
ATOM    501  CA  CYS A  36      10.637   8.400  -8.000  1.00  0.73           C  
ATOM    502  C   CYS A  36       9.354   9.131  -8.343  1.00  0.73           C  
ATOM    503  O   CYS A  36       8.989  10.125  -7.709  1.00  0.73           O  
ATOM    504  CB  CYS A  36      10.456   7.632  -6.692  1.00  0.73           C  
ATOM    505  SG  CYS A  36      11.786   6.456  -6.361  1.00  0.73           S  
ATOM    506  H   CYS A  36      12.197   9.569  -7.040  1.00  0.73           H  
ATOM    507  HA  CYS A  36      10.818   7.673  -8.786  1.00  0.73           H  
ATOM    508 1HB  CYS A  36      10.413   8.338  -5.856  1.00  0.73           H  
ATOM    509 2HB  CYS A  36       9.511   7.088  -6.713  1.00  0.73           H  
ATOM    510  N   ILE A  37       8.687   8.635  -9.379  1.00  0.83           N  
ATOM    511  CA  ILE A  37       7.460   9.206  -9.899  1.00  0.83           C  
ATOM    512  C   ILE A  37       6.271   8.266  -9.788  1.00  0.83           C  
ATOM    513  O   ILE A  37       6.359   7.091 -10.161  1.00  0.83           O  
ATOM    514  CB  ILE A  37       7.635   9.578 -11.383  1.00  0.83           C  
ATOM    515  CG1 ILE A  37       8.845  10.516 -11.563  1.00  0.83           C  
ATOM    516  CG2 ILE A  37       6.364  10.218 -11.940  1.00  0.83           C  
ATOM    517  CD1 ILE A  37       8.757  11.846 -10.862  1.00  0.83           C  
ATOM    518  H   ILE A  37       9.073   7.818  -9.846  1.00  0.83           H  
ATOM    519  HA  ILE A  37       7.237  10.107  -9.344  1.00  0.83           H  
ATOM    520  HB  ILE A  37       7.855   8.669 -11.949  1.00  0.83           H  
ATOM    521 1HG1 ILE A  37       9.732   9.997 -11.206  1.00  0.83           H  
ATOM    522 2HG1 ILE A  37       8.962  10.701 -12.614  1.00  0.83           H  
ATOM    523 1HG2 ILE A  37       6.512  10.456 -12.992  1.00  0.83           H  
ATOM    524 2HG2 ILE A  37       5.532   9.530 -11.850  1.00  0.83           H  
ATOM    525 3HG2 ILE A  37       6.143  11.131 -11.388  1.00  0.83           H  
ATOM    526 1HD1 ILE A  37       9.663  12.422 -11.065  1.00  0.83           H  
ATOM    527 2HD1 ILE A  37       7.890  12.393 -11.228  1.00  0.83           H  
ATOM    528 3HD1 ILE A  37       8.660  11.694  -9.789  1.00  0.83           H  
ATOM    529  N   ASN A  38       5.152   8.779  -9.293  1.00  0.99           N  
ATOM    530  CA  ASN A  38       3.932   7.987  -9.287  1.00  0.99           C  
ATOM    531  C   ASN A  38       3.053   8.523 -10.423  1.00  0.99           C  
ATOM    532  O   ASN A  38       2.416   9.564 -10.248  1.00  0.99           O  
ATOM    533  CB  ASN A  38       3.193   8.063  -7.978  1.00  0.99           C  
ATOM    534  CG  ASN A  38       1.967   7.163  -7.956  1.00  0.99           C  
ATOM    535  OD1 ASN A  38       1.322   6.892  -8.995  1.00  0.99           O  
ATOM    536  ND2 ASN A  38       1.633   6.688  -6.781  1.00  0.99           N  
ATOM    537  H   ASN A  38       5.146   9.733  -8.958  1.00  0.99           H  
ATOM    538  HA  ASN A  38       4.193   6.947  -9.444  1.00  0.99           H  
ATOM    539 1HB  ASN A  38       3.847   7.794  -7.163  1.00  0.99           H  
ATOM    540 2HB  ASN A  38       2.887   9.079  -7.807  1.00  0.99           H  
ATOM    541 1HD2 ASN A  38       0.840   6.086  -6.688  1.00  0.99           H  
ATOM    542 2HD2 ASN A  38       2.176   6.925  -5.976  1.00  0.99           H  
ATOM    543  N   PRO A  39       2.940   7.835 -11.572  1.00  1.20           N  
ATOM    544  CA  PRO A  39       2.259   8.276 -12.774  1.00  1.20           C  
ATOM    545  C   PRO A  39       0.747   8.367 -12.593  1.00  1.20           C  
ATOM    546  O   PRO A  39       0.050   8.905 -13.453  1.00  1.20           O  
ATOM    547  CB  PRO A  39       2.651   7.201 -13.795  1.00  1.20           C  
ATOM    548  CG  PRO A  39       2.912   5.976 -12.978  1.00  1.20           C  
ATOM    549  CD  PRO A  39       3.480   6.475 -11.679  1.00  1.20           C  
ATOM    550  HA  PRO A  39       2.666   9.256 -13.069  1.00  1.20           H  
ATOM    551 1HB  PRO A  39       1.835   7.060 -14.519  1.00  1.20           H  
ATOM    552 2HB  PRO A  39       3.534   7.529 -14.364  1.00  1.20           H  
ATOM    553 1HG  PRO A  39       1.986   5.408 -12.839  1.00  1.20           H  
ATOM    554 2HG  PRO A  39       3.610   5.311 -13.506  1.00  1.20           H  
ATOM    555 1HD  PRO A  39       3.059   5.862 -10.901  1.00  1.20           H  
ATOM    556 2HD  PRO A  39       4.575   6.463 -11.701  1.00  1.20           H  
ATOM    557  N   THR A  40       0.232   7.803 -11.493  1.00  1.45           N  
ATOM    558  CA  THR A  40      -1.198   7.811 -11.240  1.00  1.45           C  
ATOM    559  C   THR A  40      -1.530   8.818 -10.140  1.00  1.45           C  
ATOM    560  O   THR A  40      -2.687   8.948  -9.735  1.00  1.45           O  
ATOM    561  CB  THR A  40      -1.703   6.413 -10.833  1.00  1.45           C  
ATOM    562  OG1 THR A  40      -1.125   6.007  -9.577  1.00  1.45           O  
ATOM    563  CG2 THR A  40      -1.286   5.414 -11.900  1.00  1.45           C  
ATOM    564  H   THR A  40       0.826   7.380 -10.785  1.00  1.45           H  
ATOM    565  HA  THR A  40      -1.717   8.116 -12.148  1.00  1.45           H  
ATOM    566  HB  THR A  40      -2.789   6.422 -10.747  1.00  1.45           H  
ATOM    567  HG1 THR A  40      -0.205   6.313  -9.503  1.00  1.45           H  
ATOM    568 1HG2 THR A  40      -1.637   4.420 -11.627  1.00  1.45           H  
ATOM    569 2HG2 THR A  40      -1.715   5.704 -12.859  1.00  1.45           H  
ATOM    570 3HG2 THR A  40      -0.204   5.406 -11.974  1.00  1.45           H  
ATOM    571  N   GLY A  41      -0.507   9.515  -9.637  1.00  1.70           N  
ATOM    572  CA  GLY A  41      -0.681  10.468  -8.555  1.00  1.70           C  
ATOM    573  C   GLY A  41       0.650  10.761  -7.871  1.00  1.70           C  
ATOM    574  O   GLY A  41       0.892  10.320  -6.746  1.00  1.70           O  
ATOM    575  H   GLY A  41       0.432   9.394 -10.015  1.00  1.70           H  
ATOM    576 1HA  GLY A  41      -1.106  11.392  -8.947  1.00  1.70           H  
ATOM    577 2HA  GLY A  41      -1.387  10.069  -7.829  1.00  1.70           H  
TER     578
ENDMDL

REMARK ID 522229 MODEL 4 2023-05-27_00000100_1_19
PFRMAT TS
TARGET 2023-05-27_00000100_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.556  -0.220   0.689  1.00  2.27           N  
ATOM      2  CA  ALA A   1       1.905  -0.065   0.160  1.00  2.27           C  
ATOM      3  C   ALA A   1       2.300   1.400   0.151  1.00  2.27           C  
ATOM      4  O   ALA A   1       1.772   2.188  -0.631  1.00  2.27           O  
ATOM      5  CB  ALA A   1       1.999  -0.639  -1.238  1.00  2.27           C  
ATOM      6 1H   ALA A   1       0.540  -0.969   1.365  1.00  2.27           H  
ATOM      7 2H   ALA A   1       0.271   0.641   1.134  1.00  2.27           H  
ATOM      8 3H   ALA A   1      -0.080  -0.434  -0.066  1.00  2.27           H  
ATOM      9  HA  ALA A   1       2.592  -0.601   0.816  1.00  2.27           H  
ATOM     10 1HB  ALA A   1       3.017  -0.531  -1.600  1.00  2.27           H  
ATOM     11 2HB  ALA A   1       1.730  -1.695  -1.219  1.00  2.27           H  
ATOM     12 3HB  ALA A   1       1.317  -0.102  -1.895  1.00  2.27           H  
ATOM     13  N   SER A   2       3.225   1.767   1.036  1.00  1.89           N  
ATOM     14  CA  SER A   2       3.677   3.158   1.169  1.00  1.89           C  
ATOM     15  C   SER A   2       4.671   3.602   0.117  1.00  1.89           C  
ATOM     16  O   SER A   2       4.934   4.799  -0.005  1.00  1.89           O  
ATOM     17  CB  SER A   2       4.397   3.344   2.480  1.00  1.89           C  
ATOM     18  OG  SER A   2       5.636   2.658   2.451  1.00  1.89           O  
ATOM     19  H   SER A   2       3.634   1.076   1.652  1.00  1.89           H  
ATOM     20  HA  SER A   2       2.805   3.811   1.118  1.00  1.89           H  
ATOM     21 1HB  SER A   2       4.570   4.405   2.653  1.00  1.89           H  
ATOM     22 2HB  SER A   2       3.785   2.969   3.296  1.00  1.89           H  
ATOM     23  HG  SER A   2       6.172   3.049   1.689  1.00  1.89           H  
ATOM     24  N   CYS A   3       5.228   2.629  -0.608  1.00  1.54           N  
ATOM     25  CA  CYS A   3       6.314   2.860  -1.552  1.00  1.54           C  
ATOM     26  C   CYS A   3       7.531   3.325  -0.753  1.00  1.54           C  
ATOM     27  O   CYS A   3       7.424   3.495   0.465  1.00  1.54           O  
ATOM     28  CB  CYS A   3       5.925   3.919  -2.594  1.00  1.54           C  
ATOM     29  SG  CYS A   3       4.496   3.473  -3.555  1.00  1.54           S  
ATOM     30  H   CYS A   3       4.904   1.687  -0.459  1.00  1.54           H  
ATOM     31  HA  CYS A   3       6.535   1.927  -2.062  1.00  1.54           H  
ATOM     32 1HB  CYS A   3       5.744   4.879  -2.130  1.00  1.54           H  
ATOM     33 2HB  CYS A   3       6.740   4.066  -3.288  1.00  1.54           H  
ATOM     34  N   PRO A   4       8.744   3.357  -1.335  1.00  1.25           N  
ATOM     35  CA  PRO A   4       9.906   4.000  -0.769  1.00  1.25           C  
ATOM     36  C   PRO A   4       9.555   5.455  -0.557  1.00  1.25           C  
ATOM     37  O   PRO A   4       8.753   6.018  -1.303  1.00  1.25           O  
ATOM     38  CB  PRO A   4      10.984   3.764  -1.829  1.00  1.25           C  
ATOM     39  CG  PRO A   4      10.530   2.523  -2.532  1.00  1.25           C  
ATOM     40  CD  PRO A   4       9.027   2.650  -2.578  1.00  1.25           C  
ATOM     41  HA  PRO A   4      10.163   3.516   0.184  1.00  1.25           H  
ATOM     42 1HB  PRO A   4      11.048   4.637  -2.503  1.00  1.25           H  
ATOM     43 2HB  PRO A   4      11.968   3.655  -1.353  1.00  1.25           H  
ATOM     44 1HG  PRO A   4      11.007   2.443  -3.511  1.00  1.25           H  
ATOM     45 2HG  PRO A   4      10.850   1.639  -1.966  1.00  1.25           H  
ATOM     46 1HD  PRO A   4       8.773   3.286  -3.409  1.00  1.25           H  
ATOM     47 2HD  PRO A   4       8.579   1.656  -2.637  1.00  1.25           H  
ATOM     48  N   ASN A   5      10.141   6.059   0.457  1.00  1.03           N  
ATOM     49  CA  ASN A   5       9.832   7.437   0.796  1.00  1.03           C  
ATOM     50  C   ASN A   5       9.994   8.404  -0.362  1.00  1.03           C  
ATOM     51  O   ASN A   5      10.969   8.338  -1.117  1.00  1.03           O  
ATOM     52  CB  ASN A   5      10.701   7.894   1.949  1.00  1.03           C  
ATOM     53  CG  ASN A   5      10.351   7.224   3.253  1.00  1.03           C  
ATOM     54  OD1 ASN A   5       9.213   6.788   3.464  1.00  1.03           O  
ATOM     55  ND2 ASN A   5      11.313   7.131   4.134  1.00  1.03           N  
ATOM     56  H   ASN A   5      10.800   5.548   1.026  1.00  1.03           H  
ATOM     57  HA  ASN A   5       8.785   7.481   1.105  1.00  1.03           H  
ATOM     58 1HB  ASN A   5      11.747   7.689   1.716  1.00  1.03           H  
ATOM     59 2HB  ASN A   5      10.602   8.976   2.065  1.00  1.03           H  
ATOM     60 1HD2 ASN A   5      11.142   6.696   5.018  1.00  1.03           H  
ATOM     61 2HD2 ASN A   5      12.220   7.495   3.924  1.00  1.03           H  
ATOM     62  N   VAL A   6       9.039   9.315  -0.471  1.00  0.87           N  
ATOM     63  CA  VAL A   6       9.073  10.332  -1.498  1.00  0.87           C  
ATOM     64  C   VAL A   6      10.327  11.160  -1.317  1.00  0.87           C  
ATOM     65  O   VAL A   6      10.673  11.546  -0.200  1.00  0.87           O  
ATOM     66  CB  VAL A   6       7.798  11.197  -1.442  1.00  0.87           C  
ATOM     67  CG1 VAL A   6       7.917  12.392  -2.380  1.00  0.87           C  
ATOM     68  CG2 VAL A   6       6.605  10.326  -1.859  1.00  0.87           C  
ATOM     69  H   VAL A   6       8.265   9.294   0.177  1.00  0.87           H  
ATOM     70  HA  VAL A   6       9.112   9.841  -2.469  1.00  0.87           H  
ATOM     71  HB  VAL A   6       7.652  11.573  -0.431  1.00  0.87           H  
ATOM     72 1HG1 VAL A   6       7.007  12.985  -2.333  1.00  0.87           H  
ATOM     73 2HG1 VAL A   6       8.763  13.007  -2.077  1.00  0.87           H  
ATOM     74 3HG1 VAL A   6       8.073  12.054  -3.380  1.00  0.87           H  
ATOM     75 1HG2 VAL A   6       5.688  10.915  -1.825  1.00  0.87           H  
ATOM     76 2HG2 VAL A   6       6.765   9.958  -2.874  1.00  0.87           H  
ATOM     77 3HG2 VAL A   6       6.518   9.477  -1.177  1.00  0.87           H  
ATOM     78  N   GLY A   7      11.031  11.377  -2.420  1.00  0.76           N  
ATOM     79  CA  GLY A   7      12.300  12.083  -2.419  1.00  0.76           C  
ATOM     80  C   GLY A   7      13.482  11.112  -2.482  1.00  0.76           C  
ATOM     81  O   GLY A   7      14.618  11.533  -2.712  1.00  0.76           O  
ATOM     82  H   GLY A   7      10.657  11.034  -3.303  1.00  0.76           H  
ATOM     83 1HA  GLY A   7      12.334  12.764  -3.268  1.00  0.76           H  
ATOM     84 2HA  GLY A   7      12.373  12.691  -1.519  1.00  0.76           H  
ATOM     85  N   ALA A   8      13.228   9.813  -2.287  1.00  0.70           N  
ATOM     86  CA  ALA A   8      14.298   8.823  -2.362  1.00  0.70           C  
ATOM     87  C   ALA A   8      14.925   8.859  -3.739  1.00  0.70           C  
ATOM     88  O   ALA A   8      14.230   9.010  -4.741  1.00  0.70           O  
ATOM     89  CB  ALA A   8      13.776   7.426  -2.063  1.00  0.70           C  
ATOM     90  H   ALA A   8      12.286   9.494  -2.052  1.00  0.70           H  
ATOM     91  HA  ALA A   8      15.063   9.086  -1.630  1.00  0.70           H  
ATOM     92 1HB  ALA A   8      14.595   6.710  -2.119  1.00  0.70           H  
ATOM     93 2HB  ALA A   8      13.341   7.406  -1.064  1.00  0.70           H  
ATOM     94 3HB  ALA A   8      13.011   7.160  -2.793  1.00  0.70           H  
ATOM     95  N   VAL A   9      16.233   8.686  -3.801  1.00  0.67           N  
ATOM     96  CA  VAL A   9      16.942   8.705  -5.075  1.00  0.67           C  
ATOM     97  C   VAL A   9      16.749   7.425  -5.872  1.00  0.67           C  
ATOM     98  O   VAL A   9      16.831   6.323  -5.323  1.00  0.67           O  
ATOM     99  CB  VAL A   9      18.434   8.982  -4.849  1.00  0.67           C  
ATOM    100  CG1 VAL A   9      19.199   8.883  -6.164  1.00  0.67           C  
ATOM    101  CG2 VAL A   9      18.575  10.375  -4.251  1.00  0.67           C  
ATOM    102  H   VAL A   9      16.756   8.560  -2.946  1.00  0.67           H  
ATOM    103  HA  VAL A   9      16.543   9.527  -5.672  1.00  0.67           H  
ATOM    104  HB  VAL A   9      18.845   8.241  -4.165  1.00  0.67           H  
ATOM    105 1HG1 VAL A   9      20.253   9.087  -5.987  1.00  0.67           H  
ATOM    106 2HG1 VAL A   9      19.096   7.882  -6.580  1.00  0.67           H  
ATOM    107 3HG1 VAL A   9      18.798   9.614  -6.872  1.00  0.67           H  
ATOM    108 1HG2 VAL A   9      19.627  10.592  -4.073  1.00  0.67           H  
ATOM    109 2HG2 VAL A   9      18.162  11.108  -4.946  1.00  0.67           H  
ATOM    110 3HG2 VAL A   9      18.027  10.424  -3.308  1.00  0.67           H  
ATOM    111  N   CYS A  10      16.484   7.591  -7.163  1.00  0.67           N  
ATOM    112  CA  CYS A  10      16.258   6.492  -8.093  1.00  0.67           C  
ATOM    113  C   CYS A  10      16.749   6.808  -9.499  1.00  0.67           C  
ATOM    114  O   CYS A  10      16.994   7.967  -9.835  1.00  0.67           O  
ATOM    115  CB  CYS A  10      14.766   6.177  -8.154  1.00  0.67           C  
ATOM    116  SG  CYS A  10      13.741   7.577  -8.673  1.00  0.67           S  
ATOM    117  H   CYS A  10      16.413   8.543  -7.509  1.00  0.67           H  
ATOM    118  HA  CYS A  10      16.792   5.613  -7.728  1.00  0.67           H  
ATOM    119 1HB  CYS A  10      14.609   5.372  -8.856  1.00  0.67           H  
ATOM    120 2HB  CYS A  10      14.417   5.841  -7.177  1.00  0.67           H  
ATOM    121  N   SER A  11      16.860   5.783 -10.345  1.00  0.70           N  
ATOM    122  CA  SER A  11      17.193   6.043 -11.739  1.00  0.70           C  
ATOM    123  C   SER A  11      16.042   5.583 -12.656  1.00  0.70           C  
ATOM    124  O   SER A  11      15.441   4.534 -12.414  1.00  0.70           O  
ATOM    125  CB  SER A  11      18.493   5.350 -12.123  1.00  0.70           C  
ATOM    126  OG  SER A  11      19.584   5.862 -11.406  1.00  0.70           O  
ATOM    127  H   SER A  11      16.722   4.820 -10.017  1.00  0.70           H  
ATOM    128  HA  SER A  11      17.365   7.098 -11.829  1.00  0.70           H  
ATOM    129 1HB  SER A  11      18.407   4.301 -11.927  1.00  0.70           H  
ATOM    130 2HB  SER A  11      18.673   5.468 -13.190  1.00  0.70           H  
ATOM    131  HG  SER A  11      19.818   6.719 -11.833  1.00  0.70           H  
ATOM    132  N   PRO A  12      15.782   6.280 -13.783  1.00  0.75           N  
ATOM    133  CA  PRO A  12      14.809   5.942 -14.817  1.00  0.75           C  
ATOM    134  C   PRO A  12      15.009   4.553 -15.423  1.00  0.75           C  
ATOM    135  O   PRO A  12      14.075   3.958 -15.961  1.00  0.75           O  
ATOM    136  CB  PRO A  12      15.080   7.018 -15.879  1.00  0.75           C  
ATOM    137  CG  PRO A  12      15.644   8.176 -15.110  1.00  0.75           C  
ATOM    138  CD  PRO A  12      16.452   7.574 -14.021  1.00  0.75           C  
ATOM    139  HA  PRO A  12      13.794   6.044 -14.403  1.00  0.75           H  
ATOM    140 1HB  PRO A  12      15.785   6.629 -16.636  1.00  0.75           H  
ATOM    141 2HB  PRO A  12      14.151   7.270 -16.406  1.00  0.75           H  
ATOM    142 1HG  PRO A  12      16.242   8.829 -15.772  1.00  0.75           H  
ATOM    143 2HG  PRO A  12      14.843   8.791 -14.704  1.00  0.75           H  
ATOM    144 1HD  PRO A  12      17.492   7.441 -14.332  1.00  0.75           H  
ATOM    145 2HD  PRO A  12      16.328   8.261 -13.178  1.00  0.75           H  
ATOM    146  N   PHE A  13      16.218   4.018 -15.309  1.00  0.81           N  
ATOM    147  CA  PHE A  13      16.532   2.722 -15.880  1.00  0.81           C  
ATOM    148  C   PHE A  13      16.347   1.545 -14.917  1.00  0.81           C  
ATOM    149  O   PHE A  13      16.623   0.402 -15.281  1.00  0.81           O  
ATOM    150  CB  PHE A  13      17.967   2.753 -16.387  1.00  0.81           C  
ATOM    151  CG  PHE A  13      18.156   3.684 -17.555  1.00  0.81           C  
ATOM    152  CD1 PHE A  13      18.565   5.001 -17.372  1.00  0.81           C  
ATOM    153  CD2 PHE A  13      17.931   3.241 -18.847  1.00  0.81           C  
ATOM    154  CE1 PHE A  13      18.739   5.834 -18.464  1.00  0.81           C  
ATOM    155  CE2 PHE A  13      18.108   4.080 -19.928  1.00  0.81           C  
ATOM    156  CZ  PHE A  13      18.514   5.376 -19.732  1.00  0.81           C  
ATOM    157  H   PHE A  13      16.951   4.527 -14.844  1.00  0.81           H  
ATOM    158  HA  PHE A  13      15.871   2.563 -16.733  1.00  0.81           H  
ATOM    159 1HB  PHE A  13      18.631   3.067 -15.583  1.00  0.81           H  
ATOM    160 2HB  PHE A  13      18.269   1.751 -16.694  1.00  0.81           H  
ATOM    161  HD1 PHE A  13      18.749   5.377 -16.365  1.00  0.81           H  
ATOM    162  HD2 PHE A  13      17.609   2.210 -19.005  1.00  0.81           H  
ATOM    163  HE1 PHE A  13      19.060   6.853 -18.319  1.00  0.81           H  
ATOM    164  HE2 PHE A  13      17.927   3.713 -20.938  1.00  0.81           H  
ATOM    165  HZ  PHE A  13      18.656   6.034 -20.583  1.00  0.81           H  
ATOM    166  N   GLU A  14      15.838   1.799 -13.706  1.00  0.88           N  
ATOM    167  CA  GLU A  14      15.600   0.704 -12.756  1.00  0.88           C  
ATOM    168  C   GLU A  14      14.203   0.087 -12.904  1.00  0.88           C  
ATOM    169  O   GLU A  14      13.854  -0.867 -12.209  1.00  0.88           O  
ATOM    170  CB  GLU A  14      15.791   1.177 -11.320  1.00  0.88           C  
ATOM    171  CG  GLU A  14      17.203   1.562 -10.962  1.00  0.88           C  
ATOM    172  CD  GLU A  14      17.347   2.014  -9.525  1.00  0.88           C  
ATOM    173  OE1 GLU A  14      17.058   3.158  -9.213  1.00  0.88           O  
ATOM    174  OE2 GLU A  14      17.745   1.201  -8.723  1.00  0.88           O  
ATOM    175  H   GLU A  14      15.631   2.760 -13.421  1.00  0.88           H  
ATOM    176  HA  GLU A  14      16.333  -0.079 -12.952  1.00  0.88           H  
ATOM    177 1HB  GLU A  14      15.184   2.060 -11.168  1.00  0.88           H  
ATOM    178 2HB  GLU A  14      15.445   0.412 -10.625  1.00  0.88           H  
ATOM    179 1HG  GLU A  14      17.855   0.707 -11.131  1.00  0.88           H  
ATOM    180 2HG  GLU A  14      17.507   2.344 -11.628  1.00  0.88           H  
ATOM    181  N   THR A  15      13.396   0.668 -13.787  1.00  0.94           N  
ATOM    182  CA  THR A  15      12.015   0.277 -14.120  1.00  0.94           C  
ATOM    183  C   THR A  15      11.021   0.457 -12.950  1.00  0.94           C  
ATOM    184  O   THR A  15      10.064   1.221 -13.076  1.00  0.94           O  
ATOM    185  CB  THR A  15      11.942  -1.176 -14.640  1.00  0.94           C  
ATOM    186  OG1 THR A  15      12.789  -1.329 -15.791  1.00  0.94           O  
ATOM    187  CG2 THR A  15      10.523  -1.464 -15.092  1.00  0.94           C  
ATOM    188  H   THR A  15      13.784   1.451 -14.295  1.00  0.94           H  
ATOM    189  HA  THR A  15      11.678   0.924 -14.931  1.00  0.94           H  
ATOM    190  HB  THR A  15      12.230  -1.879 -13.863  1.00  0.94           H  
ATOM    191  HG1 THR A  15      13.705  -1.414 -15.513  1.00  0.94           H  
ATOM    192 1HG2 THR A  15      10.462  -2.483 -15.471  1.00  0.94           H  
ATOM    193 2HG2 THR A  15       9.852  -1.345 -14.281  1.00  0.94           H  
ATOM    194 3HG2 THR A  15      10.250  -0.766 -15.880  1.00  0.94           H  
ATOM    195  N   LYS A  16      11.259  -0.214 -11.809  1.00  1.01           N  
ATOM    196  CA  LYS A  16      10.390  -0.059 -10.629  1.00  1.01           C  
ATOM    197  C   LYS A  16      11.148   0.200  -9.312  1.00  1.01           C  
ATOM    198  O   LYS A  16      10.883  -0.476  -8.317  1.00  1.01           O  
ATOM    199  CB  LYS A  16       9.535  -1.320 -10.384  1.00  1.01           C  
ATOM    200  CG  LYS A  16       8.587  -1.737 -11.489  1.00  1.01           C  
ATOM    201  CD  LYS A  16       7.487  -0.710 -11.724  1.00  1.01           C  
ATOM    202  CE  LYS A  16       6.498  -1.183 -12.776  1.00  1.01           C  
ATOM    203  NZ  LYS A  16       5.443  -0.158 -13.050  1.00  1.01           N  
ATOM    204  H   LYS A  16      12.080  -0.813 -11.779  1.00  1.01           H  
ATOM    205  HA  LYS A  16       9.716   0.780 -10.803  1.00  1.01           H  
ATOM    206 1HB  LYS A  16      10.193  -2.165 -10.188  1.00  1.01           H  
ATOM    207 2HB  LYS A  16       8.931  -1.174  -9.490  1.00  1.01           H  
ATOM    208 1HG  LYS A  16       9.134  -1.912 -12.377  1.00  1.01           H  
ATOM    209 2HG  LYS A  16       8.118  -2.668 -11.205  1.00  1.01           H  
ATOM    210 1HD  LYS A  16       6.954  -0.534 -10.793  1.00  1.01           H  
ATOM    211 2HD  LYS A  16       7.924   0.231 -12.048  1.00  1.01           H  
ATOM    212 1HE  LYS A  16       7.035  -1.396 -13.699  1.00  1.01           H  
ATOM    213 2HE  LYS A  16       6.020  -2.098 -12.423  1.00  1.01           H  
ATOM    214 1HZ  LYS A  16       4.803  -0.506 -13.751  1.00  1.01           H  
ATOM    215 2HZ  LYS A  16       4.937   0.037 -12.194  1.00  1.01           H  
ATOM    216 3HZ  LYS A  16       5.881   0.690 -13.383  1.00  1.01           H  
ATOM    217  N   PRO A  17      11.983   1.249  -9.205  1.00  1.08           N  
ATOM    218  CA  PRO A  17      12.767   1.572  -8.021  1.00  1.08           C  
ATOM    219  C   PRO A  17      11.907   2.090  -6.893  1.00  1.08           C  
ATOM    220  O   PRO A  17      12.338   2.165  -5.744  1.00  1.08           O  
ATOM    221  CB  PRO A  17      13.669   2.677  -8.509  1.00  1.08           C  
ATOM    222  CG  PRO A  17      12.892   3.324  -9.637  1.00  1.08           C  
ATOM    223  CD  PRO A  17      12.142   2.208 -10.301  1.00  1.08           C  
ATOM    224  HA  PRO A  17      13.348   0.691  -7.710  1.00  1.08           H  
ATOM    225 1HB  PRO A  17      13.877   3.368  -7.684  1.00  1.08           H  
ATOM    226 2HB  PRO A  17      14.627   2.263  -8.821  1.00  1.08           H  
ATOM    227 1HG  PRO A  17      12.239   4.072  -9.214  1.00  1.08           H  
ATOM    228 2HG  PRO A  17      13.576   3.844 -10.333  1.00  1.08           H  
ATOM    229 1HD  PRO A  17      11.175   2.569 -10.675  1.00  1.08           H  
ATOM    230 2HD  PRO A  17      12.769   1.804 -11.086  1.00  1.08           H  
ATOM    231  N   CYS A  18      10.687   2.467  -7.245  1.00  1.15           N  
ATOM    232  CA  CYS A  18       9.763   3.072  -6.310  1.00  1.15           C  
ATOM    233  C   CYS A  18       8.640   2.097  -5.971  1.00  1.15           C  
ATOM    234  O   CYS A  18       7.643   2.472  -5.352  1.00  1.15           O  
ATOM    235  CB  CYS A  18       9.193   4.352  -6.907  1.00  1.15           C  
ATOM    236  SG  CYS A  18      10.479   5.565  -7.368  1.00  1.15           S  
ATOM    237  H   CYS A  18      10.393   2.358  -8.203  1.00  1.15           H  
ATOM    238  HA  CYS A  18      10.301   3.325  -5.402  1.00  1.15           H  
ATOM    239 1HB  CYS A  18       8.613   4.115  -7.800  1.00  1.15           H  
ATOM    240 2HB  CYS A  18       8.522   4.824  -6.190  1.00  1.15           H  
ATOM    241  N   GLY A  19       8.805   0.830  -6.371  1.00  1.23           N  
ATOM    242  CA  GLY A  19       7.808  -0.197  -6.091  1.00  1.23           C  
ATOM    243  C   GLY A  19       6.912  -0.468  -7.289  1.00  1.23           C  
ATOM    244  O   GLY A  19       7.031   0.179  -8.324  1.00  1.23           O  
ATOM    245  H   GLY A  19       9.641   0.552  -6.888  1.00  1.23           H  
ATOM    246 1HA  GLY A  19       8.316  -1.118  -5.805  1.00  1.23           H  
ATOM    247 2HA  GLY A  19       7.200   0.108  -5.239  1.00  1.23           H  
ATOM    248  N   ASN A  20       5.992  -1.422  -7.127  1.00  1.28           N  
ATOM    249  CA  ASN A  20       5.092  -1.865  -8.197  1.00  1.28           C  
ATOM    250  C   ASN A  20       3.708  -1.250  -8.041  1.00  1.28           C  
ATOM    251  O   ASN A  20       2.722  -1.719  -8.608  1.00  1.28           O  
ATOM    252  CB  ASN A  20       4.990  -3.374  -8.204  1.00  1.28           C  
ATOM    253  CG  ASN A  20       6.268  -4.050  -8.617  1.00  1.28           C  
ATOM    254  OD1 ASN A  20       6.591  -4.110  -9.806  1.00  1.28           O  
ATOM    255  ND2 ASN A  20       6.999  -4.563  -7.659  1.00  1.28           N  
ATOM    256  H   ASN A  20       5.935  -1.890  -6.232  1.00  1.28           H  
ATOM    257  HA  ASN A  20       5.493  -1.531  -9.153  1.00  1.28           H  
ATOM    258 1HB  ASN A  20       4.713  -3.723  -7.209  1.00  1.28           H  
ATOM    259 2HB  ASN A  20       4.197  -3.678  -8.888  1.00  1.28           H  
ATOM    260 1HD2 ASN A  20       7.858  -5.028  -7.879  1.00  1.28           H  
ATOM    261 2HD2 ASN A  20       6.697  -4.498  -6.708  1.00  1.28           H  
ATOM    262  N   VAL A  21       3.657  -0.209  -7.238  1.00  1.29           N  
ATOM    263  CA  VAL A  21       2.449   0.515  -6.918  1.00  1.29           C  
ATOM    264  C   VAL A  21       2.131   1.507  -8.030  1.00  1.29           C  
ATOM    265  O   VAL A  21       2.968   2.327  -8.399  1.00  1.29           O  
ATOM    266  CB  VAL A  21       2.683   1.241  -5.594  1.00  1.29           C  
ATOM    267  CG1 VAL A  21       1.499   2.073  -5.195  1.00  1.29           C  
ATOM    268  CG2 VAL A  21       3.019   0.229  -4.539  1.00  1.29           C  
ATOM    269  H   VAL A  21       4.524   0.110  -6.831  1.00  1.29           H  
ATOM    270  HA  VAL A  21       1.625  -0.192  -6.815  1.00  1.29           H  
ATOM    271  HB  VAL A  21       3.520   1.913  -5.721  1.00  1.29           H  
ATOM    272 1HG1 VAL A  21       1.711   2.586  -4.256  1.00  1.29           H  
ATOM    273 2HG1 VAL A  21       1.315   2.786  -5.940  1.00  1.29           H  
ATOM    274 3HG1 VAL A  21       0.626   1.438  -5.065  1.00  1.29           H  
ATOM    275 1HG2 VAL A  21       3.220   0.748  -3.605  1.00  1.29           H  
ATOM    276 2HG2 VAL A  21       2.182  -0.454  -4.408  1.00  1.29           H  
ATOM    277 3HG2 VAL A  21       3.903  -0.329  -4.840  1.00  1.29           H  
ATOM    278  N   LYS A  22       0.902   1.464  -8.542  1.00  1.24           N  
ATOM    279  CA  LYS A  22       0.472   2.341  -9.642  1.00  1.24           C  
ATOM    280  C   LYS A  22       0.571   3.837  -9.318  1.00  1.24           C  
ATOM    281  O   LYS A  22       0.642   4.678 -10.213  1.00  1.24           O  
ATOM    282  CB  LYS A  22      -0.975   2.025 -10.026  1.00  1.24           C  
ATOM    283  CG  LYS A  22      -2.014   2.458  -8.977  1.00  1.24           C  
ATOM    284  CD  LYS A  22      -3.438   2.116  -9.392  1.00  1.24           C  
ATOM    285  CE  LYS A  22      -4.460   2.524  -8.308  1.00  1.24           C  
ATOM    286  NZ  LYS A  22      -4.561   4.022  -8.122  1.00  1.24           N  
ATOM    287  H   LYS A  22       0.257   0.772  -8.187  1.00  1.24           H  
ATOM    288  HA  LYS A  22       1.117   2.147 -10.500  1.00  1.24           H  
ATOM    289 1HB  LYS A  22      -1.220   2.529 -10.960  1.00  1.24           H  
ATOM    290 2HB  LYS A  22      -1.085   0.953 -10.189  1.00  1.24           H  
ATOM    291 1HG  LYS A  22      -1.793   2.006  -8.010  1.00  1.24           H  
ATOM    292 2HG  LYS A  22      -1.966   3.535  -8.868  1.00  1.24           H  
ATOM    293 1HD  LYS A  22      -3.678   2.641 -10.317  1.00  1.24           H  
ATOM    294 2HD  LYS A  22      -3.519   1.046  -9.570  1.00  1.24           H  
ATOM    295 1HE  LYS A  22      -5.437   2.141  -8.592  1.00  1.24           H  
ATOM    296 2HE  LYS A  22      -4.166   2.076  -7.359  1.00  1.24           H  
ATOM    297 1HZ  LYS A  22      -5.238   4.224  -7.409  1.00  1.24           H  
ATOM    298 2HZ  LYS A  22      -3.651   4.437  -7.826  1.00  1.24           H  
ATOM    299 3HZ  LYS A  22      -4.842   4.454  -8.981  1.00  1.24           H  
ATOM    300  N   ASP A  23       0.577   4.151  -8.032  1.00  1.14           N  
ATOM    301  CA  ASP A  23       0.626   5.508  -7.530  1.00  1.14           C  
ATOM    302  C   ASP A  23       2.051   6.012  -7.321  1.00  1.14           C  
ATOM    303  O   ASP A  23       2.236   7.144  -6.893  1.00  1.14           O  
ATOM    304  CB  ASP A  23      -0.098   5.583  -6.188  1.00  1.14           C  
ATOM    305  CG  ASP A  23      -1.597   5.235  -6.288  1.00  1.14           C  
ATOM    306  OD1 ASP A  23      -2.189   5.389  -7.345  1.00  1.14           O  
ATOM    307  OD2 ASP A  23      -2.130   4.772  -5.315  1.00  1.14           O  
ATOM    308  H   ASP A  23       0.536   3.395  -7.373  1.00  1.14           H  
ATOM    309  HA  ASP A  23       0.131   6.161  -8.249  1.00  1.14           H  
ATOM    310 1HB  ASP A  23       0.383   4.920  -5.472  1.00  1.14           H  
ATOM    311 2HB  ASP A  23      -0.009   6.598  -5.793  1.00  1.14           H  
ATOM    312  N   CYS A  24       3.066   5.190  -7.569  1.00  1.03           N  
ATOM    313  CA  CYS A  24       4.423   5.675  -7.338  1.00  1.03           C  
ATOM    314  C   CYS A  24       5.282   5.601  -8.593  1.00  1.03           C  
ATOM    315  O   CYS A  24       5.126   4.709  -9.426  1.00  1.03           O  
ATOM    316  CB  CYS A  24       5.048   4.909  -6.187  1.00  1.03           C  
ATOM    317  SG  CYS A  24       4.103   5.135  -4.648  1.00  1.03           S  
ATOM    318  H   CYS A  24       2.917   4.244  -7.923  1.00  1.03           H  
ATOM    319  HA  CYS A  24       4.373   6.720  -7.038  1.00  1.03           H  
ATOM    320 1HB  CYS A  24       5.088   3.841  -6.426  1.00  1.03           H  
ATOM    321 2HB  CYS A  24       6.067   5.255  -6.022  1.00  1.03           H  
ATOM    322  N   ARG A  25       6.212   6.541  -8.725  1.00  0.92           N  
ATOM    323  CA  ARG A  25       7.109   6.526  -9.881  1.00  0.92           C  
ATOM    324  C   ARG A  25       8.403   7.281  -9.642  1.00  0.92           C  
ATOM    325  O   ARG A  25       8.513   8.065  -8.704  1.00  0.92           O  
ATOM    326  CB  ARG A  25       6.418   7.125 -11.097  1.00  0.92           C  
ATOM    327  CG  ARG A  25       6.041   8.581 -10.948  1.00  0.92           C  
ATOM    328  CD  ARG A  25       5.395   9.141 -12.171  1.00  0.92           C  
ATOM    329  NE  ARG A  25       6.327   9.257 -13.290  1.00  0.92           N  
ATOM    330  CZ  ARG A  25       5.985   9.699 -14.519  1.00  0.92           C  
ATOM    331  NH1 ARG A  25       4.746  10.065 -14.760  1.00  0.92           N  
ATOM    332  NH2 ARG A  25       6.886   9.765 -15.486  1.00  0.92           N  
ATOM    333  H   ARG A  25       6.273   7.275  -8.017  1.00  0.92           H  
ATOM    334  HA  ARG A  25       7.358   5.488 -10.102  1.00  0.92           H  
ATOM    335 1HB  ARG A  25       7.073   7.046 -11.963  1.00  0.92           H  
ATOM    336 2HB  ARG A  25       5.509   6.566 -11.322  1.00  0.92           H  
ATOM    337 1HG  ARG A  25       5.355   8.694 -10.107  1.00  0.92           H  
ATOM    338 2HG  ARG A  25       6.951   9.151 -10.759  1.00  0.92           H  
ATOM    339 1HD  ARG A  25       4.580   8.485 -12.476  1.00  0.92           H  
ATOM    340 2HD  ARG A  25       4.995  10.128 -11.956  1.00  0.92           H  
ATOM    341  HE  ARG A  25       7.293   8.983 -13.135  1.00  0.92           H  
ATOM    342 1HH1 ARG A  25       4.052  10.016 -14.028  1.00  0.92           H  
ATOM    343 2HH1 ARG A  25       4.487  10.396 -15.678  1.00  0.92           H  
ATOM    344 1HH2 ARG A  25       7.839   9.477 -15.314  1.00  0.92           H  
ATOM    345 2HH2 ARG A  25       6.617  10.095 -16.401  1.00  0.92           H  
ATOM    346  N   CYS A  26       9.390   7.036 -10.500  1.00  0.85           N  
ATOM    347  CA  CYS A  26      10.661   7.752 -10.430  1.00  0.85           C  
ATOM    348  C   CYS A  26      10.606   8.950 -11.361  1.00  0.85           C  
ATOM    349  O   CYS A  26      10.364   8.780 -12.556  1.00  0.85           O  
ATOM    350  CB  CYS A  26      11.816   6.829 -10.840  1.00  0.85           C  
ATOM    351  SG  CYS A  26      13.476   7.540 -10.694  1.00  0.85           S  
ATOM    352  H   CYS A  26       9.252   6.356 -11.234  1.00  0.85           H  
ATOM    353  HA  CYS A  26      10.821   8.103  -9.412  1.00  0.85           H  
ATOM    354 1HB  CYS A  26      11.780   5.955 -10.233  1.00  0.85           H  
ATOM    355 2HB  CYS A  26      11.679   6.513 -11.871  1.00  0.85           H  
ATOM    356  N   LEU A  27      10.764  10.153 -10.823  1.00  0.80           N  
ATOM    357  CA  LEU A  27      10.703  11.367 -11.624  1.00  0.80           C  
ATOM    358  C   LEU A  27      12.119  11.806 -11.989  1.00  0.80           C  
ATOM    359  O   LEU A  27      12.870  12.172 -11.086  1.00  0.80           O  
ATOM    360  CB  LEU A  27      10.062  12.488 -10.815  1.00  0.80           C  
ATOM    361  CG  LEU A  27       9.942  13.826 -11.518  1.00  0.80           C  
ATOM    362  CD1 LEU A  27       9.005  13.677 -12.697  1.00  0.80           C  
ATOM    363  CD2 LEU A  27       9.444  14.872 -10.546  1.00  0.80           C  
ATOM    364  H   LEU A  27      10.943  10.226  -9.825  1.00  0.80           H  
ATOM    365  HA  LEU A  27      10.091  11.184 -12.497  1.00  0.80           H  
ATOM    366 1HB  LEU A  27       9.075  12.168 -10.537  1.00  0.80           H  
ATOM    367 2HB  LEU A  27      10.642  12.636  -9.900  1.00  0.80           H  
ATOM    368  HG  LEU A  27      10.929  14.124 -11.899  1.00  0.80           H  
ATOM    369 1HD1 LEU A  27       8.926  14.629 -13.220  1.00  0.80           H  
ATOM    370 2HD1 LEU A  27       9.385  12.929 -13.371  1.00  0.80           H  
ATOM    371 3HD1 LEU A  27       8.021  13.373 -12.341  1.00  0.80           H  
ATOM    372 1HD2 LEU A  27       9.378  15.834 -11.053  1.00  0.80           H  
ATOM    373 2HD2 LEU A  27       8.472  14.600 -10.172  1.00  0.80           H  
ATOM    374 3HD2 LEU A  27      10.137  14.941  -9.721  1.00  0.80           H  
ATOM    375  N   PRO A  28      12.544  11.757 -13.264  1.00  0.78           N  
ATOM    376  CA  PRO A  28      13.882  12.105 -13.686  1.00  0.78           C  
ATOM    377  C   PRO A  28      14.242  13.548 -13.377  1.00  0.78           C  
ATOM    378  O   PRO A  28      13.424  14.450 -13.561  1.00  0.78           O  
ATOM    379  CB  PRO A  28      13.818  11.909 -15.208  1.00  0.78           C  
ATOM    380  CG  PRO A  28      12.677  10.947 -15.431  1.00  0.78           C  
ATOM    381  CD  PRO A  28      11.677  11.285 -14.366  1.00  0.78           C  
ATOM    382  HA  PRO A  28      14.603  11.409 -13.245  1.00  0.78           H  
ATOM    383 1HB  PRO A  28      13.667  12.879 -15.702  1.00  0.78           H  
ATOM    384 2HB  PRO A  28      14.788  11.516 -15.569  1.00  0.78           H  
ATOM    385 1HG  PRO A  28      12.271  11.075 -16.444  1.00  0.78           H  
ATOM    386 2HG  PRO A  28      13.017   9.914 -15.363  1.00  0.78           H  
ATOM    387 1HD  PRO A  28      11.006  12.075 -14.710  1.00  0.78           H  
ATOM    388 2HD  PRO A  28      11.163  10.361 -14.130  1.00  0.78           H  
ATOM    389  N   TRP A  29      15.493  13.757 -12.993  1.00  0.77           N  
ATOM    390  CA  TRP A  29      16.072  15.080 -12.829  1.00  0.77           C  
ATOM    391  C   TRP A  29      17.226  15.179 -13.826  1.00  0.77           C  
ATOM    392  O   TRP A  29      17.824  16.238 -14.029  1.00  0.77           O  
ATOM    393  CB  TRP A  29      16.510  15.358 -11.394  1.00  0.77           C  
ATOM    394  CG  TRP A  29      15.363  15.404 -10.432  1.00  0.77           C  
ATOM    395  CD1 TRP A  29      15.140  14.571  -9.396  1.00  0.77           C  
ATOM    396  CD2 TRP A  29      14.245  16.320 -10.450  1.00  0.77           C  
ATOM    397  NE1 TRP A  29      13.977  14.898  -8.764  1.00  0.77           N  
ATOM    398  CE2 TRP A  29      13.417  15.965  -9.390  1.00  0.77           C  
ATOM    399  CE3 TRP A  29      13.884  17.391 -11.273  1.00  0.77           C  
ATOM    400  CZ2 TRP A  29      12.246  16.648  -9.114  1.00  0.77           C  
ATOM    401  CZ3 TRP A  29      12.706  18.075 -11.000  1.00  0.77           C  
ATOM    402  CH2 TRP A  29      11.909  17.713  -9.946  1.00  0.77           C  
ATOM    403  H   TRP A  29      16.085  12.954 -12.846  1.00  0.77           H  
ATOM    404  HA  TRP A  29      15.328  15.829 -13.098  1.00  0.77           H  
ATOM    405 1HB  TRP A  29      17.168  14.571 -11.068  1.00  0.77           H  
ATOM    406 2HB  TRP A  29      17.056  16.297 -11.345  1.00  0.77           H  
ATOM    407  HD1 TRP A  29      15.791  13.760  -9.105  1.00  0.77           H  
ATOM    408  HE1 TRP A  29      13.590  14.404  -7.962  1.00  0.77           H  
ATOM    409  HE3 TRP A  29      14.516  17.681 -12.111  1.00  0.77           H  
ATOM    410  HZ2 TRP A  29      11.599  16.369  -8.281  1.00  0.77           H  
ATOM    411  HZ3 TRP A  29      12.433  18.908 -11.647  1.00  0.77           H  
ATOM    412  HH2 TRP A  29      10.990  18.270  -9.759  1.00  0.77           H  
ATOM    413  N   GLY A  30      17.458  14.051 -14.500  1.00  0.77           N  
ATOM    414  CA  GLY A  30      18.480  13.892 -15.527  1.00  0.77           C  
ATOM    415  C   GLY A  30      18.390  12.491 -16.128  1.00  0.77           C  
ATOM    416  O   GLY A  30      17.694  11.625 -15.605  1.00  0.77           O  
ATOM    417  H   GLY A  30      16.939  13.228 -14.208  1.00  0.77           H  
ATOM    418 1HA  GLY A  30      18.337  14.642 -16.306  1.00  0.77           H  
ATOM    419 2HA  GLY A  30      19.464  14.051 -15.102  1.00  0.77           H  
ATOM    420  N   LEU A  31      19.150  12.228 -17.184  1.00  0.75           N  
ATOM    421  CA  LEU A  31      19.068  10.927 -17.855  1.00  0.75           C  
ATOM    422  C   LEU A  31      19.229   9.711 -16.945  1.00  0.75           C  
ATOM    423  O   LEU A  31      18.480   8.745 -17.064  1.00  0.75           O  
ATOM    424  CB  LEU A  31      20.090  10.864 -18.996  1.00  0.75           C  
ATOM    425  CG  LEU A  31      20.136   9.544 -19.763  1.00  0.75           C  
ATOM    426  CD1 LEU A  31      18.790   9.263 -20.363  1.00  0.75           C  
ATOM    427  CD2 LEU A  31      21.169   9.650 -20.867  1.00  0.75           C  
ATOM    428  H   LEU A  31      19.746  12.951 -17.563  1.00  0.75           H  
ATOM    429  HA  LEU A  31      18.078  10.859 -18.307  1.00  0.75           H  
ATOM    430 1HB  LEU A  31      19.872  11.657 -19.708  1.00  0.75           H  
ATOM    431 2HB  LEU A  31      21.084  11.032 -18.583  1.00  0.75           H  
ATOM    432  HG  LEU A  31      20.397   8.734 -19.084  1.00  0.75           H  
ATOM    433 1HD1 LEU A  31      18.829   8.329 -20.912  1.00  0.75           H  
ATOM    434 2HD1 LEU A  31      18.047   9.188 -19.568  1.00  0.75           H  
ATOM    435 3HD1 LEU A  31      18.519  10.070 -21.041  1.00  0.75           H  
ATOM    436 1HD2 LEU A  31      21.208   8.710 -21.419  1.00  0.75           H  
ATOM    437 2HD2 LEU A  31      20.892  10.457 -21.545  1.00  0.75           H  
ATOM    438 3HD2 LEU A  31      22.140   9.862 -20.445  1.00  0.75           H  
ATOM    439  N   PHE A  32      20.194   9.738 -16.040  1.00  0.73           N  
ATOM    440  CA  PHE A  32      20.408   8.575 -15.194  1.00  0.73           C  
ATOM    441  C   PHE A  32      19.969   8.763 -13.749  1.00  0.73           C  
ATOM    442  O   PHE A  32      20.377   7.992 -12.874  1.00  0.73           O  
ATOM    443  CB  PHE A  32      21.868   8.165 -15.241  1.00  0.73           C  
ATOM    444  CG  PHE A  32      22.293   7.754 -16.613  1.00  0.73           C  
ATOM    445  CD1 PHE A  32      23.074   8.582 -17.389  1.00  0.73           C  
ATOM    446  CD2 PHE A  32      21.889   6.542 -17.138  1.00  0.73           C  
ATOM    447  CE1 PHE A  32      23.454   8.200 -18.655  1.00  0.73           C  
ATOM    448  CE2 PHE A  32      22.257   6.160 -18.407  1.00  0.73           C  
ATOM    449  CZ  PHE A  32      23.042   6.989 -19.167  1.00  0.73           C  
ATOM    450  H   PHE A  32      20.778  10.555 -15.947  1.00  0.73           H  
ATOM    451  HA  PHE A  32      19.827   7.749 -15.604  1.00  0.73           H  
ATOM    452 1HB  PHE A  32      22.495   8.996 -14.919  1.00  0.73           H  
ATOM    453 2HB  PHE A  32      22.039   7.331 -14.561  1.00  0.73           H  
ATOM    454  HD1 PHE A  32      23.393   9.544 -16.988  1.00  0.73           H  
ATOM    455  HD2 PHE A  32      21.267   5.884 -16.533  1.00  0.73           H  
ATOM    456  HE1 PHE A  32      24.075   8.862 -19.257  1.00  0.73           H  
ATOM    457  HE2 PHE A  32      21.924   5.201 -18.807  1.00  0.73           H  
ATOM    458  HZ  PHE A  32      23.338   6.692 -20.171  1.00  0.73           H  
ATOM    459  N   PHE A  33      19.154   9.773 -13.471  1.00  0.71           N  
ATOM    460  CA  PHE A  33      18.736   9.956 -12.086  1.00  0.71           C  
ATOM    461  C   PHE A  33      17.422  10.697 -11.929  1.00  0.71           C  
ATOM    462  O   PHE A  33      17.044  11.520 -12.765  1.00  0.71           O  
ATOM    463  CB  PHE A  33      19.848  10.656 -11.297  1.00  0.71           C  
ATOM    464  CG  PHE A  33      20.238  12.006 -11.823  1.00  0.71           C  
ATOM    465  CD1 PHE A  33      19.645  13.153 -11.341  1.00  0.71           C  
ATOM    466  CD2 PHE A  33      21.216  12.124 -12.802  1.00  0.71           C  
ATOM    467  CE1 PHE A  33      20.022  14.398 -11.818  1.00  0.71           C  
ATOM    468  CE2 PHE A  33      21.590  13.360 -13.280  1.00  0.71           C  
ATOM    469  CZ  PHE A  33      20.991  14.501 -12.784  1.00  0.71           C  
ATOM    470  H   PHE A  33      18.795  10.381 -14.209  1.00  0.71           H  
ATOM    471  HA  PHE A  33      18.607   8.973 -11.641  1.00  0.71           H  
ATOM    472 1HB  PHE A  33      19.525  10.777 -10.263  1.00  0.71           H  
ATOM    473 2HB  PHE A  33      20.736  10.027 -11.281  1.00  0.71           H  
ATOM    474  HD1 PHE A  33      18.879  13.066 -10.572  1.00  0.71           H  
ATOM    475  HD2 PHE A  33      21.694  11.226 -13.189  1.00  0.71           H  
ATOM    476  HE1 PHE A  33      19.551  15.301 -11.431  1.00  0.71           H  
ATOM    477  HE2 PHE A  33      22.359  13.441 -14.047  1.00  0.71           H  
ATOM    478  HZ  PHE A  33      21.283  15.482 -13.159  1.00  0.71           H  
ATOM    479  N   GLY A  34      16.788  10.473 -10.791  1.00  0.71           N  
ATOM    480  CA  GLY A  34      15.545  11.115 -10.425  1.00  0.71           C  
ATOM    481  C   GLY A  34      15.183  10.790  -8.987  1.00  0.71           C  
ATOM    482  O   GLY A  34      16.027  10.291  -8.230  1.00  0.71           O  
ATOM    483  H   GLY A  34      17.143   9.751 -10.176  1.00  0.71           H  
ATOM    484 1HA  GLY A  34      15.601  12.180 -10.592  1.00  0.71           H  
ATOM    485 2HA  GLY A  34      14.765  10.720 -11.067  1.00  0.71           H  
ATOM    486  N   THR A  35      13.966  11.143  -8.583  1.00  0.72           N  
ATOM    487  CA  THR A  35      13.522  10.822  -7.222  1.00  0.72           C  
ATOM    488  C   THR A  35      12.138  10.189  -7.200  1.00  0.72           C  
ATOM    489  O   THR A  35      11.315  10.433  -8.084  1.00  0.72           O  
ATOM    490  CB  THR A  35      13.556  12.040  -6.275  1.00  0.72           C  
ATOM    491  OG1 THR A  35      12.721  13.089  -6.790  1.00  0.72           O  
ATOM    492  CG2 THR A  35      14.973  12.533  -6.046  1.00  0.72           C  
ATOM    493  H   THR A  35      13.351  11.585  -9.268  1.00  0.72           H  
ATOM    494  HA  THR A  35      14.213  10.089  -6.822  1.00  0.72           H  
ATOM    495  HB  THR A  35      13.151  11.727  -5.323  1.00  0.72           H  
ATOM    496  HG1 THR A  35      11.826  12.749  -6.897  1.00  0.72           H  
ATOM    497 1HG2 THR A  35      14.956  13.367  -5.347  1.00  0.72           H  
ATOM    498 2HG2 THR A  35      15.565  11.722  -5.625  1.00  0.72           H  
ATOM    499 3HG2 THR A  35      15.415  12.854  -6.974  1.00  0.72           H  
ATOM    500  N   CYS A  36      11.854   9.396  -6.175  1.00  0.78           N  
ATOM    501  CA  CYS A  36      10.530   8.804  -6.095  1.00  0.78           C  
ATOM    502  C   CYS A  36       9.474   9.814  -5.707  1.00  0.78           C  
ATOM    503  O   CYS A  36       9.652  10.603  -4.771  1.00  0.78           O  
ATOM    504  CB  CYS A  36      10.485   7.616  -5.127  1.00  0.78           C  
ATOM    505  SG  CYS A  36      11.441   6.161  -5.668  1.00  0.78           S  
ATOM    506  H   CYS A  36      12.573   9.200  -5.480  1.00  0.78           H  
ATOM    507  HA  CYS A  36      10.278   8.431  -7.080  1.00  0.78           H  
ATOM    508 1HB  CYS A  36      10.871   7.927  -4.151  1.00  0.78           H  
ATOM    509 2HB  CYS A  36       9.449   7.308  -4.980  1.00  0.78           H  
ATOM    510  N   ILE A  37       8.365   9.778  -6.432  1.00  0.88           N  
ATOM    511  CA  ILE A  37       7.234  10.639  -6.158  1.00  0.88           C  
ATOM    512  C   ILE A  37       5.940   9.855  -6.104  1.00  0.88           C  
ATOM    513  O   ILE A  37       5.842   8.724  -6.596  1.00  0.88           O  
ATOM    514  CB  ILE A  37       7.063  11.757  -7.209  1.00  0.88           C  
ATOM    515  CG1 ILE A  37       6.769  11.156  -8.562  1.00  0.88           C  
ATOM    516  CG2 ILE A  37       8.336  12.609  -7.291  1.00  0.88           C  
ATOM    517  CD1 ILE A  37       6.323  12.165  -9.579  1.00  0.88           C  
ATOM    518  H   ILE A  37       8.322   9.122  -7.211  1.00  0.88           H  
ATOM    519  HA  ILE A  37       7.377  11.101  -5.194  1.00  0.88           H  
ATOM    520  HB  ILE A  37       6.219  12.388  -6.932  1.00  0.88           H  
ATOM    521 1HG1 ILE A  37       7.679  10.672  -8.928  1.00  0.88           H  
ATOM    522 2HG1 ILE A  37       6.006  10.404  -8.452  1.00  0.88           H  
ATOM    523 1HG2 ILE A  37       8.199  13.395  -8.026  1.00  0.88           H  
ATOM    524 2HG2 ILE A  37       8.540  13.053  -6.315  1.00  0.88           H  
ATOM    525 3HG2 ILE A  37       9.179  11.985  -7.588  1.00  0.88           H  
ATOM    526 1HD1 ILE A  37       6.141  11.679 -10.527  1.00  0.88           H  
ATOM    527 2HD1 ILE A  37       5.406  12.643  -9.234  1.00  0.88           H  
ATOM    528 3HD1 ILE A  37       7.083  12.907  -9.702  1.00  0.88           H  
ATOM    529  N   ASN A  38       4.923  10.510  -5.571  1.00  1.03           N  
ATOM    530  CA  ASN A  38       3.566   9.997  -5.564  1.00  1.03           C  
ATOM    531  C   ASN A  38       2.639  11.095  -6.091  1.00  1.03           C  
ATOM    532  O   ASN A  38       2.245  11.979  -5.330  1.00  1.03           O  
ATOM    533  CB  ASN A  38       3.139   9.526  -4.191  1.00  1.03           C  
ATOM    534  CG  ASN A  38       1.725   8.944  -4.204  1.00  1.03           C  
ATOM    535  OD1 ASN A  38       0.860   9.316  -5.039  1.00  1.03           O  
ATOM    536  ND2 ASN A  38       1.478   8.025  -3.295  1.00  1.03           N  
ATOM    537  H   ASN A  38       5.103  11.418  -5.165  1.00  1.03           H  
ATOM    538  HA  ASN A  38       3.513   9.121  -6.195  1.00  1.03           H  
ATOM    539 1HB  ASN A  38       3.832   8.754  -3.842  1.00  1.03           H  
ATOM    540 2HB  ASN A  38       3.181  10.353  -3.484  1.00  1.03           H  
ATOM    541 1HD2 ASN A  38       0.576   7.597  -3.243  1.00  1.03           H  
ATOM    542 2HD2 ASN A  38       2.198   7.750  -2.653  1.00  1.03           H  
ATOM    543  N   PRO A  39       2.284  11.082  -7.392  1.00  1.22           N  
ATOM    544  CA  PRO A  39       1.478  12.070  -8.093  1.00  1.22           C  
ATOM    545  C   PRO A  39       0.088  12.301  -7.493  1.00  1.22           C  
ATOM    546  O   PRO A  39      -0.566  13.289  -7.827  1.00  1.22           O  
ATOM    547  CB  PRO A  39       1.363  11.467  -9.502  1.00  1.22           C  
ATOM    548  CG  PRO A  39       2.563  10.588  -9.647  1.00  1.22           C  
ATOM    549  CD  PRO A  39       2.763  10.002  -8.291  1.00  1.22           C  
ATOM    550  HA  PRO A  39       2.037  13.017  -8.128  1.00  1.22           H  
ATOM    551 1HB  PRO A  39       0.417  10.909  -9.588  1.00  1.22           H  
ATOM    552 2HB  PRO A  39       1.329  12.271 -10.252  1.00  1.22           H  
ATOM    553 1HG  PRO A  39       2.386   9.822 -10.415  1.00  1.22           H  
ATOM    554 2HG  PRO A  39       3.425  11.178  -9.983  1.00  1.22           H  
ATOM    555 1HD  PRO A  39       2.138   9.116  -8.185  1.00  1.22           H  
ATOM    556 2HD  PRO A  39       3.823   9.791  -8.177  1.00  1.22           H  
ATOM    557  N   THR A  40      -0.397  11.376  -6.653  1.00  1.44           N  
ATOM    558  CA  THR A  40      -1.728  11.524  -6.076  1.00  1.44           C  
ATOM    559  C   THR A  40      -1.639  12.182  -4.698  1.00  1.44           C  
ATOM    560  O   THR A  40      -2.659  12.458  -4.062  1.00  1.44           O  
ATOM    561  CB  THR A  40      -2.428  10.159  -5.923  1.00  1.44           C  
ATOM    562  OG1 THR A  40      -1.779   9.369  -4.916  1.00  1.44           O  
ATOM    563  CG2 THR A  40      -2.321   9.404  -7.242  1.00  1.44           C  
ATOM    564  H   THR A  40       0.161  10.578  -6.356  1.00  1.44           H  
ATOM    565  HA  THR A  40      -2.328  12.161  -6.724  1.00  1.44           H  
ATOM    566  HB  THR A  40      -3.474  10.302  -5.659  1.00  1.44           H  
ATOM    567  HG1 THR A  40      -0.826   9.320  -5.083  1.00  1.44           H  
ATOM    568 1HG2 THR A  40      -2.805   8.429  -7.146  1.00  1.44           H  
ATOM    569 2HG2 THR A  40      -2.804   9.977  -8.031  1.00  1.44           H  
ATOM    570 3HG2 THR A  40      -1.266   9.259  -7.487  1.00  1.44           H  
ATOM    571  N   GLY A  41      -0.410  12.405  -4.229  1.00  1.65           N  
ATOM    572  CA  GLY A  41      -0.150  12.959  -2.914  1.00  1.65           C  
ATOM    573  C   GLY A  41       1.255  12.575  -2.456  1.00  1.65           C  
ATOM    574  O   GLY A  41       1.432  11.661  -1.648  1.00  1.65           O  
ATOM    575  H   GLY A  41       0.397  12.183  -4.807  1.00  1.65           H  
ATOM    576 1HA  GLY A  41      -0.246  14.043  -2.948  1.00  1.65           H  
ATOM    577 2HA  GLY A  41      -0.886  12.584  -2.205  1.00  1.65           H  
TER     578
ENDMDL

REMARK ID 522229 MODEL 5 2023-05-27_00000100_1_19
PFRMAT TS
TARGET 2023-05-27_00000100_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.040  -3.085   0.583  1.00  2.40           N  
ATOM      2  CA  ALA A   1       3.021  -2.256  -0.105  1.00  2.40           C  
ATOM      3  C   ALA A   1       2.576  -0.809  -0.124  1.00  2.40           C  
ATOM      4  O   ALA A   1       1.406  -0.499   0.103  1.00  2.40           O  
ATOM      5  CB  ALA A   1       3.230  -2.740  -1.533  1.00  2.40           C  
ATOM      6 1H   ALA A   1       2.284  -4.059   0.477  1.00  2.40           H  
ATOM      7 2H   ALA A   1       2.028  -2.845   1.563  1.00  2.40           H  
ATOM      8 3H   ALA A   1       1.126  -2.921   0.186  1.00  2.40           H  
ATOM      9  HA  ALA A   1       3.962  -2.316   0.440  1.00  2.40           H  
ATOM     10 1HB  ALA A   1       3.977  -2.115  -2.026  1.00  2.40           H  
ATOM     11 2HB  ALA A   1       3.571  -3.774  -1.521  1.00  2.40           H  
ATOM     12 3HB  ALA A   1       2.290  -2.675  -2.076  1.00  2.40           H  
ATOM     13  N   SER A   2       3.516   0.074  -0.418  1.00  1.96           N  
ATOM     14  CA  SER A   2       3.236   1.499  -0.514  1.00  1.96           C  
ATOM     15  C   SER A   2       4.221   2.151  -1.465  1.00  1.96           C  
ATOM     16  O   SER A   2       5.289   1.604  -1.736  1.00  1.96           O  
ATOM     17  CB  SER A   2       3.332   2.147   0.849  1.00  1.96           C  
ATOM     18  OG  SER A   2       4.647   2.108   1.326  1.00  1.96           O  
ATOM     19  H   SER A   2       4.461  -0.237  -0.589  1.00  1.96           H  
ATOM     20  HA  SER A   2       2.229   1.642  -0.907  1.00  1.96           H  
ATOM     21 1HB  SER A   2       2.999   3.182   0.784  1.00  1.96           H  
ATOM     22 2HB  SER A   2       2.672   1.634   1.546  1.00  1.96           H  
ATOM     23  HG  SER A   2       5.148   2.711   0.760  1.00  1.96           H  
ATOM     24  N   CYS A   3       3.869   3.333  -1.940  1.00  1.57           N  
ATOM     25  CA  CYS A   3       4.734   4.086  -2.836  1.00  1.57           C  
ATOM     26  C   CYS A   3       5.845   4.837  -2.093  1.00  1.57           C  
ATOM     27  O   CYS A   3       5.610   5.343  -0.996  1.00  1.57           O  
ATOM     28  CB  CYS A   3       3.909   5.085  -3.632  1.00  1.57           C  
ATOM     29  SG  CYS A   3       2.794   4.302  -4.793  1.00  1.57           S  
ATOM     30  H   CYS A   3       2.974   3.717  -1.682  1.00  1.57           H  
ATOM     31  HA  CYS A   3       5.156   3.381  -3.542  1.00  1.57           H  
ATOM     32 1HB  CYS A   3       3.316   5.699  -2.954  1.00  1.57           H  
ATOM     33 2HB  CYS A   3       4.575   5.752  -4.184  1.00  1.57           H  
ATOM     34  N   PRO A   4       7.077   4.890  -2.642  1.00  1.26           N  
ATOM     35  CA  PRO A   4       8.185   5.738  -2.235  1.00  1.26           C  
ATOM     36  C   PRO A   4       7.784   7.195  -2.340  1.00  1.26           C  
ATOM     37  O   PRO A   4       6.922   7.550  -3.145  1.00  1.26           O  
ATOM     38  CB  PRO A   4       9.293   5.381  -3.226  1.00  1.26           C  
ATOM     39  CG  PRO A   4       8.960   4.011  -3.661  1.00  1.26           C  
ATOM     40  CD  PRO A   4       7.446   3.963  -3.696  1.00  1.26           C  
ATOM     41  HA  PRO A   4       8.475   5.488  -1.203  1.00  1.26           H  
ATOM     42 1HB  PRO A   4       9.299   6.105  -4.062  1.00  1.26           H  
ATOM     43 2HB  PRO A   4      10.275   5.452  -2.739  1.00  1.26           H  
ATOM     44 1HG  PRO A   4       9.431   3.800  -4.611  1.00  1.26           H  
ATOM     45 2HG  PRO A   4       9.375   3.284  -2.947  1.00  1.26           H  
ATOM     46 1HD  PRO A   4       7.048   4.332  -4.645  1.00  1.26           H  
ATOM     47 2HD  PRO A   4       7.165   2.921  -3.470  1.00  1.26           H  
ATOM     48  N   ASN A   5       8.410   8.030  -1.536  1.00  1.03           N  
ATOM     49  CA  ASN A   5       8.104   9.450  -1.514  1.00  1.03           C  
ATOM     50  C   ASN A   5       8.195  10.135  -2.872  1.00  1.03           C  
ATOM     51  O   ASN A   5       9.152   9.942  -3.632  1.00  1.03           O  
ATOM     52  CB  ASN A   5       9.033  10.158  -0.550  1.00  1.03           C  
ATOM     53  CG  ASN A   5       8.766   9.811   0.894  1.00  1.03           C  
ATOM     54  OD1 ASN A   5       7.649   9.434   1.268  1.00  1.03           O  
ATOM     55  ND2 ASN A   5       9.778   9.929   1.715  1.00  1.03           N  
ATOM     56  H   ASN A   5       9.111   7.674  -0.904  1.00  1.03           H  
ATOM     57  HA  ASN A   5       7.077   9.568  -1.165  1.00  1.03           H  
ATOM     58 1HB  ASN A   5      10.065   9.900  -0.789  1.00  1.03           H  
ATOM     59 2HB  ASN A   5       8.930  11.237  -0.682  1.00  1.03           H  
ATOM     60 1HD2 ASN A   5       9.663   9.712   2.685  1.00  1.03           H  
ATOM     61 2HD2 ASN A   5      10.665  10.236   1.374  1.00  1.03           H  
ATOM     62  N   VAL A   6       7.198  10.965  -3.143  1.00  0.87           N  
ATOM     63  CA  VAL A   6       7.140  11.737  -4.367  1.00  0.87           C  
ATOM     64  C   VAL A   6       8.342  12.654  -4.424  1.00  0.87           C  
ATOM     65  O   VAL A   6       8.700  13.284  -3.427  1.00  0.87           O  
ATOM     66  CB  VAL A   6       5.817  12.527  -4.438  1.00  0.87           C  
ATOM     67  CG1 VAL A   6       5.829  13.488  -5.617  1.00  0.87           C  
ATOM     68  CG2 VAL A   6       4.664  11.530  -4.591  1.00  0.87           C  
ATOM     69  H   VAL A   6       6.448  11.056  -2.472  1.00  0.87           H  
ATOM     70  HA  VAL A   6       7.178  11.052  -5.215  1.00  0.87           H  
ATOM     71  HB  VAL A   6       5.689  13.112  -3.528  1.00  0.87           H  
ATOM     72 1HG1 VAL A   6       4.886  14.030  -5.654  1.00  0.87           H  
ATOM     73 2HG1 VAL A   6       6.647  14.197  -5.501  1.00  0.87           H  
ATOM     74 3HG1 VAL A   6       5.966  12.944  -6.525  1.00  0.87           H  
ATOM     75 1HG2 VAL A   6       3.718  12.067  -4.640  1.00  0.87           H  
ATOM     76 2HG2 VAL A   6       4.807  10.954  -5.506  1.00  0.87           H  
ATOM     77 3HG2 VAL A   6       4.654  10.852  -3.738  1.00  0.87           H  
ATOM     78  N   GLY A   7       8.997  12.677  -5.579  1.00  0.77           N  
ATOM     79  CA  GLY A   7      10.211  13.449  -5.773  1.00  0.77           C  
ATOM     80  C   GLY A   7      11.460  12.570  -5.699  1.00  0.77           C  
ATOM     81  O   GLY A   7      12.551  13.011  -6.066  1.00  0.77           O  
ATOM     82  H   GLY A   7       8.625  12.138  -6.360  1.00  0.77           H  
ATOM     83 1HA  GLY A   7      10.168  13.949  -6.739  1.00  0.77           H  
ATOM     84 2HA  GLY A   7      10.268  14.228  -5.014  1.00  0.77           H  
ATOM     85  N   ALA A   8      11.315  11.321  -5.239  1.00  0.71           N  
ATOM     86  CA  ALA A   8      12.461  10.421  -5.176  1.00  0.71           C  
ATOM     87  C   ALA A   8      13.025  10.233  -6.573  1.00  0.71           C  
ATOM     88  O   ALA A   8      12.280  10.165  -7.545  1.00  0.71           O  
ATOM     89  CB  ALA A   8      12.066   9.078  -4.580  1.00  0.71           C  
ATOM     90  H   ALA A   8      10.411  10.989  -4.895  1.00  0.71           H  
ATOM     91  HA  ALA A   8      13.230  10.879  -4.554  1.00  0.71           H  
ATOM     92 1HB  ALA A   8      12.937   8.426  -4.538  1.00  0.71           H  
ATOM     93 2HB  ALA A   8      11.672   9.229  -3.574  1.00  0.71           H  
ATOM     94 3HB  ALA A   8      11.298   8.619  -5.200  1.00  0.71           H  
ATOM     95  N   VAL A   9      14.338  10.131  -6.688  1.00  0.68           N  
ATOM     96  CA  VAL A   9      14.963   9.959  -7.998  1.00  0.68           C  
ATOM     97  C   VAL A   9      14.776   8.558  -8.566  1.00  0.68           C  
ATOM     98  O   VAL A   9      14.937   7.565  -7.854  1.00  0.68           O  
ATOM     99  CB  VAL A   9      16.454  10.321  -7.932  1.00  0.68           C  
ATOM    100  CG1 VAL A   9      17.134  10.018  -9.265  1.00  0.68           C  
ATOM    101  CG2 VAL A   9      16.572  11.799  -7.596  1.00  0.68           C  
ATOM    102  H   VAL A   9      14.917  10.192  -5.863  1.00  0.68           H  
ATOM    103  HA  VAL A   9      14.492  10.660  -8.689  1.00  0.68           H  
ATOM    104  HB  VAL A   9      16.943   9.725  -7.163  1.00  0.68           H  
ATOM    105 1HG1 VAL A   9      18.186  10.286  -9.206  1.00  0.68           H  
ATOM    106 2HG1 VAL A   9      17.050   8.958  -9.494  1.00  0.68           H  
ATOM    107 3HG1 VAL A   9      16.654  10.600 -10.059  1.00  0.68           H  
ATOM    108 1HG2 VAL A   9      17.624  12.079  -7.537  1.00  0.68           H  
ATOM    109 2HG2 VAL A   9      16.081  12.386  -8.375  1.00  0.68           H  
ATOM    110 3HG2 VAL A   9      16.088  11.996  -6.637  1.00  0.68           H  
ATOM    111  N   CYS A  10      14.435   8.499  -9.852  1.00  0.68           N  
ATOM    112  CA  CYS A  10      14.197   7.262 -10.582  1.00  0.68           C  
ATOM    113  C   CYS A  10      14.687   7.364 -12.021  1.00  0.68           C  
ATOM    114  O   CYS A  10      15.257   8.379 -12.426  1.00  0.68           O  
ATOM    115  CB  CYS A  10      12.709   6.919 -10.594  1.00  0.68           C  
ATOM    116  SG  CYS A  10      11.692   8.089 -11.484  1.00  0.68           S  
ATOM    117  H   CYS A  10      14.313   9.380 -10.344  1.00  0.68           H  
ATOM    118  HA  CYS A  10      14.739   6.454 -10.086  1.00  0.68           H  
ATOM    119 1HB  CYS A  10      12.565   5.955 -11.050  1.00  0.68           H  
ATOM    120 2HB  CYS A  10      12.341   6.858  -9.571  1.00  0.68           H  
ATOM    121  N   SER A  11      14.504   6.287 -12.776  1.00  0.69           N  
ATOM    122  CA  SER A  11      14.892   6.242 -14.175  1.00  0.69           C  
ATOM    123  C   SER A  11      13.984   5.306 -14.966  1.00  0.69           C  
ATOM    124  O   SER A  11      13.665   4.216 -14.497  1.00  0.69           O  
ATOM    125  CB  SER A  11      16.322   5.725 -14.320  1.00  0.69           C  
ATOM    126  OG  SER A  11      16.691   5.576 -15.684  1.00  0.69           O  
ATOM    127  H   SER A  11      14.066   5.474 -12.364  1.00  0.69           H  
ATOM    128  HA  SER A  11      14.819   7.255 -14.547  1.00  0.69           H  
ATOM    129 1HB  SER A  11      17.017   6.403 -13.824  1.00  0.69           H  
ATOM    130 2HB  SER A  11      16.390   4.772 -13.821  1.00  0.69           H  
ATOM    131  HG  SER A  11      17.172   6.416 -15.915  1.00  0.69           H  
ATOM    132  N   PRO A  12      13.640   5.646 -16.223  1.00  0.73           N  
ATOM    133  CA  PRO A  12      12.856   4.842 -17.139  1.00  0.73           C  
ATOM    134  C   PRO A  12      13.551   3.532 -17.499  1.00  0.73           C  
ATOM    135  O   PRO A  12      12.920   2.626 -18.039  1.00  0.73           O  
ATOM    136  CB  PRO A  12      12.684   5.765 -18.352  1.00  0.73           C  
ATOM    137  CG  PRO A  12      13.822   6.733 -18.268  1.00  0.73           C  
ATOM    138  CD  PRO A  12      14.042   6.953 -16.799  1.00  0.73           C  
ATOM    139  HA  PRO A  12      11.880   4.633 -16.675  1.00  0.73           H  
ATOM    140 1HB  PRO A  12      12.718   5.169 -19.277  1.00  0.73           H  
ATOM    141 2HB  PRO A  12      11.703   6.250 -18.320  1.00  0.73           H  
ATOM    142 1HG  PRO A  12      14.704   6.314 -18.765  1.00  0.73           H  
ATOM    143 2HG  PRO A  12      13.582   7.667 -18.805  1.00  0.73           H  
ATOM    144 1HD  PRO A  12      15.098   7.155 -16.680  1.00  0.73           H  
ATOM    145 2HD  PRO A  12      13.407   7.770 -16.420  1.00  0.73           H  
ATOM    146  N   PHE A  13      14.859   3.426 -17.225  1.00  0.79           N  
ATOM    147  CA  PHE A  13      15.558   2.191 -17.538  1.00  0.79           C  
ATOM    148  C   PHE A  13      15.673   1.239 -16.344  1.00  0.79           C  
ATOM    149  O   PHE A  13      16.337   0.204 -16.439  1.00  0.79           O  
ATOM    150  CB  PHE A  13      16.936   2.511 -18.088  1.00  0.79           C  
ATOM    151  CG  PHE A  13      16.887   3.138 -19.450  1.00  0.79           C  
ATOM    152  CD1 PHE A  13      16.874   4.504 -19.609  1.00  0.79           C  
ATOM    153  CD2 PHE A  13      16.864   2.343 -20.583  1.00  0.79           C  
ATOM    154  CE1 PHE A  13      16.839   5.058 -20.878  1.00  0.79           C  
ATOM    155  CE2 PHE A  13      16.830   2.902 -21.845  1.00  0.79           C  
ATOM    156  CZ  PHE A  13      16.819   4.266 -21.986  1.00  0.79           C  
ATOM    157  H   PHE A  13      15.385   4.182 -16.776  1.00  0.79           H  
ATOM    158  HA  PHE A  13      15.000   1.676 -18.320  1.00  0.79           H  
ATOM    159 1HB  PHE A  13      17.444   3.200 -17.410  1.00  0.79           H  
ATOM    160 2HB  PHE A  13      17.531   1.601 -18.146  1.00  0.79           H  
ATOM    161  HD1 PHE A  13      16.894   5.143 -18.727  1.00  0.79           H  
ATOM    162  HD2 PHE A  13      16.874   1.257 -20.470  1.00  0.79           H  
ATOM    163  HE1 PHE A  13      16.835   6.120 -21.002  1.00  0.79           H  
ATOM    164  HE2 PHE A  13      16.815   2.263 -22.726  1.00  0.79           H  
ATOM    165  HZ  PHE A  13      16.795   4.714 -22.977  1.00  0.79           H  
ATOM    166  N   GLU A  14      15.019   1.573 -15.229  1.00  0.85           N  
ATOM    167  CA  GLU A  14      15.016   0.709 -14.051  1.00  0.85           C  
ATOM    168  C   GLU A  14      13.673   0.007 -13.899  1.00  0.85           C  
ATOM    169  O   GLU A  14      12.629   0.554 -14.259  1.00  0.85           O  
ATOM    170  CB  GLU A  14      15.362   1.507 -12.794  1.00  0.85           C  
ATOM    171  CG  GLU A  14      16.808   2.015 -12.768  1.00  0.85           C  
ATOM    172  CD  GLU A  14      17.143   2.868 -11.555  1.00  0.85           C  
ATOM    173  OE1 GLU A  14      16.245   3.423 -10.969  1.00  0.85           O  
ATOM    174  OE2 GLU A  14      18.301   2.957 -11.221  1.00  0.85           O  
ATOM    175  H   GLU A  14      14.496   2.449 -15.185  1.00  0.85           H  
ATOM    176  HA  GLU A  14      15.779  -0.059 -14.182  1.00  0.85           H  
ATOM    177 1HB  GLU A  14      14.707   2.376 -12.732  1.00  0.85           H  
ATOM    178 2HB  GLU A  14      15.186   0.897 -11.907  1.00  0.85           H  
ATOM    179 1HG  GLU A  14      17.470   1.151 -12.775  1.00  0.85           H  
ATOM    180 2HG  GLU A  14      16.998   2.576 -13.677  1.00  0.85           H  
ATOM    181  N   THR A  15      13.683  -1.197 -13.335  1.00  0.91           N  
ATOM    182  CA  THR A  15      12.429  -1.897 -13.096  1.00  0.91           C  
ATOM    183  C   THR A  15      11.842  -1.509 -11.755  1.00  0.91           C  
ATOM    184  O   THR A  15      12.480  -1.668 -10.716  1.00  0.91           O  
ATOM    185  CB  THR A  15      12.622  -3.416 -13.137  1.00  0.91           C  
ATOM    186  OG1 THR A  15      13.103  -3.804 -14.432  1.00  0.91           O  
ATOM    187  CG2 THR A  15      11.307  -4.123 -12.844  1.00  0.91           C  
ATOM    188  H   THR A  15      14.559  -1.619 -13.064  1.00  0.91           H  
ATOM    189  HA  THR A  15      11.717  -1.616 -13.872  1.00  0.91           H  
ATOM    190  HB  THR A  15      13.356  -3.707 -12.387  1.00  0.91           H  
ATOM    191  HG1 THR A  15      13.202  -4.761 -14.464  1.00  0.91           H  
ATOM    192 1HG2 THR A  15      11.459  -5.200 -12.874  1.00  0.91           H  
ATOM    193 2HG2 THR A  15      10.955  -3.835 -11.855  1.00  0.91           H  
ATOM    194 3HG2 THR A  15      10.568  -3.839 -13.591  1.00  0.91           H  
ATOM    195  N   LYS A  16      10.629  -0.979 -11.789  1.00  1.00           N  
ATOM    196  CA  LYS A  16       9.934  -0.523 -10.594  1.00  1.00           C  
ATOM    197  C   LYS A  16      10.790   0.300  -9.624  1.00  1.00           C  
ATOM    198  O   LYS A  16      10.808   0.001  -8.431  1.00  1.00           O  
ATOM    199  CB  LYS A  16       9.325  -1.699  -9.828  1.00  1.00           C  
ATOM    200  CG  LYS A  16       8.244  -2.466 -10.570  1.00  1.00           C  
ATOM    201  CD  LYS A  16       7.626  -3.528  -9.663  1.00  1.00           C  
ATOM    202  CE  LYS A  16       6.410  -4.190 -10.303  1.00  1.00           C  
ATOM    203  NZ  LYS A  16       6.774  -5.002 -11.501  1.00  1.00           N  
ATOM    204  H   LYS A  16      10.178  -0.886 -12.690  1.00  1.00           H  
ATOM    205  HA  LYS A  16       9.102   0.105 -10.913  1.00  1.00           H  
ATOM    206 1HB  LYS A  16      10.110  -2.404  -9.555  1.00  1.00           H  
ATOM    207 2HB  LYS A  16       8.885  -1.334  -8.906  1.00  1.00           H  
ATOM    208 1HG  LYS A  16       7.461  -1.770 -10.878  1.00  1.00           H  
ATOM    209 2HG  LYS A  16       8.658  -2.939 -11.455  1.00  1.00           H  
ATOM    210 1HD  LYS A  16       8.371  -4.291  -9.434  1.00  1.00           H  
ATOM    211 2HD  LYS A  16       7.313  -3.058  -8.728  1.00  1.00           H  
ATOM    212 1HE  LYS A  16       5.933  -4.835  -9.567  1.00  1.00           H  
ATOM    213 2HE  LYS A  16       5.704  -3.414 -10.601  1.00  1.00           H  
ATOM    214 1HZ  LYS A  16       5.940  -5.419 -11.890  1.00  1.00           H  
ATOM    215 2HZ  LYS A  16       7.207  -4.407 -12.193  1.00  1.00           H  
ATOM    216 3HZ  LYS A  16       7.420  -5.730 -11.232  1.00  1.00           H  
ATOM    217  N   PRO A  17      11.435   1.403 -10.049  1.00  1.11           N  
ATOM    218  CA  PRO A  17      12.255   2.252  -9.200  1.00  1.11           C  
ATOM    219  C   PRO A  17      11.408   2.946  -8.156  1.00  1.11           C  
ATOM    220  O   PRO A  17      11.899   3.394  -7.122  1.00  1.11           O  
ATOM    221  CB  PRO A  17      12.815   3.261 -10.172  1.00  1.11           C  
ATOM    222  CG  PRO A  17      11.804   3.296 -11.313  1.00  1.11           C  
ATOM    223  CD  PRO A  17      11.303   1.885 -11.426  1.00  1.11           C  
ATOM    224  HA  PRO A  17      13.051   1.650  -8.736  1.00  1.11           H  
ATOM    225 1HB  PRO A  17      12.939   4.213  -9.654  1.00  1.11           H  
ATOM    226 2HB  PRO A  17      13.817   2.943 -10.499  1.00  1.11           H  
ATOM    227 1HG  PRO A  17      11.009   4.002 -11.075  1.00  1.11           H  
ATOM    228 2HG  PRO A  17      12.284   3.647 -12.245  1.00  1.11           H  
ATOM    229 1HD  PRO A  17      10.269   1.876 -11.778  1.00  1.11           H  
ATOM    230 2HD  PRO A  17      11.970   1.345 -12.075  1.00  1.11           H  
ATOM    231  N   CYS A  18      10.113   3.005  -8.440  1.00  1.25           N  
ATOM    232  CA  CYS A  18       9.138   3.629  -7.574  1.00  1.25           C  
ATOM    233  C   CYS A  18       8.297   2.551  -6.903  1.00  1.25           C  
ATOM    234  O   CYS A  18       7.204   2.818  -6.410  1.00  1.25           O  
ATOM    235  CB  CYS A  18       8.243   4.573  -8.375  1.00  1.25           C  
ATOM    236  SG  CYS A  18       9.163   5.921  -9.185  1.00  1.25           S  
ATOM    237  H   CYS A  18       9.790   2.610  -9.309  1.00  1.25           H  
ATOM    238  HA  CYS A  18       9.658   4.201  -6.810  1.00  1.25           H  
ATOM    239 1HB  CYS A  18       7.713   4.010  -9.144  1.00  1.25           H  
ATOM    240 2HB  CYS A  18       7.495   5.017  -7.717  1.00  1.25           H  
ATOM    241  N   GLY A  19       8.801   1.317  -6.926  1.00  1.39           N  
ATOM    242  CA  GLY A  19       8.143   0.193  -6.293  1.00  1.39           C  
ATOM    243  C   GLY A  19       6.872  -0.214  -7.007  1.00  1.39           C  
ATOM    244  O   GLY A  19       6.670   0.084  -8.187  1.00  1.39           O  
ATOM    245  H   GLY A  19       9.692   1.131  -7.383  1.00  1.39           H  
ATOM    246 1HA  GLY A  19       8.831  -0.652  -6.266  1.00  1.39           H  
ATOM    247 2HA  GLY A  19       7.911   0.448  -5.259  1.00  1.39           H  
ATOM    248  N   ASN A  20       6.043  -0.947  -6.285  1.00  1.48           N  
ATOM    249  CA  ASN A  20       4.770  -1.428  -6.780  1.00  1.48           C  
ATOM    250  C   ASN A  20       3.737  -0.455  -6.245  1.00  1.48           C  
ATOM    251  O   ASN A  20       4.109   0.429  -5.483  1.00  1.48           O  
ATOM    252  CB  ASN A  20       4.524  -2.859  -6.318  1.00  1.48           C  
ATOM    253  CG  ASN A  20       3.568  -3.655  -7.204  1.00  1.48           C  
ATOM    254  OD1 ASN A  20       2.664  -3.095  -7.835  1.00  1.48           O  
ATOM    255  ND2 ASN A  20       3.761  -4.950  -7.250  1.00  1.48           N  
ATOM    256  H   ASN A  20       6.294  -1.155  -5.329  1.00  1.48           H  
ATOM    257  HA  ASN A  20       4.753  -1.380  -7.870  1.00  1.48           H  
ATOM    258 1HB  ASN A  20       5.476  -3.391  -6.274  1.00  1.48           H  
ATOM    259 2HB  ASN A  20       4.119  -2.839  -5.304  1.00  1.48           H  
ATOM    260 1HD2 ASN A  20       3.165  -5.526  -7.809  1.00  1.48           H  
ATOM    261 2HD2 ASN A  20       4.502  -5.364  -6.720  1.00  1.48           H  
ATOM    262  N   VAL A  21       2.466  -0.668  -6.613  1.00  1.49           N  
ATOM    263  CA  VAL A  21       1.275   0.116  -6.232  1.00  1.49           C  
ATOM    264  C   VAL A  21       0.855   1.086  -7.348  1.00  1.49           C  
ATOM    265  O   VAL A  21       1.624   1.916  -7.828  1.00  1.49           O  
ATOM    266  CB  VAL A  21       1.429   0.854  -4.862  1.00  1.49           C  
ATOM    267  CG1 VAL A  21       0.231   1.712  -4.576  1.00  1.49           C  
ATOM    268  CG2 VAL A  21       1.579  -0.172  -3.729  1.00  1.49           C  
ATOM    269  H   VAL A  21       2.323  -1.452  -7.238  1.00  1.49           H  
ATOM    270  HA  VAL A  21       0.454  -0.590  -6.092  1.00  1.49           H  
ATOM    271  HB  VAL A  21       2.256   1.518  -4.889  1.00  1.49           H  
ATOM    272 1HG1 VAL A  21       0.371   2.219  -3.619  1.00  1.49           H  
ATOM    273 2HG1 VAL A  21       0.140   2.434  -5.334  1.00  1.49           H  
ATOM    274 3HG1 VAL A  21      -0.668   1.102  -4.534  1.00  1.49           H  
ATOM    275 1HG2 VAL A  21       1.670   0.355  -2.793  1.00  1.49           H  
ATOM    276 2HG2 VAL A  21       0.699  -0.812  -3.698  1.00  1.49           H  
ATOM    277 3HG2 VAL A  21       2.455  -0.784  -3.872  1.00  1.49           H  
ATOM    278  N   LYS A  22      -0.413   0.957  -7.750  1.00  1.40           N  
ATOM    279  CA  LYS A  22      -1.061   1.706  -8.841  1.00  1.40           C  
ATOM    280  C   LYS A  22      -1.034   3.231  -8.700  1.00  1.40           C  
ATOM    281  O   LYS A  22      -1.287   3.957  -9.662  1.00  1.40           O  
ATOM    282  CB  LYS A  22      -2.526   1.279  -8.948  1.00  1.40           C  
ATOM    283  CG  LYS A  22      -3.382   1.747  -7.763  1.00  1.40           C  
ATOM    284  CD  LYS A  22      -4.835   1.324  -7.881  1.00  1.40           C  
ATOM    285  CE  LYS A  22      -5.654   1.774  -6.651  1.00  1.40           C  
ATOM    286  NZ  LYS A  22      -5.767   3.279  -6.532  1.00  1.40           N  
ATOM    287  H   LYS A  22      -0.972   0.258  -7.281  1.00  1.40           H  
ATOM    288  HA  LYS A  22      -0.548   1.453  -9.769  1.00  1.40           H  
ATOM    289 1HB  LYS A  22      -2.959   1.698  -9.856  1.00  1.40           H  
ATOM    290 2HB  LYS A  22      -2.594   0.195  -9.016  1.00  1.40           H  
ATOM    291 1HG  LYS A  22      -2.965   1.377  -6.827  1.00  1.40           H  
ATOM    292 2HG  LYS A  22      -3.365   2.829  -7.736  1.00  1.40           H  
ATOM    293 1HD  LYS A  22      -5.268   1.771  -8.776  1.00  1.40           H  
ATOM    294 2HD  LYS A  22      -4.894   0.240  -7.971  1.00  1.40           H  
ATOM    295 1HE  LYS A  22      -6.655   1.354  -6.730  1.00  1.40           H  
ATOM    296 2HE  LYS A  22      -5.179   1.389  -5.749  1.00  1.40           H  
ATOM    297 1HZ  LYS A  22      -6.310   3.511  -5.720  1.00  1.40           H  
ATOM    298 2HZ  LYS A  22      -4.832   3.730  -6.433  1.00  1.40           H  
ATOM    299 3HZ  LYS A  22      -6.213   3.653  -7.349  1.00  1.40           H  
ATOM    300  N   ASP A  23      -0.738   3.710  -7.506  1.00  1.25           N  
ATOM    301  CA  ASP A  23      -0.729   5.121  -7.193  1.00  1.25           C  
ATOM    302  C   ASP A  23       0.609   5.785  -7.479  1.00  1.25           C  
ATOM    303  O   ASP A  23       0.774   6.964  -7.188  1.00  1.25           O  
ATOM    304  CB  ASP A  23      -1.090   5.337  -5.727  1.00  1.25           C  
ATOM    305  CG  ASP A  23      -2.527   4.879  -5.401  1.00  1.25           C  
ATOM    306  OD1 ASP A  23      -3.329   4.739  -6.313  1.00  1.25           O  
ATOM    307  OD2 ASP A  23      -2.802   4.646  -4.257  1.00  1.25           O  
ATOM    308  H   ASP A  23      -0.506   3.052  -6.786  1.00  1.25           H  
ATOM    309  HA  ASP A  23      -1.483   5.612  -7.809  1.00  1.25           H  
ATOM    310 1HB  ASP A  23      -0.386   4.798  -5.096  1.00  1.25           H  
ATOM    311 2HB  ASP A  23      -0.997   6.396  -5.487  1.00  1.25           H  
ATOM    312  N   CYS A  24       1.570   5.069  -8.050  1.00  1.08           N  
ATOM    313  CA  CYS A  24       2.823   5.746  -8.371  1.00  1.08           C  
ATOM    314  C   CYS A  24       3.591   5.224  -9.570  1.00  1.08           C  
ATOM    315  O   CYS A  24       3.451   4.079 -10.001  1.00  1.08           O  
ATOM    316  CB  CYS A  24       3.718   5.762  -7.146  1.00  1.08           C  
ATOM    317  SG  CYS A  24       3.987   4.154  -6.432  1.00  1.08           S  
ATOM    318  H   CYS A  24       1.450   4.069  -8.235  1.00  1.08           H  
ATOM    319  HA  CYS A  24       2.578   6.781  -8.585  1.00  1.08           H  
ATOM    320 1HB  CYS A  24       4.692   6.175  -7.418  1.00  1.08           H  
ATOM    321 2HB  CYS A  24       3.290   6.425  -6.396  1.00  1.08           H  
ATOM    322  N   ARG A  25       4.429   6.112 -10.108  1.00  0.93           N  
ATOM    323  CA  ARG A  25       5.275   5.791 -11.255  1.00  0.93           C  
ATOM    324  C   ARG A  25       6.463   6.727 -11.394  1.00  0.93           C  
ATOM    325  O   ARG A  25       6.542   7.760 -10.733  1.00  0.93           O  
ATOM    326  CB  ARG A  25       4.501   5.880 -12.559  1.00  0.93           C  
ATOM    327  CG  ARG A  25       3.995   7.268 -12.879  1.00  0.93           C  
ATOM    328  CD  ARG A  25       3.623   7.414 -14.310  1.00  0.93           C  
ATOM    329  NE  ARG A  25       4.807   7.390 -15.174  1.00  0.93           N  
ATOM    330  CZ  ARG A  25       4.796   7.375 -16.510  1.00  0.93           C  
ATOM    331  NH1 ARG A  25       3.667   7.383 -17.189  1.00  0.93           N  
ATOM    332  NH2 ARG A  25       5.956   7.353 -17.120  1.00  0.93           N  
ATOM    333  H   ARG A  25       4.458   7.043  -9.688  1.00  0.93           H  
ATOM    334  HA  ARG A  25       5.648   4.774 -11.131  1.00  0.93           H  
ATOM    335 1HB  ARG A  25       5.132   5.561 -13.385  1.00  0.93           H  
ATOM    336 2HB  ARG A  25       3.641   5.210 -12.524  1.00  0.93           H  
ATOM    337 1HG  ARG A  25       3.132   7.494 -12.260  1.00  0.93           H  
ATOM    338 2HG  ARG A  25       4.790   7.980 -12.672  1.00  0.93           H  
ATOM    339 1HD  ARG A  25       2.972   6.593 -14.603  1.00  0.93           H  
ATOM    340 2HD  ARG A  25       3.108   8.358 -14.463  1.00  0.93           H  
ATOM    341  HE  ARG A  25       5.742   7.396 -14.741  1.00  0.93           H  
ATOM    342 1HH1 ARG A  25       2.785   7.400 -16.700  1.00  0.93           H  
ATOM    343 2HH1 ARG A  25       3.686   7.370 -18.198  1.00  0.93           H  
ATOM    344 1HH2 ARG A  25       6.798   7.338 -16.525  1.00  0.93           H  
ATOM    345 2HH2 ARG A  25       6.014   7.337 -18.126  1.00  0.93           H  
ATOM    346  N   CYS A  26       7.385   6.365 -12.280  1.00  0.84           N  
ATOM    347  CA  CYS A  26       8.533   7.215 -12.582  1.00  0.84           C  
ATOM    348  C   CYS A  26       8.222   8.163 -13.729  1.00  0.84           C  
ATOM    349  O   CYS A  26       7.739   7.716 -14.780  1.00  0.84           O  
ATOM    350  CB  CYS A  26       9.750   6.369 -12.964  1.00  0.84           C  
ATOM    351  SG  CYS A  26      11.253   7.310 -13.307  1.00  0.84           S  
ATOM    352  H   CYS A  26       7.285   5.486 -12.768  1.00  0.84           H  
ATOM    353  HA  CYS A  26       8.768   7.808 -11.700  1.00  0.84           H  
ATOM    354 1HB  CYS A  26       9.963   5.680 -12.167  1.00  0.84           H  
ATOM    355 2HB  CYS A  26       9.518   5.779 -13.848  1.00  0.84           H  
ATOM    356  N   LEU A  27       8.422   9.465 -13.512  1.00  0.79           N  
ATOM    357  CA  LEU A  27       8.206  10.468 -14.551  1.00  0.79           C  
ATOM    358  C   LEU A  27       9.545  11.029 -15.051  1.00  0.79           C  
ATOM    359  O   LEU A  27      10.219  11.730 -14.292  1.00  0.79           O  
ATOM    360  CB  LEU A  27       7.394  11.635 -14.002  1.00  0.79           C  
ATOM    361  CG  LEU A  27       7.128  12.774 -14.982  1.00  0.79           C  
ATOM    362  CD1 LEU A  27       6.293  12.255 -16.123  1.00  0.79           C  
ATOM    363  CD2 LEU A  27       6.427  13.908 -14.273  1.00  0.79           C  
ATOM    364  H   LEU A  27       8.766   9.770 -12.601  1.00  0.79           H  
ATOM    365  HA  LEU A  27       7.634  10.019 -15.353  1.00  0.79           H  
ATOM    366 1HB  LEU A  27       6.444  11.250 -13.672  1.00  0.79           H  
ATOM    367 2HB  LEU A  27       7.918  12.049 -13.138  1.00  0.79           H  
ATOM    368  HG  LEU A  27       8.085  13.133 -15.386  1.00  0.79           H  
ATOM    369 1HD1 LEU A  27       6.113  13.060 -16.835  1.00  0.79           H  
ATOM    370 2HD1 LEU A  27       6.812  11.451 -16.617  1.00  0.79           H  
ATOM    371 3HD1 LEU A  27       5.342  11.888 -15.738  1.00  0.79           H  
ATOM    372 1HD2 LEU A  27       6.256  14.722 -14.977  1.00  0.79           H  
ATOM    373 2HD2 LEU A  27       5.480  13.573 -13.884  1.00  0.79           H  
ATOM    374 3HD2 LEU A  27       7.047  14.254 -13.458  1.00  0.79           H  
ATOM    375  N   PRO A  28       9.988  10.710 -16.282  1.00  0.76           N  
ATOM    376  CA  PRO A  28      11.234  11.170 -16.861  1.00  0.76           C  
ATOM    377  C   PRO A  28      11.348  12.684 -16.957  1.00  0.76           C  
ATOM    378  O   PRO A  28      10.394  13.363 -17.341  1.00  0.76           O  
ATOM    379  CB  PRO A  28      11.199  10.548 -18.263  1.00  0.76           C  
ATOM    380  CG  PRO A  28      10.318   9.339 -18.118  1.00  0.76           C  
ATOM    381  CD  PRO A  28       9.263   9.748 -17.132  1.00  0.76           C  
ATOM    382  HA  PRO A  28      12.070  10.744 -16.308  1.00  0.76           H  
ATOM    383 1HB  PRO A  28      10.818  11.280 -18.989  1.00  0.76           H  
ATOM    384 2HB  PRO A  28      12.231  10.293 -18.576  1.00  0.76           H  
ATOM    385 1HG  PRO A  28       9.906   9.041 -19.093  1.00  0.76           H  
ATOM    386 2HG  PRO A  28      10.916   8.493 -17.753  1.00  0.76           H  
ATOM    387 1HD  PRO A  28       8.422  10.220 -17.647  1.00  0.76           H  
ATOM    388 2HD  PRO A  28       8.980   8.851 -16.578  1.00  0.76           H  
ATOM    389  N   TRP A  29      12.547  13.187 -16.681  1.00  0.75           N  
ATOM    390  CA  TRP A  29      12.893  14.591 -16.867  1.00  0.75           C  
ATOM    391  C   TRP A  29      13.965  14.686 -17.954  1.00  0.75           C  
ATOM    392  O   TRP A  29      14.378  15.774 -18.363  1.00  0.75           O  
ATOM    393  CB  TRP A  29      13.348  15.253 -15.574  1.00  0.75           C  
ATOM    394  CG  TRP A  29      12.269  15.315 -14.561  1.00  0.75           C  
ATOM    395  CD1 TRP A  29      12.263  14.726 -13.352  1.00  0.75           C  
ATOM    396  CD2 TRP A  29      10.988  15.969 -14.690  1.00  0.75           C  
ATOM    397  NE1 TRP A  29      11.089  14.972 -12.712  1.00  0.75           N  
ATOM    398  CE2 TRP A  29      10.296  15.731 -13.511  1.00  0.75           C  
ATOM    399  CE3 TRP A  29      10.383  16.721 -15.702  1.00  0.75           C  
ATOM    400  CZ2 TRP A  29       9.022  16.223 -13.296  1.00  0.75           C  
ATOM    401  CZ3 TRP A  29       9.101  17.213 -15.492  1.00  0.75           C  
ATOM    402  CH2 TRP A  29       8.439  16.972 -14.317  1.00  0.75           C  
ATOM    403  H   TRP A  29      13.257  12.553 -16.350  1.00  0.75           H  
ATOM    404  HA  TRP A  29      12.011  15.124 -17.216  1.00  0.75           H  
ATOM    405 1HB  TRP A  29      14.163  14.681 -15.151  1.00  0.75           H  
ATOM    406 2HB  TRP A  29      13.711  16.258 -15.777  1.00  0.75           H  
ATOM    407  HD1 TRP A  29      13.078  14.143 -12.945  1.00  0.75           H  
ATOM    408  HE1 TRP A  29      10.845  14.625 -11.792  1.00  0.75           H  
ATOM    409  HE3 TRP A  29      10.909  16.913 -16.637  1.00  0.75           H  
ATOM    410  HZ2 TRP A  29       8.479  16.036 -12.369  1.00  0.75           H  
ATOM    411  HZ3 TRP A  29       8.636  17.796 -16.287  1.00  0.75           H  
ATOM    412  HH2 TRP A  29       7.433  17.372 -14.184  1.00  0.75           H  
ATOM    413  N   GLY A  30      14.344  13.516 -18.461  1.00  0.74           N  
ATOM    414  CA  GLY A  30      15.322  13.355 -19.526  1.00  0.74           C  
ATOM    415  C   GLY A  30      15.406  11.879 -19.888  1.00  0.74           C  
ATOM    416  O   GLY A  30      14.891  11.028 -19.166  1.00  0.74           O  
ATOM    417  H   GLY A  30      13.982  12.678 -18.016  1.00  0.74           H  
ATOM    418 1HA  GLY A  30      15.023  13.939 -20.396  1.00  0.74           H  
ATOM    419 2HA  GLY A  30      16.292  13.718 -19.202  1.00  0.74           H  
ATOM    420  N   LEU A  31      16.119  11.546 -20.957  1.00  0.73           N  
ATOM    421  CA  LEU A  31      16.170  10.151 -21.398  1.00  0.73           C  
ATOM    422  C   LEU A  31      16.524   9.121 -20.337  1.00  0.73           C  
ATOM    423  O   LEU A  31      15.892   8.072 -20.276  1.00  0.73           O  
ATOM    424  CB  LEU A  31      17.135   9.994 -22.576  1.00  0.73           C  
ATOM    425  CG  LEU A  31      17.321   8.550 -23.066  1.00  0.73           C  
ATOM    426  CD1 LEU A  31      15.997   7.982 -23.492  1.00  0.73           C  
ATOM    427  CD2 LEU A  31      18.275   8.543 -24.239  1.00  0.73           C  
ATOM    428  H   LEU A  31      16.571  12.265 -21.504  1.00  0.73           H  
ATOM    429  HA  LEU A  31      15.176   9.898 -21.765  1.00  0.73           H  
ATOM    430 1HB  LEU A  31      16.772  10.589 -23.410  1.00  0.73           H  
ATOM    431 2HB  LEU A  31      18.115  10.368 -22.279  1.00  0.73           H  
ATOM    432  HG  LEU A  31      17.725   7.940 -22.259  1.00  0.73           H  
ATOM    433 1HD1 LEU A  31      16.137   6.960 -23.838  1.00  0.73           H  
ATOM    434 2HD1 LEU A  31      15.312   7.987 -22.643  1.00  0.73           H  
ATOM    435 3HD1 LEU A  31      15.585   8.586 -24.297  1.00  0.73           H  
ATOM    436 1HD2 LEU A  31      18.415   7.519 -24.587  1.00  0.73           H  
ATOM    437 2HD2 LEU A  31      17.861   9.149 -25.044  1.00  0.73           H  
ATOM    438 3HD2 LEU A  31      19.226   8.957 -23.941  1.00  0.73           H  
ATOM    439  N   PHE A  32      17.519   9.391 -19.512  1.00  0.71           N  
ATOM    440  CA  PHE A  32      17.933   8.392 -18.540  1.00  0.71           C  
ATOM    441  C   PHE A  32      17.500   8.663 -17.108  1.00  0.71           C  
ATOM    442  O   PHE A  32      17.951   7.965 -16.194  1.00  0.71           O  
ATOM    443  CB  PHE A  32      19.447   8.263 -18.573  1.00  0.71           C  
ATOM    444  CG  PHE A  32      19.950   7.764 -19.883  1.00  0.71           C  
ATOM    445  CD1 PHE A  32      20.545   8.620 -20.782  1.00  0.71           C  
ATOM    446  CD2 PHE A  32      19.823   6.437 -20.218  1.00  0.71           C  
ATOM    447  CE1 PHE A  32      21.005   8.151 -21.992  1.00  0.71           C  
ATOM    448  CE2 PHE A  32      20.270   5.961 -21.427  1.00  0.71           C  
ATOM    449  CZ  PHE A  32      20.863   6.820 -22.317  1.00  0.71           C  
ATOM    450  H   PHE A  32      17.995  10.278 -19.571  1.00  0.71           H  
ATOM    451  HA  PHE A  32      17.503   7.438 -18.836  1.00  0.71           H  
ATOM    452 1HB  PHE A  32      19.903   9.232 -18.374  1.00  0.71           H  
ATOM    453 2HB  PHE A  32      19.774   7.575 -17.795  1.00  0.71           H  
ATOM    454  HD1 PHE A  32      20.653   9.675 -20.527  1.00  0.71           H  
ATOM    455  HD2 PHE A  32      19.359   5.759 -19.509  1.00  0.71           H  
ATOM    456  HE1 PHE A  32      21.476   8.836 -22.696  1.00  0.71           H  
ATOM    457  HE2 PHE A  32      20.157   4.905 -21.675  1.00  0.71           H  
ATOM    458  HZ  PHE A  32      21.222   6.450 -23.276  1.00  0.71           H  
ATOM    459  N   PHE A  33      16.631   9.643 -16.881  1.00  0.70           N  
ATOM    460  CA  PHE A  33      16.281   9.953 -15.493  1.00  0.70           C  
ATOM    461  C   PHE A  33      14.936  10.626 -15.298  1.00  0.70           C  
ATOM    462  O   PHE A  33      14.419  11.284 -16.203  1.00  0.70           O  
ATOM    463  CB  PHE A  33      17.364  10.846 -14.891  1.00  0.70           C  
ATOM    464  CG  PHE A  33      17.522  12.153 -15.618  1.00  0.70           C  
ATOM    465  CD1 PHE A  33      16.822  13.280 -15.222  1.00  0.70           C  
ATOM    466  CD2 PHE A  33      18.380  12.251 -16.707  1.00  0.70           C  
ATOM    467  CE1 PHE A  33      16.981  14.481 -15.894  1.00  0.70           C  
ATOM    468  CE2 PHE A  33      18.536  13.445 -17.376  1.00  0.70           C  
ATOM    469  CZ  PHE A  33      17.835  14.563 -16.966  1.00  0.70           C  
ATOM    470  H   PHE A  33      16.209  10.159 -17.656  1.00  0.70           H  
ATOM    471  HA  PHE A  33      16.268   9.020 -14.932  1.00  0.70           H  
ATOM    472 1HB  PHE A  33      17.119  11.062 -13.850  1.00  0.70           H  
ATOM    473 2HB  PHE A  33      18.320  10.326 -14.901  1.00  0.70           H  
ATOM    474  HD1 PHE A  33      16.145  13.210 -14.369  1.00  0.70           H  
ATOM    475  HD2 PHE A  33      18.936  11.373 -17.028  1.00  0.70           H  
ATOM    476  HE1 PHE A  33      16.431  15.365 -15.576  1.00  0.70           H  
ATOM    477  HE2 PHE A  33      19.213  13.510 -18.227  1.00  0.70           H  
ATOM    478  HZ  PHE A  33      17.957  15.510 -17.492  1.00  0.70           H  
ATOM    479  N   GLY A  34      14.433  10.552 -14.068  1.00  0.70           N  
ATOM    480  CA  GLY A  34      13.192  11.204 -13.676  1.00  0.70           C  
ATOM    481  C   GLY A  34      12.966  11.137 -12.176  1.00  0.70           C  
ATOM    482  O   GLY A  34      13.905  10.871 -11.416  1.00  0.70           O  
ATOM    483  H   GLY A  34      14.901   9.958 -13.387  1.00  0.70           H  
ATOM    484 1HA  GLY A  34      13.176  12.224 -14.028  1.00  0.70           H  
ATOM    485 2HA  GLY A  34      12.375  10.679 -14.149  1.00  0.70           H  
ATOM    486  N   THR A  35      11.741  11.453 -11.750  1.00  0.72           N  
ATOM    487  CA  THR A  35      11.389  11.379 -10.325  1.00  0.72           C  
ATOM    488  C   THR A  35      10.079  10.627 -10.117  1.00  0.72           C  
ATOM    489  O   THR A  35       9.233  10.577 -11.012  1.00  0.72           O  
ATOM    490  CB  THR A  35      11.299  12.760  -9.648  1.00  0.72           C  
ATOM    491  OG1 THR A  35      10.295  13.556 -10.290  1.00  0.72           O  
ATOM    492  CG2 THR A  35      12.638  13.470  -9.653  1.00  0.72           C  
ATOM    493  H   THR A  35      11.044  11.685 -12.459  1.00  0.72           H  
ATOM    494  HA  THR A  35      12.169  10.818  -9.820  1.00  0.72           H  
ATOM    495  HB  THR A  35      11.001  12.607  -8.619  1.00  0.72           H  
ATOM    496  HG1 THR A  35       9.456  13.078 -10.269  1.00  0.72           H  
ATOM    497 1HG2 THR A  35      12.542  14.425  -9.139  1.00  0.72           H  
ATOM    498 2HG2 THR A  35      13.368  12.850  -9.130  1.00  0.72           H  
ATOM    499 3HG2 THR A  35      12.969  13.639 -10.664  1.00  0.72           H  
ATOM    500  N   CYS A  36       9.889  10.064  -8.931  1.00  0.78           N  
ATOM    501  CA  CYS A  36       8.646   9.366  -8.664  1.00  0.78           C  
ATOM    502  C   CYS A  36       7.514  10.349  -8.442  1.00  0.78           C  
ATOM    503  O   CYS A  36       7.673  11.359  -7.745  1.00  0.78           O  
ATOM    504  CB  CYS A  36       8.775   8.430  -7.457  1.00  0.78           C  
ATOM    505  SG  CYS A  36       9.967   7.064  -7.699  1.00  0.78           S  
ATOM    506  H   CYS A  36      10.629  10.108  -8.235  1.00  0.78           H  
ATOM    507  HA  CYS A  36       8.404   8.763  -9.532  1.00  0.78           H  
ATOM    508 1HB  CYS A  36       9.090   9.004  -6.580  1.00  0.78           H  
ATOM    509 2HB  CYS A  36       7.800   7.996  -7.230  1.00  0.78           H  
ATOM    510  N   ILE A  37       6.364  10.039  -9.024  1.00  0.87           N  
ATOM    511  CA  ILE A  37       5.180  10.863  -8.866  1.00  0.87           C  
ATOM    512  C   ILE A  37       3.988  10.044  -8.443  1.00  0.87           C  
ATOM    513  O   ILE A  37       3.968   8.816  -8.584  1.00  0.87           O  
ATOM    514  CB  ILE A  37       4.779  11.592 -10.160  1.00  0.87           C  
ATOM    515  CG1 ILE A  37       4.412  10.566 -11.230  1.00  0.87           C  
ATOM    516  CG2 ILE A  37       5.933  12.477 -10.638  1.00  0.87           C  
ATOM    517  CD1 ILE A  37       3.743  11.153 -12.434  1.00  0.87           C  
ATOM    518  H   ILE A  37       6.329   9.203  -9.605  1.00  0.87           H  
ATOM    519  HA  ILE A  37       5.367  11.600  -8.101  1.00  0.87           H  
ATOM    520  HB  ILE A  37       3.902  12.208  -9.974  1.00  0.87           H  
ATOM    521 1HG1 ILE A  37       5.328  10.066 -11.555  1.00  0.87           H  
ATOM    522 2HG1 ILE A  37       3.755   9.826 -10.797  1.00  0.87           H  
ATOM    523 1HG2 ILE A  37       5.640  12.991 -11.542  1.00  0.87           H  
ATOM    524 2HG2 ILE A  37       6.174  13.207  -9.865  1.00  0.87           H  
ATOM    525 3HG2 ILE A  37       6.810  11.862 -10.841  1.00  0.87           H  
ATOM    526 1HD1 ILE A  37       3.522  10.370 -13.148  1.00  0.87           H  
ATOM    527 2HD1 ILE A  37       2.814  11.638 -12.128  1.00  0.87           H  
ATOM    528 3HD1 ILE A  37       4.387  11.875 -12.888  1.00  0.87           H  
ATOM    529  N   ASN A  38       2.962  10.749  -7.988  1.00  1.01           N  
ATOM    530  CA  ASN A  38       1.680  10.146  -7.671  1.00  1.01           C  
ATOM    531  C   ASN A  38       0.591  10.756  -8.565  1.00  1.01           C  
ATOM    532  O   ASN A  38       0.077  11.832  -8.246  1.00  1.01           O  
ATOM    533  CB  ASN A  38       1.336  10.320  -6.208  1.00  1.01           C  
ATOM    534  CG  ASN A  38       0.035   9.633  -5.844  1.00  1.01           C  
ATOM    535  OD1 ASN A  38      -0.898   9.521  -6.668  1.00  1.01           O  
ATOM    536  ND2 ASN A  38      -0.048   9.160  -4.620  1.00  1.01           N  
ATOM    537  H   ASN A  38       3.076  11.746  -7.875  1.00  1.01           H  
ATOM    538  HA  ASN A  38       1.747   9.080  -7.832  1.00  1.01           H  
ATOM    539 1HB  ASN A  38       2.137   9.898  -5.596  1.00  1.01           H  
ATOM    540 2HB  ASN A  38       1.258  11.379  -5.969  1.00  1.01           H  
ATOM    541 1HD2 ASN A  38      -0.881   8.689  -4.319  1.00  1.01           H  
ATOM    542 2HD2 ASN A  38       0.722   9.263  -3.991  1.00  1.01           H  
ATOM    543  N   PRO A  39       0.191  10.091  -9.668  1.00  1.19           N  
ATOM    544  CA  PRO A  39      -0.772  10.534 -10.668  1.00  1.19           C  
ATOM    545  C   PRO A  39      -2.163  10.865 -10.119  1.00  1.19           C  
ATOM    546  O   PRO A  39      -2.962  11.490 -10.817  1.00  1.19           O  
ATOM    547  CB  PRO A  39      -0.854   9.328 -11.614  1.00  1.19           C  
ATOM    548  CG  PRO A  39       0.449   8.623 -11.452  1.00  1.19           C  
ATOM    549  CD  PRO A  39       0.785   8.777 -10.004  1.00  1.19           C  
ATOM    550  HA  PRO A  39      -0.356  11.406 -11.192  1.00  1.19           H  
ATOM    551 1HB  PRO A  39      -1.714   8.697 -11.337  1.00  1.19           H  
ATOM    552 2HB  PRO A  39      -1.028   9.672 -12.644  1.00  1.19           H  
ATOM    553 1HG  PRO A  39       0.357   7.568 -11.753  1.00  1.19           H  
ATOM    554 2HG  PRO A  39       1.205   9.079 -12.108  1.00  1.19           H  
ATOM    555 1HD  PRO A  39       0.319   7.980  -9.416  1.00  1.19           H  
ATOM    556 2HD  PRO A  39       1.865   8.776  -9.937  1.00  1.19           H  
ATOM    557  N   THR A  40      -2.486  10.403  -8.905  1.00  1.38           N  
ATOM    558  CA  THR A  40      -3.810  10.642  -8.346  1.00  1.38           C  
ATOM    559  C   THR A  40      -3.836  11.949  -7.550  1.00  1.38           C  
ATOM    560  O   THR A  40      -4.896  12.393  -7.105  1.00  1.38           O  
ATOM    561  CB  THR A  40      -4.238   9.484  -7.416  1.00  1.38           C  
ATOM    562  OG1 THR A  40      -3.452   9.481  -6.220  1.00  1.38           O  
ATOM    563  CG2 THR A  40      -3.983   8.162  -8.135  1.00  1.38           C  
ATOM    564  H   THR A  40      -1.806   9.917  -8.325  1.00  1.38           H  
ATOM    565  HA  THR A  40      -4.527  10.723  -9.161  1.00  1.38           H  
ATOM    566  HB  THR A  40      -5.292   9.576  -7.163  1.00  1.38           H  
ATOM    567  HG1 THR A  40      -2.516   9.422  -6.444  1.00  1.38           H  
ATOM    568 1HG2 THR A  40      -4.269   7.327  -7.488  1.00  1.38           H  
ATOM    569 2HG2 THR A  40      -4.564   8.127  -9.054  1.00  1.38           H  
ATOM    570 3HG2 THR A  40      -2.917   8.082  -8.373  1.00  1.38           H  
ATOM    571  N   GLY A  41      -2.658  12.547  -7.345  1.00  1.56           N  
ATOM    572  CA  GLY A  41      -2.524  13.760  -6.553  1.00  1.56           C  
ATOM    573  C   GLY A  41      -1.372  13.633  -5.563  1.00  1.56           C  
ATOM    574  O   GLY A  41      -1.366  14.285  -4.516  1.00  1.56           O  
ATOM    575  H   GLY A  41      -1.811  12.152  -7.753  1.00  1.56           H  
ATOM    576 1HA  GLY A  41      -2.348  14.607  -7.216  1.00  1.56           H  
ATOM    577 2HA  GLY A  41      -3.451  13.954  -6.017  1.00  1.56           H  
TER     578
ENDMDL

