REMARK ID 639103 MODEL 1 line_11b
PFRMAT TS
TARGET line_11b
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.853   1.832  -1.153  1.00  8.74           N  
ATOM      2  CA  ALA A   1       0.134   1.260  -2.061  1.00  8.74           C  
ATOM      3  C   ALA A   1       1.461   2.048  -2.115  1.00  8.74           C  
ATOM      4  O   ALA A   1       2.512   1.410  -2.138  1.00  8.74           O  
ATOM      5  CB  ALA A   1      -0.448   1.105  -3.466  1.00  8.74           C  
ATOM      6 1H   ALA A   1      -1.362   1.079  -0.713  1.00  8.74           H  
ATOM      7 2H   ALA A   1      -0.392   2.376  -0.437  1.00  8.74           H  
ATOM      8 3H   ALA A   1      -1.501   2.413  -1.664  1.00  8.74           H  
ATOM      9  HA  ALA A   1       0.371   0.262  -1.691  1.00  8.74           H  
ATOM     10 1HB  ALA A   1       0.291   0.617  -4.101  1.00  8.74           H  
ATOM     11 2HB  ALA A   1      -1.344   0.486  -3.410  1.00  8.74           H  
ATOM     12 3HB  ALA A   1      -0.707   2.045  -3.906  1.00  8.74           H  
ATOM     13  N   PRO A   2       1.491   3.405  -2.180  1.00 10.75           N  
ATOM     14  CA  PRO A   2       2.724   4.173  -2.225  1.00 10.75           C  
ATOM     15  C   PRO A   2       3.564   3.886  -0.995  1.00 10.75           C  
ATOM     16  O   PRO A   2       3.027   3.717   0.097  1.00 10.75           O  
ATOM     17  CB  PRO A   2       2.229   5.626  -2.207  1.00 10.75           C  
ATOM     18  CG  PRO A   2       0.830   5.561  -2.757  1.00 10.75           C  
ATOM     19  CD  PRO A   2       0.268   4.261  -2.226  1.00 10.75           C  
ATOM     20  HA  PRO A   2       3.275   3.941  -3.146  1.00 10.75           H  
ATOM     21 1HB  PRO A   2       2.263   6.024  -1.177  1.00 10.75           H  
ATOM     22 2HB  PRO A   2       2.898   6.261  -2.808  1.00 10.75           H  
ATOM     23 1HG  PRO A   2       0.268   6.436  -2.411  1.00 10.75           H  
ATOM     24 2HG  PRO A   2       0.847   5.607  -3.856  1.00 10.75           H  
ATOM     25 1HD  PRO A   2      -0.130   4.443  -1.216  1.00 10.75           H  
ATOM     26 2HD  PRO A   2      -0.483   3.924  -2.921  1.00 10.75           H  
ATOM     27  N   LYS A   3       4.886   3.870  -1.163  1.00 13.51           N  
ATOM     28  CA  LYS A   3       5.782   3.662  -0.025  1.00 13.51           C  
ATOM     29  C   LYS A   3       5.726   4.843   0.941  1.00 13.51           C  
ATOM     30  O   LYS A   3       5.859   4.681   2.155  1.00 13.51           O  
ATOM     31  CB  LYS A   3       7.215   3.435  -0.506  1.00 13.51           C  
ATOM     32  CG  LYS A   3       7.419   2.091  -1.209  1.00 13.51           C  
ATOM     33  CD  LYS A   3       8.856   1.898  -1.690  1.00 13.51           C  
ATOM     34  CE  LYS A   3       9.022   0.549  -2.391  1.00 13.51           C  
ATOM     35  NZ  LYS A   3      10.407   0.344  -2.900  1.00 13.51           N  
ATOM     36  H   LYS A   3       5.273   3.994  -2.086  1.00 13.51           H  
ATOM     37  HA  LYS A   3       5.452   2.774   0.515  1.00 13.51           H  
ATOM     38 1HB  LYS A   3       7.496   4.228  -1.198  1.00 13.51           H  
ATOM     39 2HB  LYS A   3       7.894   3.488   0.345  1.00 13.51           H  
ATOM     40 1HG  LYS A   3       7.167   1.285  -0.517  1.00 13.51           H  
ATOM     41 2HG  LYS A   3       6.747   2.027  -2.064  1.00 13.51           H  
ATOM     42 1HD  LYS A   3       9.117   2.695  -2.389  1.00 13.51           H  
ATOM     43 2HD  LYS A   3       9.540   1.944  -0.842  1.00 13.51           H  
ATOM     44 1HE  LYS A   3       8.784  -0.248  -1.687  1.00 13.51           H  
ATOM     45 2HE  LYS A   3       8.328   0.497  -3.230  1.00 13.51           H  
ATOM     46 1HZ  LYS A   3      10.469  -0.557  -3.353  1.00 13.51           H  
ATOM     47 2HZ  LYS A   3      10.635   1.070  -3.564  1.00 13.51           H  
ATOM     48 3HZ  LYS A   3      11.058   0.378  -2.129  1.00 13.51           H  
ATOM     49  N   ILE A   4       5.555   6.037   0.381  1.00 16.80           N  
ATOM     50  CA  ILE A   4       5.484   7.260   1.160  1.00 16.80           C  
ATOM     51  C   ILE A   4       4.164   7.976   0.913  1.00 16.80           C  
ATOM     52  O   ILE A   4       3.889   8.421  -0.202  1.00 16.80           O  
ATOM     53  CB  ILE A   4       6.655   8.200   0.813  1.00 16.80           C  
ATOM     54  CG1 ILE A   4       7.997   7.509   1.111  1.00 16.80           C  
ATOM     55  CG2 ILE A   4       6.526   9.490   1.585  1.00 16.80           C  
ATOM     56  CD1 ILE A   4       9.201   8.278   0.627  1.00 16.80           C  
ATOM     57  H   ILE A   4       5.452   6.089  -0.621  1.00 16.80           H  
ATOM     58  HA  ILE A   4       5.543   7.007   2.218  1.00 16.80           H  
ATOM     59  HB  ILE A   4       6.632   8.423  -0.253  1.00 16.80           H  
ATOM     60 1HG1 ILE A   4       8.083   7.365   2.188  1.00 16.80           H  
ATOM     61 2HG1 ILE A   4       8.012   6.536   0.630  1.00 16.80           H  
ATOM     62 1HG2 ILE A   4       7.345  10.159   1.324  1.00 16.80           H  
ATOM     63 2HG2 ILE A   4       5.589   9.950   1.329  1.00 16.80           H  
ATOM     64 3HG2 ILE A   4       6.554   9.277   2.653  1.00 16.80           H  
ATOM     65 1HD1 ILE A   4      10.109   7.726   0.877  1.00 16.80           H  
ATOM     66 2HD1 ILE A   4       9.144   8.409  -0.455  1.00 16.80           H  
ATOM     67 3HD1 ILE A   4       9.230   9.254   1.109  1.00 16.80           H  
ATOM     68  N   GLN A   5       3.352   8.105   1.958  1.00 20.10           N  
ATOM     69  CA  GLN A   5       2.049   8.752   1.817  1.00 20.10           C  
ATOM     70  C   GLN A   5       2.136  10.247   1.519  1.00 20.10           C  
ATOM     71  O   GLN A   5       1.354  10.782   0.710  1.00 20.10           O  
ATOM     72  CB  GLN A   5       1.202   8.544   3.073  1.00 20.10           C  
ATOM     73  CG  GLN A   5       0.714   7.124   3.280  1.00 20.10           C  
ATOM     74  CD  GLN A   5      -0.074   6.952   4.582  1.00 20.10           C  
ATOM     75  OE1 GLN A   5       0.153   7.659   5.569  1.00 20.10           O  
ATOM     76  NE2 GLN A   5      -1.008   6.007   4.582  1.00 20.10           N  
ATOM     77  H   GLN A   5       3.628   7.717   2.849  1.00 20.10           H  
ATOM     78  HA  GLN A   5       1.541   8.274   0.985  1.00 20.10           H  
ATOM     79 1HB  GLN A   5       1.767   8.843   3.952  1.00 20.10           H  
ATOM     80 2HB  GLN A   5       0.335   9.184   3.015  1.00 20.10           H  
ATOM     81 1HG  GLN A   5       0.050   6.871   2.450  1.00 20.10           H  
ATOM     82 2HG  GLN A   5       1.570   6.447   3.292  1.00 20.10           H  
ATOM     83 1HE2 GLN A   5      -1.556   5.839   5.400  1.00 20.10           H  
ATOM     84 2HE2 GLN A   5      -1.164   5.459   3.757  1.00 20.10           H  
ATOM     85  N   THR A   6       3.124  10.904   2.148  1.00 22.73           N  
ATOM     86  CA  THR A   6       3.299  12.350   2.064  1.00 22.73           C  
ATOM     87  C   THR A   6       1.929  13.060   2.019  1.00 22.73           C  
ATOM     88  O   THR A   6       0.938  12.561   2.556  1.00 22.73           O  
ATOM     89  CB  THR A   6       4.256  12.731   0.876  1.00 22.73           C  
ATOM     90  OG1 THR A   6       4.455  14.147   0.868  1.00 22.73           O  
ATOM     91  CG2 THR A   6       3.753  12.272  -0.504  1.00 22.73           C  
ATOM     92  H   THR A   6       3.743  10.375   2.744  1.00 22.73           H  
ATOM     93  HA  THR A   6       3.800  12.680   2.974  1.00 22.73           H  
ATOM     94  HB  THR A   6       5.219  12.262   1.054  1.00 22.73           H  
ATOM     95  HG1 THR A   6       5.162  14.366   0.251  1.00 22.73           H  
ATOM     96 1HG2 THR A   6       4.473  12.566  -1.266  1.00 22.73           H  
ATOM     97 2HG2 THR A   6       3.643  11.193  -0.532  1.00 22.73           H  
ATOM     98 3HG2 THR A   6       2.807  12.728  -0.727  1.00 22.73           H  
ATOM     99  N   SER A   7       1.874  14.227   1.405  1.00 24.23           N  
ATOM    100  CA  SER A   7       0.644  15.001   1.308  1.00 24.23           C  
ATOM    101  C   SER A   7      -0.300  14.494   0.210  1.00 24.23           C  
ATOM    102  O   SER A   7      -1.344  15.101  -0.031  1.00 24.23           O  
ATOM    103  CB  SER A   7       0.957  16.468   1.068  1.00 24.23           C  
ATOM    104  OG  SER A   7       1.572  16.664  -0.176  1.00 24.23           O  
ATOM    105  H   SER A   7       2.732  14.579   1.011  1.00 24.23           H  
ATOM    106  HA  SER A   7       0.121  14.918   2.261  1.00 24.23           H  
ATOM    107 1HB  SER A   7       0.034  17.042   1.107  1.00 24.23           H  
ATOM    108 2HB  SER A   7       1.606  16.837   1.861  1.00 24.23           H  
ATOM    109  HG  SER A   7       1.013  16.215  -0.820  1.00 24.23           H  
ATOM    110  N   GLU A   8       0.111  13.451  -0.519  1.00 24.67           N  
ATOM    111  CA  GLU A   8      -0.669  12.939  -1.639  1.00 24.67           C  
ATOM    112  C   GLU A   8      -1.727  11.910  -1.238  1.00 24.67           C  
ATOM    113  O   GLU A   8      -2.868  11.992  -1.698  1.00 24.67           O  
ATOM    114  CB  GLU A   8       0.269  12.329  -2.686  1.00 24.67           C  
ATOM    115  CG  GLU A   8       1.187  13.345  -3.375  1.00 24.67           C  
ATOM    116  CD  GLU A   8       2.125  12.719  -4.389  1.00 24.67           C  
ATOM    117  OE1 GLU A   8       2.115  11.518  -4.524  1.00 24.67           O  
ATOM    118  OE2 GLU A   8       2.851  13.448  -5.024  1.00 24.67           O  
ATOM    119  H   GLU A   8       0.949  12.951  -0.235  1.00 24.67           H  
ATOM    120  HA  GLU A   8      -1.187  13.780  -2.098  1.00 24.67           H  
ATOM    121 1HB  GLU A   8       0.900  11.574  -2.209  1.00 24.67           H  
ATOM    122 2HB  GLU A   8      -0.318  11.828  -3.454  1.00 24.67           H  
ATOM    123 1HG  GLU A   8       0.569  14.085  -3.882  1.00 24.67           H  
ATOM    124 2HG  GLU A   8       1.771  13.865  -2.617  1.00 24.67           H  
ATOM    125  N   THR A   9      -1.354  10.928  -0.404  1.00 24.25           N  
ATOM    126  CA  THR A   9      -2.299   9.880  -0.027  1.00 24.25           C  
ATOM    127  C   THR A   9      -2.498   9.726   1.484  1.00 24.25           C  
ATOM    128  O   THR A   9      -3.074   8.732   1.932  1.00 24.25           O  
ATOM    129  CB  THR A   9      -1.911   8.527  -0.654  1.00 24.25           C  
ATOM    130  OG1 THR A   9      -0.605   8.156  -0.231  1.00 24.25           O  
ATOM    131  CG2 THR A   9      -1.940   8.618  -2.176  1.00 24.25           C  
ATOM    132  H   THR A   9      -0.399  10.893  -0.044  1.00 24.25           H  
ATOM    133  HA  THR A   9      -3.271  10.144  -0.440  1.00 24.25           H  
ATOM    134  HB  THR A   9      -2.619   7.769  -0.329  1.00 24.25           H  
ATOM    135  HG1 THR A   9      -0.003   8.907  -0.362  1.00 24.25           H  
ATOM    136 1HG2 THR A   9      -1.680   7.658  -2.605  1.00 24.25           H  
ATOM    137 2HG2 THR A   9      -2.942   8.898  -2.501  1.00 24.25           H  
ATOM    138 3HG2 THR A   9      -1.227   9.367  -2.515  1.00 24.25           H  
ATOM    139  N   SER A  10      -2.022  10.685   2.274  1.00 22.69           N  
ATOM    140  CA  SER A  10      -2.224  10.603   3.719  1.00 22.69           C  
ATOM    141  C   SER A  10      -3.724  10.620   4.012  1.00 22.69           C  
ATOM    142  O   SER A  10      -4.450  11.378   3.366  1.00 22.69           O  
ATOM    143  CB  SER A  10      -1.555  11.774   4.422  1.00 22.69           C  
ATOM    144  OG  SER A  10      -1.853  11.798   5.797  1.00 22.69           O  
ATOM    145  H   SER A  10      -1.530  11.473   1.871  1.00 22.69           H  
ATOM    146  HA  SER A  10      -1.771   9.677   4.058  1.00 22.69           H  
ATOM    147 1HB  SER A  10      -0.483  11.687   4.298  1.00 22.69           H  
ATOM    148 2HB  SER A  10      -1.865  12.707   3.957  1.00 22.69           H  
ATOM    149  HG  SER A  10      -2.825  11.751   5.865  1.00 22.69           H  
ATOM    150  N   PRO A  11      -4.226   9.809   4.958  1.00 19.81           N  
ATOM    151  CA  PRO A  11      -5.618   9.763   5.352  1.00 19.81           C  
ATOM    152  C   PRO A  11      -5.995  11.040   6.071  1.00 19.81           C  
ATOM    153  O   PRO A  11      -5.143  11.685   6.687  1.00 19.81           O  
ATOM    154  CB  PRO A  11      -5.673   8.536   6.272  1.00 19.81           C  
ATOM    155  CG  PRO A  11      -4.262   8.392   6.810  1.00 19.81           C  
ATOM    156  CD  PRO A  11      -3.362   8.846   5.677  1.00 19.81           C  
ATOM    157  HA  PRO A  11      -6.243   9.620   4.459  1.00 19.81           H  
ATOM    158 1HB  PRO A  11      -6.415   8.709   7.072  1.00 19.81           H  
ATOM    159 2HB  PRO A  11      -6.013   7.657   5.705  1.00 19.81           H  
ATOM    160 1HG  PRO A  11      -4.135   9.008   7.708  1.00 19.81           H  
ATOM    161 2HG  PRO A  11      -4.073   7.351   7.112  1.00 19.81           H  
ATOM    162 1HD  PRO A  11      -2.472   9.325   6.112  1.00 19.81           H  
ATOM    163 2HD  PRO A  11      -3.104   8.002   5.019  1.00 19.81           H  
ATOM    164  N   LYS A  12      -7.272  11.395   6.005  1.00 16.19           N  
ATOM    165  CA  LYS A  12      -7.767  12.566   6.711  1.00 16.19           C  
ATOM    166  C   LYS A  12      -8.508  12.110   7.950  1.00 16.19           C  
ATOM    167  O   LYS A  12      -9.028  10.997   7.982  1.00 16.19           O  
ATOM    168  CB  LYS A  12      -8.676  13.384   5.801  1.00 16.19           C  
ATOM    169  CG  LYS A  12      -8.012  13.806   4.484  1.00 16.19           C  
ATOM    170  CD  LYS A  12      -6.809  14.722   4.712  1.00 16.19           C  
ATOM    171  CE  LYS A  12      -6.224  15.203   3.382  1.00 16.19           C  
ATOM    172  NZ  LYS A  12      -5.029  16.079   3.573  1.00 16.19           N  
ATOM    173  H   LYS A  12      -7.917  10.836   5.467  1.00 16.19           H  
ATOM    174  HA  LYS A  12      -6.925  13.183   7.023  1.00 16.19           H  
ATOM    175 1HB  LYS A  12      -9.571  12.808   5.565  1.00 16.19           H  
ATOM    176 2HB  LYS A  12      -8.998  14.287   6.323  1.00 16.19           H  
ATOM    177 1HG  LYS A  12      -7.675  12.916   3.948  1.00 16.19           H  
ATOM    178 2HG  LYS A  12      -8.739  14.327   3.860  1.00 16.19           H  
ATOM    179 1HD  LYS A  12      -7.109  15.585   5.306  1.00 16.19           H  
ATOM    180 2HD  LYS A  12      -6.035  14.175   5.258  1.00 16.19           H  
ATOM    181 1HE  LYS A  12      -5.931  14.332   2.792  1.00 16.19           H  
ATOM    182 2HE  LYS A  12      -6.986  15.758   2.838  1.00 16.19           H  
ATOM    183 1HZ  LYS A  12      -4.676  16.364   2.669  1.00 16.19           H  
ATOM    184 2HZ  LYS A  12      -5.287  16.896   4.109  1.00 16.19           H  
ATOM    185 3HZ  LYS A  12      -4.312  15.564   4.065  1.00 16.19           H  
ATOM    186  N   ALA A  13      -8.559  12.967   8.975  1.00 12.88           N  
ATOM    187  CA  ALA A  13      -9.254  12.644  10.226  1.00 12.88           C  
ATOM    188  C   ALA A  13      -8.740  11.322  10.795  1.00 12.88           C  
ATOM    189  O   ALA A  13      -9.503  10.507  11.315  1.00 12.88           O  
ATOM    190  CB  ALA A  13     -10.756  12.571  10.001  1.00 12.88           C  
ATOM    191  H   ALA A  13      -8.109  13.866   8.883  1.00 12.88           H  
ATOM    192  HA  ALA A  13      -9.039  13.431  10.950  1.00 12.88           H  
ATOM    193 1HB  ALA A  13     -11.251  12.352  10.946  1.00 12.88           H  
ATOM    194 2HB  ALA A  13     -11.113  13.525   9.617  1.00 12.88           H  
ATOM    195 3HB  ALA A  13     -10.992  11.786   9.287  1.00 12.88           H  
ATOM    196  N   PHE A  14      -7.432  11.125  10.696  1.00 10.60           N  
ATOM    197  CA  PHE A  14      -6.783   9.915  11.160  1.00 10.60           C  
ATOM    198  C   PHE A  14      -6.859   9.726  12.661  1.00 10.60           C  
ATOM    199  O   PHE A  14      -6.606  10.653  13.433  1.00 10.60           O  
ATOM    200  CB  PHE A  14      -5.319   9.907  10.727  1.00 10.60           C  
ATOM    201  CG  PHE A  14      -4.579   8.653  11.110  1.00 10.60           C  
ATOM    202  CD1 PHE A  14      -4.768   7.481  10.398  1.00 10.60           C  
ATOM    203  CD2 PHE A  14      -3.686   8.649  12.173  1.00 10.60           C  
ATOM    204  CE1 PHE A  14      -4.087   6.330  10.743  1.00 10.60           C  
ATOM    205  CE2 PHE A  14      -3.001   7.502  12.516  1.00 10.60           C  
ATOM    206  CZ  PHE A  14      -3.203   6.340  11.802  1.00 10.60           C  
ATOM    207  H   PHE A  14      -6.872  11.843  10.262  1.00 10.60           H  
ATOM    208  HA  PHE A  14      -7.284   9.069  10.687  1.00 10.60           H  
ATOM    209 1HB  PHE A  14      -5.261  10.027   9.645  1.00 10.60           H  
ATOM    210 2HB  PHE A  14      -4.805  10.754  11.178  1.00 10.60           H  
ATOM    211  HD1 PHE A  14      -5.465   7.472   9.560  1.00 10.60           H  
ATOM    212  HD2 PHE A  14      -3.528   9.567  12.740  1.00 10.60           H  
ATOM    213  HE1 PHE A  14      -4.247   5.414  10.175  1.00 10.60           H  
ATOM    214  HE2 PHE A  14      -2.302   7.512  13.350  1.00 10.60           H  
ATOM    215  HZ  PHE A  14      -2.665   5.435  12.072  1.00 10.60           H  
ATOM    216  N   GLN A  15      -7.177   8.502  13.064  1.00  9.51           N  
ATOM    217  CA  GLN A  15      -7.200   8.112  14.465  1.00  9.51           C  
ATOM    218  C   GLN A  15      -6.202   7.003  14.711  1.00  9.51           C  
ATOM    219  O   GLN A  15      -6.338   5.897  14.188  1.00  9.51           O  
ATOM    220  CB  GLN A  15      -8.595   7.661  14.905  1.00  9.51           C  
ATOM    221  CG  GLN A  15      -8.655   7.069  16.337  1.00  9.51           C  
ATOM    222  CD  GLN A  15      -8.347   8.068  17.454  1.00  9.51           C  
ATOM    223  OE1 GLN A  15      -9.071   9.055  17.649  1.00  9.51           O  
ATOM    224  NE2 GLN A  15      -7.270   7.802  18.209  1.00  9.51           N  
ATOM    225  H   GLN A  15      -7.393   7.808  12.366  1.00  9.51           H  
ATOM    226  HA  GLN A  15      -6.906   8.967  15.072  1.00  9.51           H  
ATOM    227 1HB  GLN A  15      -9.279   8.511  14.861  1.00  9.51           H  
ATOM    228 2HB  GLN A  15      -8.967   6.907  14.214  1.00  9.51           H  
ATOM    229 1HG  GLN A  15      -9.654   6.672  16.507  1.00  9.51           H  
ATOM    230 2HG  GLN A  15      -7.920   6.261  16.408  1.00  9.51           H  
ATOM    231 1HE2 GLN A  15      -7.023   8.413  18.958  1.00  9.51           H  
ATOM    232 2HE2 GLN A  15      -6.698   6.960  18.031  1.00  9.51           H  
ATOM    233  N   CYS A  16      -5.175   7.314  15.479  1.00  9.57           N  
ATOM    234  CA  CYS A  16      -4.141   6.340  15.766  1.00  9.57           C  
ATOM    235  C   CYS A  16      -4.671   5.178  16.583  1.00  9.57           C  
ATOM    236  O   CYS A  16      -5.412   5.366  17.558  1.00  9.57           O  
ATOM    237  CB  CYS A  16      -2.965   6.950  16.510  1.00  9.57           C  
ATOM    238  SG  CYS A  16      -1.640   5.737  16.831  1.00  9.57           S  
ATOM    239  H   CYS A  16      -5.113   8.243  15.870  1.00  9.57           H  
ATOM    240  HA  CYS A  16      -3.775   5.942  14.823  1.00  9.57           H  
ATOM    241 1HB  CYS A  16      -2.546   7.774  15.935  1.00  9.57           H  
ATOM    242 2HB  CYS A  16      -3.298   7.345  17.468  1.00  9.57           H  
ATOM    243  HG  CYS A  16      -2.422   4.790  17.415  1.00  9.57           H  
ATOM    244  N   PHE A  17      -4.307   3.980  16.153  1.00 10.80           N  
ATOM    245  CA  PHE A  17      -4.633   2.747  16.843  1.00 10.80           C  
ATOM    246  C   PHE A  17      -4.008   2.740  18.226  1.00 10.80           C  
ATOM    247  O   PHE A  17      -2.889   3.227  18.406  1.00 10.80           O  
ATOM    248  CB  PHE A  17      -4.163   1.532  16.057  1.00 10.80           C  
ATOM    249  CG  PHE A  17      -4.493   0.226  16.725  1.00 10.80           C  
ATOM    250  CD1 PHE A  17      -5.751  -0.337  16.633  1.00 10.80           C  
ATOM    251  CD2 PHE A  17      -3.541  -0.423  17.459  1.00 10.80           C  
ATOM    252  CE1 PHE A  17      -6.030  -1.534  17.269  1.00 10.80           C  
ATOM    253  CE2 PHE A  17      -3.798  -1.609  18.093  1.00 10.80           C  
ATOM    254  CZ  PHE A  17      -5.046  -2.171  18.000  1.00 10.80           C  
ATOM    255  H   PHE A  17      -3.742   3.926  15.317  1.00 10.80           H  
ATOM    256  HA  PHE A  17      -5.715   2.689  16.955  1.00 10.80           H  
ATOM    257 1HB  PHE A  17      -4.625   1.536  15.072  1.00 10.80           H  
ATOM    258 2HB  PHE A  17      -3.093   1.579  15.914  1.00 10.80           H  
ATOM    259  HD1 PHE A  17      -6.523   0.170  16.055  1.00 10.80           H  
ATOM    260  HD2 PHE A  17      -2.576   0.024  17.538  1.00 10.80           H  
ATOM    261  HE1 PHE A  17      -7.022  -1.972  17.193  1.00 10.80           H  
ATOM    262  HE2 PHE A  17      -3.012  -2.107  18.674  1.00 10.80           H  
ATOM    263  HZ  PHE A  17      -5.256  -3.114  18.505  1.00 10.80           H  
ATOM    264  N   ASP A  18      -4.744   2.248  19.212  1.00 13.22           N  
ATOM    265  CA  ASP A  18      -4.222   2.149  20.563  1.00 13.22           C  
ATOM    266  C   ASP A  18      -3.298   0.956  20.701  1.00 13.22           C  
ATOM    267  O   ASP A  18      -3.748  -0.174  20.891  1.00 13.22           O  
ATOM    268  CB  ASP A  18      -5.359   1.985  21.566  1.00 13.22           C  
ATOM    269  CG  ASP A  18      -4.902   1.898  23.043  1.00 13.22           C  
ATOM    270  OD1 ASP A  18      -3.698   1.923  23.328  1.00 13.22           O  
ATOM    271  OD2 ASP A  18      -5.774   1.703  23.873  1.00 13.22           O  
ATOM    272  H   ASP A  18      -5.670   1.897  19.010  1.00 13.22           H  
ATOM    273  HA  ASP A  18      -3.661   3.058  20.788  1.00 13.22           H  
ATOM    274 1HB  ASP A  18      -6.050   2.826  21.464  1.00 13.22           H  
ATOM    275 2HB  ASP A  18      -5.912   1.079  21.319  1.00 13.22           H  
ATOM    276  N   TYR A  19      -2.000   1.206  20.671  1.00 16.62           N  
ATOM    277  CA  TYR A  19      -1.037   0.123  20.724  1.00 16.62           C  
ATOM    278  C   TYR A  19      -0.647  -0.231  22.154  1.00 16.62           C  
ATOM    279  O   TYR A  19       0.111  -1.183  22.366  1.00 16.62           O  
ATOM    280  CB  TYR A  19       0.227   0.491  19.942  1.00 16.62           C  
ATOM    281  CG  TYR A  19       0.040   0.578  18.450  1.00 16.62           C  
ATOM    282  CD1 TYR A  19      -0.132   1.810  17.843  1.00 16.62           C  
ATOM    283  CD2 TYR A  19       0.053  -0.580  17.681  1.00 16.62           C  
ATOM    284  CE1 TYR A  19      -0.295   1.889  16.475  1.00 16.62           C  
ATOM    285  CE2 TYR A  19      -0.110  -0.501  16.310  1.00 16.62           C  
ATOM    286  CZ  TYR A  19      -0.284   0.728  15.707  1.00 16.62           C  
ATOM    287  OH  TYR A  19      -0.450   0.806  14.342  1.00 16.62           O  
ATOM    288  H   TYR A  19      -1.689   2.161  20.543  1.00 16.62           H  
ATOM    289  HA  TYR A  19      -1.486  -0.761  20.270  1.00 16.62           H  
ATOM    290 1HB  TYR A  19       0.600   1.453  20.293  1.00 16.62           H  
ATOM    291 2HB  TYR A  19       0.999  -0.252  20.142  1.00 16.62           H  
ATOM    292  HD1 TYR A  19      -0.142   2.718  18.445  1.00 16.62           H  
ATOM    293  HD2 TYR A  19       0.187  -1.557  18.160  1.00 16.62           H  
ATOM    294  HE1 TYR A  19      -0.432   2.862  16.003  1.00 16.62           H  
ATOM    295  HE2 TYR A  19      -0.104  -1.410  15.709  1.00 16.62           H  
ATOM    296  HH  TYR A  19      -0.401  -0.075  13.964  1.00 16.62           H  
ATOM    297  N   SER A  20      -1.190   0.479  23.162  1.00 20.20           N  
ATOM    298  CA  SER A  20      -0.774   0.153  24.525  1.00 20.20           C  
ATOM    299  C   SER A  20      -1.344  -1.207  24.897  1.00 20.20           C  
ATOM    300  O   SER A  20      -0.806  -1.913  25.751  1.00 20.20           O  
ATOM    301  CB  SER A  20      -1.212   1.216  25.526  1.00 20.20           C  
ATOM    302  OG  SER A  20      -2.597   1.212  25.734  1.00 20.20           O  
ATOM    303  H   SER A  20      -1.897   1.210  23.000  1.00 20.20           H  
ATOM    304  HA  SER A  20       0.315   0.092  24.553  1.00 20.20           H  
ATOM    305 1HB  SER A  20      -0.704   1.046  26.472  1.00 20.20           H  
ATOM    306 2HB  SER A  20      -0.907   2.195  25.164  1.00 20.20           H  
ATOM    307  HG  SER A  20      -3.013   1.471  24.877  1.00 20.20           H  
ATOM    308  N   GLN A  21      -2.394  -1.602  24.182  1.00 22.90           N  
ATOM    309  CA  GLN A  21      -3.055  -2.880  24.349  1.00 22.90           C  
ATOM    310  C   GLN A  21      -2.118  -4.017  23.945  1.00 22.90           C  
ATOM    311  O   GLN A  21      -2.169  -5.114  24.513  1.00 22.90           O  
ATOM    312  CB  GLN A  21      -4.346  -2.894  23.522  1.00 22.90           C  
ATOM    313  CG  GLN A  21      -5.403  -1.928  24.060  1.00 22.90           C  
ATOM    314  CD  GLN A  21      -6.696  -1.900  23.257  1.00 22.90           C  
ATOM    315  OE1 GLN A  21      -7.170  -2.937  22.768  1.00 22.90           O  
ATOM    316  NE2 GLN A  21      -7.284  -0.710  23.124  1.00 22.90           N  
ATOM    317  H   GLN A  21      -2.768  -0.951  23.499  1.00 22.90           H  
ATOM    318  HA  GLN A  21      -3.309  -3.005  25.403  1.00 22.90           H  
ATOM    319 1HB  GLN A  21      -4.119  -2.604  22.489  1.00 22.90           H  
ATOM    320 2HB  GLN A  21      -4.763  -3.900  23.499  1.00 22.90           H  
ATOM    321 1HG  GLN A  21      -5.640  -2.206  25.084  1.00 22.90           H  
ATOM    322 2HG  GLN A  21      -4.980  -0.918  24.041  1.00 22.90           H  
ATOM    323 1HE2 GLN A  21      -8.133  -0.625  22.614  1.00 22.90           H  
ATOM    324 2HE2 GLN A  21      -6.850   0.134  23.534  1.00 22.90           H  
ATOM    325  N   ASP A  22      -1.266  -3.767  22.942  1.00 24.30           N  
ATOM    326  CA  ASP A  22      -0.350  -4.785  22.481  1.00 24.30           C  
ATOM    327  C   ASP A  22       0.778  -4.876  23.474  1.00 24.30           C  
ATOM    328  O   ASP A  22       1.266  -5.964  23.772  1.00 24.30           O  
ATOM    329  CB  ASP A  22       0.193  -4.483  21.091  1.00 24.30           C  
ATOM    330  CG  ASP A  22      -0.861  -4.577  19.981  1.00 24.30           C  
ATOM    331  OD1 ASP A  22      -1.931  -5.092  20.223  1.00 24.30           O  
ATOM    332  OD2 ASP A  22      -0.567  -4.146  18.893  1.00 24.30           O  
ATOM    333  H   ASP A  22      -1.204  -2.838  22.536  1.00 24.30           H  
ATOM    334  HA  ASP A  22      -0.869  -5.744  22.452  1.00 24.30           H  
ATOM    335 1HB  ASP A  22       0.609  -3.472  21.084  1.00 24.30           H  
ATOM    336 2HB  ASP A  22       1.006  -5.169  20.862  1.00 24.30           H  
ATOM    337  N   ALA A  23       1.194  -3.716  23.996  1.00 24.67           N  
ATOM    338  CA  ALA A  23       2.261  -3.724  24.982  1.00 24.67           C  
ATOM    339  C   ALA A  23       1.816  -4.512  26.209  1.00 24.67           C  
ATOM    340  O   ALA A  23       2.574  -5.337  26.730  1.00 24.67           O  
ATOM    341  CB  ALA A  23       2.629  -2.305  25.373  1.00 24.67           C  
ATOM    342  H   ALA A  23       0.771  -2.843  23.685  1.00 24.67           H  
ATOM    343  HA  ALA A  23       3.128  -4.213  24.549  1.00 24.67           H  
ATOM    344 1HB  ALA A  23       3.437  -2.328  26.103  1.00 24.67           H  
ATOM    345 2HB  ALA A  23       2.950  -1.759  24.488  1.00 24.67           H  
ATOM    346 3HB  ALA A  23       1.765  -1.811  25.809  1.00 24.67           H  
ATOM    347  N   GLU A  24       0.564  -4.325  26.638  1.00 24.67           N  
ATOM    348  CA  GLU A  24       0.092  -5.076  27.788  1.00 24.67           C  
ATOM    349  C   GLU A  24       0.140  -6.557  27.458  1.00 24.67           C  
ATOM    350  O   GLU A  24       0.643  -7.358  28.247  1.00 24.67           O  
ATOM    351  CB  GLU A  24      -1.325  -4.668  28.207  1.00 24.67           C  
ATOM    352  CG  GLU A  24      -1.813  -5.383  29.489  1.00 24.67           C  
ATOM    353  CD  GLU A  24      -3.209  -4.986  29.955  1.00 24.67           C  
ATOM    354  OE1 GLU A  24      -3.843  -4.188  29.308  1.00 24.67           O  
ATOM    355  OE2 GLU A  24      -3.629  -5.485  30.975  1.00 24.67           O  
ATOM    356  H   GLU A  24      -0.034  -3.628  26.194  1.00 24.67           H  
ATOM    357  HA  GLU A  24       0.764  -4.890  28.626  1.00 24.67           H  
ATOM    358 1HB  GLU A  24      -1.361  -3.592  28.374  1.00 24.67           H  
ATOM    359 2HB  GLU A  24      -2.024  -4.896  27.396  1.00 24.67           H  
ATOM    360 1HG  GLU A  24      -1.790  -6.450  29.319  1.00 24.67           H  
ATOM    361 2HG  GLU A  24      -1.103  -5.169  30.287  1.00 24.67           H  
ATOM    362  N   ALA A  25      -0.351  -6.924  26.266  1.00 24.67           N  
ATOM    363  CA  ALA A  25      -0.348  -8.322  25.874  1.00 24.67           C  
ATOM    364  C   ALA A  25       1.060  -8.891  25.842  1.00 24.67           C  
ATOM    365  O   ALA A  25       1.274 -10.033  26.259  1.00 24.67           O  
ATOM    366  CB  ALA A  25      -1.000  -8.474  24.516  1.00 24.67           C  
ATOM    367  H   ALA A  25      -0.766  -6.231  25.642  1.00 24.67           H  
ATOM    368  HA  ALA A  25      -0.911  -8.877  26.603  1.00 24.67           H  
ATOM    369 1HB  ALA A  25      -1.022  -9.525  24.239  1.00 24.67           H  
ATOM    370 2HB  ALA A  25      -2.018  -8.083  24.559  1.00 24.67           H  
ATOM    371 3HB  ALA A  25      -0.432  -7.917  23.778  1.00 24.67           H  
ATOM    372  N   ALA A  26       2.030  -8.097  25.388  1.00 24.67           N  
ATOM    373  CA  ALA A  26       3.416  -8.534  25.331  1.00 24.67           C  
ATOM    374  C   ALA A  26       3.938  -8.873  26.718  1.00 24.67           C  
ATOM    375  O   ALA A  26       4.645  -9.871  26.899  1.00 24.67           O  
ATOM    376  CB  ALA A  26       4.278  -7.452  24.713  1.00 24.67           C  
ATOM    377  H   ALA A  26       1.792  -7.168  25.043  1.00 24.67           H  
ATOM    378  HA  ALA A  26       3.460  -9.434  24.716  1.00 24.67           H  
ATOM    379 1HB  ALA A  26       5.307  -7.796  24.654  1.00 24.67           H  
ATOM    380 2HB  ALA A  26       3.908  -7.221  23.715  1.00 24.67           H  
ATOM    381 3HB  ALA A  26       4.233  -6.558  25.329  1.00 24.67           H  
ATOM    382  N   HIS A  27       3.548  -8.072  27.711  1.00 24.67           N  
ATOM    383  CA  HIS A  27       3.994  -8.307  29.072  1.00 24.67           C  
ATOM    384  C   HIS A  27       3.278  -9.512  29.664  1.00 24.67           C  
ATOM    385  O   HIS A  27       3.870 -10.307  30.409  1.00 24.67           O  
ATOM    386  CB  HIS A  27       3.767  -7.066  29.941  1.00 24.67           C  
ATOM    387  CG  HIS A  27       4.684  -5.915  29.605  1.00 24.67           C  
ATOM    388  ND1 HIS A  27       6.053  -5.976  29.790  1.00 24.67           N  
ATOM    389  CD2 HIS A  27       4.427  -4.677  29.116  1.00 24.67           C  
ATOM    390  CE1 HIS A  27       6.595  -4.828  29.418  1.00 24.67           C  
ATOM    391  NE2 HIS A  27       5.631  -4.024  29.008  1.00 24.67           N  
ATOM    392  H   HIS A  27       2.965  -7.257  27.496  1.00 24.67           H  
ATOM    393  HA  HIS A  27       5.061  -8.522  29.073  1.00 24.67           H  
ATOM    394 1HB  HIS A  27       2.735  -6.725  29.811  1.00 24.67           H  
ATOM    395 2HB  HIS A  27       3.898  -7.324  30.989  1.00 24.67           H  
ATOM    396  HD2 HIS A  27       3.447  -4.274  28.860  1.00 24.67           H  
ATOM    397  HE1 HIS A  27       7.658  -4.584  29.449  1.00 24.67           H  
ATOM    398  HE2 HIS A  27       5.753  -3.081  28.670  1.00 24.67           H  
ATOM    399  N   MET A  28       2.000  -9.687  29.317  1.00 24.67           N  
ATOM    400  CA  MET A  28       1.282 -10.837  29.840  1.00 24.67           C  
ATOM    401  C   MET A  28       1.886 -12.111  29.254  1.00 24.67           C  
ATOM    402  O   MET A  28       2.064 -13.105  29.964  1.00 24.67           O  
ATOM    403  CB  MET A  28      -0.208 -10.745  29.514  1.00 24.67           C  
ATOM    404  CG  MET A  28      -0.954  -9.644  30.279  1.00 24.67           C  
ATOM    405  SD  MET A  28      -2.756  -9.715  30.085  1.00 24.67           S  
ATOM    406  CE  MET A  28      -3.009  -9.238  28.379  1.00 24.67           C  
ATOM    407  H   MET A  28       1.530  -9.006  28.718  1.00 24.67           H  
ATOM    408  HA  MET A  28       1.406 -10.869  30.921  1.00 24.67           H  
ATOM    409 1HB  MET A  28      -0.327 -10.548  28.450  1.00 24.67           H  
ATOM    410 2HB  MET A  28      -0.689 -11.697  29.727  1.00 24.67           H  
ATOM    411 1HG  MET A  28      -0.720  -9.723  31.337  1.00 24.67           H  
ATOM    412 2HG  MET A  28      -0.612  -8.673  29.934  1.00 24.67           H  
ATOM    413 1HE  MET A  28      -4.075  -9.234  28.160  1.00 24.67           H  
ATOM    414 2HE  MET A  28      -2.604  -8.244  28.207  1.00 24.67           H  
ATOM    415 3HE  MET A  28      -2.512  -9.957  27.734  1.00 24.67           H  
ATOM    416  N   ALA A  29       2.248 -12.064  27.965  1.00 24.67           N  
ATOM    417  CA  ALA A  29       2.864 -13.208  27.314  1.00 24.67           C  
ATOM    418  C   ALA A  29       4.206 -13.521  27.945  1.00 24.67           C  
ATOM    419  O   ALA A  29       4.494 -14.678  28.251  1.00 24.67           O  
ATOM    420  CB  ALA A  29       3.055 -12.929  25.837  1.00 24.67           C  
ATOM    421  H   ALA A  29       2.064 -11.226  27.417  1.00 24.67           H  
ATOM    422  HA  ALA A  29       2.210 -14.068  27.442  1.00 24.67           H  
ATOM    423 1HB  ALA A  29       3.504 -13.797  25.358  1.00 24.67           H  
ATOM    424 2HB  ALA A  29       2.090 -12.716  25.381  1.00 24.67           H  
ATOM    425 3HB  ALA A  29       3.709 -12.066  25.717  1.00 24.67           H  
ATOM    426  N   ALA A  30       5.013 -12.483  28.198  1.00 24.67           N  
ATOM    427  CA  ALA A  30       6.318 -12.689  28.804  1.00 24.67           C  
ATOM    428  C   ALA A  30       6.176 -13.323  30.171  1.00 24.67           C  
ATOM    429  O   ALA A  30       6.926 -14.237  30.526  1.00 24.67           O  
ATOM    430  CB  ALA A  30       7.047 -11.365  28.924  1.00 24.67           C  
ATOM    431  H   ALA A  30       4.738 -11.540  27.920  1.00 24.67           H  
ATOM    432  HA  ALA A  30       6.889 -13.362  28.172  1.00 24.67           H  
ATOM    433 1HB  ALA A  30       8.029 -11.528  29.363  1.00 24.67           H  
ATOM    434 2HB  ALA A  30       7.156 -10.924  27.934  1.00 24.67           H  
ATOM    435 3HB  ALA A  30       6.470 -10.693  29.558  1.00 24.67           H  
ATOM    436  N   THR A  31       5.165 -12.881  30.917  1.00 24.67           N  
ATOM    437  CA  THR A  31       4.925 -13.407  32.241  1.00 24.67           C  
ATOM    438  C   THR A  31       4.560 -14.879  32.142  1.00 24.67           C  
ATOM    439  O   THR A  31       5.088 -15.707  32.888  1.00 24.67           O  
ATOM    440  CB  THR A  31       3.799 -12.629  32.935  1.00 24.67           C  
ATOM    441  OG1 THR A  31       4.175 -11.245  33.050  1.00 24.67           O  
ATOM    442  CG2 THR A  31       3.560 -13.206  34.306  1.00 24.67           C  
ATOM    443  H   THR A  31       4.576 -12.122  30.577  1.00 24.67           H  
ATOM    444  HA  THR A  31       5.834 -13.313  32.829  1.00 24.67           H  
ATOM    445  HB  THR A  31       2.887 -12.701  32.348  1.00 24.67           H  
ATOM    446  HG1 THR A  31       4.209 -10.849  32.141  1.00 24.67           H  
ATOM    447 1HG2 THR A  31       2.761 -12.654  34.797  1.00 24.67           H  
ATOM    448 2HG2 THR A  31       3.273 -14.249  34.207  1.00 24.67           H  
ATOM    449 3HG2 THR A  31       4.471 -13.133  34.898  1.00 24.67           H  
ATOM    450  N   ALA A  32       3.672 -15.218  31.205  1.00 24.67           N  
ATOM    451  CA  ALA A  32       3.259 -16.600  31.026  1.00 24.67           C  
ATOM    452  C   ALA A  32       4.452 -17.491  30.684  1.00 24.67           C  
ATOM    453  O   ALA A  32       4.602 -18.584  31.237  1.00 24.67           O  
ATOM    454  CB  ALA A  32       2.217 -16.685  29.926  1.00 24.67           C  
ATOM    455  H   ALA A  32       3.256 -14.492  30.619  1.00 24.67           H  
ATOM    456  HA  ALA A  32       2.829 -16.950  31.964  1.00 24.67           H  
ATOM    457 1HB  ALA A  32       1.893 -17.717  29.808  1.00 24.67           H  
ATOM    458 2HB  ALA A  32       1.364 -16.059  30.186  1.00 24.67           H  
ATOM    459 3HB  ALA A  32       2.652 -16.332  28.993  1.00 24.67           H  
ATOM    460  N   ILE A  33       5.357 -16.985  29.848  1.00 24.67           N  
ATOM    461  CA  ILE A  33       6.526 -17.757  29.467  1.00 24.67           C  
ATOM    462  C   ILE A  33       7.387 -18.039  30.683  1.00 24.67           C  
ATOM    463  O   ILE A  33       7.811 -19.185  30.885  1.00 24.67           O  
ATOM    464  CB  ILE A  33       7.345 -17.008  28.404  1.00 24.67           C  
ATOM    465  CG1 ILE A  33       6.546 -16.962  27.092  1.00 24.67           C  
ATOM    466  CG2 ILE A  33       8.697 -17.673  28.214  1.00 24.67           C  
ATOM    467  CD1 ILE A  33       7.096 -15.996  26.074  1.00 24.67           C  
ATOM    468  H   ILE A  33       5.193 -16.071  29.424  1.00 24.67           H  
ATOM    469  HA  ILE A  33       6.198 -18.703  29.049  1.00 24.67           H  
ATOM    470  HB  ILE A  33       7.494 -15.980  28.726  1.00 24.67           H  
ATOM    471 1HG1 ILE A  33       6.541 -17.958  26.652  1.00 24.67           H  
ATOM    472 2HG1 ILE A  33       5.522 -16.684  27.316  1.00 24.67           H  
ATOM    473 1HG2 ILE A  33       9.266 -17.125  27.466  1.00 24.67           H  
ATOM    474 2HG2 ILE A  33       9.242 -17.668  29.158  1.00 24.67           H  
ATOM    475 3HG2 ILE A  33       8.557 -18.702  27.883  1.00 24.67           H  
ATOM    476 1HD1 ILE A  33       6.476 -16.024  25.178  1.00 24.67           H  
ATOM    477 2HD1 ILE A  33       7.087 -14.995  26.487  1.00 24.67           H  
ATOM    478 3HD1 ILE A  33       8.117 -16.276  25.821  1.00 24.67           H  
ATOM    479  N   LEU A  34       7.616 -17.013  31.500  1.00 24.67           N  
ATOM    480  CA  LEU A  34       8.407 -17.149  32.712  1.00 24.67           C  
ATOM    481  C   LEU A  34       7.753 -18.080  33.732  1.00 24.67           C  
ATOM    482  O   LEU A  34       8.440 -18.866  34.381  1.00 24.67           O  
ATOM    483  CB  LEU A  34       8.627 -15.763  33.309  1.00 24.67           C  
ATOM    484  CG  LEU A  34       9.538 -14.870  32.476  1.00 24.67           C  
ATOM    485  CD1 LEU A  34       9.519 -13.462  33.038  1.00 24.67           C  
ATOM    486  CD2 LEU A  34      10.943 -15.457  32.480  1.00 24.67           C  
ATOM    487  H   LEU A  34       7.235 -16.094  31.260  1.00 24.67           H  
ATOM    488  HA  LEU A  34       9.375 -17.568  32.439  1.00 24.67           H  
ATOM    489 1HB  LEU A  34       7.660 -15.267  33.394  1.00 24.67           H  
ATOM    490 2HB  LEU A  34       9.054 -15.865  34.304  1.00 24.67           H  
ATOM    491  HG  LEU A  34       9.170 -14.831  31.453  1.00 24.67           H  
ATOM    492 1HD1 LEU A  34      10.162 -12.823  32.434  1.00 24.67           H  
ATOM    493 2HD1 LEU A  34       8.497 -13.079  33.011  1.00 24.67           H  
ATOM    494 3HD1 LEU A  34       9.878 -13.473  34.066  1.00 24.67           H  
ATOM    495 1HD2 LEU A  34      11.599 -14.830  31.877  1.00 24.67           H  
ATOM    496 2HD2 LEU A  34      11.318 -15.496  33.502  1.00 24.67           H  
ATOM    497 3HD2 LEU A  34      10.918 -16.466  32.063  1.00 24.67           H  
ATOM    498  N   ASN A  35       6.422 -18.030  33.851  1.00 24.67           N  
ATOM    499  CA  ASN A  35       5.714 -18.901  34.785  1.00 24.67           C  
ATOM    500  C   ASN A  35       5.841 -20.372  34.402  1.00 24.67           C  
ATOM    501  O   ASN A  35       5.855 -21.248  35.270  1.00 24.67           O  
ATOM    502  CB  ASN A  35       4.243 -18.538  34.882  1.00 24.67           C  
ATOM    503  CG  ASN A  35       3.964 -17.275  35.670  1.00 24.67           C  
ATOM    504  OD1 ASN A  35       4.795 -16.795  36.453  1.00 24.67           O  
ATOM    505  ND2 ASN A  35       2.775 -16.750  35.503  1.00 24.67           N  
ATOM    506  H   ASN A  35       5.895 -17.350  33.303  1.00 24.67           H  
ATOM    507  HA  ASN A  35       6.165 -18.783  35.770  1.00 24.67           H  
ATOM    508 1HB  ASN A  35       3.848 -18.407  33.872  1.00 24.67           H  
ATOM    509 2HB  ASN A  35       3.698 -19.364  35.336  1.00 24.67           H  
ATOM    510 1HD2 ASN A  35       2.507 -15.942  36.027  1.00 24.67           H  
ATOM    511 2HD2 ASN A  35       2.127 -17.177  34.874  1.00 24.67           H  
ATOM    512  N   LEU A  36       5.940 -20.643  33.103  1.00 24.67           N  
ATOM    513  CA  LEU A  36       6.060 -22.003  32.602  1.00 24.67           C  
ATOM    514  C   LEU A  36       7.512 -22.486  32.500  1.00 24.67           C  
ATOM    515  O   LEU A  36       7.812 -23.655  32.781  1.00 24.67           O  
ATOM    516  CB  LEU A  36       5.388 -22.073  31.232  1.00 24.67           C  
ATOM    517  CG  LEU A  36       3.884 -21.780  31.246  1.00 24.67           C  
ATOM    518  CD1 LEU A  36       3.366 -21.727  29.824  1.00 24.67           C  
ATOM    519  CD2 LEU A  36       3.179 -22.851  32.055  1.00 24.67           C  
ATOM    520  H   LEU A  36       5.875 -19.871  32.435  1.00 24.67           H  
ATOM    521  HA  LEU A  36       5.530 -22.662  33.285  1.00 24.67           H  
ATOM    522 1HB  LEU A  36       5.860 -21.334  30.580  1.00 24.67           H  
ATOM    523 2HB  LEU A  36       5.542 -23.062  30.809  1.00 24.67           H  
ATOM    524  HG  LEU A  36       3.704 -20.815  31.706  1.00 24.67           H  
ATOM    525 1HD1 LEU A  36       2.299 -21.508  29.835  1.00 24.67           H  
ATOM    526 2HD1 LEU A  36       3.893 -20.939  29.282  1.00 24.67           H  
ATOM    527 3HD1 LEU A  36       3.538 -22.684  29.336  1.00 24.67           H  
ATOM    528 1HD2 LEU A  36       2.109 -22.644  32.076  1.00 24.67           H  
ATOM    529 2HD2 LEU A  36       3.352 -23.826  31.599  1.00 24.67           H  
ATOM    530 3HD2 LEU A  36       3.570 -22.850  33.074  1.00 24.67           H  
ATOM    531  N   SER A  37       8.442 -21.589  32.158  1.00 24.67           N  
ATOM    532  CA  SER A  37       9.840 -21.967  31.939  1.00 24.67           C  
ATOM    533  C   SER A  37      10.606 -22.137  33.242  1.00 24.67           C  
ATOM    534  O   SER A  37      11.580 -21.436  33.493  1.00 24.67           O  
ATOM    535  CB  SER A  37      10.530 -20.886  31.135  1.00 24.67           C  
ATOM    536  OG  SER A  37       9.905 -20.703  29.899  1.00 24.67           O  
ATOM    537  H   SER A  37       8.167 -20.629  31.964  1.00 24.67           H  
ATOM    538  HA  SER A  37       9.863 -22.907  31.389  1.00 24.67           H  
ATOM    539 1HB  SER A  37      10.512 -19.950  31.698  1.00 24.67           H  
ATOM    540 2HB  SER A  37      11.572 -21.160  30.983  1.00 24.67           H  
ATOM    541  HG  SER A  37       9.042 -20.275  30.114  1.00 24.67           H  
ATOM    542  N   THR A  38      10.199 -23.128  34.025  1.00 24.67           N  
ATOM    543  CA  THR A  38      10.739 -23.368  35.356  1.00 24.67           C  
ATOM    544  C   THR A  38      11.575 -24.641  35.452  1.00 24.67           C  
ATOM    545  O   THR A  38      12.177 -24.918  36.492  1.00 24.67           O  
ATOM    546  CB  THR A  38       9.573 -23.447  36.360  1.00 24.67           C  
ATOM    547  OG1 THR A  38       8.713 -24.546  36.015  1.00 24.67           O  
ATOM    548  CG2 THR A  38       8.759 -22.160  36.293  1.00 24.67           C  
ATOM    549  H   THR A  38       9.398 -23.661  33.694  1.00 24.67           H  
ATOM    550  HA  THR A  38      11.374 -22.528  35.620  1.00 24.67           H  
ATOM    551  HB  THR A  38       9.961 -23.591  37.371  1.00 24.67           H  
ATOM    552  HG1 THR A  38       8.416 -24.451  35.095  1.00 24.67           H  
ATOM    553 1HG2 THR A  38       7.926 -22.216  36.993  1.00 24.67           H  
ATOM    554 2HG2 THR A  38       9.376 -21.321  36.544  1.00 24.67           H  
ATOM    555 3HG2 THR A  38       8.372 -22.025  35.289  1.00 24.67           H  
ATOM    556  N   ARG A  39      11.623 -25.403  34.360  1.00 24.67           N  
ATOM    557  CA  ARG A  39      12.303 -26.698  34.324  1.00 24.67           C  
ATOM    558  C   ARG A  39      13.724 -26.677  34.867  1.00 24.67           C  
ATOM    559  O   ARG A  39      14.081 -27.501  35.707  1.00 24.67           O  
ATOM    560  CB  ARG A  39      12.367 -27.215  32.893  1.00 24.67           C  
ATOM    561  CG  ARG A  39      13.065 -28.560  32.729  1.00 24.67           C  
ATOM    562  CD  ARG A  39      13.312 -28.892  31.295  1.00 24.67           C  
ATOM    563  NE  ARG A  39      14.275 -27.988  30.681  1.00 24.67           N  
ATOM    564  CZ  ARG A  39      14.445 -27.832  29.352  1.00 24.67           C  
ATOM    565  NH1 ARG A  39      13.711 -28.521  28.506  1.00 24.67           N  
ATOM    566  NH2 ARG A  39      15.353 -26.986  28.897  1.00 24.67           N  
ATOM    567  H   ARG A  39      11.129 -25.085  33.541  1.00 24.67           H  
ATOM    568  HA  ARG A  39      11.720 -27.400  34.922  1.00 24.67           H  
ATOM    569 1HB  ARG A  39      11.357 -27.315  32.498  1.00 24.67           H  
ATOM    570 2HB  ARG A  39      12.895 -26.497  32.268  1.00 24.67           H  
ATOM    571 1HG  ARG A  39      14.031 -28.526  33.236  1.00 24.67           H  
ATOM    572 2HG  ARG A  39      12.452 -29.347  33.167  1.00 24.67           H  
ATOM    573 1HD  ARG A  39      13.701 -29.907  31.220  1.00 24.67           H  
ATOM    574 2HD  ARG A  39      12.376 -28.821  30.742  1.00 24.67           H  
ATOM    575  HE  ARG A  39      14.863 -27.439  31.299  1.00 24.67           H  
ATOM    576 1HH1 ARG A  39      13.017 -29.168  28.851  1.00 24.67           H  
ATOM    577 2HH1 ARG A  39      13.842 -28.403  27.512  1.00 24.67           H  
ATOM    578 1HH2 ARG A  39      15.920 -26.457  29.547  1.00 24.67           H  
ATOM    579 2HH2 ARG A  39      15.481 -26.869  27.903  1.00 24.67           H  
ATOM    580  N   CYS A  40      14.545 -25.746  34.391  1.00 24.67           N  
ATOM    581  CA  CYS A  40      15.921 -25.717  34.853  1.00 24.67           C  
ATOM    582  C   CYS A  40      16.062 -25.003  36.194  1.00 24.67           C  
ATOM    583  O   CYS A  40      16.944 -25.322  36.991  1.00 24.67           O  
ATOM    584  CB  CYS A  40      16.817 -25.061  33.813  1.00 24.67           C  
ATOM    585  SG  CYS A  40      16.953 -26.027  32.292  1.00 24.67           S  
ATOM    586  H   CYS A  40      14.216 -25.072  33.715  1.00 24.67           H  
ATOM    587  HA  CYS A  40      16.248 -26.746  34.967  1.00 24.67           H  
ATOM    588 1HB  CYS A  40      16.434 -24.070  33.561  1.00 24.67           H  
ATOM    589 2HB  CYS A  40      17.817 -24.934  34.224  1.00 24.67           H  
ATOM    590  HG  CYS A  40      17.938 -25.299  31.769  1.00 24.67           H  
ATOM    591  N   TRP A  41      15.156 -24.071  36.482  1.00 24.67           N  
ATOM    592  CA  TRP A  41      15.242 -23.294  37.715  1.00 24.67           C  
ATOM    593  C   TRP A  41      15.132 -24.224  38.914  1.00 24.67           C  
ATOM    594  O   TRP A  41      15.829 -24.070  39.917  1.00 24.67           O  
ATOM    595  CB  TRP A  41      14.115 -22.267  37.803  1.00 24.67           C  
ATOM    596  CG  TRP A  41      14.116 -21.264  36.695  1.00 24.67           C  
ATOM    597  CD1 TRP A  41      15.099 -21.059  35.776  1.00 24.67           C  
ATOM    598  CD2 TRP A  41      13.073 -20.302  36.393  1.00 24.67           C  
ATOM    599  NE1 TRP A  41      14.735 -20.052  34.912  1.00 24.67           N  
ATOM    600  CE2 TRP A  41      13.496 -19.577  35.278  1.00 24.67           C  
ATOM    601  CE3 TRP A  41      11.836 -20.006  36.971  1.00 24.67           C  
ATOM    602  CZ2 TRP A  41      12.715 -18.568  34.715  1.00 24.67           C  
ATOM    603  CZ3 TRP A  41      11.057 -18.997  36.406  1.00 24.67           C  
ATOM    604  CH2 TRP A  41      11.486 -18.302  35.309  1.00 24.67           C  
ATOM    605  H   TRP A  41      14.415 -23.883  35.823  1.00 24.67           H  
ATOM    606  HA  TRP A  41      16.205 -22.785  37.751  1.00 24.67           H  
ATOM    607 1HB  TRP A  41      13.153 -22.785  37.792  1.00 24.67           H  
ATOM    608 2HB  TRP A  41      14.184 -21.736  38.751  1.00 24.67           H  
ATOM    609  HD1 TRP A  41      16.031 -21.618  35.725  1.00 24.67           H  
ATOM    610  HE1 TRP A  41      15.284 -19.713  34.135  1.00 24.67           H  
ATOM    611  HE3 TRP A  41      11.484 -20.559  37.840  1.00 24.67           H  
ATOM    612  HZ2 TRP A  41      13.038 -18.002  33.841  1.00 24.67           H  
ATOM    613  HZ3 TRP A  41      10.089 -18.776  36.857  1.00 24.67           H  
ATOM    614  HH2 TRP A  41      10.845 -17.526  34.897  1.00 24.67           H  
ATOM    615  N   GLU A  42      14.247 -25.205  38.776  1.00 24.67           N  
ATOM    616  CA  GLU A  42      13.970 -26.195  39.801  1.00 24.67           C  
ATOM    617  C   GLU A  42      14.489 -27.568  39.374  1.00 24.67           C  
ATOM    618  O   GLU A  42      13.907 -28.593  39.737  1.00 24.67           O  
ATOM    619  CB  GLU A  42      12.459 -26.260  40.069  1.00 24.67           C  
ATOM    620  CG  GLU A  42      11.854 -24.950  40.600  1.00 24.67           C  
ATOM    621  CD  GLU A  42      10.398 -25.073  41.027  1.00 24.67           C  
ATOM    622  OE1 GLU A  42       9.865 -26.157  40.989  1.00 24.67           O  
ATOM    623  OE2 GLU A  42       9.824 -24.067  41.382  1.00 24.67           O  
ATOM    624  H   GLU A  42      13.705 -25.247  37.913  1.00 24.67           H  
ATOM    625  HA  GLU A  42      14.482 -25.905  40.717  1.00 24.67           H  
ATOM    626 1HB  GLU A  42      11.937 -26.514  39.142  1.00 24.67           H  
ATOM    627 2HB  GLU A  42      12.249 -27.048  40.790  1.00 24.67           H  
ATOM    628 1HG  GLU A  42      12.444 -24.614  41.454  1.00 24.67           H  
ATOM    629 2HG  GLU A  42      11.934 -24.191  39.821  1.00 24.67           H  
ATOM    630  N   MET A  43      15.583 -27.591  38.601  1.00 24.67           N  
ATOM    631  CA  MET A  43      16.117 -28.837  38.067  1.00 24.67           C  
ATOM    632  C   MET A  43      16.339 -29.899  39.155  1.00 24.67           C  
ATOM    633  O   MET A  43      17.066 -29.641  40.117  1.00 24.67           O  
ATOM    634  CB  MET A  43      17.453 -28.567  37.385  1.00 24.67           C  
ATOM    635  CG  MET A  43      18.051 -29.743  36.687  1.00 24.67           C  
ATOM    636  SD  MET A  43      19.587 -29.342  35.845  1.00 24.67           S  
ATOM    637  CE  MET A  43      18.983 -28.285  34.542  1.00 24.67           C  
ATOM    638  H   MET A  43      16.032 -26.716  38.328  1.00 24.67           H  
ATOM    639  HA  MET A  43      15.438 -29.173  37.299  1.00 24.67           H  
ATOM    640 1HB  MET A  43      17.334 -27.793  36.654  1.00 24.67           H  
ATOM    641 2HB  MET A  43      18.169 -28.208  38.121  1.00 24.67           H  
ATOM    642 1HG  MET A  43      18.251 -30.525  37.423  1.00 24.67           H  
ATOM    643 2HG  MET A  43      17.343 -30.128  35.958  1.00 24.67           H  
ATOM    644 1HE  MET A  43      19.817 -27.958  33.923  1.00 24.67           H  
ATOM    645 2HE  MET A  43      18.261 -28.826  33.929  1.00 24.67           H  
ATOM    646 3HE  MET A  43      18.504 -27.415  34.987  1.00 24.67           H  
ATOM    647  N   PRO A  44      15.709 -31.089  39.046  1.00 24.67           N  
ATOM    648  CA  PRO A  44      15.847 -32.222  39.945  1.00 24.67           C  
ATOM    649  C   PRO A  44      17.269 -32.743  39.993  1.00 24.67           C  
ATOM    650  O   PRO A  44      17.978 -32.697  38.996  1.00 24.67           O  
ATOM    651  CB  PRO A  44      14.935 -33.279  39.308  1.00 24.67           C  
ATOM    652  CG  PRO A  44      13.932 -32.498  38.506  1.00 24.67           C  
ATOM    653  CD  PRO A  44      14.673 -31.294  37.999  1.00 24.67           C  
ATOM    654  HA  PRO A  44      15.495 -31.940  40.947  1.00 24.67           H  
ATOM    655 1HB  PRO A  44      15.536 -33.965  38.694  1.00 24.67           H  
ATOM    656 2HB  PRO A  44      14.466 -33.890  40.089  1.00 24.67           H  
ATOM    657 1HG  PRO A  44      13.531 -33.120  37.691  1.00 24.67           H  
ATOM    658 2HG  PRO A  44      13.080 -32.222  39.142  1.00 24.67           H  
ATOM    659 1HD  PRO A  44      15.119 -31.480  37.017  1.00 24.67           H  
ATOM    660 2HD  PRO A  44      13.935 -30.473  37.990  1.00 24.67           H  
ATOM    661  N   GLU A  45      17.672 -33.288  41.134  1.00 24.67           N  
ATOM    662  CA  GLU A  45      18.983 -33.929  41.213  1.00 24.67           C  
ATOM    663  C   GLU A  45      19.022 -35.167  40.306  1.00 24.67           C  
ATOM    664  O   GLU A  45      20.047 -35.493  39.706  1.00 24.67           O  
ATOM    665  CB  GLU A  45      19.300 -34.330  42.656  1.00 24.67           C  
ATOM    666  CG  GLU A  45      19.544 -33.155  43.601  1.00 24.67           C  
ATOM    667  CD  GLU A  45      19.813 -33.585  45.029  1.00 24.67           C  
ATOM    668  OE1 GLU A  45      19.670 -34.750  45.318  1.00 24.67           O  
ATOM    669  OE2 GLU A  45      20.162 -32.744  45.826  1.00 24.67           O  
ATOM    670  H   GLU A  45      17.071 -33.272  41.944  1.00 24.67           H  
ATOM    671  HA  GLU A  45      19.738 -33.223  40.867  1.00 24.67           H  
ATOM    672 1HB  GLU A  45      18.477 -34.920  43.056  1.00 24.67           H  
ATOM    673 2HB  GLU A  45      20.190 -34.961  42.666  1.00 24.67           H  
ATOM    674 1HG  GLU A  45      20.401 -32.586  43.239  1.00 24.67           H  
ATOM    675 2HG  GLU A  45      18.674 -32.500  43.578  1.00 24.67           H  
ATOM    676  N   ASN A  46      17.888 -35.867  40.244  1.00 24.67           N  
ATOM    677  CA  ASN A  46      17.727 -37.074  39.442  1.00 24.67           C  
ATOM    678  C   ASN A  46      17.070 -36.730  38.116  1.00 24.67           C  
ATOM    679  O   ASN A  46      15.873 -36.457  38.060  1.00 24.67           O  
ATOM    680  CB  ASN A  46      16.923 -38.129  40.177  1.00 24.67           C  
ATOM    681  CG  ASN A  46      16.826 -39.449  39.408  1.00 24.67           C  
ATOM    682  OD1 ASN A  46      16.975 -39.527  38.170  1.00 24.67           O  
ATOM    683  ND2 ASN A  46      16.568 -40.507  40.146  1.00 24.67           N  
ATOM    684  H   ASN A  46      17.099 -35.527  40.769  1.00 24.67           H  
ATOM    685  HA  ASN A  46      18.715 -37.482  39.221  1.00 24.67           H  
ATOM    686 1HB  ASN A  46      17.381 -38.322  41.149  1.00 24.67           H  
ATOM    687 2HB  ASN A  46      15.916 -37.753  40.360  1.00 24.67           H  
ATOM    688 1HD2 ASN A  46      16.485 -41.409  39.720  1.00 24.67           H  
ATOM    689 2HD2 ASN A  46      16.452 -40.409  41.135  1.00 24.67           H  
ATOM    690  N   LEU A  47      17.861 -36.737  37.056  1.00 24.67           N  
ATOM    691  CA  LEU A  47      17.406 -36.336  35.733  1.00 24.67           C  
ATOM    692  C   LEU A  47      17.208 -37.520  34.787  1.00 24.67           C  
ATOM    693  O   LEU A  47      17.310 -37.374  33.567  1.00 24.67           O  
ATOM    694  CB  LEU A  47      18.401 -35.334  35.158  1.00 24.67           C  
ATOM    695  CG  LEU A  47      18.532 -34.072  35.998  1.00 24.67           C  
ATOM    696  CD1 LEU A  47      19.608 -33.180  35.432  1.00 24.67           C  
ATOM    697  CD2 LEU A  47      17.188 -33.369  36.023  1.00 24.67           C  
ATOM    698  H   LEU A  47      18.830 -36.993  37.181  1.00 24.67           H  
ATOM    699  HA  LEU A  47      16.446 -35.833  35.842  1.00 24.67           H  
ATOM    700 1HB  LEU A  47      19.380 -35.802  35.097  1.00 24.67           H  
ATOM    701 2HB  LEU A  47      18.082 -35.047  34.157  1.00 24.67           H  
ATOM    702  HG  LEU A  47      18.818 -34.339  37.020  1.00 24.67           H  
ATOM    703 1HD1 LEU A  47      19.694 -32.296  36.051  1.00 24.67           H  
ATOM    704 2HD1 LEU A  47      20.555 -33.712  35.434  1.00 24.67           H  
ATOM    705 3HD1 LEU A  47      19.351 -32.892  34.414  1.00 24.67           H  
ATOM    706 1HD2 LEU A  47      17.262 -32.487  36.625  1.00 24.67           H  
ATOM    707 2HD2 LEU A  47      16.896 -33.095  35.010  1.00 24.67           H  
ATOM    708 3HD2 LEU A  47      16.440 -34.035  36.451  1.00 24.67           H  
ATOM    709  N   SER A  48      16.947 -38.699  35.352  1.00 24.67           N  
ATOM    710  CA  SER A  48      16.732 -39.892  34.537  1.00 24.67           C  
ATOM    711  C   SER A  48      15.570 -39.671  33.579  1.00 24.67           C  
ATOM    712  O   SER A  48      14.563 -39.058  33.938  1.00 24.67           O  
ATOM    713  CB  SER A  48      16.412 -41.089  35.417  1.00 24.67           C  
ATOM    714  OG  SER A  48      17.473 -41.385  36.280  1.00 24.67           O  
ATOM    715  H   SER A  48      16.892 -38.775  36.369  1.00 24.67           H  
ATOM    716  HA  SER A  48      17.632 -40.092  33.957  1.00 24.67           H  
ATOM    717 1HB  SER A  48      15.514 -40.883  36.001  1.00 24.67           H  
ATOM    718 2HB  SER A  48      16.200 -41.953  34.786  1.00 24.67           H  
ATOM    719  HG  SER A  48      17.388 -40.752  37.015  1.00 24.67           H  
ATOM    720  N   THR A  49      15.688 -40.212  32.371  1.00 24.67           N  
ATOM    721  CA  THR A  49      14.636 -40.068  31.370  1.00 24.67           C  
ATOM    722  C   THR A  49      13.689 -41.268  31.321  1.00 24.67           C  
ATOM    723  O   THR A  49      12.671 -41.239  30.629  1.00 24.67           O  
ATOM    724  CB  THR A  49      15.260 -39.835  29.988  1.00 24.67           C  
ATOM    725  OG1 THR A  49      16.061 -40.967  29.623  1.00 24.67           O  
ATOM    726  CG2 THR A  49      16.138 -38.593  30.030  1.00 24.67           C  
ATOM    727  H   THR A  49      16.539 -40.700  32.131  1.00 24.67           H  
ATOM    728  HA  THR A  49      14.046 -39.188  31.624  1.00 24.67           H  
ATOM    729  HB  THR A  49      14.472 -39.700  29.247  1.00 24.67           H  
ATOM    730  HG1 THR A  49      15.489 -41.721  29.447  1.00 24.67           H  
ATOM    731 1HG2 THR A  49      16.582 -38.428  29.050  1.00 24.67           H  
ATOM    732 2HG2 THR A  49      15.532 -37.729  30.306  1.00 24.67           H  
ATOM    733 3HG2 THR A  49      16.928 -38.728  30.770  1.00 24.67           H  
ATOM    734  N   LYS A  50      14.044 -42.322  32.044  1.00 24.67           N  
ATOM    735  CA  LYS A  50      13.245 -43.537  32.084  1.00 24.67           C  
ATOM    736  C   LYS A  50      13.319 -44.174  33.486  1.00 24.67           C  
ATOM    737  O   LYS A  50      14.414 -44.237  34.057  1.00 24.67           O  
ATOM    738  CB  LYS A  50      13.757 -44.518  31.023  1.00 24.67           C  
ATOM    739  CG  LYS A  50      12.954 -45.796  30.881  1.00 24.67           C  
ATOM    740  CD  LYS A  50      13.484 -46.661  29.748  1.00 24.67           C  
ATOM    741  CE  LYS A  50      12.684 -47.949  29.626  1.00 24.67           C  
ATOM    742  NZ  LYS A  50      13.181 -48.812  28.516  1.00 24.67           N  
ATOM    743  H   LYS A  50      14.891 -42.261  32.587  1.00 24.67           H  
ATOM    744  HA  LYS A  50      12.229 -43.273  31.822  1.00 24.67           H  
ATOM    745 1HB  LYS A  50      13.758 -44.024  30.050  1.00 24.67           H  
ATOM    746 2HB  LYS A  50      14.786 -44.795  31.250  1.00 24.67           H  
ATOM    747 1HG  LYS A  50      12.999 -46.362  31.812  1.00 24.67           H  
ATOM    748 2HG  LYS A  50      11.918 -45.549  30.675  1.00 24.67           H  
ATOM    749 1HD  LYS A  50      13.428 -46.109  28.809  1.00 24.67           H  
ATOM    750 2HD  LYS A  50      14.528 -46.909  29.944  1.00 24.67           H  
ATOM    751 1HE  LYS A  50      12.757 -48.501  30.564  1.00 24.67           H  
ATOM    752 2HE  LYS A  50      11.639 -47.703  29.442  1.00 24.67           H  
ATOM    753 1HZ  LYS A  50      12.625 -49.655  28.469  1.00 24.67           H  
ATOM    754 2HZ  LYS A  50      13.107 -48.312  27.641  1.00 24.67           H  
ATOM    755 3HZ  LYS A  50      14.147 -49.056  28.683  1.00 24.67           H  
ATOM    756  N   PRO A  51      12.196 -44.646  34.072  1.00 24.67           N  
ATOM    757  CA  PRO A  51      12.141 -45.392  35.319  1.00 24.67           C  
ATOM    758  C   PRO A  51      13.001 -46.635  35.246  1.00 24.67           C  
ATOM    759  O   PRO A  51      13.044 -47.296  34.206  1.00 24.67           O  
ATOM    760  CB  PRO A  51      10.658 -45.744  35.446  1.00 24.67           C  
ATOM    761  CG  PRO A  51       9.940 -44.669  34.666  1.00 24.67           C  
ATOM    762  CD  PRO A  51      10.856 -44.340  33.508  1.00 24.67           C  
ATOM    763  HA  PRO A  51      12.471 -44.739  36.146  1.00 24.67           H  
ATOM    764 1HB  PRO A  51      10.483 -46.755  35.043  1.00 24.67           H  
ATOM    765 2HB  PRO A  51      10.367 -45.774  36.506  1.00 24.67           H  
ATOM    766 1HG  PRO A  51       8.954 -45.034  34.336  1.00 24.67           H  
ATOM    767 2HG  PRO A  51       9.751 -43.800  35.316  1.00 24.67           H  
ATOM    768 1HD  PRO A  51      10.628 -44.968  32.638  1.00 24.67           H  
ATOM    769 2HD  PRO A  51      10.735 -43.265  33.310  1.00 24.67           H  
ATOM    770  N   GLN A  52      13.647 -46.975  36.350  1.00 24.67           N  
ATOM    771  CA  GLN A  52      14.492 -48.158  36.405  1.00 24.67           C  
ATOM    772  C   GLN A  52      13.812 -49.278  37.181  1.00 24.67           C  
ATOM    773  O   GLN A  52      12.934 -49.020  38.003  1.00 24.67           O  
ATOM    774  CB  GLN A  52      15.840 -47.798  37.030  1.00 24.67           C  
ATOM    775  CG  GLN A  52      16.575 -46.689  36.273  1.00 24.67           C  
ATOM    776  CD  GLN A  52      16.953 -47.104  34.862  1.00 24.67           C  
ATOM    777  OE1 GLN A  52      17.672 -48.098  34.681  1.00 24.67           O  
ATOM    778  NE2 GLN A  52      16.480 -46.363  33.860  1.00 24.67           N  
ATOM    779  H   GLN A  52      13.564 -46.391  37.169  1.00 24.67           H  
ATOM    780  HA  GLN A  52      14.663 -48.514  35.389  1.00 24.67           H  
ATOM    781 1HB  GLN A  52      15.692 -47.469  38.058  1.00 24.67           H  
ATOM    782 2HB  GLN A  52      16.482 -48.680  37.055  1.00 24.67           H  
ATOM    783 1HG  GLN A  52      15.926 -45.813  36.202  1.00 24.67           H  
ATOM    784 2HG  GLN A  52      17.488 -46.432  36.809  1.00 24.67           H  
ATOM    785 1HE2 GLN A  52      16.698 -46.603  32.918  1.00 24.67           H  
ATOM    786 2HE2 GLN A  52      15.882 -45.549  34.040  1.00 24.67           H  
ATOM    787  N   ASP A  53      14.258 -50.513  36.949  1.00 24.67           N  
ATOM    788  CA  ASP A  53      13.727 -51.688  37.645  1.00 24.67           C  
ATOM    789  C   ASP A  53      14.613 -52.156  38.798  1.00 24.67           C  
ATOM    790  O   ASP A  53      14.422 -53.244  39.339  1.00 24.67           O  
ATOM    791  CB  ASP A  53      13.555 -52.848  36.664  1.00 24.67           C  
ATOM    792  CG  ASP A  53      12.495 -52.587  35.599  1.00 24.67           C  
ATOM    793  OD1 ASP A  53      11.441 -52.107  35.937  1.00 24.67           O  
ATOM    794  OD2 ASP A  53      12.761 -52.854  34.453  1.00 24.67           O  
ATOM    795  H   ASP A  53      14.981 -50.646  36.254  1.00 24.67           H  
ATOM    796  HA  ASP A  53      12.750 -51.428  38.055  1.00 24.67           H  
ATOM    797 1HB  ASP A  53      14.506 -53.050  36.171  1.00 24.67           H  
ATOM    798 2HB  ASP A  53      13.278 -53.746  37.215  1.00 24.67           H  
ATOM    799  N   LEU A  54      15.598 -51.350  39.154  1.00 24.67           N  
ATOM    800  CA  LEU A  54      16.501 -51.721  40.227  1.00 24.67           C  
ATOM    801  C   LEU A  54      15.981 -51.179  41.557  1.00 24.67           C  
ATOM    802  O   LEU A  54      15.381 -50.106  41.582  1.00 24.67           O  
ATOM    803  CB  LEU A  54      17.894 -51.168  39.929  1.00 24.67           C  
ATOM    804  CG  LEU A  54      18.504 -51.682  38.639  1.00 24.67           C  
ATOM    805  CD1 LEU A  54      19.849 -51.023  38.421  1.00 24.67           C  
ATOM    806  CD2 LEU A  54      18.623 -53.192  38.723  1.00 24.67           C  
ATOM    807  H   LEU A  54      15.708 -50.465  38.683  1.00 24.67           H  
ATOM    808  HA  LEU A  54      16.549 -52.804  40.248  1.00 24.67           H  
ATOM    809 1HB  LEU A  54      17.831 -50.084  39.859  1.00 24.67           H  
ATOM    810 2HB  LEU A  54      18.566 -51.418  40.748  1.00 24.67           H  
ATOM    811  HG  LEU A  54      17.862 -51.418  37.799  1.00 24.67           H  
ATOM    812 1HD1 LEU A  54      20.284 -51.385  37.489  1.00 24.67           H  
ATOM    813 2HD1 LEU A  54      19.719 -49.942  38.364  1.00 24.67           H  
ATOM    814 3HD1 LEU A  54      20.513 -51.267  39.249  1.00 24.67           H  
ATOM    815 1HD2 LEU A  54      19.054 -53.578  37.798  1.00 24.67           H  
ATOM    816 2HD2 LEU A  54      19.265 -53.461  39.562  1.00 24.67           H  
ATOM    817 3HD2 LEU A  54      17.632 -53.627  38.871  1.00 24.67           H  
ATOM    818  N   PRO A  55      16.183 -51.889  42.679  1.00 24.67           N  
ATOM    819  CA  PRO A  55      15.805 -51.442  44.002  1.00 24.67           C  
ATOM    820  C   PRO A  55      16.694 -50.289  44.426  1.00 24.67           C  
ATOM    821  O   PRO A  55      17.872 -50.251  44.079  1.00 24.67           O  
ATOM    822  CB  PRO A  55      16.042 -52.694  44.860  1.00 24.67           C  
ATOM    823  CG  PRO A  55      17.097 -53.489  44.105  1.00 24.67           C  
ATOM    824  CD  PRO A  55      16.823 -53.217  42.635  1.00 24.67           C  
ATOM    825  HA  PRO A  55      14.748 -51.147  44.005  1.00 24.67           H  
ATOM    826 1HB  PRO A  55      16.375 -52.402  45.870  1.00 24.67           H  
ATOM    827 2HB  PRO A  55      15.100 -53.247  44.986  1.00 24.67           H  
ATOM    828 1HG  PRO A  55      18.102 -53.164  44.416  1.00 24.67           H  
ATOM    829 2HG  PRO A  55      17.018 -54.556  44.361  1.00 24.67           H  
ATOM    830 1HD  PRO A  55      17.779 -53.192  42.102  1.00 24.67           H  
ATOM    831 2HD  PRO A  55      16.127 -53.970  42.226  1.00 24.67           H  
ATOM    832  N   SER A  56      16.152 -49.388  45.242  1.00 24.67           N  
ATOM    833  CA  SER A  56      16.953 -48.295  45.785  1.00 24.67           C  
ATOM    834  C   SER A  56      17.713 -48.714  47.044  1.00 24.67           C  
ATOM    835  O   SER A  56      18.605 -48.005  47.514  1.00 24.67           O  
ATOM    836  CB  SER A  56      16.056 -47.118  46.103  1.00 24.67           C  
ATOM    837  OG  SER A  56      15.182 -47.433  47.150  1.00 24.67           O  
ATOM    838  H   SER A  56      15.173 -49.453  45.482  1.00 24.67           H  
ATOM    839  HA  SER A  56      17.680 -47.991  45.031  1.00 24.67           H  
ATOM    840 1HB  SER A  56      16.668 -46.261  46.381  1.00 24.67           H  
ATOM    841 2HB  SER A  56      15.486 -46.846  45.216  1.00 24.67           H  
ATOM    842  HG  SER A  56      15.742 -47.744  47.871  1.00 24.67           H  
ATOM    843  N   LYS A  57      17.321 -49.852  47.606  1.00 24.67           N  
ATOM    844  CA  LYS A  57      17.904 -50.367  48.837  1.00 24.67           C  
ATOM    845  C   LYS A  57      17.715 -51.874  48.965  1.00 24.67           C  
ATOM    846  O   LYS A  57      16.647 -52.402  48.651  1.00 24.67           O  
ATOM    847  CB  LYS A  57      17.282 -49.663  50.048  1.00 24.67           C  
ATOM    848  CG  LYS A  57      17.900 -50.037  51.395  1.00 24.67           C  
ATOM    849  CD  LYS A  57      17.298 -49.230  52.534  1.00 24.67           C  
ATOM    850  CE  LYS A  57      17.922 -49.620  53.869  1.00 24.67           C  
ATOM    851  NZ  LYS A  57      17.356 -48.831  55.004  1.00 24.67           N  
ATOM    852  H   LYS A  57      16.594 -50.379  47.151  1.00 24.67           H  
ATOM    853  HA  LYS A  57      18.975 -50.165  48.823  1.00 24.67           H  
ATOM    854 1HB  LYS A  57      17.372 -48.582  49.929  1.00 24.67           H  
ATOM    855 2HB  LYS A  57      16.219 -49.901  50.097  1.00 24.67           H  
ATOM    856 1HG  LYS A  57      17.727 -51.089  51.599  1.00 24.67           H  
ATOM    857 2HG  LYS A  57      18.973 -49.867  51.365  1.00 24.67           H  
ATOM    858 1HD  LYS A  57      17.464 -48.167  52.357  1.00 24.67           H  
ATOM    859 2HD  LYS A  57      16.224 -49.413  52.578  1.00 24.67           H  
ATOM    860 1HE  LYS A  57      17.740 -50.682  54.047  1.00 24.67           H  
ATOM    861 2HE  LYS A  57      18.997 -49.450  53.822  1.00 24.67           H  
ATOM    862 1HZ  LYS A  57      17.796 -49.120  55.867  1.00 24.67           H  
ATOM    863 2HZ  LYS A  57      17.530 -47.847  54.851  1.00 24.67           H  
ATOM    864 3HZ  LYS A  57      16.360 -48.991  55.064  1.00 24.67           H  
ATOM    865  N   SER A  58      18.745 -52.562  49.449  1.00 24.67           N  
ATOM    866  CA  SER A  58      18.623 -53.985  49.745  1.00 24.67           C  
ATOM    867  C   SER A  58      17.989 -54.118  51.120  1.00 24.67           C  
ATOM    868  O   SER A  58      18.504 -53.576  52.096  1.00 24.67           O  
ATOM    869  CB  SER A  58      19.975 -54.667  49.736  1.00 24.67           C  
ATOM    870  OG  SER A  58      19.858 -56.003  50.152  1.00 24.67           O  
ATOM    871  H   SER A  58      19.610 -52.084  49.651  1.00 24.67           H  
ATOM    872  HA  SER A  58      17.972 -54.455  49.008  1.00 24.67           H  
ATOM    873 1HB  SER A  58      20.401 -54.629  48.734  1.00 24.67           H  
ATOM    874 2HB  SER A  58      20.651 -54.134  50.403  1.00 24.67           H  
ATOM    875  HG  SER A  58      19.321 -55.986  50.958  1.00 24.67           H  
ATOM    876  N   VAL A  59      16.854 -54.803  51.186  1.00 24.67           N  
ATOM    877  CA  VAL A  59      16.126 -54.924  52.444  1.00 24.67           C  
ATOM    878  C   VAL A  59      15.799 -56.372  52.775  1.00 24.67           C  
ATOM    879  O   VAL A  59      15.813 -57.229  51.890  1.00 24.67           O  
ATOM    880  CB  VAL A  59      14.816 -54.119  52.363  1.00 24.67           C  
ATOM    881  CG1 VAL A  59      15.117 -52.634  52.118  1.00 24.67           C  
ATOM    882  CG2 VAL A  59      13.956 -54.677  51.248  1.00 24.67           C  
ATOM    883  H   VAL A  59      16.483 -55.226  50.350  1.00 24.67           H  
ATOM    884  HA  VAL A  59      16.739 -54.520  53.245  1.00 24.67           H  
ATOM    885  HB  VAL A  59      14.286 -54.203  53.316  1.00 24.67           H  
ATOM    886 1HG1 VAL A  59      14.184 -52.076  52.076  1.00 24.67           H  
ATOM    887 2HG1 VAL A  59      15.735 -52.253  52.928  1.00 24.67           H  
ATOM    888 3HG1 VAL A  59      15.641 -52.515  51.174  1.00 24.67           H  
ATOM    889 1HG2 VAL A  59      13.022 -54.120  51.195  1.00 24.67           H  
ATOM    890 2HG2 VAL A  59      14.488 -54.589  50.297  1.00 24.67           H  
ATOM    891 3HG2 VAL A  59      13.740 -55.729  51.452  1.00 24.67           H  
ATOM    892  N   ASP A  60      15.467 -56.600  54.047  1.00 24.67           N  
ATOM    893  CA  ASP A  60      15.060 -57.896  54.577  1.00 24.67           C  
ATOM    894  C   ASP A  60      16.140 -58.950  54.362  1.00 24.67           C  
ATOM    895  O   ASP A  60      15.856 -60.148  54.429  1.00 24.67           O  
ATOM    896  OXT ASP A  60      17.309 -58.602  54.534  1.00 24.67           O  
ATOM    897  CB  ASP A  60      13.729 -58.345  53.957  1.00 24.67           C  
ATOM    898  CG  ASP A  60      12.554 -57.460  54.398  1.00 24.67           C  
ATOM    899  OD1 ASP A  60      12.731 -56.696  55.320  1.00 24.67           O  
ATOM    900  OD2 ASP A  60      11.500 -57.559  53.815  1.00 24.67           O  
ATOM    901  H   ASP A  60      15.500 -55.820  54.687  1.00 24.67           H  
ATOM    902  HA  ASP A  60      14.906 -57.791  55.651  1.00 24.67           H  
ATOM    903 1HB  ASP A  60      13.790 -58.334  52.869  1.00 24.67           H  
ATOM    904 2HB  ASP A  60      13.521 -59.373  54.259  1.00 24.67           H  
TER     905
ENDMDL

REMARK ID 639103 MODEL 2 line_11b
PFRMAT TS
TARGET line_11b
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.848   2.141  -0.197  1.00 10.55           N  
ATOM      2  CA  ALA A   1       2.053   1.392   0.144  1.00 10.55           C  
ATOM      3  C   ALA A   1       3.203   2.347   0.489  1.00 10.55           C  
ATOM      4  O   ALA A   1       3.391   3.354  -0.198  1.00 10.55           O  
ATOM      5  CB  ALA A   1       2.467   0.498  -1.015  1.00 10.55           C  
ATOM      6 1H   ALA A   1       0.337   1.648  -0.916  1.00 10.55           H  
ATOM      7 2H   ALA A   1       0.265   2.235   0.622  1.00 10.55           H  
ATOM      8 3H   ALA A   1       1.103   3.058  -0.534  1.00 10.55           H  
ATOM      9  HA  ALA A   1       1.816   0.774   1.002  1.00 10.55           H  
ATOM     10 1HB  ALA A   1       3.353  -0.074  -0.750  1.00 10.55           H  
ATOM     11 2HB  ALA A   1       1.653  -0.186  -1.253  1.00 10.55           H  
ATOM     12 3HB  ALA A   1       2.684   1.112  -1.879  1.00 10.55           H  
ATOM     13  N   PRO A   2       4.048   2.032   1.492  1.00 13.45           N  
ATOM     14  CA  PRO A   2       5.163   2.847   1.958  1.00 13.45           C  
ATOM     15  C   PRO A   2       6.354   2.757   1.015  1.00 13.45           C  
ATOM     16  O   PRO A   2       7.405   2.222   1.361  1.00 13.45           O  
ATOM     17  CB  PRO A   2       5.475   2.221   3.318  1.00 13.45           C  
ATOM     18  CG  PRO A   2       5.126   0.761   3.141  1.00 13.45           C  
ATOM     19  CD  PRO A   2       3.894   0.760   2.244  1.00 13.45           C  
ATOM     20  HA  PRO A   2       4.836   3.891   2.070  1.00 13.45           H  
ATOM     21 1HB  PRO A   2       6.539   2.378   3.564  1.00 13.45           H  
ATOM     22 2HB  PRO A   2       4.890   2.715   4.107  1.00 13.45           H  
ATOM     23 1HG  PRO A   2       5.978   0.227   2.691  1.00 13.45           H  
ATOM     24 2HG  PRO A   2       4.944   0.296   4.123  1.00 13.45           H  
ATOM     25 1HD  PRO A   2       3.929  -0.111   1.576  1.00 13.45           H  
ATOM     26 2HD  PRO A   2       2.995   0.778   2.879  1.00 13.45           H  
ATOM     27  N   LYS A   3       6.166   3.254  -0.195  1.00 16.87           N  
ATOM     28  CA  LYS A   3       7.201   3.202  -1.214  1.00 16.87           C  
ATOM     29  C   LYS A   3       8.304   4.192  -0.879  1.00 16.87           C  
ATOM     30  O   LYS A   3       8.043   5.228  -0.269  1.00 16.87           O  
ATOM     31  CB  LYS A   3       6.602   3.493  -2.586  1.00 16.87           C  
ATOM     32  CG  LYS A   3       5.630   2.420  -3.066  1.00 16.87           C  
ATOM     33  CD  LYS A   3       5.087   2.733  -4.453  1.00 16.87           C  
ATOM     34  CE  LYS A   3       4.110   1.662  -4.923  1.00 16.87           C  
ATOM     35  NZ  LYS A   3       3.571   1.960  -6.281  1.00 16.87           N  
ATOM     36  H   LYS A   3       5.259   3.666  -0.408  1.00 16.87           H  
ATOM     37  HA  LYS A   3       7.636   2.202  -1.222  1.00 16.87           H  
ATOM     38 1HB  LYS A   3       6.067   4.442  -2.554  1.00 16.87           H  
ATOM     39 2HB  LYS A   3       7.400   3.589  -3.321  1.00 16.87           H  
ATOM     40 1HG  LYS A   3       6.134   1.454  -3.086  1.00 16.87           H  
ATOM     41 2HG  LYS A   3       4.800   2.361  -2.366  1.00 16.87           H  
ATOM     42 1HD  LYS A   3       4.574   3.695  -4.431  1.00 16.87           H  
ATOM     43 2HD  LYS A   3       5.912   2.796  -5.163  1.00 16.87           H  
ATOM     44 1HE  LYS A   3       4.619   0.699  -4.947  1.00 16.87           H  
ATOM     45 2HE  LYS A   3       3.280   1.604  -4.223  1.00 16.87           H  
ATOM     46 1HZ  LYS A   3       2.929   1.230  -6.557  1.00 16.87           H  
ATOM     47 2HZ  LYS A   3       3.086   2.846  -6.266  1.00 16.87           H  
ATOM     48 3HZ  LYS A   3       4.333   2.005  -6.943  1.00 16.87           H  
ATOM     49  N   ILE A   4       9.548   3.866  -1.260  1.00 20.23           N  
ATOM     50  CA  ILE A   4      10.743   4.721  -1.077  1.00 20.23           C  
ATOM     51  C   ILE A   4      11.214   4.831   0.383  1.00 20.23           C  
ATOM     52  O   ILE A   4      12.381   4.592   0.680  1.00 20.23           O  
ATOM     53  CB  ILE A   4      10.530   6.134  -1.658  1.00 20.23           C  
ATOM     54  CG1 ILE A   4      10.332   6.037  -3.172  1.00 20.23           C  
ATOM     55  CG2 ILE A   4      11.735   7.002  -1.338  1.00 20.23           C  
ATOM     56  CD1 ILE A   4       9.853   7.315  -3.794  1.00 20.23           C  
ATOM     57  H   ILE A   4       9.677   2.976  -1.717  1.00 20.23           H  
ATOM     58  HA  ILE A   4      11.557   4.269  -1.643  1.00 20.23           H  
ATOM     59  HB  ILE A   4       9.660   6.608  -1.234  1.00 20.23           H  
ATOM     60 1HG1 ILE A   4      11.279   5.761  -3.632  1.00 20.23           H  
ATOM     61 2HG1 ILE A   4       9.602   5.258  -3.387  1.00 20.23           H  
ATOM     62 1HG2 ILE A   4      11.586   7.996  -1.753  1.00 20.23           H  
ATOM     63 2HG2 ILE A   4      11.856   7.076  -0.259  1.00 20.23           H  
ATOM     64 3HG2 ILE A   4      12.628   6.555  -1.773  1.00 20.23           H  
ATOM     65 1HD1 ILE A   4       9.736   7.176  -4.869  1.00 20.23           H  
ATOM     66 2HD1 ILE A   4       8.893   7.594  -3.356  1.00 20.23           H  
ATOM     67 3HD1 ILE A   4      10.580   8.104  -3.608  1.00 20.23           H  
ATOM     68  N   GLN A   5      10.311   5.216   1.271  1.00 22.84           N  
ATOM     69  CA  GLN A   5      10.555   5.353   2.702  1.00 22.84           C  
ATOM     70  C   GLN A   5      11.028   4.011   3.268  1.00 22.84           C  
ATOM     71  O   GLN A   5      10.449   2.974   2.946  1.00 22.84           O  
ATOM     72  CB  GLN A   5       9.252   5.793   3.380  1.00 22.84           C  
ATOM     73  CG  GLN A   5       9.339   6.126   4.839  1.00 22.84           C  
ATOM     74  CD  GLN A   5       7.972   6.575   5.390  1.00 22.84           C  
ATOM     75  OE1 GLN A   5       6.918   6.120   4.922  1.00 22.84           O  
ATOM     76  NE2 GLN A   5       7.985   7.463   6.372  1.00 22.84           N  
ATOM     77  H   GLN A   5       9.383   5.410   0.912  1.00 22.84           H  
ATOM     78  HA  GLN A   5      11.333   6.099   2.862  1.00 22.84           H  
ATOM     79 1HB  GLN A   5       8.860   6.666   2.860  1.00 22.84           H  
ATOM     80 2HB  GLN A   5       8.513   4.995   3.267  1.00 22.84           H  
ATOM     81 1HG  GLN A   5       9.668   5.243   5.379  1.00 22.84           H  
ATOM     82 2HG  GLN A   5      10.052   6.942   4.988  1.00 22.84           H  
ATOM     83 1HE2 GLN A   5       7.130   7.791   6.766  1.00 22.84           H  
ATOM     84 2HE2 GLN A   5       8.877   7.831   6.726  1.00 22.84           H  
ATOM     85  N   THR A   6      12.071   4.011   4.108  1.00 24.27           N  
ATOM     86  CA  THR A   6      12.561   2.735   4.644  1.00 24.27           C  
ATOM     87  C   THR A   6      12.509   2.626   6.179  1.00 24.27           C  
ATOM     88  O   THR A   6      11.499   2.190   6.744  1.00 24.27           O  
ATOM     89  CB  THR A   6      14.012   2.450   4.174  1.00 24.27           C  
ATOM     90  OG1 THR A   6      14.865   3.524   4.580  1.00 24.27           O  
ATOM     91  CG2 THR A   6      14.068   2.311   2.673  1.00 24.27           C  
ATOM     92  H   THR A   6      12.532   4.879   4.347  1.00 24.27           H  
ATOM     93  HA  THR A   6      11.930   1.939   4.245  1.00 24.27           H  
ATOM     94  HB  THR A   6      14.363   1.524   4.632  1.00 24.27           H  
ATOM     95  HG1 THR A   6      15.724   3.430   4.146  1.00 24.27           H  
ATOM     96 1HG2 THR A   6      15.090   2.108   2.362  1.00 24.27           H  
ATOM     97 2HG2 THR A   6      13.421   1.492   2.359  1.00 24.27           H  
ATOM     98 3HG2 THR A   6      13.732   3.229   2.215  1.00 24.27           H  
ATOM     99  N   SER A   7      13.596   3.040   6.851  1.00 24.67           N  
ATOM    100  CA  SER A   7      13.773   2.838   8.297  1.00 24.67           C  
ATOM    101  C   SER A   7      12.703   3.484   9.173  1.00 24.67           C  
ATOM    102  O   SER A   7      12.393   2.992  10.259  1.00 24.67           O  
ATOM    103  CB  SER A   7      15.140   3.358   8.701  1.00 24.67           C  
ATOM    104  OG  SER A   7      15.218   4.751   8.553  1.00 24.67           O  
ATOM    105  H   SER A   7      14.345   3.442   6.302  1.00 24.67           H  
ATOM    106  HA  SER A   7      13.753   1.764   8.483  1.00 24.67           H  
ATOM    107 1HB  SER A   7      15.349   3.084   9.733  1.00 24.67           H  
ATOM    108 2HB  SER A   7      15.896   2.885   8.077  1.00 24.67           H  
ATOM    109  HG  SER A   7      14.737   5.123   9.296  1.00 24.67           H  
ATOM    110  N   GLU A   8      12.055   4.510   8.655  1.00 24.67           N  
ATOM    111  CA  GLU A   8      10.999   5.231   9.352  1.00 24.67           C  
ATOM    112  C   GLU A   8       9.766   4.354   9.604  1.00 24.67           C  
ATOM    113  O   GLU A   8       8.937   4.669  10.459  1.00 24.67           O  
ATOM    114  CB  GLU A   8      10.625   6.484   8.557  1.00 24.67           C  
ATOM    115  CG  GLU A   8      11.741   7.534   8.531  1.00 24.67           C  
ATOM    116  CD  GLU A   8      11.422   8.801   7.756  1.00 24.67           C  
ATOM    117  OE1 GLU A   8      10.378   8.884   7.143  1.00 24.67           O  
ATOM    118  OE2 GLU A   8      12.239   9.693   7.785  1.00 24.67           O  
ATOM    119  H   GLU A   8      12.346   4.828   7.744  1.00 24.67           H  
ATOM    120  HA  GLU A   8      11.386   5.546  10.321  1.00 24.67           H  
ATOM    121 1HB  GLU A   8      10.409   6.201   7.538  1.00 24.67           H  
ATOM    122 2HB  GLU A   8       9.727   6.936   8.976  1.00 24.67           H  
ATOM    123 1HG  GLU A   8      11.981   7.807   9.557  1.00 24.67           H  
ATOM    124 2HG  GLU A   8      12.629   7.072   8.096  1.00 24.67           H  
ATOM    125  N   THR A   9       9.631   3.275   8.827  1.00 24.27           N  
ATOM    126  CA  THR A   9       8.495   2.373   8.915  1.00 24.27           C  
ATOM    127  C   THR A   9       8.911   0.995   9.421  1.00 24.27           C  
ATOM    128  O   THR A   9       8.126   0.046   9.361  1.00 24.27           O  
ATOM    129  CB  THR A   9       7.852   2.193   7.532  1.00 24.27           C  
ATOM    130  OG1 THR A   9       8.801   1.594   6.629  1.00 24.27           O  
ATOM    131  CG2 THR A   9       7.460   3.540   6.994  1.00 24.27           C  
ATOM    132  H   THR A   9      10.354   3.049   8.145  1.00 24.27           H  
ATOM    133  HA  THR A   9       7.764   2.790   9.608  1.00 24.27           H  
ATOM    134  HB  THR A   9       6.972   1.557   7.606  1.00 24.27           H  
ATOM    135  HG1 THR A   9       9.703   1.962   6.778  1.00 24.27           H  
ATOM    136 1HG2 THR A   9       7.016   3.429   6.005  1.00 24.27           H  
ATOM    137 2HG2 THR A   9       6.744   4.011   7.664  1.00 24.27           H  
ATOM    138 3HG2 THR A   9       8.345   4.152   6.927  1.00 24.27           H  
ATOM    139  N   SER A  10      10.158   0.858   9.869  1.00 23.22           N  
ATOM    140  CA  SER A  10      10.651  -0.456  10.242  1.00 23.22           C  
ATOM    141  C   SER A  10       9.836  -1.095  11.383  1.00 23.22           C  
ATOM    142  O   SER A  10       9.588  -0.454  12.410  1.00 23.22           O  
ATOM    143  CB  SER A  10      12.107  -0.345  10.656  1.00 23.22           C  
ATOM    144  OG  SER A  10      12.611  -1.579  11.086  1.00 23.22           O  
ATOM    145  H   SER A  10      10.778   1.665   9.945  1.00 23.22           H  
ATOM    146  HA  SER A  10      10.607  -1.060   9.344  1.00 23.22           H  
ATOM    147 1HB  SER A  10      12.695   0.020   9.819  1.00 23.22           H  
ATOM    148 2HB  SER A  10      12.195   0.388  11.457  1.00 23.22           H  
ATOM    149  HG  SER A  10      11.946  -1.942  11.679  1.00 23.22           H  
ATOM    150  N   PRO A  11       9.468  -2.387  11.283  1.00 21.85           N  
ATOM    151  CA  PRO A  11       8.720  -3.140  12.275  1.00 21.85           C  
ATOM    152  C   PRO A  11       9.648  -3.559  13.403  1.00 21.85           C  
ATOM    153  O   PRO A  11       9.948  -4.738  13.574  1.00 21.85           O  
ATOM    154  CB  PRO A  11       8.198  -4.328  11.464  1.00 21.85           C  
ATOM    155  CG  PRO A  11       9.266  -4.568  10.426  1.00 21.85           C  
ATOM    156  CD  PRO A  11       9.778  -3.174  10.062  1.00 21.85           C  
ATOM    157  HA  PRO A  11       7.894  -2.519  12.655  1.00 21.85           H  
ATOM    158 1HB  PRO A  11       8.033  -5.191  12.121  1.00 21.85           H  
ATOM    159 2HB  PRO A  11       7.223  -4.074  11.017  1.00 21.85           H  
ATOM    160 1HG  PRO A  11      10.055  -5.215  10.842  1.00 21.85           H  
ATOM    161 2HG  PRO A  11       8.841  -5.103   9.562  1.00 21.85           H  
ATOM    162 1HD  PRO A  11      10.862  -3.223   9.877  1.00 21.85           H  
ATOM    163 2HD  PRO A  11       9.209  -2.786   9.198  1.00 21.85           H  
ATOM    164  N   LYS A  12      10.097  -2.577  14.171  1.00 20.56           N  
ATOM    165  CA  LYS A  12      11.117  -2.752  15.209  1.00 20.56           C  
ATOM    166  C   LYS A  12      10.746  -3.748  16.312  1.00 20.56           C  
ATOM    167  O   LYS A  12      11.623  -4.285  16.985  1.00 20.56           O  
ATOM    168  CB  LYS A  12      11.445  -1.394  15.824  1.00 20.56           C  
ATOM    169  CG  LYS A  12      12.183  -0.454  14.866  1.00 20.56           C  
ATOM    170  CD  LYS A  12      12.471   0.897  15.494  1.00 20.56           C  
ATOM    171  CE  LYS A  12      13.185   1.816  14.509  1.00 20.56           C  
ATOM    172  NZ  LYS A  12      13.450   3.158  15.094  1.00 20.56           N  
ATOM    173  H   LYS A  12       9.765  -1.635  13.956  1.00 20.56           H  
ATOM    174  HA  LYS A  12      12.018  -3.129  14.724  1.00 20.56           H  
ATOM    175 1HB  LYS A  12      10.524  -0.902  16.136  1.00 20.56           H  
ATOM    176 2HB  LYS A  12      12.063  -1.532  16.710  1.00 20.56           H  
ATOM    177 1HG  LYS A  12      13.123  -0.913  14.559  1.00 20.56           H  
ATOM    178 2HG  LYS A  12      11.577  -0.298  13.979  1.00 20.56           H  
ATOM    179 1HD  LYS A  12      11.532   1.362  15.799  1.00 20.56           H  
ATOM    180 2HD  LYS A  12      13.097   0.766  16.377  1.00 20.56           H  
ATOM    181 1HE  LYS A  12      14.132   1.362  14.219  1.00 20.56           H  
ATOM    182 2HE  LYS A  12      12.564   1.935  13.617  1.00 20.56           H  
ATOM    183 1HZ  LYS A  12      13.921   3.733  14.411  1.00 20.56           H  
ATOM    184 2HZ  LYS A  12      12.574   3.590  15.352  1.00 20.56           H  
ATOM    185 3HZ  LYS A  12      14.033   3.061  15.913  1.00 20.56           H  
ATOM    186  N   ALA A  13       9.452  -3.984  16.514  1.00 19.67           N  
ATOM    187  CA  ALA A  13       8.999  -4.929  17.532  1.00 19.67           C  
ATOM    188  C   ALA A  13       9.065  -6.386  17.038  1.00 19.67           C  
ATOM    189  O   ALA A  13       8.818  -7.321  17.810  1.00 19.67           O  
ATOM    190  CB  ALA A  13       7.577  -4.600  17.951  1.00 19.67           C  
ATOM    191  H   ALA A  13       8.777  -3.509  15.936  1.00 19.67           H  
ATOM    192  HA  ALA A  13       9.658  -4.837  18.395  1.00 19.67           H  
ATOM    193 1HB  ALA A  13       7.260  -5.291  18.731  1.00 19.67           H  
ATOM    194 2HB  ALA A  13       7.536  -3.580  18.330  1.00 19.67           H  
ATOM    195 3HB  ALA A  13       6.918  -4.696  17.090  1.00 19.67           H  
ATOM    196  N   PHE A  14       9.371  -6.584  15.751  1.00 19.35           N  
ATOM    197  CA  PHE A  14       9.417  -7.917  15.162  1.00 19.35           C  
ATOM    198  C   PHE A  14      10.480  -8.791  15.794  1.00 19.35           C  
ATOM    199  O   PHE A  14      11.636  -8.391  15.936  1.00 19.35           O  
ATOM    200  CB  PHE A  14       9.692  -7.808  13.661  1.00 19.35           C  
ATOM    201  CG  PHE A  14       9.766  -9.108  12.915  1.00 19.35           C  
ATOM    202  CD1 PHE A  14       8.619  -9.794  12.559  1.00 19.35           C  
ATOM    203  CD2 PHE A  14      10.997  -9.635  12.545  1.00 19.35           C  
ATOM    204  CE1 PHE A  14       8.698 -10.983  11.857  1.00 19.35           C  
ATOM    205  CE2 PHE A  14      11.079 -10.818  11.841  1.00 19.35           C  
ATOM    206  CZ  PHE A  14       9.927 -11.495  11.498  1.00 19.35           C  
ATOM    207  H   PHE A  14       9.588  -5.794  15.145  1.00 19.35           H  
ATOM    208  HA  PHE A  14       8.448  -8.392  15.312  1.00 19.35           H  
ATOM    209 1HB  PHE A  14       8.917  -7.202  13.202  1.00 19.35           H  
ATOM    210 2HB  PHE A  14      10.634  -7.280  13.512  1.00 19.35           H  
ATOM    211  HD1 PHE A  14       7.649  -9.388  12.840  1.00 19.35           H  
ATOM    212  HD2 PHE A  14      11.904  -9.096  12.817  1.00 19.35           H  
ATOM    213  HE1 PHE A  14       7.788 -11.516  11.587  1.00 19.35           H  
ATOM    214  HE2 PHE A  14      12.049 -11.218  11.558  1.00 19.35           H  
ATOM    215  HZ  PHE A  14       9.987 -12.430  10.945  1.00 19.35           H  
ATOM    216  N   GLN A  15      10.097 -10.011  16.140  1.00 19.67           N  
ATOM    217  CA  GLN A  15      11.052 -10.943  16.702  1.00 19.67           C  
ATOM    218  C   GLN A  15      11.585 -11.801  15.569  1.00 19.67           C  
ATOM    219  O   GLN A  15      10.815 -12.314  14.763  1.00 19.67           O  
ATOM    220  CB  GLN A  15      10.386 -11.784  17.788  1.00 19.67           C  
ATOM    221  CG  GLN A  15       9.770 -10.935  18.909  1.00 19.67           C  
ATOM    222  CD  GLN A  15      10.801 -10.123  19.682  1.00 19.67           C  
ATOM    223  OE1 GLN A  15      11.710 -10.684  20.308  1.00 19.67           O  
ATOM    224  NE2 GLN A  15      10.669  -8.793  19.639  1.00 19.67           N  
ATOM    225  H   GLN A  15       9.136 -10.290  16.010  1.00 19.67           H  
ATOM    226  HA  GLN A  15      11.882 -10.390  17.140  1.00 19.67           H  
ATOM    227 1HB  GLN A  15       9.599 -12.394  17.346  1.00 19.67           H  
ATOM    228 2HB  GLN A  15      11.119 -12.460  18.228  1.00 19.67           H  
ATOM    229 1HG  GLN A  15       9.056 -10.234  18.468  1.00 19.67           H  
ATOM    230 2HG  GLN A  15       9.259 -11.593  19.611  1.00 19.67           H  
ATOM    231 1HE2 GLN A  15      11.320  -8.209  20.118  1.00 19.67           H  
ATOM    232 2HE2 GLN A  15       9.910  -8.355  19.105  1.00 19.67           H  
ATOM    233  N   CYS A  16      12.892 -12.001  15.523  1.00 20.56           N  
ATOM    234  CA  CYS A  16      13.460 -12.756  14.415  1.00 20.56           C  
ATOM    235  C   CYS A  16      12.925 -14.169  14.299  1.00 20.56           C  
ATOM    236  O   CYS A  16      12.903 -14.928  15.267  1.00 20.56           O  
ATOM    237  CB  CYS A  16      14.975 -12.847  14.514  1.00 20.56           C  
ATOM    238  SG  CYS A  16      15.712 -13.767  13.121  1.00 20.56           S  
ATOM    239  H   CYS A  16      13.490 -11.589  16.224  1.00 20.56           H  
ATOM    240  HA  CYS A  16      13.219 -12.228  13.496  1.00 20.56           H  
ATOM    241 1HB  CYS A  16      15.409 -11.849  14.537  1.00 20.56           H  
ATOM    242 2HB  CYS A  16      15.251 -13.355  15.436  1.00 20.56           H  
ATOM    243  HG  CYS A  16      14.883 -14.837  13.182  1.00 20.56           H  
ATOM    244  N   PHE A  17      12.509 -14.513  13.089  1.00 21.85           N  
ATOM    245  CA  PHE A  17      12.012 -15.837  12.773  1.00 21.85           C  
ATOM    246  C   PHE A  17      13.082 -16.895  12.960  1.00 21.85           C  
ATOM    247  O   PHE A  17      14.250 -16.692  12.622  1.00 21.85           O  
ATOM    248  CB  PHE A  17      11.455 -15.922  11.354  1.00 21.85           C  
ATOM    249  CG  PHE A  17      10.953 -17.310  11.033  1.00 21.85           C  
ATOM    250  CD1 PHE A  17       9.744 -17.771  11.530  1.00 21.85           C  
ATOM    251  CD2 PHE A  17      11.702 -18.157  10.250  1.00 21.85           C  
ATOM    252  CE1 PHE A  17       9.313 -19.058  11.247  1.00 21.85           C  
ATOM    253  CE2 PHE A  17      11.283 -19.435   9.960  1.00 21.85           C  
ATOM    254  CZ  PHE A  17      10.086 -19.890  10.463  1.00 21.85           C  
ATOM    255  H   PHE A  17      12.539 -13.818  12.359  1.00 21.85           H  
ATOM    256  HA  PHE A  17      11.196 -16.061  13.460  1.00 21.85           H  
ATOM    257 1HB  PHE A  17      10.632 -15.219  11.238  1.00 21.85           H  
ATOM    258 2HB  PHE A  17      12.221 -15.660  10.639  1.00 21.85           H  
ATOM    259  HD1 PHE A  17       9.138 -17.114  12.154  1.00 21.85           H  
ATOM    260  HD2 PHE A  17      12.636 -17.803   9.871  1.00 21.85           H  
ATOM    261  HE1 PHE A  17       8.365 -19.415  11.646  1.00 21.85           H  
ATOM    262  HE2 PHE A  17      11.900 -20.092   9.334  1.00 21.85           H  
ATOM    263  HZ  PHE A  17       9.752 -20.904  10.238  1.00 21.85           H  
ATOM    264  N   ASP A  18      12.688 -18.040  13.499  1.00 23.22           N  
ATOM    265  CA  ASP A  18      13.627 -19.132  13.683  1.00 23.22           C  
ATOM    266  C   ASP A  18      13.945 -19.823  12.365  1.00 23.22           C  
ATOM    267  O   ASP A  18      13.477 -20.926  12.077  1.00 23.22           O  
ATOM    268  CB  ASP A  18      13.065 -20.158  14.658  1.00 23.22           C  
ATOM    269  CG  ASP A  18      14.042 -21.291  14.948  1.00 23.22           C  
ATOM    270  OD1 ASP A  18      15.207 -21.168  14.582  1.00 23.22           O  
ATOM    271  OD2 ASP A  18      13.602 -22.292  15.493  1.00 23.22           O  
ATOM    272  H   ASP A  18      11.724 -18.158  13.770  1.00 23.22           H  
ATOM    273  HA  ASP A  18      14.552 -18.724  14.092  1.00 23.22           H  
ATOM    274 1HB  ASP A  18      12.805 -19.662  15.596  1.00 23.22           H  
ATOM    275 2HB  ASP A  18      12.152 -20.573  14.241  1.00 23.22           H  
ATOM    276  N   TYR A  19      14.843 -19.194  11.615  1.00 24.27           N  
ATOM    277  CA  TYR A  19      15.244 -19.626  10.283  1.00 24.27           C  
ATOM    278  C   TYR A  19      15.955 -20.972  10.289  1.00 24.27           C  
ATOM    279  O   TYR A  19      16.033 -21.635   9.250  1.00 24.27           O  
ATOM    280  CB  TYR A  19      16.129 -18.569   9.625  1.00 24.27           C  
ATOM    281  CG  TYR A  19      15.377 -17.328   9.183  1.00 24.27           C  
ATOM    282  CD1 TYR A  19      15.509 -16.139   9.887  1.00 24.27           C  
ATOM    283  CD2 TYR A  19      14.557 -17.381   8.064  1.00 24.27           C  
ATOM    284  CE1 TYR A  19      14.826 -15.010   9.477  1.00 24.27           C  
ATOM    285  CE2 TYR A  19      13.872 -16.252   7.655  1.00 24.27           C  
ATOM    286  CZ  TYR A  19      14.005 -15.071   8.356  1.00 24.27           C  
ATOM    287  OH  TYR A  19      13.323 -13.947   7.940  1.00 24.27           O  
ATOM    288  H   TYR A  19      15.166 -18.295  11.973  1.00 24.27           H  
ATOM    289  HA  TYR A  19      14.344 -19.739   9.678  1.00 24.27           H  
ATOM    290 1HB  TYR A  19      16.908 -18.263  10.324  1.00 24.27           H  
ATOM    291 2HB  TYR A  19      16.619 -18.999   8.754  1.00 24.27           H  
ATOM    292  HD1 TYR A  19      16.152 -16.095  10.767  1.00 24.27           H  
ATOM    293  HD2 TYR A  19      14.447 -18.317   7.506  1.00 24.27           H  
ATOM    294  HE1 TYR A  19      14.932 -14.079  10.032  1.00 24.27           H  
ATOM    295  HE2 TYR A  19      13.228 -16.297   6.777  1.00 24.27           H  
ATOM    296  HH  TYR A  19      12.783 -14.167   7.175  1.00 24.27           H  
ATOM    297  N   SER A  20      16.459 -21.417  11.448  1.00 24.67           N  
ATOM    298  CA  SER A  20      17.136 -22.704  11.471  1.00 24.67           C  
ATOM    299  C   SER A  20      16.148 -23.814  11.084  1.00 24.67           C  
ATOM    300  O   SER A  20      16.562 -24.869  10.606  1.00 24.67           O  
ATOM    301  CB  SER A  20      17.758 -23.001  12.835  1.00 24.67           C  
ATOM    302  OG  SER A  20      16.796 -23.278  13.826  1.00 24.67           O  
ATOM    303  H   SER A  20      16.353 -20.876  12.302  1.00 24.67           H  
ATOM    304  HA  SER A  20      17.938 -22.686  10.733  1.00 24.67           H  
ATOM    305 1HB  SER A  20      18.430 -23.852  12.739  1.00 24.67           H  
ATOM    306 2HB  SER A  20      18.358 -22.149  13.147  1.00 24.67           H  
ATOM    307  HG  SER A  20      16.289 -22.449  13.997  1.00 24.67           H  
ATOM    308  N   GLN A  21      14.834 -23.564  11.229  1.00 24.67           N  
ATOM    309  CA  GLN A  21      13.826 -24.546  10.851  1.00 24.67           C  
ATOM    310  C   GLN A  21      13.833 -24.773   9.344  1.00 24.67           C  
ATOM    311  O   GLN A  21      13.513 -25.867   8.869  1.00 24.67           O  
ATOM    312  CB  GLN A  21      12.434 -24.104  11.311  1.00 24.67           C  
ATOM    313  CG  GLN A  21      12.270 -24.132  12.813  1.00 24.67           C  
ATOM    314  CD  GLN A  21      10.903 -23.688  13.301  1.00 24.67           C  
ATOM    315  OE1 GLN A  21       9.867 -23.925  12.656  1.00 24.67           O  
ATOM    316  NE2 GLN A  21      10.891 -23.044  14.463  1.00 24.67           N  
ATOM    317  H   GLN A  21      14.520 -22.669  11.614  1.00 24.67           H  
ATOM    318  HA  GLN A  21      14.067 -25.491  11.338  1.00 24.67           H  
ATOM    319 1HB  GLN A  21      12.254 -23.077  10.974  1.00 24.67           H  
ATOM    320 2HB  GLN A  21      11.674 -24.738  10.860  1.00 24.67           H  
ATOM    321 1HG  GLN A  21      12.451 -25.143  13.168  1.00 24.67           H  
ATOM    322 2HG  GLN A  21      13.013 -23.454  13.241  1.00 24.67           H  
ATOM    323 1HE2 GLN A  21      10.035 -22.723  14.854  1.00 24.67           H  
ATOM    324 2HE2 GLN A  21      11.788 -22.861  14.954  1.00 24.67           H  
ATOM    325  N   ASP A  22      14.169 -23.732   8.579  1.00 24.67           N  
ATOM    326  CA  ASP A  22      14.181 -23.852   7.137  1.00 24.67           C  
ATOM    327  C   ASP A  22      15.408 -24.642   6.763  1.00 24.67           C  
ATOM    328  O   ASP A  22      15.379 -25.465   5.847  1.00 24.67           O  
ATOM    329  CB  ASP A  22      14.210 -22.486   6.462  1.00 24.67           C  
ATOM    330  CG  ASP A  22      12.915 -21.684   6.638  1.00 24.67           C  
ATOM    331  OD1 ASP A  22      11.922 -22.246   7.044  1.00 24.67           O  
ATOM    332  OD2 ASP A  22      12.943 -20.508   6.367  1.00 24.67           O  
ATOM    333  H   ASP A  22      14.480 -22.862   9.000  1.00 24.67           H  
ATOM    334  HA  ASP A  22      13.294 -24.394   6.812  1.00 24.67           H  
ATOM    335 1HB  ASP A  22      15.035 -21.902   6.874  1.00 24.67           H  
ATOM    336 2HB  ASP A  22      14.403 -22.612   5.399  1.00 24.67           H  
ATOM    337  N   ALA A  23      16.500 -24.395   7.488  1.00 24.67           N  
ATOM    338  CA  ALA A  23      17.716 -25.136   7.212  1.00 24.67           C  
ATOM    339  C   ALA A  23      17.479 -26.617   7.459  1.00 24.67           C  
ATOM    340  O   ALA A  23      17.863 -27.454   6.637  1.00 24.67           O  
ATOM    341  CB  ALA A  23      18.853 -24.644   8.078  1.00 24.67           C  
ATOM    342  H   ALA A  23      16.464 -23.681   8.218  1.00 24.67           H  
ATOM    343  HA  ALA A  23      17.974 -24.996   6.164  1.00 24.67           H  
ATOM    344 1HB  ALA A  23      19.756 -25.206   7.844  1.00 24.67           H  
ATOM    345 2HB  ALA A  23      19.020 -23.586   7.888  1.00 24.67           H  
ATOM    346 3HB  ALA A  23      18.602 -24.788   9.125  1.00 24.67           H  
ATOM    347  N   GLU A  24      16.792 -26.954   8.558  1.00 24.67           N  
ATOM    348  CA  GLU A  24      16.529 -28.362   8.809  1.00 24.67           C  
ATOM    349  C   GLU A  24      15.633 -28.940   7.732  1.00 24.67           C  
ATOM    350  O   GLU A  24      15.852 -30.067   7.315  1.00 24.67           O  
ATOM    351  CB  GLU A  24      15.919 -28.626  10.188  1.00 24.67           C  
ATOM    352  CG  GLU A  24      16.877 -28.420  11.369  1.00 24.67           C  
ATOM    353  CD  GLU A  24      16.257 -28.768  12.724  1.00 24.67           C  
ATOM    354  OE1 GLU A  24      15.080 -29.051  12.774  1.00 24.67           O  
ATOM    355  OE2 GLU A  24      16.975 -28.765  13.701  1.00 24.67           O  
ATOM    356  H   GLU A  24      16.499 -26.237   9.224  1.00 24.67           H  
ATOM    357  HA  GLU A  24      17.479 -28.895   8.767  1.00 24.67           H  
ATOM    358 1HB  GLU A  24      15.070 -27.954  10.334  1.00 24.67           H  
ATOM    359 2HB  GLU A  24      15.541 -29.646  10.231  1.00 24.67           H  
ATOM    360 1HG  GLU A  24      17.764 -29.033  11.215  1.00 24.67           H  
ATOM    361 2HG  GLU A  24      17.189 -27.375  11.379  1.00 24.67           H  
ATOM    362  N   ALA A  25      14.641 -28.164   7.263  1.00 24.67           N  
ATOM    363  CA  ALA A  25      13.759 -28.606   6.181  1.00 24.67           C  
ATOM    364  C   ALA A  25      14.529 -28.848   4.880  1.00 24.67           C  
ATOM    365  O   ALA A  25      14.175 -29.738   4.103  1.00 24.67           O  
ATOM    366  CB  ALA A  25      12.677 -27.579   5.930  1.00 24.67           C  
ATOM    367  H   ALA A  25      14.477 -27.250   7.681  1.00 24.67           H  
ATOM    368  HA  ALA A  25      13.302 -29.544   6.487  1.00 24.67           H  
ATOM    369 1HB  ALA A  25      12.014 -27.936   5.146  1.00 24.67           H  
ATOM    370 2HB  ALA A  25      12.109 -27.418   6.846  1.00 24.67           H  
ATOM    371 3HB  ALA A  25      13.131 -26.645   5.620  1.00 24.67           H  
ATOM    372  N   ALA A  26      15.543 -28.007   4.610  1.00 24.67           N  
ATOM    373  CA  ALA A  26      16.387 -28.155   3.428  1.00 24.67           C  
ATOM    374  C   ALA A  26      17.166 -29.461   3.510  1.00 24.67           C  
ATOM    375  O   ALA A  26      17.252 -30.225   2.536  1.00 24.67           O  
ATOM    376  CB  ALA A  26      17.342 -26.983   3.319  1.00 24.67           C  
ATOM    377  H   ALA A  26      15.734 -27.246   5.259  1.00 24.67           H  
ATOM    378  HA  ALA A  26      15.745 -28.190   2.549  1.00 24.67           H  
ATOM    379 1HB  ALA A  26      17.957 -27.095   2.430  1.00 24.67           H  
ATOM    380 2HB  ALA A  26      16.771 -26.057   3.258  1.00 24.67           H  
ATOM    381 3HB  ALA A  26      17.980 -26.955   4.196  1.00 24.67           H  
ATOM    382  N   HIS A  27      17.673 -29.732   4.711  1.00 24.67           N  
ATOM    383  CA  HIS A  27      18.373 -30.964   4.994  1.00 24.67           C  
ATOM    384  C   HIS A  27      17.238 -31.928   5.109  1.00 24.67           C  
ATOM    385  O   HIS A  27      16.092 -31.527   5.023  1.00 24.67           O  
ATOM    386  CB  HIS A  27      19.196 -30.902   6.278  1.00 24.67           C  
ATOM    387  CG  HIS A  27      20.349 -29.919   6.226  1.00 24.67           C  
ATOM    388  ND1 HIS A  27      21.411 -30.054   5.348  1.00 24.67           N  
ATOM    389  CD2 HIS A  27      20.606 -28.804   6.955  1.00 24.67           C  
ATOM    390  CE1 HIS A  27      22.261 -29.059   5.535  1.00 24.67           C  
ATOM    391  NE2 HIS A  27      21.798 -28.289   6.504  1.00 24.67           N  
ATOM    392  H   HIS A  27      17.574 -29.042   5.458  1.00 24.67           H  
ATOM    393  HA  HIS A  27      19.013 -31.264   4.167  1.00 24.67           H  
ATOM    394 1HB  HIS A  27      18.543 -30.617   7.105  1.00 24.67           H  
ATOM    395 2HB  HIS A  27      19.594 -31.890   6.501  1.00 24.67           H  
ATOM    396  HD2 HIS A  27      19.984 -28.393   7.751  1.00 24.67           H  
ATOM    397  HE1 HIS A  27      23.189 -28.903   4.986  1.00 24.67           H  
ATOM    398  HE2 HIS A  27      22.244 -27.457   6.860  1.00 24.67           H  
ATOM    399  N   MET A  28      17.451 -33.213   5.076  1.00 24.67           N  
ATOM    400  CA  MET A  28      16.889 -34.538   5.102  1.00 24.67           C  
ATOM    401  C   MET A  28      16.101 -34.694   3.799  1.00 24.67           C  
ATOM    402  O   MET A  28      16.125 -35.745   3.157  1.00 24.67           O  
ATOM    403  CB  MET A  28      15.951 -34.593   6.305  1.00 24.67           C  
ATOM    404  CG  MET A  28      16.654 -34.487   7.641  1.00 24.67           C  
ATOM    405  SD  MET A  28      15.505 -34.508   9.005  1.00 24.67           S  
ATOM    406  CE  MET A  28      14.877 -32.818   8.851  1.00 24.67           C  
ATOM    407  H   MET A  28      16.450 -33.091   4.970  1.00 24.67           H  
ATOM    408  HA  MET A  28      17.679 -35.282   5.164  1.00 24.67           H  
ATOM    409 1HB  MET A  28      15.226 -33.779   6.243  1.00 24.67           H  
ATOM    410 2HB  MET A  28      15.393 -35.529   6.290  1.00 24.67           H  
ATOM    411 1HG  MET A  28      17.347 -35.319   7.754  1.00 24.67           H  
ATOM    412 2HG  MET A  28      17.222 -33.558   7.685  1.00 24.67           H  
ATOM    413 1HE  MET A  28      14.133 -32.628   9.623  1.00 24.67           H  
ATOM    414 2HE  MET A  28      15.702 -32.110   8.964  1.00 24.67           H  
ATOM    415 3HE  MET A  28      14.424 -32.680   7.865  1.00 24.67           H  
ATOM    416  N   ALA A  29      15.517 -33.585   3.334  1.00 24.67           N  
ATOM    417  CA  ALA A  29      14.904 -33.515   2.026  1.00 24.67           C  
ATOM    418  C   ALA A  29      15.996 -33.669   0.990  1.00 24.67           C  
ATOM    419  O   ALA A  29      15.937 -34.564   0.152  1.00 24.67           O  
ATOM    420  CB  ALA A  29      14.186 -32.189   1.842  1.00 24.67           C  
ATOM    421  H   ALA A  29      15.500 -32.753   3.916  1.00 24.67           H  
ATOM    422  HA  ALA A  29      14.199 -34.340   1.920  1.00 24.67           H  
ATOM    423 1HB  ALA A  29      13.740 -32.151   0.851  1.00 24.67           H  
ATOM    424 2HB  ALA A  29      13.410 -32.086   2.598  1.00 24.67           H  
ATOM    425 3HB  ALA A  29      14.898 -31.369   1.951  1.00 24.67           H  
ATOM    426  N   ALA A  30      17.059 -32.855   1.121  1.00 24.67           N  
ATOM    427  CA  ALA A  30      18.194 -32.921   0.213  1.00 24.67           C  
ATOM    428  C   ALA A  30      18.839 -34.287   0.242  1.00 24.67           C  
ATOM    429  O   ALA A  30      19.313 -34.771  -0.779  1.00 24.67           O  
ATOM    430  CB  ALA A  30      19.225 -31.881   0.577  1.00 24.67           C  
ATOM    431  H   ALA A  30      17.065 -32.117   1.828  1.00 24.67           H  
ATOM    432  HA  ALA A  30      17.835 -32.724  -0.794  1.00 24.67           H  
ATOM    433 1HB  ALA A  30      20.054 -31.932  -0.125  1.00 24.67           H  
ATOM    434 2HB  ALA A  30      18.771 -30.891   0.536  1.00 24.67           H  
ATOM    435 3HB  ALA A  30      19.588 -32.069   1.588  1.00 24.67           H  
ATOM    436  N   THR A  31      18.863 -34.905   1.422  1.00 24.67           N  
ATOM    437  CA  THR A  31      19.463 -36.218   1.592  1.00 24.67           C  
ATOM    438  C   THR A  31      18.690 -37.245   0.767  1.00 24.67           C  
ATOM    439  O   THR A  31      19.257 -38.085   0.062  1.00 24.67           O  
ATOM    440  CB  THR A  31      19.474 -36.627   3.066  1.00 24.67           C  
ATOM    441  OG1 THR A  31      20.274 -35.702   3.823  1.00 24.67           O  
ATOM    442  CG2 THR A  31      20.021 -38.011   3.208  1.00 24.67           C  
ATOM    443  H   THR A  31      18.439 -34.448   2.214  1.00 24.67           H  
ATOM    444  HA  THR A  31      20.490 -36.178   1.262  1.00 24.67           H  
ATOM    445  HB  THR A  31      18.468 -36.622   3.446  1.00 24.67           H  
ATOM    446  HG1 THR A  31      21.193 -35.798   3.570  1.00 24.67           H  
ATOM    447 1HG2 THR A  31      20.017 -38.301   4.257  1.00 24.67           H  
ATOM    448 2HG2 THR A  31      19.394 -38.690   2.641  1.00 24.67           H  
ATOM    449 3HG2 THR A  31      21.040 -38.044   2.824  1.00 24.67           H  
ATOM    450  N   ALA A  32      17.378 -37.160   0.866  1.00 24.67           N  
ATOM    451  CA  ALA A  32      16.460 -38.025   0.164  1.00 24.67           C  
ATOM    452  C   ALA A  32      16.521 -37.912  -1.365  1.00 24.67           C  
ATOM    453  O   ALA A  32      16.326 -38.909  -2.049  1.00 24.67           O  
ATOM    454  CB  ALA A  32      15.042 -37.718   0.625  1.00 24.67           C  
ATOM    455  H   ALA A  32      16.976 -36.458   1.491  1.00 24.67           H  
ATOM    456  HA  ALA A  32      16.705 -39.050   0.435  1.00 24.67           H  
ATOM    457 1HB  ALA A  32      14.348 -38.402   0.143  1.00 24.67           H  
ATOM    458 2HB  ALA A  32      14.981 -37.836   1.707  1.00 24.67           H  
ATOM    459 3HB  ALA A  32      14.783 -36.702   0.362  1.00 24.67           H  
ATOM    460  N   ILE A  33      16.850 -36.745  -1.909  1.00 24.67           N  
ATOM    461  CA  ILE A  33      16.679 -36.515  -3.351  1.00 24.67           C  
ATOM    462  C   ILE A  33      17.139 -37.521  -4.454  1.00 24.67           C  
ATOM    463  O   ILE A  33      16.262 -37.922  -5.213  1.00 24.67           O  
ATOM    464  CB  ILE A  33      17.219 -35.118  -3.740  1.00 24.67           C  
ATOM    465  CG1 ILE A  33      16.401 -34.052  -3.066  1.00 24.67           C  
ATOM    466  CG2 ILE A  33      17.209 -34.924  -5.257  1.00 24.67           C  
ATOM    467  CD1 ILE A  33      14.941 -34.071  -3.396  1.00 24.67           C  
ATOM    468  H   ILE A  33      17.061 -35.960  -1.287  1.00 24.67           H  
ATOM    469  HA  ILE A  33      15.603 -36.434  -3.487  1.00 24.67           H  
ATOM    470  HB  ILE A  33      18.217 -35.005  -3.365  1.00 24.67           H  
ATOM    471 1HG1 ILE A  33      16.515 -34.176  -2.032  1.00 24.67           H  
ATOM    472 2HG1 ILE A  33      16.802 -33.079  -3.342  1.00 24.67           H  
ATOM    473 1HG2 ILE A  33      17.595 -33.934  -5.493  1.00 24.67           H  
ATOM    474 2HG2 ILE A  33      17.830 -35.666  -5.738  1.00 24.67           H  
ATOM    475 3HG2 ILE A  33      16.190 -35.015  -5.628  1.00 24.67           H  
ATOM    476 1HD1 ILE A  33      14.442 -33.269  -2.851  1.00 24.67           H  
ATOM    477 2HD1 ILE A  33      14.805 -33.926  -4.466  1.00 24.67           H  
ATOM    478 3HD1 ILE A  33      14.518 -35.029  -3.099  1.00 24.67           H  
ATOM    479  N   LEU A  34      18.377 -38.030  -4.667  1.00 24.67           N  
ATOM    480  CA  LEU A  34      19.724 -38.111  -4.083  1.00 24.67           C  
ATOM    481  C   LEU A  34      19.822 -39.555  -3.610  1.00 24.67           C  
ATOM    482  O   LEU A  34      20.284 -40.403  -4.372  1.00 24.67           O  
ATOM    483  CB  LEU A  34      20.124 -37.114  -3.008  1.00 24.67           C  
ATOM    484  CG  LEU A  34      21.590 -37.321  -2.543  1.00 24.67           C  
ATOM    485  CD1 LEU A  34      22.519 -37.108  -3.729  1.00 24.67           C  
ATOM    486  CD2 LEU A  34      21.917 -36.359  -1.462  1.00 24.67           C  
ATOM    487  H   LEU A  34      18.365 -38.562  -5.526  1.00 24.67           H  
ATOM    488  HA  LEU A  34      20.451 -37.983  -4.881  1.00 24.67           H  
ATOM    489 1HB  LEU A  34      20.076 -36.121  -3.414  1.00 24.67           H  
ATOM    490 2HB  LEU A  34      19.480 -37.185  -2.163  1.00 24.67           H  
ATOM    491  HG  LEU A  34      21.722 -38.340  -2.175  1.00 24.67           H  
ATOM    492 1HD1 LEU A  34      23.551 -37.257  -3.413  1.00 24.67           H  
ATOM    493 2HD1 LEU A  34      22.275 -37.823  -4.515  1.00 24.67           H  
ATOM    494 3HD1 LEU A  34      22.396 -36.095  -4.107  1.00 24.67           H  
ATOM    495 1HD2 LEU A  34      22.946 -36.502  -1.136  1.00 24.67           H  
ATOM    496 2HD2 LEU A  34      21.784 -35.339  -1.821  1.00 24.67           H  
ATOM    497 3HD2 LEU A  34      21.261 -36.545  -0.664  1.00 24.67           H  
ATOM    498  N   ASN A  35      19.342 -39.888  -2.413  1.00 24.67           N  
ATOM    499  CA  ASN A  35      19.299 -41.308  -2.088  1.00 24.67           C  
ATOM    500  C   ASN A  35      18.207 -42.037  -2.901  1.00 24.67           C  
ATOM    501  O   ASN A  35      18.392 -43.179  -3.334  1.00 24.67           O  
ATOM    502  CB  ASN A  35      19.107 -41.527  -0.605  1.00 24.67           C  
ATOM    503  CG  ASN A  35      20.357 -41.215   0.185  1.00 24.67           C  
ATOM    504  OD1 ASN A  35      21.467 -41.187  -0.363  1.00 24.67           O  
ATOM    505  ND2 ASN A  35      20.206 -41.012   1.462  1.00 24.67           N  
ATOM    506  H   ASN A  35      19.021 -39.194  -1.735  1.00 24.67           H  
ATOM    507  HA  ASN A  35      20.256 -41.751  -2.370  1.00 24.67           H  
ATOM    508 1HB  ASN A  35      18.299 -40.881  -0.254  1.00 24.67           H  
ATOM    509 2HB  ASN A  35      18.810 -42.558  -0.421  1.00 24.67           H  
ATOM    510 1HD2 ASN A  35      21.005 -40.819   2.032  1.00 24.67           H  
ATOM    511 2HD2 ASN A  35      19.296 -41.053   1.871  1.00 24.67           H  
ATOM    512  N   LEU A  36      17.081 -41.359  -3.164  1.00 24.67           N  
ATOM    513  CA  LEU A  36      15.987 -41.978  -3.907  1.00 24.67           C  
ATOM    514  C   LEU A  36      16.321 -42.112  -5.386  1.00 24.67           C  
ATOM    515  O   LEU A  36      16.187 -43.198  -5.953  1.00 24.67           O  
ATOM    516  CB  LEU A  36      14.716 -41.142  -3.738  1.00 24.67           C  
ATOM    517  CG  LEU A  36      14.128 -41.126  -2.317  1.00 24.67           C  
ATOM    518  CD1 LEU A  36      13.002 -40.103  -2.252  1.00 24.67           C  
ATOM    519  CD2 LEU A  36      13.640 -42.512  -1.965  1.00 24.67           C  
ATOM    520  H   LEU A  36      16.957 -40.418  -2.803  1.00 24.67           H  
ATOM    521  HA  LEU A  36      15.815 -42.972  -3.500  1.00 24.67           H  
ATOM    522 1HB  LEU A  36      14.943 -40.108  -4.014  1.00 24.67           H  
ATOM    523 2HB  LEU A  36      13.955 -41.520  -4.415  1.00 24.67           H  
ATOM    524  HG  LEU A  36      14.895 -40.833  -1.606  1.00 24.67           H  
ATOM    525 1HD1 LEU A  36      12.587 -40.079  -1.246  1.00 24.67           H  
ATOM    526 2HD1 LEU A  36      13.402 -39.117  -2.506  1.00 24.67           H  
ATOM    527 3HD1 LEU A  36      12.223 -40.373  -2.961  1.00 24.67           H  
ATOM    528 1HD2 LEU A  36      13.229 -42.507  -0.956  1.00 24.67           H  
ATOM    529 2HD2 LEU A  36      12.869 -42.816  -2.672  1.00 24.67           H  
ATOM    530 3HD2 LEU A  36      14.475 -43.213  -2.014  1.00 24.67           H  
ATOM    531  N   SER A  37      16.852 -41.056  -6.012  1.00 24.67           N  
ATOM    532  CA  SER A  37      17.234 -41.118  -7.428  1.00 24.67           C  
ATOM    533  C   SER A  37      18.548 -41.881  -7.666  1.00 24.67           C  
ATOM    534  O   SER A  37      19.481 -41.343  -8.269  1.00 24.67           O  
ATOM    535  CB  SER A  37      17.422 -39.728  -7.995  1.00 24.67           C  
ATOM    536  OG  SER A  37      18.467 -39.063  -7.339  1.00 24.67           O  
ATOM    537  H   SER A  37      16.907 -40.162  -5.531  1.00 24.67           H  
ATOM    538  HA  SER A  37      16.439 -41.626  -7.975  1.00 24.67           H  
ATOM    539 1HB  SER A  37      17.639 -39.796  -9.060  1.00 24.67           H  
ATOM    540 2HB  SER A  37      16.498 -39.159  -7.881  1.00 24.67           H  
ATOM    541  HG  SER A  37      19.238 -39.638  -7.426  1.00 24.67           H  
ATOM    542  N   THR A  38      18.614 -43.131  -7.228  1.00 24.22           N  
ATOM    543  CA  THR A  38      19.813 -43.933  -7.401  1.00 24.22           C  
ATOM    544  C   THR A  38      19.793 -44.740  -8.691  1.00 24.22           C  
ATOM    545  O   THR A  38      19.041 -45.700  -8.861  1.00 24.22           O  
ATOM    546  CB  THR A  38      20.045 -44.858  -6.186  1.00 24.22           C  
ATOM    547  OG1 THR A  38      20.298 -44.082  -4.999  1.00 24.22           O  
ATOM    548  CG2 THR A  38      21.156 -45.808  -6.431  1.00 24.22           C  
ATOM    549  H   THR A  38      17.797 -43.506  -6.755  1.00 24.22           H  
ATOM    550  HA  THR A  38      20.665 -43.254  -7.449  1.00 24.22           H  
ATOM    551  HB  THR A  38      19.162 -45.417  -6.022  1.00 24.22           H  
ATOM    552  HG1 THR A  38      19.464 -43.772  -4.573  1.00 24.22           H  
ATOM    553 1HG2 THR A  38      21.272 -46.460  -5.567  1.00 24.22           H  
ATOM    554 2HG2 THR A  38      20.907 -46.401  -7.295  1.00 24.22           H  
ATOM    555 3HG2 THR A  38      22.080 -45.261  -6.602  1.00 24.22           H  
ATOM    556  N   ARG A  39      20.719 -44.398  -9.583  1.00 22.61           N  
ATOM    557  CA  ARG A  39      20.783 -45.011 -10.905  1.00 22.61           C  
ATOM    558  C   ARG A  39      21.462 -46.357 -10.842  1.00 22.61           C  
ATOM    559  O   ARG A  39      21.380 -47.157 -11.764  1.00 22.61           O  
ATOM    560  CB  ARG A  39      21.538 -44.117 -11.870  1.00 22.61           C  
ATOM    561  CG  ARG A  39      20.883 -42.772 -12.131  1.00 22.61           C  
ATOM    562  CD  ARG A  39      19.651 -42.899 -12.959  1.00 22.61           C  
ATOM    563  NE  ARG A  39      19.093 -41.591 -13.291  1.00 22.61           N  
ATOM    564  CZ  ARG A  39      17.981 -41.384 -14.030  1.00 22.61           C  
ATOM    565  NH1 ARG A  39      17.308 -42.400 -14.534  1.00 22.61           N  
ATOM    566  NH2 ARG A  39      17.565 -40.145 -14.253  1.00 22.61           N  
ATOM    567  H   ARG A  39      21.342 -43.630  -9.365  1.00 22.61           H  
ATOM    568  HA  ARG A  39      19.765 -45.148 -11.279  1.00 22.61           H  
ATOM    569 1HB  ARG A  39      22.541 -43.935 -11.487  1.00 22.61           H  
ATOM    570 2HB  ARG A  39      21.638 -44.627 -12.829  1.00 22.61           H  
ATOM    571 1HG  ARG A  39      20.606 -42.316 -11.177  1.00 22.61           H  
ATOM    572 2HG  ARG A  39      21.583 -42.123 -12.655  1.00 22.61           H  
ATOM    573 1HD  ARG A  39      19.877 -43.424 -13.888  1.00 22.61           H  
ATOM    574 2HD  ARG A  39      18.895 -43.463 -12.405  1.00 22.61           H  
ATOM    575  HE  ARG A  39      19.569 -40.779 -12.925  1.00 22.61           H  
ATOM    576 1HH1 ARG A  39      17.617 -43.374 -14.371  1.00 22.61           H  
ATOM    577 2HH1 ARG A  39      16.479 -42.237 -15.081  1.00 22.61           H  
ATOM    578 1HH2 ARG A  39      18.078 -39.363 -13.870  1.00 22.61           H  
ATOM    579 2HH2 ARG A  39      16.735 -39.982 -14.804  1.00 22.61           H  
ATOM    580  N   CYS A  40      22.085 -46.641  -9.709  1.00 20.03           N  
ATOM    581  CA  CYS A  40      22.789 -47.896  -9.502  1.00 20.03           C  
ATOM    582  C   CYS A  40      21.805 -49.058  -9.497  1.00 20.03           C  
ATOM    583  O   CYS A  40      22.194 -50.212  -9.670  1.00 20.03           O  
ATOM    584  CB  CYS A  40      23.535 -47.886  -8.175  1.00 20.03           C  
ATOM    585  SG  CYS A  40      24.791 -46.606  -8.063  1.00 20.03           S  
ATOM    586  H   CYS A  40      22.090 -45.947  -8.979  1.00 20.03           H  
ATOM    587  HA  CYS A  40      23.503 -48.037 -10.313  1.00 20.03           H  
ATOM    588 1HB  CYS A  40      22.845 -47.776  -7.354  1.00 20.03           H  
ATOM    589 2HB  CYS A  40      24.031 -48.847  -8.042  1.00 20.03           H  
ATOM    590  HG  CYS A  40      25.220 -46.942  -6.851  1.00 20.03           H  
ATOM    591  N   TRP A  41      20.524 -48.757  -9.277  1.00 17.41           N  
ATOM    592  CA  TRP A  41      19.498 -49.775  -9.247  1.00 17.41           C  
ATOM    593  C   TRP A  41      19.036 -50.133 -10.663  1.00 17.41           C  
ATOM    594  O   TRP A  41      18.461 -51.199 -10.903  1.00 17.41           O  
ATOM    595  CB  TRP A  41      18.320 -49.252  -8.439  1.00 17.41           C  
ATOM    596  CG  TRP A  41      18.669 -49.006  -7.004  1.00 17.41           C  
ATOM    597  CD1 TRP A  41      19.665 -49.606  -6.290  1.00 17.41           C  
ATOM    598  CD2 TRP A  41      18.037 -48.068  -6.104  1.00 17.41           C  
ATOM    599  NE1 TRP A  41      19.691 -49.112  -5.008  1.00 17.41           N  
ATOM    600  CE2 TRP A  41      18.703 -48.165  -4.878  1.00 17.41           C  
ATOM    601  CE3 TRP A  41      16.977 -47.160  -6.238  1.00 17.41           C  
ATOM    602  CZ2 TRP A  41      18.347 -47.384  -3.784  1.00 17.41           C  
ATOM    603  CZ3 TRP A  41      16.621 -46.377  -5.142  1.00 17.41           C  
ATOM    604  CH2 TRP A  41      17.289 -46.485  -3.949  1.00 17.41           C  
ATOM    605  H   TRP A  41      20.233 -47.787  -9.143  1.00 17.41           H  
ATOM    606  HA  TRP A  41      19.902 -50.667  -8.771  1.00 17.41           H  
ATOM    607 1HB  TRP A  41      17.974 -48.310  -8.876  1.00 17.41           H  
ATOM    608 2HB  TRP A  41      17.496 -49.960  -8.484  1.00 17.41           H  
ATOM    609  HD1 TRP A  41      20.341 -50.365  -6.682  1.00 17.41           H  
ATOM    610  HE1 TRP A  41      20.334 -49.393  -4.280  1.00 17.41           H  
ATOM    611  HE3 TRP A  41      16.448 -47.064  -7.187  1.00 17.41           H  
ATOM    612  HZ2 TRP A  41      18.866 -47.453  -2.829  1.00 17.41           H  
ATOM    613  HZ3 TRP A  41      15.801 -45.666  -5.258  1.00 17.41           H  
ATOM    614  HH2 TRP A  41      16.987 -45.849  -3.115  1.00 17.41           H  
ATOM    615  N   GLU A  42      19.290 -49.247 -11.626  1.00 15.41           N  
ATOM    616  CA  GLU A  42      18.793 -49.440 -12.979  1.00 15.41           C  
ATOM    617  C   GLU A  42      19.798 -50.230 -13.796  1.00 15.41           C  
ATOM    618  O   GLU A  42      20.432 -49.711 -14.714  1.00 15.41           O  
ATOM    619  CB  GLU A  42      18.493 -48.078 -13.619  1.00 15.41           C  
ATOM    620  CG  GLU A  42      17.398 -47.292 -12.877  1.00 15.41           C  
ATOM    621  CD  GLU A  42      17.034 -45.957 -13.504  1.00 15.41           C  
ATOM    622  OE1 GLU A  42      17.872 -45.329 -14.117  1.00 15.41           O  
ATOM    623  OE2 GLU A  42      15.901 -45.563 -13.361  1.00 15.41           O  
ATOM    624  H   GLU A  42      19.853 -48.423 -11.439  1.00 15.41           H  
ATOM    625  HA  GLU A  42      17.867 -50.012 -12.935  1.00 15.41           H  
ATOM    626 1HB  GLU A  42      19.400 -47.469 -13.625  1.00 15.41           H  
ATOM    627 2HB  GLU A  42      18.179 -48.218 -14.652  1.00 15.41           H  
ATOM    628 1HG  GLU A  42      16.503 -47.911 -12.820  1.00 15.41           H  
ATOM    629 2HG  GLU A  42      17.746 -47.116 -11.856  1.00 15.41           H  
ATOM    630  N   MET A  43      19.944 -51.498 -13.443  1.00 14.35           N  
ATOM    631  CA  MET A  43      20.956 -52.327 -14.073  1.00 14.35           C  
ATOM    632  C   MET A  43      20.600 -52.683 -15.528  1.00 14.35           C  
ATOM    633  O   MET A  43      19.491 -53.155 -15.778  1.00 14.35           O  
ATOM    634  CB  MET A  43      21.165 -53.609 -13.270  1.00 14.35           C  
ATOM    635  CG  MET A  43      22.249 -54.500 -13.833  1.00 14.35           C  
ATOM    636  SD  MET A  43      22.607 -55.942 -12.849  1.00 14.35           S  
ATOM    637  CE  MET A  43      23.791 -56.725 -13.940  1.00 14.35           C  
ATOM    638  H   MET A  43      19.362 -51.833 -12.673  1.00 14.35           H  
ATOM    639  HA  MET A  43      21.876 -51.763 -14.022  1.00 14.35           H  
ATOM    640 1HB  MET A  43      21.427 -53.359 -12.242  1.00 14.35           H  
ATOM    641 2HB  MET A  43      20.236 -54.182 -13.245  1.00 14.35           H  
ATOM    642 1HG  MET A  43      21.944 -54.834 -14.818  1.00 14.35           H  
ATOM    643 2HG  MET A  43      23.154 -53.936 -13.945  1.00 14.35           H  
ATOM    644 1HE  MET A  43      24.131 -57.660 -13.499  1.00 14.35           H  
ATOM    645 2HE  MET A  43      23.320 -56.923 -14.908  1.00 14.35           H  
ATOM    646 3HE  MET A  43      24.638 -56.066 -14.086  1.00 14.35           H  
ATOM    647  N   PRO A  44      21.497 -52.429 -16.506  1.00 14.34           N  
ATOM    648  CA  PRO A  44      21.367 -52.758 -17.911  1.00 14.34           C  
ATOM    649  C   PRO A  44      21.638 -54.234 -18.116  1.00 14.34           C  
ATOM    650  O   PRO A  44      22.253 -54.871 -17.265  1.00 14.34           O  
ATOM    651  CB  PRO A  44      22.433 -51.882 -18.566  1.00 14.34           C  
ATOM    652  CG  PRO A  44      23.499 -51.775 -17.532  1.00 14.34           C  
ATOM    653  CD  PRO A  44      22.759 -51.725 -16.206  1.00 14.34           C  
ATOM    654  HA  PRO A  44      20.356 -52.492 -18.256  1.00 14.34           H  
ATOM    655 1HB  PRO A  44      22.792 -52.349 -19.494  1.00 14.34           H  
ATOM    656 2HB  PRO A  44      22.005 -50.908 -18.840  1.00 14.34           H  
ATOM    657 1HG  PRO A  44      24.147 -52.645 -17.612  1.00 14.34           H  
ATOM    658 2HG  PRO A  44      24.128 -50.891 -17.712  1.00 14.34           H  
ATOM    659 1HD  PRO A  44      23.347 -52.278 -15.490  1.00 14.34           H  
ATOM    660 2HD  PRO A  44      22.570 -50.680 -15.903  1.00 14.34           H  
ATOM    661  N   GLU A  45      21.261 -54.756 -19.276  1.00 15.36           N  
ATOM    662  CA  GLU A  45      21.573 -56.140 -19.635  1.00 15.36           C  
ATOM    663  C   GLU A  45      23.086 -56.398 -19.696  1.00 15.36           C  
ATOM    664  O   GLU A  45      23.550 -57.504 -19.423  1.00 15.36           O  
ATOM    665  CB  GLU A  45      20.934 -56.483 -20.983  1.00 15.36           C  
ATOM    666  CG  GLU A  45      19.403 -56.566 -20.947  1.00 15.36           C  
ATOM    667  CD  GLU A  45      18.773 -56.864 -22.295  1.00 15.36           C  
ATOM    668  OE1 GLU A  45      19.475 -56.865 -23.278  1.00 15.36           O  
ATOM    669  OE2 GLU A  45      17.586 -57.092 -22.332  1.00 15.36           O  
ATOM    670  H   GLU A  45      20.738 -54.188 -19.928  1.00 15.36           H  
ATOM    671  HA  GLU A  45      21.150 -56.793 -18.872  1.00 15.36           H  
ATOM    672 1HB  GLU A  45      21.215 -55.731 -21.720  1.00 15.36           H  
ATOM    673 2HB  GLU A  45      21.318 -57.442 -21.333  1.00 15.36           H  
ATOM    674 1HG  GLU A  45      19.114 -57.349 -20.247  1.00 15.36           H  
ATOM    675 2HG  GLU A  45      19.012 -55.621 -20.570  1.00 15.36           H  
ATOM    676  N   ASN A  46      23.844 -55.372 -20.075  1.00 17.33           N  
ATOM    677  CA  ASN A  46      25.293 -55.461 -20.216  1.00 17.33           C  
ATOM    678  C   ASN A  46      25.986 -54.408 -19.358  1.00 17.33           C  
ATOM    679  O   ASN A  46      26.266 -53.297 -19.813  1.00 17.33           O  
ATOM    680  CB  ASN A  46      25.703 -55.313 -21.669  1.00 17.33           C  
ATOM    681  CG  ASN A  46      25.189 -56.436 -22.540  1.00 17.33           C  
ATOM    682  OD1 ASN A  46      25.718 -57.553 -22.511  1.00 17.33           O  
ATOM    683  ND2 ASN A  46      24.170 -56.160 -23.315  1.00 17.33           N  
ATOM    684  H   ASN A  46      23.389 -54.495 -20.268  1.00 17.33           H  
ATOM    685  HA  ASN A  46      25.622 -56.436 -19.856  1.00 17.33           H  
ATOM    686 1HB  ASN A  46      25.326 -54.366 -22.056  1.00 17.33           H  
ATOM    687 2HB  ASN A  46      26.790 -55.285 -21.736  1.00 17.33           H  
ATOM    688 1HD2 ASN A  46      23.788 -56.868 -23.912  1.00 17.33           H  
ATOM    689 2HD2 ASN A  46      23.769 -55.245 -23.310  1.00 17.33           H  
ATOM    690  N   LEU A  47      26.225 -54.750 -18.099  1.00 19.94           N  
ATOM    691  CA  LEU A  47      26.796 -53.810 -17.142  1.00 19.94           C  
ATOM    692  C   LEU A  47      28.317 -53.839 -17.128  1.00 19.94           C  
ATOM    693  O   LEU A  47      28.931 -54.889 -16.935  1.00 19.94           O  
ATOM    694  CB  LEU A  47      26.266 -54.091 -15.729  1.00 19.94           C  
ATOM    695  CG  LEU A  47      26.853 -53.196 -14.612  1.00 19.94           C  
ATOM    696  CD1 LEU A  47      26.455 -51.745 -14.842  1.00 19.94           C  
ATOM    697  CD2 LEU A  47      26.345 -53.682 -13.261  1.00 19.94           C  
ATOM    698  H   LEU A  47      25.980 -55.682 -17.795  1.00 19.94           H  
ATOM    699  HA  LEU A  47      26.489 -52.805 -17.427  1.00 19.94           H  
ATOM    700 1HB  LEU A  47      25.185 -53.975 -15.728  1.00 19.94           H  
ATOM    701 2HB  LEU A  47      26.497 -55.124 -15.478  1.00 19.94           H  
ATOM    702  HG  LEU A  47      27.942 -53.257 -14.636  1.00 19.94           H  
ATOM    703 1HD1 LEU A  47      26.884 -51.124 -14.056  1.00 19.94           H  
ATOM    704 2HD1 LEU A  47      26.827 -51.410 -15.808  1.00 19.94           H  
ATOM    705 3HD1 LEU A  47      25.386 -51.653 -14.820  1.00 19.94           H  
ATOM    706 1HD2 LEU A  47      26.765 -53.060 -12.470  1.00 19.94           H  
ATOM    707 2HD2 LEU A  47      25.268 -53.616 -13.230  1.00 19.94           H  
ATOM    708 3HD2 LEU A  47      26.650 -54.717 -13.108  1.00 19.94           H  
ATOM    709  N   SER A  48      28.906 -52.669 -17.339  1.00 22.53           N  
ATOM    710  CA  SER A  48      30.347 -52.471 -17.345  1.00 22.53           C  
ATOM    711  C   SER A  48      30.668 -51.025 -17.043  1.00 22.53           C  
ATOM    712  O   SER A  48      29.891 -50.126 -17.361  1.00 22.53           O  
ATOM    713  CB  SER A  48      30.996 -52.817 -18.669  1.00 22.53           C  
ATOM    714  OG  SER A  48      32.397 -52.601 -18.577  1.00 22.53           O  
ATOM    715  H   SER A  48      28.312 -51.870 -17.505  1.00 22.53           H  
ATOM    716  HA  SER A  48      30.788 -53.092 -16.564  1.00 22.53           H  
ATOM    717 1HB  SER A  48      30.793 -53.854 -18.936  1.00 22.53           H  
ATOM    718 2HB  SER A  48      30.581 -52.183 -19.451  1.00 22.53           H  
ATOM    719  HG  SER A  48      32.715 -52.375 -19.483  1.00 22.53           H  
ATOM    720  N   THR A  49      31.825 -50.809 -16.441  1.00 24.19           N  
ATOM    721  CA  THR A  49      32.313 -49.467 -16.173  1.00 24.19           C  
ATOM    722  C   THR A  49      33.265 -48.996 -17.276  1.00 24.19           C  
ATOM    723  O   THR A  49      33.757 -47.866 -17.240  1.00 24.19           O  
ATOM    724  CB  THR A  49      33.008 -49.410 -14.803  1.00 24.19           C  
ATOM    725  OG1 THR A  49      34.139 -50.292 -14.796  1.00 24.19           O  
ATOM    726  CG2 THR A  49      32.035 -49.840 -13.719  1.00 24.19           C  
ATOM    727  H   THR A  49      32.397 -51.606 -16.194  1.00 24.19           H  
ATOM    728  HA  THR A  49      31.463 -48.785 -16.151  1.00 24.19           H  
ATOM    729  HB  THR A  49      33.346 -48.393 -14.607  1.00 24.19           H  
ATOM    730  HG1 THR A  49      34.797 -49.972 -15.421  1.00 24.19           H  
ATOM    731 1HG2 THR A  49      32.529 -49.799 -12.749  1.00 24.19           H  
ATOM    732 2HG2 THR A  49      31.174 -49.170 -13.718  1.00 24.19           H  
ATOM    733 3HG2 THR A  49      31.701 -50.858 -13.914  1.00 24.19           H  
ATOM    734  N   LYS A  50      33.537 -49.878 -18.243  1.00 24.67           N  
ATOM    735  CA  LYS A  50      34.440 -49.564 -19.343  1.00 24.67           C  
ATOM    736  C   LYS A  50      33.970 -50.226 -20.667  1.00 24.67           C  
ATOM    737  O   LYS A  50      33.503 -51.371 -20.651  1.00 24.67           O  
ATOM    738  CB  LYS A  50      35.847 -50.048 -18.972  1.00 24.67           C  
ATOM    739  CG  LYS A  50      36.938 -49.707 -19.959  1.00 24.67           C  
ATOM    740  CD  LYS A  50      38.302 -50.148 -19.447  1.00 24.67           C  
ATOM    741  CE  LYS A  50      39.396 -49.819 -20.449  1.00 24.67           C  
ATOM    742  NZ  LYS A  50      40.742 -50.228 -19.958  1.00 24.67           N  
ATOM    743  H   LYS A  50      33.094 -50.789 -18.215  1.00 24.67           H  
ATOM    744  HA  LYS A  50      34.479 -48.488 -19.438  1.00 24.67           H  
ATOM    745 1HB  LYS A  50      36.130 -49.622 -18.011  1.00 24.67           H  
ATOM    746 2HB  LYS A  50      35.833 -51.133 -18.858  1.00 24.67           H  
ATOM    747 1HG  LYS A  50      36.742 -50.203 -20.899  1.00 24.67           H  
ATOM    748 2HG  LYS A  50      36.952 -48.634 -20.130  1.00 24.67           H  
ATOM    749 1HD  LYS A  50      38.517 -49.648 -18.502  1.00 24.67           H  
ATOM    750 2HD  LYS A  50      38.291 -51.225 -19.276  1.00 24.67           H  
ATOM    751 1HE  LYS A  50      39.186 -50.337 -21.384  1.00 24.67           H  
ATOM    752 2HE  LYS A  50      39.398 -48.745 -20.634  1.00 24.67           H  
ATOM    753 1HZ  LYS A  50      41.438 -49.994 -20.651  1.00 24.67           H  
ATOM    754 2HZ  LYS A  50      40.949 -49.743 -19.095  1.00 24.67           H  
ATOM    755 3HZ  LYS A  50      40.754 -51.224 -19.794  1.00 24.67           H  
ATOM    756  N   PRO A  51      34.003 -49.519 -21.817  1.00 24.22           N  
ATOM    757  CA  PRO A  51      33.791 -50.066 -23.153  1.00 24.22           C  
ATOM    758  C   PRO A  51      34.826 -51.139 -23.458  1.00 24.22           C  
ATOM    759  O   PRO A  51      35.989 -50.983 -23.086  1.00 24.22           O  
ATOM    760  CB  PRO A  51      33.973 -48.844 -24.058  1.00 24.22           C  
ATOM    761  CG  PRO A  51      33.658 -47.658 -23.174  1.00 24.22           C  
ATOM    762  CD  PRO A  51      34.152 -48.047 -21.796  1.00 24.22           C  
ATOM    763  HA  PRO A  51      32.771 -50.475 -23.224  1.00 24.22           H  
ATOM    764 1HB  PRO A  51      35.001 -48.823 -24.448  1.00 24.22           H  
ATOM    765 2HB  PRO A  51      33.305 -48.921 -24.928  1.00 24.22           H  
ATOM    766 1HG  PRO A  51      34.155 -46.755 -23.563  1.00 24.22           H  
ATOM    767 2HG  PRO A  51      32.577 -47.453 -23.190  1.00 24.22           H  
ATOM    768 1HD  PRO A  51      35.201 -47.754 -21.655  1.00 24.22           H  
ATOM    769 2HD  PRO A  51      33.472 -47.581 -21.067  1.00 24.22           H  
ATOM    770  N   GLN A  52      34.438 -52.181 -24.185  1.00 22.61           N  
ATOM    771  CA  GLN A  52      35.397 -53.223 -24.543  1.00 22.61           C  
ATOM    772  C   GLN A  52      35.286 -53.614 -26.013  1.00 22.61           C  
ATOM    773  O   GLN A  52      34.197 -53.621 -26.593  1.00 22.61           O  
ATOM    774  CB  GLN A  52      35.200 -54.466 -23.666  1.00 22.61           C  
ATOM    775  CG  GLN A  52      35.425 -54.237 -22.174  1.00 22.61           C  
ATOM    776  CD  GLN A  52      35.331 -55.515 -21.368  1.00 22.61           C  
ATOM    777  OE1 GLN A  52      34.305 -56.205 -21.351  1.00 22.61           O  
ATOM    778  NE2 GLN A  52      36.422 -55.846 -20.687  1.00 22.61           N  
ATOM    779  H   GLN A  52      33.475 -52.264 -24.477  1.00 22.61           H  
ATOM    780  HA  GLN A  52      36.402 -52.841 -24.378  1.00 22.61           H  
ATOM    781 1HB  GLN A  52      34.188 -54.838 -23.797  1.00 22.61           H  
ATOM    782 2HB  GLN A  52      35.884 -55.247 -23.988  1.00 22.61           H  
ATOM    783 1HG  GLN A  52      36.415 -53.801 -22.028  1.00 22.61           H  
ATOM    784 2HG  GLN A  52      34.663 -53.552 -21.798  1.00 22.61           H  
ATOM    785 1HE2 GLN A  52      36.436 -56.679 -20.132  1.00 22.61           H  
ATOM    786 2HE2 GLN A  52      37.232 -55.258 -20.730  1.00 22.61           H  
ATOM    787  N   ASP A  53      36.409 -54.014 -26.607  1.00 20.03           N  
ATOM    788  CA  ASP A  53      36.420 -54.444 -28.007  1.00 20.03           C  
ATOM    789  C   ASP A  53      35.927 -55.881 -28.132  1.00 20.03           C  
ATOM    790  O   ASP A  53      36.705 -56.803 -28.376  1.00 20.03           O  
ATOM    791  CB  ASP A  53      37.838 -54.328 -28.589  1.00 20.03           C  
ATOM    792  CG  ASP A  53      37.929 -54.530 -30.128  1.00 20.03           C  
ATOM    793  OD1 ASP A  53      36.928 -54.414 -30.800  1.00 20.03           O  
ATOM    794  OD2 ASP A  53      39.014 -54.787 -30.603  1.00 20.03           O  
ATOM    795  H   ASP A  53      37.275 -54.001 -26.090  1.00 20.03           H  
ATOM    796  HA  ASP A  53      35.752 -53.800 -28.577  1.00 20.03           H  
ATOM    797 1HB  ASP A  53      38.246 -53.345 -28.351  1.00 20.03           H  
ATOM    798 2HB  ASP A  53      38.482 -55.067 -28.113  1.00 20.03           H  
ATOM    799  N   LEU A  54      34.619 -56.053 -27.958  1.00 17.41           N  
ATOM    800  CA  LEU A  54      33.991 -57.368 -27.990  1.00 17.41           C  
ATOM    801  C   LEU A  54      32.787 -57.453 -28.940  1.00 17.41           C  
ATOM    802  O   LEU A  54      31.649 -57.434 -28.470  1.00 17.41           O  
ATOM    803  CB  LEU A  54      33.528 -57.738 -26.578  1.00 17.41           C  
ATOM    804  CG  LEU A  54      34.638 -57.850 -25.524  1.00 17.41           C  
ATOM    805  CD1 LEU A  54      34.011 -57.989 -24.148  1.00 17.41           C  
ATOM    806  CD2 LEU A  54      35.519 -59.032 -25.848  1.00 17.41           C  
ATOM    807  H   LEU A  54      34.074 -55.217 -27.745  1.00 17.41           H  
ATOM    808  HA  LEU A  54      34.735 -58.095 -28.308  1.00 17.41           H  
ATOM    809 1HB  LEU A  54      32.825 -56.980 -26.234  1.00 17.41           H  
ATOM    810 2HB  LEU A  54      33.011 -58.696 -26.620  1.00 17.41           H  
ATOM    811  HG  LEU A  54      35.236 -56.948 -25.527  1.00 17.41           H  
ATOM    812 1HD1 LEU A  54      34.796 -58.058 -23.392  1.00 17.41           H  
ATOM    813 2HD1 LEU A  54      33.387 -57.123 -23.936  1.00 17.41           H  
ATOM    814 3HD1 LEU A  54      33.400 -58.888 -24.115  1.00 17.41           H  
ATOM    815 1HD2 LEU A  54      36.311 -59.108 -25.102  1.00 17.41           H  
ATOM    816 2HD2 LEU A  54      34.924 -59.944 -25.840  1.00 17.41           H  
ATOM    817 3HD2 LEU A  54      35.964 -58.896 -26.836  1.00 17.41           H  
ATOM    818  N   PRO A  55      32.984 -57.507 -30.272  1.00 15.41           N  
ATOM    819  CA  PRO A  55      31.923 -57.566 -31.262  1.00 15.41           C  
ATOM    820  C   PRO A  55      31.012 -58.742 -30.964  1.00 15.41           C  
ATOM    821  O   PRO A  55      31.490 -59.823 -30.618  1.00 15.41           O  
ATOM    822  CB  PRO A  55      32.694 -57.787 -32.569  1.00 15.41           C  
ATOM    823  CG  PRO A  55      34.055 -57.186 -32.308  1.00 15.41           C  
ATOM    824  CD  PRO A  55      34.344 -57.499 -30.855  1.00 15.41           C  
ATOM    825  HA  PRO A  55      31.363 -56.617 -31.266  1.00 15.41           H  
ATOM    826 1HB  PRO A  55      32.737 -58.863 -32.803  1.00 15.41           H  
ATOM    827 2HB  PRO A  55      32.167 -57.303 -33.405  1.00 15.41           H  
ATOM    828 1HG  PRO A  55      34.804 -57.619 -32.987  1.00 15.41           H  
ATOM    829 2HG  PRO A  55      34.040 -56.102 -32.507  1.00 15.41           H  
ATOM    830 1HD  PRO A  55      34.831 -58.477 -30.740  1.00 15.41           H  
ATOM    831 2HD  PRO A  55      34.956 -56.687 -30.480  1.00 15.41           H  
ATOM    832  N   SER A  56      29.708 -58.549 -31.130  1.00 14.35           N  
ATOM    833  CA  SER A  56      28.746 -59.617 -30.871  1.00 14.35           C  
ATOM    834  C   SER A  56      28.591 -60.599 -32.035  1.00 14.35           C  
ATOM    835  O   SER A  56      27.984 -61.660 -31.884  1.00 14.35           O  
ATOM    836  CB  SER A  56      27.401 -59.011 -30.541  1.00 14.35           C  
ATOM    837  OG  SER A  56      26.867 -58.364 -31.658  1.00 14.35           O  
ATOM    838  H   SER A  56      29.372 -57.640 -31.415  1.00 14.35           H  
ATOM    839  HA  SER A  56      29.095 -60.178 -30.003  1.00 14.35           H  
ATOM    840 1HB  SER A  56      26.722 -59.797 -30.213  1.00 14.35           H  
ATOM    841 2HB  SER A  56      27.509 -58.304 -29.719  1.00 14.35           H  
ATOM    842  HG  SER A  56      26.872 -59.020 -32.362  1.00 14.35           H  
ATOM    843  N   LYS A  57      29.108 -60.230 -33.203  1.00 14.34           N  
ATOM    844  CA  LYS A  57      28.994 -61.074 -34.388  1.00 14.34           C  
ATOM    845  C   LYS A  57      29.963 -60.663 -35.483  1.00 14.34           C  
ATOM    846  O   LYS A  57      30.405 -59.513 -35.538  1.00 14.34           O  
ATOM    847  CB  LYS A  57      27.577 -61.031 -34.972  1.00 14.34           C  
ATOM    848  CG  LYS A  57      27.143 -59.659 -35.490  1.00 14.34           C  
ATOM    849  CD  LYS A  57      25.714 -59.694 -36.034  1.00 14.34           C  
ATOM    850  CE  LYS A  57      25.283 -58.330 -36.567  1.00 14.34           C  
ATOM    851  NZ  LYS A  57      23.887 -58.355 -37.094  1.00 14.34           N  
ATOM    852  H   LYS A  57      29.601 -59.352 -33.260  1.00 14.34           H  
ATOM    853  HA  LYS A  57      29.230 -62.100 -34.104  1.00 14.34           H  
ATOM    854 1HB  LYS A  57      27.515 -61.727 -35.813  1.00 14.34           H  
ATOM    855 2HB  LYS A  57      26.856 -61.359 -34.225  1.00 14.34           H  
ATOM    856 1HG  LYS A  57      27.204 -58.925 -34.687  1.00 14.34           H  
ATOM    857 2HG  LYS A  57      27.818 -59.354 -36.291  1.00 14.34           H  
ATOM    858 1HD  LYS A  57      25.657 -60.424 -36.846  1.00 14.34           H  
ATOM    859 2HD  LYS A  57      25.029 -60.000 -35.243  1.00 14.34           H  
ATOM    860 1HE  LYS A  57      25.345 -57.598 -35.764  1.00 14.34           H  
ATOM    861 2HE  LYS A  57      25.957 -58.033 -37.370  1.00 14.34           H  
ATOM    862 1HZ  LYS A  57      23.640 -57.437 -37.437  1.00 14.34           H  
ATOM    863 2HZ  LYS A  57      23.823 -59.024 -37.848  1.00 14.34           H  
ATOM    864 3HZ  LYS A  57      23.252 -58.619 -36.354  1.00 14.34           H  
ATOM    865  N   SER A  58      30.206 -61.582 -36.407  1.00 15.36           N  
ATOM    866  CA  SER A  58      30.942 -61.276 -37.622  1.00 15.36           C  
ATOM    867  C   SER A  58      29.962 -61.368 -38.778  1.00 15.36           C  
ATOM    868  O   SER A  58      29.011 -62.149 -38.715  1.00 15.36           O  
ATOM    869  CB  SER A  58      32.086 -62.248 -37.824  1.00 15.36           C  
ATOM    870  OG  SER A  58      33.025 -62.142 -36.788  1.00 15.36           O  
ATOM    871  H   SER A  58      29.841 -62.515 -36.278  1.00 15.36           H  
ATOM    872  HA  SER A  58      31.331 -60.258 -37.571  1.00 15.36           H  
ATOM    873 1HB  SER A  58      31.697 -63.265 -37.866  1.00 15.36           H  
ATOM    874 2HB  SER A  58      32.568 -62.044 -38.781  1.00 15.36           H  
ATOM    875  HG  SER A  58      33.318 -61.226 -36.790  1.00 15.36           H  
ATOM    876  N   VAL A  59      30.187 -60.581 -39.822  1.00 17.33           N  
ATOM    877  CA  VAL A  59      29.319 -60.618 -40.992  1.00 17.33           C  
ATOM    878  C   VAL A  59      30.102 -60.884 -42.269  1.00 17.33           C  
ATOM    879  O   VAL A  59      31.099 -60.212 -42.539  1.00 17.33           O  
ATOM    880  CB  VAL A  59      28.541 -59.292 -41.120  1.00 17.33           C  
ATOM    881  CG1 VAL A  59      27.662 -59.322 -42.369  1.00 17.33           C  
ATOM    882  CG2 VAL A  59      27.688 -59.071 -39.855  1.00 17.33           C  
ATOM    883  H   VAL A  59      30.977 -59.952 -39.809  1.00 17.33           H  
ATOM    884  HA  VAL A  59      28.598 -61.426 -40.865  1.00 17.33           H  
ATOM    885  HB  VAL A  59      29.246 -58.469 -41.236  1.00 17.33           H  
ATOM    886 1HG1 VAL A  59      27.125 -58.379 -42.459  1.00 17.33           H  
ATOM    887 2HG1 VAL A  59      28.282 -59.468 -43.258  1.00 17.33           H  
ATOM    888 3HG1 VAL A  59      26.947 -60.140 -42.292  1.00 17.33           H  
ATOM    889 1HG2 VAL A  59      27.144 -58.133 -39.947  1.00 17.33           H  
ATOM    890 2HG2 VAL A  59      26.981 -59.895 -39.748  1.00 17.33           H  
ATOM    891 3HG2 VAL A  59      28.327 -59.028 -38.975  1.00 17.33           H  
ATOM    892  N   ASP A  60      29.632 -61.863 -43.035  1.00 19.94           N  
ATOM    893  CA  ASP A  60      30.230 -62.245 -44.305  1.00 19.94           C  
ATOM    894  C   ASP A  60      29.212 -62.056 -45.425  1.00 19.94           C  
ATOM    895  O   ASP A  60      28.936 -60.925 -45.825  1.00 19.94           O  
ATOM    896  OXT ASP A  60      28.438 -62.982 -45.661  1.00 19.94           O  
ATOM    897  CB  ASP A  60      30.697 -63.707 -44.271  1.00 19.94           C  
ATOM    898  CG  ASP A  60      31.863 -63.966 -43.303  1.00 19.94           C  
ATOM    899  OD1 ASP A  60      32.938 -63.474 -43.546  1.00 19.94           O  
ATOM    900  OD2 ASP A  60      31.655 -64.655 -42.332  1.00 19.94           O  
ATOM    901  H   ASP A  60      28.812 -62.362 -42.717  1.00 19.94           H  
ATOM    902  HA  ASP A  60      31.086 -61.601 -44.504  1.00 19.94           H  
ATOM    903 1HB  ASP A  60      29.862 -64.348 -43.986  1.00 19.94           H  
ATOM    904 2HB  ASP A  60      31.008 -64.008 -45.272  1.00 19.94           H  
TER     905
ENDMDL

REMARK ID 639103 MODEL 3 line_11b
PFRMAT TS
TARGET line_11b
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.764  -0.464   1.855  1.00  6.05           N  
ATOM      2  CA  ALA A   1       0.865  -0.229   0.418  1.00  6.05           C  
ATOM      3  C   ALA A   1       0.959   1.274   0.123  1.00  6.05           C  
ATOM      4  O   ALA A   1       0.207   2.059   0.704  1.00  6.05           O  
ATOM      5  CB  ALA A   1      -0.343  -0.809  -0.300  1.00  6.05           C  
ATOM      6 1H   ALA A   1       0.145  -1.244   2.026  1.00  6.05           H  
ATOM      7 2H   ALA A   1       1.676  -0.676   2.230  1.00  6.05           H  
ATOM      8 3H   ALA A   1       0.399   0.362   2.308  1.00  6.05           H  
ATOM      9  HA  ALA A   1       1.760  -0.731   0.073  1.00  6.05           H  
ATOM     10 1HB  ALA A   1      -0.252  -0.649  -1.373  1.00  6.05           H  
ATOM     11 2HB  ALA A   1      -0.404  -1.877  -0.098  1.00  6.05           H  
ATOM     12 3HB  ALA A   1      -1.240  -0.320   0.059  1.00  6.05           H  
ATOM     13  N   PRO A   2       1.802   1.714  -0.835  1.00  6.35           N  
ATOM     14  CA  PRO A   2       2.030   3.108  -1.194  1.00  6.35           C  
ATOM     15  C   PRO A   2       0.893   3.662  -2.043  1.00  6.35           C  
ATOM     16  O   PRO A   2       1.080   4.029  -3.200  1.00  6.35           O  
ATOM     17  CB  PRO A   2       3.330   3.022  -1.995  1.00  6.35           C  
ATOM     18  CG  PRO A   2       3.259   1.667  -2.668  1.00  6.35           C  
ATOM     19  CD  PRO A   2       2.604   0.756  -1.640  1.00  6.35           C  
ATOM     20  HA  PRO A   2       2.164   3.705  -0.281  1.00  6.35           H  
ATOM     21 1HB  PRO A   2       3.382   3.855  -2.713  1.00  6.35           H  
ATOM     22 2HB  PRO A   2       4.195   3.121  -1.324  1.00  6.35           H  
ATOM     23 1HG  PRO A   2       2.674   1.740  -3.599  1.00  6.35           H  
ATOM     24 2HG  PRO A   2       4.268   1.331  -2.955  1.00  6.35           H  
ATOM     25 1HD  PRO A   2       1.962   0.025  -2.154  1.00  6.35           H  
ATOM     26 2HD  PRO A   2       3.391   0.285  -1.035  1.00  6.35           H  
ATOM     27  N   LYS A   3      -0.295   3.703  -1.451  1.00  7.08           N  
ATOM     28  CA  LYS A   3      -1.509   4.158  -2.121  1.00  7.08           C  
ATOM     29  C   LYS A   3      -1.454   5.633  -2.513  1.00  7.08           C  
ATOM     30  O   LYS A   3      -2.045   6.041  -3.515  1.00  7.08           O  
ATOM     31  CB  LYS A   3      -2.714   3.888  -1.226  1.00  7.08           C  
ATOM     32  CG  LYS A   3      -3.040   2.405  -1.082  1.00  7.08           C  
ATOM     33  CD  LYS A   3      -4.241   2.170  -0.181  1.00  7.08           C  
ATOM     34  CE  LYS A   3      -4.544   0.682  -0.042  1.00  7.08           C  
ATOM     35  NZ  LYS A   3      -5.710   0.434   0.855  1.00  7.08           N  
ATOM     36  H   LYS A   3      -0.349   3.374  -0.489  1.00  7.08           H  
ATOM     37  HA  LYS A   3      -1.626   3.577  -3.036  1.00  7.08           H  
ATOM     38 1HB  LYS A   3      -2.526   4.293  -0.232  1.00  7.08           H  
ATOM     39 2HB  LYS A   3      -3.590   4.397  -1.629  1.00  7.08           H  
ATOM     40 1HG  LYS A   3      -3.239   1.980  -2.066  1.00  7.08           H  
ATOM     41 2HG  LYS A   3      -2.177   1.898  -0.657  1.00  7.08           H  
ATOM     42 1HD  LYS A   3      -4.037   2.582   0.808  1.00  7.08           H  
ATOM     43 2HD  LYS A   3      -5.116   2.673  -0.593  1.00  7.08           H  
ATOM     44 1HE  LYS A   3      -4.758   0.267  -1.025  1.00  7.08           H  
ATOM     45 2HE  LYS A   3      -3.672   0.180   0.372  1.00  7.08           H  
ATOM     46 1HZ  LYS A   3      -5.878  -0.561   0.923  1.00  7.08           H  
ATOM     47 2HZ  LYS A   3      -5.516   0.806   1.774  1.00  7.08           H  
ATOM     48 3HZ  LYS A   3      -6.529   0.887   0.474  1.00  7.08           H  
ATOM     49  N   ILE A   4      -0.769   6.432  -1.701  1.00  8.40           N  
ATOM     50  CA  ILE A   4      -0.643   7.860  -1.945  1.00  8.40           C  
ATOM     51  C   ILE A   4       0.814   8.249  -2.122  1.00  8.40           C  
ATOM     52  O   ILE A   4       1.643   7.992  -1.251  1.00  8.40           O  
ATOM     53  CB  ILE A   4      -1.245   8.679  -0.789  1.00  8.40           C  
ATOM     54  CG1 ILE A   4      -2.743   8.359  -0.645  1.00  8.40           C  
ATOM     55  CG2 ILE A   4      -1.018  10.170  -1.030  1.00  8.40           C  
ATOM     56  CD1 ILE A   4      -3.372   8.947   0.593  1.00  8.40           C  
ATOM     57  H   ILE A   4      -0.310   6.024  -0.903  1.00  8.40           H  
ATOM     58  HA  ILE A   4      -1.175   8.110  -2.861  1.00  8.40           H  
ATOM     59  HB  ILE A   4      -0.761   8.393   0.144  1.00  8.40           H  
ATOM     60 1HG1 ILE A   4      -3.269   8.741  -1.519  1.00  8.40           H  
ATOM     61 2HG1 ILE A   4      -2.877   7.281  -0.605  1.00  8.40           H  
ATOM     62 1HG2 ILE A   4      -1.435  10.741  -0.203  1.00  8.40           H  
ATOM     63 2HG2 ILE A   4       0.050  10.372  -1.104  1.00  8.40           H  
ATOM     64 3HG2 ILE A   4      -1.505  10.467  -1.958  1.00  8.40           H  
ATOM     65 1HD1 ILE A   4      -4.428   8.679   0.627  1.00  8.40           H  
ATOM     66 2HD1 ILE A   4      -2.870   8.554   1.479  1.00  8.40           H  
ATOM     67 3HD1 ILE A   4      -3.273  10.030   0.571  1.00  8.40           H  
ATOM     68  N   GLN A   5       1.121   8.876  -3.250  1.00 10.46           N  
ATOM     69  CA  GLN A   5       2.481   9.320  -3.518  1.00 10.46           C  
ATOM     70  C   GLN A   5       2.757  10.623  -2.789  1.00 10.46           C  
ATOM     71  O   GLN A   5       1.940  11.545  -2.846  1.00 10.46           O  
ATOM     72  CB  GLN A   5       2.704   9.511  -5.016  1.00 10.46           C  
ATOM     73  CG  GLN A   5       4.127   9.876  -5.368  1.00 10.46           C  
ATOM     74  CD  GLN A   5       4.379   9.982  -6.856  1.00 10.46           C  
ATOM     75  OE1 GLN A   5       3.536   9.648  -7.699  1.00 10.46           O  
ATOM     76  NE2 GLN A   5       5.566  10.462  -7.182  1.00 10.46           N  
ATOM     77  H   GLN A   5       0.396   9.045  -3.930  1.00 10.46           H  
ATOM     78  HA  GLN A   5       3.177   8.568  -3.145  1.00 10.46           H  
ATOM     79 1HB  GLN A   5       2.444   8.596  -5.545  1.00 10.46           H  
ATOM     80 2HB  GLN A   5       2.053  10.304  -5.384  1.00 10.46           H  
ATOM     81 1HG  GLN A   5       4.363  10.843  -4.923  1.00 10.46           H  
ATOM     82 2HG  GLN A   5       4.796   9.116  -4.963  1.00 10.46           H  
ATOM     83 1HE2 GLN A   5       5.823  10.573  -8.142  1.00 10.46           H  
ATOM     84 2HE2 GLN A   5       6.206  10.719  -6.439  1.00 10.46           H  
ATOM     85  N   THR A   6       3.898  10.704  -2.113  1.00 13.29           N  
ATOM     86  CA  THR A   6       4.253  11.921  -1.391  1.00 13.29           C  
ATOM     87  C   THR A   6       5.674  12.386  -1.704  1.00 13.29           C  
ATOM     88  O   THR A   6       6.537  11.583  -2.090  1.00 13.29           O  
ATOM     89  CB  THR A   6       4.136  11.699   0.133  1.00 13.29           C  
ATOM     90  OG1 THR A   6       5.122  10.732   0.560  1.00 13.29           O  
ATOM     91  CG2 THR A   6       2.744  11.172   0.494  1.00 13.29           C  
ATOM     92  H   THR A   6       4.514   9.902  -2.093  1.00 13.29           H  
ATOM     93  HA  THR A   6       3.565  12.715  -1.685  1.00 13.29           H  
ATOM     94  HB  THR A   6       4.309  12.641   0.650  1.00 13.29           H  
ATOM     95  HG1 THR A   6       4.913  10.456   1.468  1.00 13.29           H  
ATOM     96 1HG2 THR A   6       2.679  11.025   1.571  1.00 13.29           H  
ATOM     97 2HG2 THR A   6       1.987  11.892   0.180  1.00 13.29           H  
ATOM     98 3HG2 THR A   6       2.563  10.220  -0.003  1.00 13.29           H  
ATOM     99  N   SER A   7       5.951  13.663  -1.432  1.00 16.68           N  
ATOM    100  CA  SER A   7       7.284  14.241  -1.638  1.00 16.68           C  
ATOM    101  C   SER A   7       8.358  13.630  -0.738  1.00 16.68           C  
ATOM    102  O   SER A   7       9.550  13.746  -1.014  1.00 16.68           O  
ATOM    103  CB  SER A   7       7.221  15.739  -1.416  1.00 16.68           C  
ATOM    104  OG  SER A   7       6.947  16.040  -0.076  1.00 16.68           O  
ATOM    105  H   SER A   7       5.206  14.264  -1.104  1.00 16.68           H  
ATOM    106  HA  SER A   7       7.571  14.060  -2.675  1.00 16.68           H  
ATOM    107 1HB  SER A   7       8.167  16.192  -1.707  1.00 16.68           H  
ATOM    108 2HB  SER A   7       6.446  16.164  -2.052  1.00 16.68           H  
ATOM    109  HG  SER A   7       7.759  15.855   0.408  1.00 16.68           H  
ATOM    110  N   GLU A   8       7.926  12.979   0.338  1.00 20.08           N  
ATOM    111  CA  GLU A   8       8.814  12.332   1.291  1.00 20.08           C  
ATOM    112  C   GLU A   8       9.148  10.883   0.925  1.00 20.08           C  
ATOM    113  O   GLU A   8      10.028  10.281   1.543  1.00 20.08           O  
ATOM    114  CB  GLU A   8       8.186  12.361   2.687  1.00 20.08           C  
ATOM    115  CG  GLU A   8       8.015  13.763   3.272  1.00 20.08           C  
ATOM    116  CD  GLU A   8       7.360  13.769   4.638  1.00 20.08           C  
ATOM    117  OE1 GLU A   8       7.024  12.715   5.124  1.00 20.08           O  
ATOM    118  OE2 GLU A   8       7.202  14.833   5.191  1.00 20.08           O  
ATOM    119  H   GLU A   8       6.929  12.932   0.495  1.00 20.08           H  
ATOM    120  HA  GLU A   8       9.748  12.894   1.320  1.00 20.08           H  
ATOM    121 1HB  GLU A   8       7.202  11.890   2.647  1.00 20.08           H  
ATOM    122 2HB  GLU A   8       8.799  11.780   3.374  1.00 20.08           H  
ATOM    123 1HG  GLU A   8       8.996  14.232   3.349  1.00 20.08           H  
ATOM    124 2HG  GLU A   8       7.414  14.357   2.583  1.00 20.08           H  
ATOM    125  N   THR A   9       8.420  10.306  -0.040  1.00 22.38           N  
ATOM    126  CA  THR A   9       8.635   8.909  -0.400  1.00 22.38           C  
ATOM    127  C   THR A   9       9.002   8.707  -1.871  1.00 22.38           C  
ATOM    128  O   THR A   9       9.522   7.653  -2.242  1.00 22.38           O  
ATOM    129  CB  THR A   9       7.404   8.049  -0.034  1.00 22.38           C  
ATOM    130  OG1 THR A   9       6.236   8.511  -0.749  1.00 22.38           O  
ATOM    131  CG2 THR A   9       7.136   8.124   1.469  1.00 22.38           C  
ATOM    132  H   THR A   9       7.715  10.838  -0.544  1.00 22.38           H  
ATOM    133  HA  THR A   9       9.472   8.535   0.187  1.00 22.38           H  
ATOM    134  HB  THR A   9       7.600   7.015  -0.314  1.00 22.38           H  
ATOM    135  HG1 THR A   9       5.913   9.339  -0.338  1.00 22.38           H  
ATOM    136 1HG2 THR A   9       6.275   7.506   1.716  1.00 22.38           H  
ATOM    137 2HG2 THR A   9       8.010   7.766   2.013  1.00 22.38           H  
ATOM    138 3HG2 THR A   9       6.933   9.154   1.756  1.00 22.38           H  
ATOM    139  N   SER A  10       8.745   9.706  -2.711  1.00 22.43           N  
ATOM    140  CA  SER A  10       9.014   9.567  -4.132  1.00 22.43           C  
ATOM    141  C   SER A  10      10.511   9.319  -4.369  1.00 22.43           C  
ATOM    142  O   SER A  10      11.343   9.902  -3.673  1.00 22.43           O  
ATOM    143  CB  SER A  10       8.596  10.838  -4.855  1.00 22.43           C  
ATOM    144  OG  SER A  10       7.212  11.049  -4.756  1.00 22.43           O  
ATOM    145  H   SER A  10       8.286  10.547  -2.370  1.00 22.43           H  
ATOM    146  HA  SER A  10       8.419   8.736  -4.491  1.00 22.43           H  
ATOM    147 1HB  SER A  10       9.122  11.688  -4.421  1.00 22.43           H  
ATOM    148 2HB  SER A  10       8.887  10.776  -5.903  1.00 22.43           H  
ATOM    149  HG  SER A  10       7.032  11.198  -3.796  1.00 22.43           H  
ATOM    150  N   PRO A  11      10.890   8.473  -5.341  1.00 20.23           N  
ATOM    151  CA  PRO A  11      12.257   8.193  -5.723  1.00 20.23           C  
ATOM    152  C   PRO A  11      12.848   9.366  -6.470  1.00 20.23           C  
ATOM    153  O   PRO A  11      12.115  10.146  -7.082  1.00 20.23           O  
ATOM    154  CB  PRO A  11      12.117   6.963  -6.625  1.00 20.23           C  
ATOM    155  CG  PRO A  11      10.735   7.098  -7.231  1.00 20.23           C  
ATOM    156  CD  PRO A  11       9.884   7.729  -6.132  1.00 20.23           C  
ATOM    157  HA  PRO A  11      12.847   7.968  -4.821  1.00 20.23           H  
ATOM    158 1HB  PRO A  11      12.915   6.965  -7.387  1.00 20.23           H  
ATOM    159 2HB  PRO A  11      12.237   6.047  -6.031  1.00 20.23           H  
ATOM    160 1HG  PRO A  11      10.782   7.718  -8.142  1.00 20.23           H  
ATOM    161 2HG  PRO A  11      10.361   6.110  -7.544  1.00 20.23           H  
ATOM    162 1HD  PRO A  11       9.153   8.406  -6.596  1.00 20.23           H  
ATOM    163 2HD  PRO A  11       9.411   6.946  -5.516  1.00 20.23           H  
ATOM    164  N   LYS A  12      14.171   9.460  -6.479  1.00 16.92           N  
ATOM    165  CA  LYS A  12      14.834  10.476  -7.285  1.00 16.92           C  
ATOM    166  C   LYS A  12      15.418   9.830  -8.543  1.00 16.92           C  
ATOM    167  O   LYS A  12      15.442  10.415  -9.625  1.00 16.92           O  
ATOM    168  CB  LYS A  12      15.940  11.156  -6.477  1.00 16.92           C  
ATOM    169  CG  LYS A  12      15.462  11.828  -5.178  1.00 16.92           C  
ATOM    170  CD  LYS A  12      14.460  12.948  -5.437  1.00 16.92           C  
ATOM    171  CE  LYS A  12      14.060  13.641  -4.130  1.00 16.92           C  
ATOM    172  NZ  LYS A  12      13.053  14.720  -4.350  1.00 16.92           N  
ATOM    173  H   LYS A  12      14.718   8.821  -5.921  1.00 16.92           H  
ATOM    174  HA  LYS A  12      14.104  11.226  -7.593  1.00 16.92           H  
ATOM    175 1HB  LYS A  12      16.705  10.422  -6.217  1.00 16.92           H  
ATOM    176 2HB  LYS A  12      16.418  11.919  -7.091  1.00 16.92           H  
ATOM    177 1HG  LYS A  12      14.991  11.082  -4.538  1.00 16.92           H  
ATOM    178 2HG  LYS A  12      16.321  12.242  -4.649  1.00 16.92           H  
ATOM    179 1HD  LYS A  12      14.895  13.683  -6.114  1.00 16.92           H  
ATOM    180 2HD  LYS A  12      13.564  12.531  -5.904  1.00 16.92           H  
ATOM    181 1HE  LYS A  12      13.637  12.899  -3.450  1.00 16.92           H  
ATOM    182 2HE  LYS A  12      14.948  14.076  -3.672  1.00 16.92           H  
ATOM    183 1HZ  LYS A  12      12.816  15.147  -3.463  1.00 16.92           H  
ATOM    184 2HZ  LYS A  12      13.435  15.420  -4.971  1.00 16.92           H  
ATOM    185 3HZ  LYS A  12      12.221  14.318  -4.761  1.00 16.92           H  
ATOM    186  N   ALA A  13      15.859   8.582  -8.407  1.00 13.79           N  
ATOM    187  CA  ALA A  13      16.493   7.863  -9.507  1.00 13.79           C  
ATOM    188  C   ALA A  13      15.443   7.257 -10.429  1.00 13.79           C  
ATOM    189  O   ALA A  13      15.247   6.042 -10.451  1.00 13.79           O  
ATOM    190  CB  ALA A  13      17.400   6.774  -8.967  1.00 13.79           C  
ATOM    191  H   ALA A  13      15.782   8.129  -7.514  1.00 13.79           H  
ATOM    192  HA  ALA A  13      17.086   8.572 -10.086  1.00 13.79           H  
ATOM    193 1HB  ALA A  13      17.881   6.257  -9.796  1.00 13.79           H  
ATOM    194 2HB  ALA A  13      18.161   7.219  -8.325  1.00 13.79           H  
ATOM    195 3HB  ALA A  13      16.810   6.064  -8.390  1.00 13.79           H  
ATOM    196  N   PHE A  14      14.763   8.117 -11.172  1.00 11.37           N  
ATOM    197  CA  PHE A  14      13.660   7.680 -12.016  1.00 11.37           C  
ATOM    198  C   PHE A  14      13.701   8.234 -13.429  1.00 11.37           C  
ATOM    199  O   PHE A  14      13.898   9.430 -13.651  1.00 11.37           O  
ATOM    200  CB  PHE A  14      12.324   8.058 -11.375  1.00 11.37           C  
ATOM    201  CG  PHE A  14      11.116   7.677 -12.197  1.00 11.37           C  
ATOM    202  CD1 PHE A  14      10.626   6.381 -12.182  1.00 11.37           C  
ATOM    203  CD2 PHE A  14      10.465   8.623 -12.981  1.00 11.37           C  
ATOM    204  CE1 PHE A  14       9.518   6.037 -12.934  1.00 11.37           C  
ATOM    205  CE2 PHE A  14       9.357   8.282 -13.728  1.00 11.37           C  
ATOM    206  CZ  PHE A  14       8.883   6.988 -13.706  1.00 11.37           C  
ATOM    207  H   PHE A  14      15.002   9.104 -11.079  1.00 11.37           H  
ATOM    208  HA  PHE A  14      13.702   6.594 -12.091  1.00 11.37           H  
ATOM    209 1HB  PHE A  14      12.241   7.573 -10.402  1.00 11.37           H  
ATOM    210 2HB  PHE A  14      12.296   9.135 -11.204  1.00 11.37           H  
ATOM    211  HD1 PHE A  14      11.127   5.630 -11.570  1.00 11.37           H  
ATOM    212  HD2 PHE A  14      10.840   9.644 -13.000  1.00 11.37           H  
ATOM    213  HE1 PHE A  14       9.144   5.014 -12.915  1.00 11.37           H  
ATOM    214  HE2 PHE A  14       8.857   9.033 -14.334  1.00 11.37           H  
ATOM    215  HZ  PHE A  14       8.008   6.716 -14.296  1.00 11.37           H  
ATOM    216  N   GLN A  15      13.491   7.336 -14.379  1.00  9.82           N  
ATOM    217  CA  GLN A  15      13.406   7.655 -15.794  1.00  9.82           C  
ATOM    218  C   GLN A  15      12.056   7.247 -16.350  1.00  9.82           C  
ATOM    219  O   GLN A  15      11.708   6.066 -16.364  1.00  9.82           O  
ATOM    220  CB  GLN A  15      14.525   6.970 -16.583  1.00  9.82           C  
ATOM    221  CG  GLN A  15      14.411   7.106 -18.124  1.00  9.82           C  
ATOM    222  CD  GLN A  15      14.583   8.528 -18.658  1.00  9.82           C  
ATOM    223  OE1 GLN A  15      15.646   9.150 -18.507  1.00  9.82           O  
ATOM    224  NE2 GLN A  15      13.536   9.043 -19.319  1.00  9.82           N  
ATOM    225  H   GLN A  15      13.357   6.375 -14.098  1.00  9.82           H  
ATOM    226  HA  GLN A  15      13.504   8.734 -15.916  1.00  9.82           H  
ATOM    227 1HB  GLN A  15      15.485   7.383 -16.279  1.00  9.82           H  
ATOM    228 2HB  GLN A  15      14.535   5.907 -16.345  1.00  9.82           H  
ATOM    229 1HG  GLN A  15      15.174   6.480 -18.581  1.00  9.82           H  
ATOM    230 2HG  GLN A  15      13.419   6.760 -18.426  1.00  9.82           H  
ATOM    231 1HE2 GLN A  15      13.589   9.963 -19.705  1.00  9.82           H  
ATOM    232 2HE2 GLN A  15      12.673   8.489 -19.445  1.00  9.82           H  
ATOM    233  N   CYS A  16      11.285   8.230 -16.777  1.00  9.24           N  
ATOM    234  CA  CYS A  16       9.968   7.960 -17.320  1.00  9.24           C  
ATOM    235  C   CYS A  16      10.045   7.144 -18.600  1.00  9.24           C  
ATOM    236  O   CYS A  16      10.849   7.437 -19.494  1.00  9.24           O  
ATOM    237  CB  CYS A  16       9.198   9.238 -17.608  1.00  9.24           C  
ATOM    238  SG  CYS A  16       7.531   8.915 -18.255  1.00  9.24           S  
ATOM    239  H   CYS A  16      11.622   9.181 -16.726  1.00  9.24           H  
ATOM    240  HA  CYS A  16       9.406   7.383 -16.587  1.00  9.24           H  
ATOM    241 1HB  CYS A  16       9.107   9.833 -16.702  1.00  9.24           H  
ATOM    242 2HB  CYS A  16       9.737   9.830 -18.345  1.00  9.24           H  
ATOM    243  HG  CYS A  16       7.907   8.076 -19.250  1.00  9.24           H  
ATOM    244  N   PHE A  17       9.219   6.107 -18.665  1.00  9.62           N  
ATOM    245  CA  PHE A  17       9.116   5.246 -19.833  1.00  9.62           C  
ATOM    246  C   PHE A  17       8.616   5.982 -21.063  1.00  9.62           C  
ATOM    247  O   PHE A  17       7.727   6.834 -20.989  1.00  9.62           O  
ATOM    248  CB  PHE A  17       8.232   4.024 -19.581  1.00  9.62           C  
ATOM    249  CG  PHE A  17       8.116   3.148 -20.819  1.00  9.62           C  
ATOM    250  CD1 PHE A  17       9.172   2.353 -21.246  1.00  9.62           C  
ATOM    251  CD2 PHE A  17       6.954   3.135 -21.556  1.00  9.62           C  
ATOM    252  CE1 PHE A  17       9.052   1.581 -22.397  1.00  9.62           C  
ATOM    253  CE2 PHE A  17       6.825   2.370 -22.695  1.00  9.62           C  
ATOM    254  CZ  PHE A  17       7.877   1.595 -23.119  1.00  9.62           C  
ATOM    255  H   PHE A  17       8.625   5.918 -17.871  1.00  9.62           H  
ATOM    256  HA  PHE A  17      10.117   4.873 -20.057  1.00  9.62           H  
ATOM    257 1HB  PHE A  17       8.646   3.430 -18.771  1.00  9.62           H  
ATOM    258 2HB  PHE A  17       7.237   4.343 -19.289  1.00  9.62           H  
ATOM    259  HD1 PHE A  17      10.102   2.348 -20.677  1.00  9.62           H  
ATOM    260  HD2 PHE A  17       6.143   3.747 -21.230  1.00  9.62           H  
ATOM    261  HE1 PHE A  17       9.887   0.967 -22.732  1.00  9.62           H  
ATOM    262  HE2 PHE A  17       5.889   2.382 -23.264  1.00  9.62           H  
ATOM    263  HZ  PHE A  17       7.778   0.992 -24.024  1.00  9.62           H  
ATOM    264  N   ASP A  18       9.190   5.652 -22.212  1.00 10.98           N  
ATOM    265  CA  ASP A  18       8.765   6.248 -23.465  1.00 10.98           C  
ATOM    266  C   ASP A  18       7.432   5.680 -23.931  1.00 10.98           C  
ATOM    267  O   ASP A  18       7.353   4.878 -24.864  1.00 10.98           O  
ATOM    268  CB  ASP A  18       9.808   6.004 -24.547  1.00 10.98           C  
ATOM    269  CG  ASP A  18       9.453   6.662 -25.875  1.00 10.98           C  
ATOM    270  OD1 ASP A  18       8.539   7.484 -25.896  1.00 10.98           O  
ATOM    271  OD2 ASP A  18      10.060   6.298 -26.872  1.00 10.98           O  
ATOM    272  H   ASP A  18       9.922   4.958 -22.216  1.00 10.98           H  
ATOM    273  HA  ASP A  18       8.651   7.322 -23.315  1.00 10.98           H  
ATOM    274 1HB  ASP A  18      10.775   6.386 -24.209  1.00 10.98           H  
ATOM    275 2HB  ASP A  18       9.914   4.933 -24.697  1.00 10.98           H  
ATOM    276  N   TYR A  19       6.370   6.205 -23.332  1.00 13.25           N  
ATOM    277  CA  TYR A  19       5.001   5.762 -23.562  1.00 13.25           C  
ATOM    278  C   TYR A  19       4.525   6.011 -24.988  1.00 13.25           C  
ATOM    279  O   TYR A  19       3.547   5.395 -25.428  1.00 13.25           O  
ATOM    280  CB  TYR A  19       4.050   6.433 -22.569  1.00 13.25           C  
ATOM    281  CG  TYR A  19       4.175   5.895 -21.155  1.00 13.25           C  
ATOM    282  CD1 TYR A  19       4.792   6.650 -20.167  1.00 13.25           C  
ATOM    283  CD2 TYR A  19       3.664   4.644 -20.848  1.00 13.25           C  
ATOM    284  CE1 TYR A  19       4.898   6.155 -18.883  1.00 13.25           C  
ATOM    285  CE2 TYR A  19       3.772   4.149 -19.563  1.00 13.25           C  
ATOM    286  CZ  TYR A  19       4.387   4.901 -18.583  1.00 13.25           C  
ATOM    287  OH  TYR A  19       4.492   4.404 -17.299  1.00 13.25           O  
ATOM    288  H   TYR A  19       6.567   6.872 -22.587  1.00 13.25           H  
ATOM    289  HA  TYR A  19       4.960   4.686 -23.390  1.00 13.25           H  
ATOM    290 1HB  TYR A  19       4.246   7.506 -22.545  1.00 13.25           H  
ATOM    291 2HB  TYR A  19       3.023   6.290 -22.898  1.00 13.25           H  
ATOM    292  HD1 TYR A  19       5.196   7.636 -20.404  1.00 13.25           H  
ATOM    293  HD2 TYR A  19       3.176   4.045 -21.625  1.00 13.25           H  
ATOM    294  HE1 TYR A  19       5.382   6.747 -18.110  1.00 13.25           H  
ATOM    295  HE2 TYR A  19       3.372   3.163 -19.324  1.00 13.25           H  
ATOM    296  HH  TYR A  19       4.147   3.507 -17.275  1.00 13.25           H  
ATOM    297  N   SER A  20       5.208   6.880 -25.741  1.00 16.06           N  
ATOM    298  CA  SER A  20       4.774   7.128 -27.108  1.00 16.06           C  
ATOM    299  C   SER A  20       4.873   5.835 -27.933  1.00 16.06           C  
ATOM    300  O   SER A  20       4.178   5.690 -28.940  1.00 16.06           O  
ATOM    301  CB  SER A  20       5.582   8.244 -27.771  1.00 16.06           C  
ATOM    302  OG  SER A  20       6.903   7.860 -28.064  1.00 16.06           O  
ATOM    303  H   SER A  20       6.032   7.350 -25.372  1.00 16.06           H  
ATOM    304  HA  SER A  20       3.729   7.439 -27.086  1.00 16.06           H  
ATOM    305 1HB  SER A  20       5.083   8.548 -28.689  1.00 16.06           H  
ATOM    306 2HB  SER A  20       5.598   9.108 -27.112  1.00 16.06           H  
ATOM    307  HG  SER A  20       7.380   7.743 -27.209  1.00 16.06           H  
ATOM    308  N   GLN A  21       5.691   4.867 -27.482  1.00 18.91           N  
ATOM    309  CA  GLN A  21       5.817   3.584 -28.162  1.00 18.91           C  
ATOM    310  C   GLN A  21       4.507   2.801 -28.085  1.00 18.91           C  
ATOM    311  O   GLN A  21       4.171   2.037 -28.996  1.00 18.91           O  
ATOM    312  CB  GLN A  21       6.964   2.767 -27.558  1.00 18.91           C  
ATOM    313  CG  GLN A  21       8.328   3.355 -27.854  1.00 18.91           C  
ATOM    314  CD  GLN A  21       9.486   2.587 -27.247  1.00 18.91           C  
ATOM    315  OE1 GLN A  21       9.457   1.350 -27.119  1.00 18.91           O  
ATOM    316  NE2 GLN A  21      10.529   3.324 -26.878  1.00 18.91           N  
ATOM    317  H   GLN A  21       6.247   5.023 -26.636  1.00 18.91           H  
ATOM    318  HA  GLN A  21       6.039   3.770 -29.214  1.00 18.91           H  
ATOM    319 1HB  GLN A  21       6.844   2.728 -26.469  1.00 18.91           H  
ATOM    320 2HB  GLN A  21       6.928   1.746 -27.931  1.00 18.91           H  
ATOM    321 1HG  GLN A  21       8.470   3.394 -28.930  1.00 18.91           H  
ATOM    322 2HG  GLN A  21       8.349   4.369 -27.442  1.00 18.91           H  
ATOM    323 1HE2 GLN A  21      11.333   2.894 -26.477  1.00 18.91           H  
ATOM    324 2HE2 GLN A  21      10.495   4.355 -26.992  1.00 18.91           H  
ATOM    325  N   ASP A  22       3.777   2.968 -26.978  1.00 21.37           N  
ATOM    326  CA  ASP A  22       2.535   2.248 -26.802  1.00 21.37           C  
ATOM    327  C   ASP A  22       1.498   2.919 -27.667  1.00 21.37           C  
ATOM    328  O   ASP A  22       0.653   2.257 -28.270  1.00 21.37           O  
ATOM    329  CB  ASP A  22       2.090   2.264 -25.344  1.00 21.37           C  
ATOM    330  CG  ASP A  22       3.013   1.465 -24.414  1.00 21.37           C  
ATOM    331  OD1 ASP A  22       3.833   0.714 -24.894  1.00 21.37           O  
ATOM    332  OD2 ASP A  22       2.883   1.627 -23.225  1.00 21.37           O  
ATOM    333  H   ASP A  22       4.054   3.647 -26.278  1.00 21.37           H  
ATOM    334  HA  ASP A  22       2.662   1.218 -27.132  1.00 21.37           H  
ATOM    335 1HB  ASP A  22       2.054   3.297 -24.993  1.00 21.37           H  
ATOM    336 2HB  ASP A  22       1.083   1.860 -25.270  1.00 21.37           H  
ATOM    337  N   ALA A  23       1.571   4.251 -27.731  1.00 23.13           N  
ATOM    338  CA  ALA A  23       0.635   4.985 -28.563  1.00 23.13           C  
ATOM    339  C   ALA A  23       0.808   4.570 -30.019  1.00 23.13           C  
ATOM    340  O   ALA A  23      -0.177   4.332 -30.721  1.00 23.13           O  
ATOM    341  CB  ALA A  23       0.841   6.476 -28.408  1.00 23.13           C  
ATOM    342  H   ALA A  23       2.283   4.737 -27.182  1.00 23.13           H  
ATOM    343  HA  ALA A  23      -0.377   4.730 -28.248  1.00 23.13           H  
ATOM    344 1HB  ALA A  23       0.122   7.010 -29.027  1.00 23.13           H  
ATOM    345 2HB  ALA A  23       0.705   6.755 -27.364  1.00 23.13           H  
ATOM    346 3HB  ALA A  23       1.848   6.736 -28.723  1.00 23.13           H  
ATOM    347  N   GLU A  24       2.062   4.417 -30.464  1.00 24.25           N  
ATOM    348  CA  GLU A  24       2.278   3.997 -31.838  1.00 24.25           C  
ATOM    349  C   GLU A  24       1.647   2.632 -32.039  1.00 24.25           C  
ATOM    350  O   GLU A  24       0.927   2.414 -33.015  1.00 24.25           O  
ATOM    351  CB  GLU A  24       3.766   3.951 -32.206  1.00 24.25           C  
ATOM    352  CG  GLU A  24       4.019   3.589 -33.690  1.00 24.25           C  
ATOM    353  CD  GLU A  24       5.488   3.555 -34.102  1.00 24.25           C  
ATOM    354  OE1 GLU A  24       6.339   3.772 -33.273  1.00 24.25           O  
ATOM    355  OE2 GLU A  24       5.746   3.314 -35.259  1.00 24.25           O  
ATOM    356  H   GLU A  24       2.854   4.637 -29.861  1.00 24.25           H  
ATOM    357  HA  GLU A  24       1.782   4.705 -32.502  1.00 24.25           H  
ATOM    358 1HB  GLU A  24       4.222   4.919 -31.997  1.00 24.25           H  
ATOM    359 2HB  GLU A  24       4.270   3.211 -31.579  1.00 24.25           H  
ATOM    360 1HG  GLU A  24       3.577   2.624 -33.889  1.00 24.25           H  
ATOM    361 2HG  GLU A  24       3.500   4.319 -34.311  1.00 24.25           H  
ATOM    362  N   ALA A  25       1.883   1.716 -31.093  1.00 24.67           N  
ATOM    363  CA  ALA A  25       1.319   0.383 -31.207  1.00 24.67           C  
ATOM    364  C   ALA A  25      -0.200   0.423 -31.259  1.00 24.67           C  
ATOM    365  O   ALA A  25      -0.814  -0.318 -32.032  1.00 24.67           O  
ATOM    366  CB  ALA A  25       1.777  -0.470 -30.042  1.00 24.67           C  
ATOM    367  H   ALA A  25       2.496   1.936 -30.304  1.00 24.67           H  
ATOM    368  HA  ALA A  25       1.669  -0.052 -32.127  1.00 24.67           H  
ATOM    369 1HB  ALA A  25       1.376  -1.474 -30.146  1.00 24.67           H  
ATOM    370 2HB  ALA A  25       2.866  -0.508 -30.030  1.00 24.67           H  
ATOM    371 3HB  ALA A  25       1.423  -0.032 -29.113  1.00 24.67           H  
ATOM    372  N   ALA A  26      -0.810   1.312 -30.472  1.00 24.67           N  
ATOM    373  CA  ALA A  26      -2.259   1.444 -30.459  1.00 24.67           C  
ATOM    374  C   ALA A  26      -2.779   1.862 -31.826  1.00 24.67           C  
ATOM    375  O   ALA A  26      -3.803   1.346 -32.292  1.00 24.67           O  
ATOM    376  CB  ALA A  26      -2.673   2.469 -29.419  1.00 24.67           C  
ATOM    377  H   ALA A  26      -0.252   1.885 -29.839  1.00 24.67           H  
ATOM    378  HA  ALA A  26      -2.686   0.479 -30.207  1.00 24.67           H  
ATOM    379 1HB  ALA A  26      -3.758   2.546 -29.398  1.00 24.67           H  
ATOM    380 2HB  ALA A  26      -2.308   2.158 -28.441  1.00 24.67           H  
ATOM    381 3HB  ALA A  26      -2.250   3.435 -29.670  1.00 24.67           H  
ATOM    382  N   HIS A  27      -2.047   2.749 -32.499  1.00 24.67           N  
ATOM    383  CA  HIS A  27      -2.458   3.216 -33.812  1.00 24.67           C  
ATOM    384  C   HIS A  27      -2.242   2.130 -34.855  1.00 24.67           C  
ATOM    385  O   HIS A  27      -3.052   1.962 -35.778  1.00 24.67           O  
ATOM    386  CB  HIS A  27      -1.701   4.492 -34.196  1.00 24.67           C  
ATOM    387  CG  HIS A  27      -2.120   5.705 -33.400  1.00 24.67           C  
ATOM    388  ND1 HIS A  27      -3.389   6.245 -33.484  1.00 24.67           N  
ATOM    389  CD2 HIS A  27      -1.437   6.486 -32.528  1.00 24.67           C  
ATOM    390  CE1 HIS A  27      -3.468   7.299 -32.690  1.00 24.67           C  
ATOM    391  NE2 HIS A  27      -2.298   7.466 -32.100  1.00 24.67           N  
ATOM    392  H   HIS A  27      -1.211   3.142 -32.056  1.00 24.67           H  
ATOM    393  HA  HIS A  27      -3.519   3.453 -33.794  1.00 24.67           H  
ATOM    394 1HB  HIS A  27      -0.631   4.334 -34.035  1.00 24.67           H  
ATOM    395 2HB  HIS A  27      -1.849   4.701 -35.252  1.00 24.67           H  
ATOM    396  HD2 HIS A  27      -0.398   6.361 -32.223  1.00 24.67           H  
ATOM    397  HE1 HIS A  27      -4.349   7.924 -32.549  1.00 24.67           H  
ATOM    398  HE2 HIS A  27      -2.069   8.196 -31.441  1.00 24.67           H  
ATOM    399  N   MET A  28      -1.166   1.353 -34.710  1.00 24.67           N  
ATOM    400  CA  MET A  28      -0.935   0.286 -35.668  1.00 24.67           C  
ATOM    401  C   MET A  28      -2.034  -0.762 -35.519  1.00 24.67           C  
ATOM    402  O   MET A  28      -2.553  -1.277 -36.514  1.00 24.67           O  
ATOM    403  CB  MET A  28       0.444  -0.343 -35.465  1.00 24.67           C  
ATOM    404  CG  MET A  28       1.615   0.569 -35.854  1.00 24.67           C  
ATOM    405  SD  MET A  28       3.222  -0.269 -35.854  1.00 24.67           S  
ATOM    406  CE  MET A  28       3.523  -0.569 -34.116  1.00 24.67           C  
ATOM    407  H   MET A  28      -0.503   1.527 -33.952  1.00 24.67           H  
ATOM    408  HA  MET A  28      -0.992   0.695 -36.675  1.00 24.67           H  
ATOM    409 1HB  MET A  28       0.560  -0.609 -34.414  1.00 24.67           H  
ATOM    410 2HB  MET A  28       0.515  -1.260 -36.045  1.00 24.67           H  
ATOM    411 1HG  MET A  28       1.439   0.975 -36.848  1.00 24.67           H  
ATOM    412 2HG  MET A  28       1.666   1.402 -35.159  1.00 24.67           H  
ATOM    413 1HE  MET A  28       4.484  -1.065 -33.994  1.00 24.67           H  
ATOM    414 2HE  MET A  28       3.534   0.373 -33.573  1.00 24.67           H  
ATOM    415 3HE  MET A  28       2.736  -1.212 -33.728  1.00 24.67           H  
ATOM    416  N   ALA A  29      -2.428  -1.043 -34.269  1.00 24.67           N  
ATOM    417  CA  ALA A  29      -3.490  -2.000 -34.012  1.00 24.67           C  
ATOM    418  C   ALA A  29      -4.800  -1.511 -34.598  1.00 24.67           C  
ATOM    419  O   ALA A  29      -5.509  -2.269 -35.263  1.00 24.67           O  
ATOM    420  CB  ALA A  29      -3.650  -2.216 -32.521  1.00 24.67           C  
ATOM    421  H   ALA A  29      -1.956  -0.605 -33.478  1.00 24.67           H  
ATOM    422  HA  ALA A  29      -3.226  -2.942 -34.492  1.00 24.67           H  
ATOM    423 1HB  ALA A  29      -4.439  -2.944 -32.342  1.00 24.67           H  
ATOM    424 2HB  ALA A  29      -2.712  -2.578 -32.104  1.00 24.67           H  
ATOM    425 3HB  ALA A  29      -3.914  -1.271 -32.048  1.00 24.67           H  
ATOM    426  N   ALA A  30      -5.103  -0.223 -34.397  1.00 24.67           N  
ATOM    427  CA  ALA A  30      -6.337   0.340 -34.919  1.00 24.67           C  
ATOM    428  C   ALA A  30      -6.367   0.243 -36.429  1.00 24.67           C  
ATOM    429  O   ALA A  30      -7.395  -0.105 -37.018  1.00 24.67           O  
ATOM    430  CB  ALA A  30      -6.467   1.786 -34.491  1.00 24.67           C  
ATOM    431  H   ALA A  30      -4.490   0.366 -33.830  1.00 24.67           H  
ATOM    432  HA  ALA A  30      -7.171  -0.232 -34.522  1.00 24.67           H  
ATOM    433 1HB  ALA A  30      -7.400   2.199 -34.869  1.00 24.67           H  
ATOM    434 2HB  ALA A  30      -6.455   1.840 -33.401  1.00 24.67           H  
ATOM    435 3HB  ALA A  30      -5.628   2.356 -34.889  1.00 24.67           H  
ATOM    436  N   THR A  31      -5.222   0.490 -37.056  1.00 24.67           N  
ATOM    437  CA  THR A  31      -5.119   0.429 -38.495  1.00 24.67           C  
ATOM    438  C   THR A  31      -5.393  -0.987 -38.970  1.00 24.67           C  
ATOM    439  O   THR A  31      -6.149  -1.202 -39.919  1.00 24.67           O  
ATOM    440  CB  THR A  31      -3.734   0.888 -38.960  1.00 24.67           C  
ATOM    441  OG1 THR A  31      -3.515   2.247 -38.543  1.00 24.67           O  
ATOM    442  CG2 THR A  31      -3.638   0.788 -40.464  1.00 24.67           C  
ATOM    443  H   THR A  31      -4.400   0.777 -36.520  1.00 24.67           H  
ATOM    444  HA  THR A  31      -5.874   1.088 -38.928  1.00 24.67           H  
ATOM    445  HB  THR A  31      -2.973   0.257 -38.513  1.00 24.67           H  
ATOM    446  HG1 THR A  31      -3.462   2.273 -37.556  1.00 24.67           H  
ATOM    447 1HG2 THR A  31      -2.650   1.111 -40.788  1.00 24.67           H  
ATOM    448 2HG2 THR A  31      -3.800  -0.246 -40.763  1.00 24.67           H  
ATOM    449 3HG2 THR A  31      -4.397   1.421 -40.923  1.00 24.67           H  
ATOM    450  N   ALA A  32      -4.789  -1.969 -38.288  1.00 24.67           N  
ATOM    451  CA  ALA A  32      -4.986  -3.359 -38.662  1.00 24.67           C  
ATOM    452  C   ALA A  32      -6.459  -3.743 -38.564  1.00 24.67           C  
ATOM    453  O   ALA A  32      -6.998  -4.381 -39.474  1.00 24.67           O  
ATOM    454  CB  ALA A  32      -4.156  -4.250 -37.748  1.00 24.67           C  
ATOM    455  H   ALA A  32      -4.163  -1.736 -37.518  1.00 24.67           H  
ATOM    456  HA  ALA A  32      -4.662  -3.489 -39.689  1.00 24.67           H  
ATOM    457 1HB  ALA A  32      -4.290  -5.291 -38.038  1.00 24.67           H  
ATOM    458 2HB  ALA A  32      -3.105  -3.977 -37.831  1.00 24.67           H  
ATOM    459 3HB  ALA A  32      -4.483  -4.117 -36.719  1.00 24.67           H  
ATOM    460  N   ILE A  33      -7.141  -3.268 -37.527  1.00 24.67           N  
ATOM    461  CA  ILE A  33      -8.551  -3.570 -37.349  1.00 24.67           C  
ATOM    462  C   ILE A  33      -9.366  -3.001 -38.492  1.00 24.67           C  
ATOM    463  O   ILE A  33     -10.215  -3.696 -39.066  1.00 24.67           O  
ATOM    464  CB  ILE A  33      -9.059  -3.015 -36.011  1.00 24.67           C  
ATOM    465  CG1 ILE A  33      -8.402  -3.788 -34.860  1.00 24.67           C  
ATOM    466  CG2 ILE A  33     -10.576  -3.094 -35.946  1.00 24.67           C  
ATOM    467  CD1 ILE A  33      -8.577  -3.141 -33.511  1.00 24.67           C  
ATOM    468  H   ILE A  33      -6.647  -2.726 -36.810  1.00 24.67           H  
ATOM    469  HA  ILE A  33      -8.671  -4.653 -37.345  1.00 24.67           H  
ATOM    470  HB  ILE A  33      -8.751  -1.976 -35.918  1.00 24.67           H  
ATOM    471 1HG1 ILE A  33      -8.832  -4.785 -34.822  1.00 24.67           H  
ATOM    472 2HG1 ILE A  33      -7.341  -3.882 -35.063  1.00 24.67           H  
ATOM    473 1HG2 ILE A  33     -10.919  -2.686 -34.998  1.00 24.67           H  
ATOM    474 2HG2 ILE A  33     -11.008  -2.517 -36.765  1.00 24.67           H  
ATOM    475 3HG2 ILE A  33     -10.892  -4.134 -36.031  1.00 24.67           H  
ATOM    476 1HD1 ILE A  33      -8.086  -3.747 -32.751  1.00 24.67           H  
ATOM    477 2HD1 ILE A  33      -8.131  -2.150 -33.527  1.00 24.67           H  
ATOM    478 3HD1 ILE A  33      -9.638  -3.059 -33.282  1.00 24.67           H  
ATOM    479  N   LEU A  34      -9.091  -1.750 -38.846  1.00 24.67           N  
ATOM    480  CA  LEU A  34      -9.801  -1.091 -39.925  1.00 24.67           C  
ATOM    481  C   LEU A  34      -9.571  -1.784 -41.267  1.00 24.67           C  
ATOM    482  O   LEU A  34     -10.496  -1.916 -42.065  1.00 24.67           O  
ATOM    483  CB  LEU A  34      -9.351   0.366 -39.985  1.00 24.67           C  
ATOM    484  CG  LEU A  34      -9.798   1.215 -38.791  1.00 24.67           C  
ATOM    485  CD1 LEU A  34      -9.115   2.568 -38.851  1.00 24.67           C  
ATOM    486  CD2 LEU A  34     -11.308   1.352 -38.818  1.00 24.67           C  
ATOM    487  H   LEU A  34      -8.377  -1.233 -38.328  1.00 24.67           H  
ATOM    488  HA  LEU A  34     -10.866  -1.123 -39.700  1.00 24.67           H  
ATOM    489 1HB  LEU A  34      -8.262   0.388 -40.023  1.00 24.67           H  
ATOM    490 2HB  LEU A  34      -9.738   0.817 -40.896  1.00 24.67           H  
ATOM    491  HG  LEU A  34      -9.508   0.728 -37.869  1.00 24.67           H  
ATOM    492 1HD1 LEU A  34      -9.424   3.169 -37.998  1.00 24.67           H  
ATOM    493 2HD1 LEU A  34      -8.034   2.423 -38.821  1.00 24.67           H  
ATOM    494 3HD1 LEU A  34      -9.390   3.076 -39.773  1.00 24.67           H  
ATOM    495 1HD2 LEU A  34     -11.632   1.949 -37.965  1.00 24.67           H  
ATOM    496 2HD2 LEU A  34     -11.614   1.843 -39.741  1.00 24.67           H  
ATOM    497 3HD2 LEU A  34     -11.763   0.363 -38.762  1.00 24.67           H  
ATOM    498  N   ASN A  35      -8.346  -2.262 -41.505  1.00 24.67           N  
ATOM    499  CA  ASN A  35      -8.032  -2.961 -42.750  1.00 24.67           C  
ATOM    500  C   ASN A  35      -8.704  -4.334 -42.844  1.00 24.67           C  
ATOM    501  O   ASN A  35      -9.031  -4.801 -43.938  1.00 24.67           O  
ATOM    502  CB  ASN A  35      -6.533  -3.103 -42.921  1.00 24.67           C  
ATOM    503  CG  ASN A  35      -5.852  -1.807 -43.309  1.00 24.67           C  
ATOM    504  OD1 ASN A  35      -6.482  -0.885 -43.845  1.00 24.67           O  
ATOM    505  ND2 ASN A  35      -4.567  -1.731 -43.079  1.00 24.67           N  
ATOM    506  H   ASN A  35      -7.606  -2.108 -40.821  1.00 24.67           H  
ATOM    507  HA  ASN A  35      -8.413  -2.364 -43.577  1.00 24.67           H  
ATOM    508 1HB  ASN A  35      -6.103  -3.453 -41.978  1.00 24.67           H  
ATOM    509 2HB  ASN A  35      -6.324  -3.860 -43.675  1.00 24.67           H  
ATOM    510 1HD2 ASN A  35      -4.063  -0.909 -43.344  1.00 24.67           H  
ATOM    511 2HD2 ASN A  35      -4.091  -2.500 -42.656  1.00 24.67           H  
ATOM    512  N   LEU A  36      -8.923  -4.979 -41.700  1.00 24.67           N  
ATOM    513  CA  LEU A  36      -9.556  -6.292 -41.668  1.00 24.67           C  
ATOM    514  C   LEU A  36     -11.086  -6.232 -41.617  1.00 24.67           C  
ATOM    515  O   LEU A  36     -11.768  -7.122 -42.144  1.00 24.67           O  
ATOM    516  CB  LEU A  36      -9.016  -7.075 -40.475  1.00 24.67           C  
ATOM    517  CG  LEU A  36      -7.512  -7.380 -40.541  1.00 24.67           C  
ATOM    518  CD1 LEU A  36      -7.068  -8.024 -39.243  1.00 24.67           C  
ATOM    519  CD2 LEU A  36      -7.241  -8.279 -41.729  1.00 24.67           C  
ATOM    520  H   LEU A  36      -8.591  -4.566 -40.826  1.00 24.67           H  
ATOM    521  HA  LEU A  36      -9.270  -6.821 -42.575  1.00 24.67           H  
ATOM    522 1HB  LEU A  36      -9.194  -6.485 -39.571  1.00 24.67           H  
ATOM    523 2HB  LEU A  36      -9.554  -8.015 -40.391  1.00 24.67           H  
ATOM    524  HG  LEU A  36      -6.956  -6.461 -40.669  1.00 24.67           H  
ATOM    525 1HD1 LEU A  36      -5.999  -8.234 -39.288  1.00 24.67           H  
ATOM    526 2HD1 LEU A  36      -7.270  -7.340 -38.417  1.00 24.67           H  
ATOM    527 3HD1 LEU A  36      -7.614  -8.953 -39.091  1.00 24.67           H  
ATOM    528 1HD2 LEU A  36      -6.174  -8.492 -41.787  1.00 24.67           H  
ATOM    529 2HD2 LEU A  36      -7.793  -9.212 -41.615  1.00 24.67           H  
ATOM    530 3HD2 LEU A  36      -7.562  -7.775 -42.643  1.00 24.67           H  
ATOM    531  N   SER A  37     -11.649  -5.165 -41.037  1.00 24.67           N  
ATOM    532  CA  SER A  37     -13.100  -5.040 -40.853  1.00 24.67           C  
ATOM    533  C   SER A  37     -13.837  -4.703 -42.152  1.00 24.67           C  
ATOM    534  O   SER A  37     -14.412  -3.624 -42.304  1.00 24.67           O  
ATOM    535  CB  SER A  37     -13.388  -3.955 -39.834  1.00 24.67           C  
ATOM    536  OG  SER A  37     -12.826  -4.267 -38.589  1.00 24.67           O  
ATOM    537  H   SER A  37     -11.049  -4.448 -40.628  1.00 24.67           H  
ATOM    538  HA  SER A  37     -13.478  -5.991 -40.476  1.00 24.67           H  
ATOM    539 1HB  SER A  37     -12.974  -3.008 -40.191  1.00 24.67           H  
ATOM    540 2HB  SER A  37     -14.464  -3.827 -39.731  1.00 24.67           H  
ATOM    541  HG  SER A  37     -11.853  -4.227 -38.729  1.00 24.67           H  
ATOM    542  N   THR A  38     -13.827  -5.665 -43.071  1.00 24.67           N  
ATOM    543  CA  THR A  38     -14.398  -5.543 -44.403  1.00 24.67           C  
ATOM    544  C   THR A  38     -15.550  -6.520 -44.652  1.00 24.67           C  
ATOM    545  O   THR A  38     -16.201  -6.496 -45.709  1.00 24.67           O  
ATOM    546  CB  THR A  38     -13.289  -5.776 -45.439  1.00 24.67           C  
ATOM    547  OG1 THR A  38     -12.755  -7.101 -45.272  1.00 24.67           O  
ATOM    548  CG2 THR A  38     -12.171  -4.758 -45.244  1.00 24.67           C  
ATOM    549  H   THR A  38     -13.310  -6.504 -42.829  1.00 24.67           H  
ATOM    550  HA  THR A  38     -14.779  -4.528 -44.520  1.00 24.67           H  
ATOM    551  HB  THR A  38     -13.700  -5.679 -46.441  1.00 24.67           H  
ATOM    552  HG1 THR A  38     -12.421  -7.209 -44.363  1.00 24.67           H  
ATOM    553 1HG2 THR A  38     -11.387  -4.935 -45.978  1.00 24.67           H  
ATOM    554 2HG2 THR A  38     -12.564  -3.752 -45.367  1.00 24.67           H  
ATOM    555 3HG2 THR A  38     -11.749  -4.861 -44.246  1.00 24.67           H  
ATOM    556  N   ARG A  39     -15.805  -7.404 -43.685  1.00 24.67           N  
ATOM    557  CA  ARG A  39     -16.851  -8.402 -43.869  1.00 24.67           C  
ATOM    558  C   ARG A  39     -18.180  -7.723 -44.128  1.00 24.67           C  
ATOM    559  O   ARG A  39     -18.634  -6.914 -43.325  1.00 24.67           O  
ATOM    560  CB  ARG A  39     -16.972  -9.291 -42.640  1.00 24.67           C  
ATOM    561  CG  ARG A  39     -17.991 -10.408 -42.763  1.00 24.67           C  
ATOM    562  CD  ARG A  39     -18.001 -11.292 -41.569  1.00 24.67           C  
ATOM    563  NE  ARG A  39     -19.011 -12.336 -41.677  1.00 24.67           N  
ATOM    564  CZ  ARG A  39     -19.211 -13.312 -40.764  1.00 24.67           C  
ATOM    565  NH1 ARG A  39     -18.459 -13.369 -39.685  1.00 24.67           N  
ATOM    566  NH2 ARG A  39     -20.160 -14.210 -40.953  1.00 24.67           N  
ATOM    567  H   ARG A  39     -15.264  -7.381 -42.836  1.00 24.67           H  
ATOM    568  HA  ARG A  39     -16.598  -9.022 -44.727  1.00 24.67           H  
ATOM    569 1HB  ARG A  39     -16.007  -9.741 -42.422  1.00 24.67           H  
ATOM    570 2HB  ARG A  39     -17.255  -8.681 -41.782  1.00 24.67           H  
ATOM    571 1HG  ARG A  39     -18.973  -9.969 -42.850  1.00 24.67           H  
ATOM    572 2HG  ARG A  39     -17.781 -11.006 -43.652  1.00 24.67           H  
ATOM    573 1HD  ARG A  39     -17.028 -11.770 -41.463  1.00 24.67           H  
ATOM    574 2HD  ARG A  39     -18.214 -10.699 -40.682  1.00 24.67           H  
ATOM    575  HE  ARG A  39     -19.610 -12.324 -42.492  1.00 24.67           H  
ATOM    576 1HH1 ARG A  39     -17.732 -12.682 -39.537  1.00 24.67           H  
ATOM    577 2HH1 ARG A  39     -18.610 -14.098 -39.004  1.00 24.67           H  
ATOM    578 1HH2 ARG A  39     -20.738 -14.168 -41.781  1.00 24.67           H  
ATOM    579 2HH2 ARG A  39     -20.307 -14.938 -40.271  1.00 24.67           H  
ATOM    580  N   CYS A  40     -18.804  -8.089 -45.245  1.00 24.67           N  
ATOM    581  CA  CYS A  40     -20.075  -7.542 -45.730  1.00 24.67           C  
ATOM    582  C   CYS A  40     -20.048  -6.027 -45.991  1.00 24.67           C  
ATOM    583  O   CYS A  40     -21.103  -5.407 -46.150  1.00 24.67           O  
ATOM    584  CB  CYS A  40     -21.200  -7.843 -44.743  1.00 24.67           C  
ATOM    585  SG  CYS A  40     -21.445  -9.610 -44.427  1.00 24.67           S  
ATOM    586  H   CYS A  40     -18.346  -8.777 -45.825  1.00 24.67           H  
ATOM    587  HA  CYS A  40     -20.310  -8.038 -46.673  1.00 24.67           H  
ATOM    588 1HB  CYS A  40     -21.015  -7.344 -43.791  1.00 24.67           H  
ATOM    589 2HB  CYS A  40     -22.134  -7.443 -45.139  1.00 24.67           H  
ATOM    590  HG  CYS A  40     -22.452  -9.458 -43.571  1.00 24.67           H  
ATOM    591  N   TRP A  41     -18.846  -5.443 -46.106  1.00 24.67           N  
ATOM    592  CA  TRP A  41     -18.714  -4.035 -46.456  1.00 24.67           C  
ATOM    593  C   TRP A  41     -18.089  -3.918 -47.836  1.00 24.67           C  
ATOM    594  O   TRP A  41     -18.507  -3.091 -48.645  1.00 24.67           O  
ATOM    595  CB  TRP A  41     -17.847  -3.294 -45.444  1.00 24.67           C  
ATOM    596  CG  TRP A  41     -18.435  -3.252 -44.081  1.00 24.67           C  
ATOM    597  CD1 TRP A  41     -18.000  -3.935 -42.992  1.00 24.67           C  
ATOM    598  CD2 TRP A  41     -19.590  -2.502 -43.648  1.00 24.67           C  
ATOM    599  NE1 TRP A  41     -18.794  -3.658 -41.911  1.00 24.67           N  
ATOM    600  CE2 TRP A  41     -19.772  -2.784 -42.293  1.00 24.67           C  
ATOM    601  CE3 TRP A  41     -20.471  -1.624 -44.289  1.00 24.67           C  
ATOM    602  CZ2 TRP A  41     -20.804  -2.224 -41.558  1.00 24.67           C  
ATOM    603  CZ3 TRP A  41     -21.508  -1.061 -43.550  1.00 24.67           C  
ATOM    604  CH2 TRP A  41     -21.666  -1.351 -42.220  1.00 24.67           C  
ATOM    605  H   TRP A  41     -18.004  -5.986 -45.934  1.00 24.67           H  
ATOM    606  HA  TRP A  41     -19.701  -3.580 -46.480  1.00 24.67           H  
ATOM    607 1HB  TRP A  41     -16.876  -3.772 -45.386  1.00 24.67           H  
ATOM    608 2HB  TRP A  41     -17.687  -2.272 -45.782  1.00 24.67           H  
ATOM    609  HD1 TRP A  41     -17.144  -4.606 -42.980  1.00 24.67           H  
ATOM    610  HE1 TRP A  41     -18.678  -4.042 -40.986  1.00 24.67           H  
ATOM    611  HE3 TRP A  41     -20.348  -1.391 -45.347  1.00 24.67           H  
ATOM    612  HZ2 TRP A  41     -20.947  -2.443 -40.500  1.00 24.67           H  
ATOM    613  HZ3 TRP A  41     -22.190  -0.376 -44.056  1.00 24.67           H  
ATOM    614  HH2 TRP A  41     -22.487  -0.893 -41.670  1.00 24.67           H  
ATOM    615  N   GLU A  42     -17.100  -4.778 -48.123  1.00 24.67           N  
ATOM    616  CA  GLU A  42     -16.482  -4.771 -49.453  1.00 24.67           C  
ATOM    617  C   GLU A  42     -17.511  -5.141 -50.517  1.00 24.67           C  
ATOM    618  O   GLU A  42     -17.562  -4.555 -51.599  1.00 24.67           O  
ATOM    619  CB  GLU A  42     -15.310  -5.754 -49.542  1.00 24.67           C  
ATOM    620  CG  GLU A  42     -14.610  -5.746 -50.911  1.00 24.67           C  
ATOM    621  CD  GLU A  42     -13.409  -6.672 -51.013  1.00 24.67           C  
ATOM    622  OE1 GLU A  42     -13.114  -7.351 -50.062  1.00 24.67           O  
ATOM    623  OE2 GLU A  42     -12.795  -6.694 -52.054  1.00 24.67           O  
ATOM    624  H   GLU A  42     -16.764  -5.416 -47.400  1.00 24.67           H  
ATOM    625  HA  GLU A  42     -16.118  -3.765 -49.663  1.00 24.67           H  
ATOM    626 1HB  GLU A  42     -14.569  -5.507 -48.782  1.00 24.67           H  
ATOM    627 2HB  GLU A  42     -15.661  -6.766 -49.341  1.00 24.67           H  
ATOM    628 1HG  GLU A  42     -15.341  -6.038 -51.668  1.00 24.67           H  
ATOM    629 2HG  GLU A  42     -14.293  -4.728 -51.133  1.00 24.67           H  
ATOM    630  N   MET A  43     -18.310  -6.151 -50.192  1.00 24.67           N  
ATOM    631  CA  MET A  43     -19.327  -6.679 -51.078  1.00 24.67           C  
ATOM    632  C   MET A  43     -20.608  -7.077 -50.348  1.00 24.67           C  
ATOM    633  O   MET A  43     -20.790  -8.259 -50.052  1.00 24.67           O  
ATOM    634  CB  MET A  43     -18.783  -7.879 -51.833  1.00 24.67           C  
ATOM    635  CG  MET A  43     -19.764  -8.480 -52.798  1.00 24.67           C  
ATOM    636  SD  MET A  43     -20.244  -7.317 -54.050  1.00 24.67           S  
ATOM    637  CE  MET A  43     -18.721  -7.076 -54.923  1.00 24.67           C  
ATOM    638  H   MET A  43     -18.191  -6.564 -49.281  1.00 24.67           H  
ATOM    639  HA  MET A  43     -19.576  -5.910 -51.810  1.00 24.67           H  
ATOM    640 1HB  MET A  43     -17.896  -7.584 -52.393  1.00 24.67           H  
ATOM    641 2HB  MET A  43     -18.487  -8.652 -51.127  1.00 24.67           H  
ATOM    642 1HG  MET A  43     -19.333  -9.353 -53.281  1.00 24.67           H  
ATOM    643 2HG  MET A  43     -20.666  -8.789 -52.259  1.00 24.67           H  
ATOM    644 1HE  MET A  43     -18.877  -6.367 -55.734  1.00 24.67           H  
ATOM    645 2HE  MET A  43     -17.967  -6.680 -54.236  1.00 24.67           H  
ATOM    646 3HE  MET A  43     -18.381  -8.027 -55.330  1.00 24.67           H  
ATOM    647  N   PRO A  44     -21.481  -6.128 -49.986  1.00 24.67           N  
ATOM    648  CA  PRO A  44     -22.734  -6.374 -49.305  1.00 24.67           C  
ATOM    649  C   PRO A  44     -23.568  -7.311 -50.158  1.00 24.67           C  
ATOM    650  O   PRO A  44     -23.526  -7.231 -51.382  1.00 24.67           O  
ATOM    651  CB  PRO A  44     -23.371  -4.983 -49.241  1.00 24.67           C  
ATOM    652  CG  PRO A  44     -22.201  -4.030 -49.310  1.00 24.67           C  
ATOM    653  CD  PRO A  44     -21.195  -4.702 -50.221  1.00 24.67           C  
ATOM    654  HA  PRO A  44     -22.547  -6.793 -48.304  1.00 24.67           H  
ATOM    655 1HB  PRO A  44     -24.089  -4.856 -50.067  1.00 24.67           H  
ATOM    656 2HB  PRO A  44     -23.937  -4.876 -48.306  1.00 24.67           H  
ATOM    657 1HG  PRO A  44     -22.531  -3.053 -49.690  1.00 24.67           H  
ATOM    658 2HG  PRO A  44     -21.797  -3.858 -48.296  1.00 24.67           H  
ATOM    659 1HD  PRO A  44     -21.350  -4.427 -51.259  1.00 24.67           H  
ATOM    660 2HD  PRO A  44     -20.213  -4.425 -49.879  1.00 24.67           H  
ATOM    661  N   GLU A  45     -24.363  -8.168 -49.529  1.00 24.67           N  
ATOM    662  CA  GLU A  45     -25.200  -9.089 -50.303  1.00 24.67           C  
ATOM    663  C   GLU A  45     -26.204  -8.356 -51.202  1.00 24.67           C  
ATOM    664  O   GLU A  45     -26.510  -8.810 -52.306  1.00 24.67           O  
ATOM    665  CB  GLU A  45     -25.954 -10.038 -49.368  1.00 24.67           C  
ATOM    666  CG  GLU A  45     -25.069 -11.064 -48.659  1.00 24.67           C  
ATOM    667  CD  GLU A  45     -25.837 -11.961 -47.712  1.00 24.67           C  
ATOM    668  OE1 GLU A  45     -27.000 -11.714 -47.496  1.00 24.67           O  
ATOM    669  OE2 GLU A  45     -25.256 -12.896 -47.211  1.00 24.67           O  
ATOM    670  H   GLU A  45     -24.370  -8.204 -48.520  1.00 24.67           H  
ATOM    671  HA  GLU A  45     -24.546  -9.682 -50.944  1.00 24.67           H  
ATOM    672 1HB  GLU A  45     -26.474  -9.460 -48.604  1.00 24.67           H  
ATOM    673 2HB  GLU A  45     -26.708 -10.582 -49.935  1.00 24.67           H  
ATOM    674 1HG  GLU A  45     -24.577 -11.681 -49.409  1.00 24.67           H  
ATOM    675 2HG  GLU A  45     -24.296 -10.534 -48.101  1.00 24.67           H  
ATOM    676  N   ASN A  46     -26.734  -7.235 -50.713  1.00 24.67           N  
ATOM    677  CA  ASN A  46     -27.693  -6.443 -51.471  1.00 24.67           C  
ATOM    678  C   ASN A  46     -27.044  -5.120 -51.861  1.00 24.67           C  
ATOM    679  O   ASN A  46     -26.851  -4.238 -51.025  1.00 24.67           O  
ATOM    680  CB  ASN A  46     -28.971  -6.217 -50.694  1.00 24.67           C  
ATOM    681  CG  ASN A  46     -30.050  -5.536 -51.528  1.00 24.67           C  
ATOM    682  OD1 ASN A  46     -29.801  -4.780 -52.487  1.00 24.67           O  
ATOM    683  ND2 ASN A  46     -31.283  -5.803 -51.163  1.00 24.67           N  
ATOM    684  H   ASN A  46     -26.440  -6.926 -49.801  1.00 24.67           H  
ATOM    685  HA  ASN A  46     -27.938  -6.967 -52.394  1.00 24.67           H  
ATOM    686 1HB  ASN A  46     -29.352  -7.176 -50.338  1.00 24.67           H  
ATOM    687 2HB  ASN A  46     -28.759  -5.603 -49.820  1.00 24.67           H  
ATOM    688 1HD2 ASN A  46     -32.052  -5.398 -51.659  1.00 24.67           H  
ATOM    689 2HD2 ASN A  46     -31.455  -6.414 -50.390  1.00 24.67           H  
ATOM    690  N   LEU A  47     -26.710  -4.981 -53.133  1.00 24.67           N  
ATOM    691  CA  LEU A  47     -25.967  -3.817 -53.595  1.00 24.67           C  
ATOM    692  C   LEU A  47     -26.860  -2.642 -54.009  1.00 24.67           C  
ATOM    693  O   LEU A  47     -26.361  -1.609 -54.452  1.00 24.67           O  
ATOM    694  CB  LEU A  47     -25.088  -4.226 -54.776  1.00 24.67           C  
ATOM    695  CG  LEU A  47     -24.043  -5.302 -54.462  1.00 24.67           C  
ATOM    696  CD1 LEU A  47     -23.305  -5.664 -55.742  1.00 24.67           C  
ATOM    697  CD2 LEU A  47     -23.108  -4.797 -53.388  1.00 24.67           C  
ATOM    698  H   LEU A  47     -26.925  -5.726 -53.781  1.00 24.67           H  
ATOM    699  HA  LEU A  47     -25.322  -3.483 -52.783  1.00 24.67           H  
ATOM    700 1HB  LEU A  47     -25.726  -4.599 -55.574  1.00 24.67           H  
ATOM    701 2HB  LEU A  47     -24.560  -3.345 -55.139  1.00 24.67           H  
ATOM    702  HG  LEU A  47     -24.545  -6.203 -54.092  1.00 24.67           H  
ATOM    703 1HD1 LEU A  47     -22.579  -6.437 -55.538  1.00 24.67           H  
ATOM    704 2HD1 LEU A  47     -24.019  -6.031 -56.478  1.00 24.67           H  
ATOM    705 3HD1 LEU A  47     -22.799  -4.784 -56.132  1.00 24.67           H  
ATOM    706 1HD2 LEU A  47     -22.382  -5.564 -53.151  1.00 24.67           H  
ATOM    707 2HD2 LEU A  47     -22.595  -3.902 -53.736  1.00 24.67           H  
ATOM    708 3HD2 LEU A  47     -23.683  -4.564 -52.493  1.00 24.67           H  
ATOM    709  N   SER A  48     -28.180  -2.799 -53.880  1.00 24.67           N  
ATOM    710  CA  SER A  48     -29.115  -1.741 -54.274  1.00 24.67           C  
ATOM    711  C   SER A  48     -28.918  -0.449 -53.494  1.00 24.67           C  
ATOM    712  O   SER A  48     -29.086   0.641 -54.042  1.00 24.67           O  
ATOM    713  CB  SER A  48     -30.563  -2.188 -54.115  1.00 24.67           C  
ATOM    714  OG  SER A  48     -31.450  -1.151 -54.487  1.00 24.67           O  
ATOM    715  H   SER A  48     -28.556  -3.656 -53.477  1.00 24.67           H  
ATOM    716  HA  SER A  48     -28.948  -1.521 -55.328  1.00 24.67           H  
ATOM    717 1HB  SER A  48     -30.739  -3.064 -54.734  1.00 24.67           H  
ATOM    718 2HB  SER A  48     -30.754  -2.468 -53.081  1.00 24.67           H  
ATOM    719  HG  SER A  48     -31.649  -0.649 -53.662  1.00 24.67           H  
ATOM    720  N   THR A  49     -28.646  -0.574 -52.190  1.00 24.67           N  
ATOM    721  CA  THR A  49     -28.510   0.536 -51.227  1.00 24.67           C  
ATOM    722  C   THR A  49     -29.859   1.212 -50.953  1.00 24.67           C  
ATOM    723  O   THR A  49     -30.328   1.250 -49.817  1.00 24.67           O  
ATOM    724  CB  THR A  49     -27.483   1.602 -51.683  1.00 24.67           C  
ATOM    725  OG1 THR A  49     -26.184   0.999 -51.826  1.00 24.67           O  
ATOM    726  CG2 THR A  49     -27.407   2.716 -50.650  1.00 24.67           C  
ATOM    727  H   THR A  49     -28.517  -1.514 -51.843  1.00 24.67           H  
ATOM    728  HA  THR A  49     -28.154   0.121 -50.284  1.00 24.67           H  
ATOM    729  HB  THR A  49     -27.775   2.043 -52.625  1.00 24.67           H  
ATOM    730  HG1 THR A  49     -26.159   0.458 -52.628  1.00 24.67           H  
ATOM    731 1HG2 THR A  49     -26.681   3.461 -50.972  1.00 24.67           H  
ATOM    732 2HG2 THR A  49     -28.387   3.184 -50.547  1.00 24.67           H  
ATOM    733 3HG2 THR A  49     -27.100   2.302 -49.692  1.00 24.67           H  
ATOM    734  N   LYS A  50     -30.492   1.718 -52.000  1.00 24.67           N  
ATOM    735  CA  LYS A  50     -31.814   2.301 -51.894  1.00 24.67           C  
ATOM    736  C   LYS A  50     -32.830   1.154 -51.853  1.00 24.67           C  
ATOM    737  O   LYS A  50     -32.589   0.100 -52.446  1.00 24.67           O  
ATOM    738  CB  LYS A  50     -32.078   3.247 -53.068  1.00 24.67           C  
ATOM    739  CG  LYS A  50     -31.204   4.493 -53.053  1.00 24.67           C  
ATOM    740  CD  LYS A  50     -31.542   5.428 -54.207  1.00 24.67           C  
ATOM    741  CE  LYS A  50     -30.677   6.684 -54.175  1.00 24.67           C  
ATOM    742  NZ  LYS A  50     -30.993   7.605 -55.301  1.00 24.67           N  
ATOM    743  H   LYS A  50     -30.024   1.658 -52.902  1.00 24.67           H  
ATOM    744  HA  LYS A  50     -31.852   2.867 -50.967  1.00 24.67           H  
ATOM    745 1HB  LYS A  50     -31.877   2.716 -54.001  1.00 24.67           H  
ATOM    746 2HB  LYS A  50     -33.122   3.549 -53.086  1.00 24.67           H  
ATOM    747 1HG  LYS A  50     -31.346   5.020 -52.109  1.00 24.67           H  
ATOM    748 2HG  LYS A  50     -30.157   4.197 -53.130  1.00 24.67           H  
ATOM    749 1HD  LYS A  50     -31.381   4.909 -55.153  1.00 24.67           H  
ATOM    750 2HD  LYS A  50     -32.591   5.720 -54.146  1.00 24.67           H  
ATOM    751 1HE  LYS A  50     -30.843   7.207 -53.235  1.00 24.67           H  
ATOM    752 2HE  LYS A  50     -29.628   6.396 -54.240  1.00 24.67           H  
ATOM    753 1HZ  LYS A  50     -30.401   8.422 -55.246  1.00 24.67           H  
ATOM    754 2HZ  LYS A  50     -30.832   7.132 -56.179  1.00 24.67           H  
ATOM    755 3HZ  LYS A  50     -31.962   7.887 -55.244  1.00 24.67           H  
ATOM    756  N   PRO A  51     -33.961   1.305 -51.158  1.00 24.67           N  
ATOM    757  CA  PRO A  51     -35.025   0.326 -51.095  1.00 24.67           C  
ATOM    758  C   PRO A  51     -35.766   0.218 -52.414  1.00 24.67           C  
ATOM    759  O   PRO A  51     -35.827   1.177 -53.183  1.00 24.67           O  
ATOM    760  CB  PRO A  51     -35.932   0.882 -49.992  1.00 24.67           C  
ATOM    761  CG  PRO A  51     -35.678   2.375 -50.002  1.00 24.67           C  
ATOM    762  CD  PRO A  51     -34.209   2.524 -50.361  1.00 24.67           C  
ATOM    763  HA  PRO A  51     -34.604  -0.646 -50.809  1.00 24.67           H  
ATOM    764 1HB  PRO A  51     -36.982   0.629 -50.220  1.00 24.67           H  
ATOM    765 2HB  PRO A  51     -35.688   0.409 -49.033  1.00 24.67           H  
ATOM    766 1HG  PRO A  51     -36.343   2.860 -50.735  1.00 24.67           H  
ATOM    767 2HG  PRO A  51     -35.924   2.806 -49.020  1.00 24.67           H  
ATOM    768 1HD  PRO A  51     -34.083   3.434 -50.953  1.00 24.67           H  
ATOM    769 2HD  PRO A  51     -33.587   2.522 -49.449  1.00 24.67           H  
ATOM    770  N   GLN A  52     -36.361  -0.943 -52.645  1.00 24.67           N  
ATOM    771  CA  GLN A  52     -37.203  -1.161 -53.812  1.00 24.67           C  
ATOM    772  C   GLN A  52     -38.670  -1.141 -53.404  1.00 24.67           C  
ATOM    773  O   GLN A  52     -38.999  -1.433 -52.256  1.00 24.67           O  
ATOM    774  CB  GLN A  52     -36.861  -2.493 -54.488  1.00 24.67           C  
ATOM    775  CG  GLN A  52     -35.416  -2.623 -55.007  1.00 24.67           C  
ATOM    776  CD  GLN A  52     -35.124  -1.635 -56.126  1.00 24.67           C  
ATOM    777  OE1 GLN A  52     -35.973  -1.468 -57.012  1.00 24.67           O  
ATOM    778  NE2 GLN A  52     -33.942  -1.014 -56.135  1.00 24.67           N  
ATOM    779  H   GLN A  52     -36.242  -1.696 -51.982  1.00 24.67           H  
ATOM    780  HA  GLN A  52     -37.038  -0.352 -54.523  1.00 24.67           H  
ATOM    781 1HB  GLN A  52     -37.037  -3.309 -53.785  1.00 24.67           H  
ATOM    782 2HB  GLN A  52     -37.530  -2.649 -55.333  1.00 24.67           H  
ATOM    783 1HG  GLN A  52     -34.719  -2.420 -54.190  1.00 24.67           H  
ATOM    784 2HG  GLN A  52     -35.260  -3.632 -55.390  1.00 24.67           H  
ATOM    785 1HE2 GLN A  52     -33.726  -0.372 -56.869  1.00 24.67           H  
ATOM    786 2HE2 GLN A  52     -33.236  -1.192 -55.428  1.00 24.67           H  
ATOM    787  N   ASP A  53     -39.550  -0.856 -54.365  1.00 24.67           N  
ATOM    788  CA  ASP A  53     -40.995  -0.855 -54.118  1.00 24.67           C  
ATOM    789  C   ASP A  53     -41.676  -2.151 -54.549  1.00 24.67           C  
ATOM    790  O   ASP A  53     -42.905  -2.248 -54.545  1.00 24.67           O  
ATOM    791  CB  ASP A  53     -41.653   0.305 -54.861  1.00 24.67           C  
ATOM    792  CG  ASP A  53     -41.223   1.673 -54.344  1.00 24.67           C  
ATOM    793  OD1 ASP A  53     -41.144   1.844 -53.152  1.00 24.67           O  
ATOM    794  OD2 ASP A  53     -40.960   2.529 -55.152  1.00 24.67           O  
ATOM    795  H   ASP A  53     -39.210  -0.620 -55.287  1.00 24.67           H  
ATOM    796  HA  ASP A  53     -41.159  -0.726 -53.047  1.00 24.67           H  
ATOM    797 1HB  ASP A  53     -41.416   0.237 -55.924  1.00 24.67           H  
ATOM    798 2HB  ASP A  53     -42.736   0.222 -54.765  1.00 24.67           H  
ATOM    799  N   LEU A  54     -40.885  -3.131 -54.950  1.00 24.67           N  
ATOM    800  CA  LEU A  54     -41.430  -4.394 -55.413  1.00 24.67           C  
ATOM    801  C   LEU A  54     -41.228  -5.502 -54.379  1.00 24.67           C  
ATOM    802  O   LEU A  54     -40.225  -5.494 -53.666  1.00 24.67           O  
ATOM    803  CB  LEU A  54     -40.762  -4.768 -56.736  1.00 24.67           C  
ATOM    804  CG  LEU A  54     -40.949  -3.737 -57.842  1.00 24.67           C  
ATOM    805  CD1 LEU A  54     -40.201  -4.180 -59.077  1.00 24.67           C  
ATOM    806  CD2 LEU A  54     -42.434  -3.575 -58.118  1.00 24.67           C  
ATOM    807  H   LEU A  54     -39.885  -2.997 -54.922  1.00 24.67           H  
ATOM    808  HA  LEU A  54     -42.487  -4.235 -55.593  1.00 24.67           H  
ATOM    809 1HB  LEU A  54     -39.691  -4.878 -56.566  1.00 24.67           H  
ATOM    810 2HB  LEU A  54     -41.150  -5.723 -57.088  1.00 24.67           H  
ATOM    811  HG  LEU A  54     -40.535  -2.780 -57.526  1.00 24.67           H  
ATOM    812 1HD1 LEU A  54     -40.330  -3.436 -59.865  1.00 24.67           H  
ATOM    813 2HD1 LEU A  54     -39.140  -4.281 -58.845  1.00 24.67           H  
ATOM    814 3HD1 LEU A  54     -40.593  -5.138 -59.417  1.00 24.67           H  
ATOM    815 1HD2 LEU A  54     -42.579  -2.833 -58.904  1.00 24.67           H  
ATOM    816 2HD2 LEU A  54     -42.850  -4.530 -58.439  1.00 24.67           H  
ATOM    817 3HD2 LEU A  54     -42.943  -3.244 -57.210  1.00 24.67           H  
ATOM    818  N   PRO A  55     -42.156  -6.466 -54.270  1.00 24.67           N  
ATOM    819  CA  PRO A  55     -42.055  -7.626 -53.411  1.00 24.67           C  
ATOM    820  C   PRO A  55     -40.988  -8.567 -53.935  1.00 24.67           C  
ATOM    821  O   PRO A  55     -40.766  -8.641 -55.144  1.00 24.67           O  
ATOM    822  CB  PRO A  55     -43.462  -8.227 -53.492  1.00 24.67           C  
ATOM    823  CG  PRO A  55     -43.997  -7.784 -54.837  1.00 24.67           C  
ATOM    824  CD  PRO A  55     -43.408  -6.406 -55.061  1.00 24.67           C  
ATOM    825  HA  PRO A  55     -41.817  -7.299 -52.386  1.00 24.67           H  
ATOM    826 1HB  PRO A  55     -43.409  -9.321 -53.404  1.00 24.67           H  
ATOM    827 2HB  PRO A  55     -44.074  -7.871 -52.653  1.00 24.67           H  
ATOM    828 1HG  PRO A  55     -43.694  -8.504 -55.612  1.00 24.67           H  
ATOM    829 2HG  PRO A  55     -45.096  -7.777 -54.823  1.00 24.67           H  
ATOM    830 1HD  PRO A  55     -43.214  -6.286 -56.132  1.00 24.67           H  
ATOM    831 2HD  PRO A  55     -44.083  -5.628 -54.663  1.00 24.67           H  
ATOM    832  N   SER A  56     -40.371  -9.339 -53.043  1.00 24.67           N  
ATOM    833  CA  SER A  56     -39.393 -10.345 -53.460  1.00 24.67           C  
ATOM    834  C   SER A  56     -40.047 -11.637 -53.957  1.00 24.67           C  
ATOM    835  O   SER A  56     -39.381 -12.503 -54.527  1.00 24.67           O  
ATOM    836  CB  SER A  56     -38.455 -10.656 -52.314  1.00 24.67           C  
ATOM    837  OG  SER A  56     -39.139 -11.298 -51.278  1.00 24.67           O  
ATOM    838  H   SER A  56     -40.575  -9.225 -52.060  1.00 24.67           H  
ATOM    839  HA  SER A  56     -38.806  -9.926 -54.279  1.00 24.67           H  
ATOM    840 1HB  SER A  56     -37.651 -11.298 -52.674  1.00 24.67           H  
ATOM    841 2HB  SER A  56     -38.002  -9.737 -51.946  1.00 24.67           H  
ATOM    842  HG  SER A  56     -39.567 -12.058 -51.686  1.00 24.67           H  
ATOM    843  N   LYS A  57     -41.345 -11.775 -53.712  1.00 24.67           N  
ATOM    844  CA  LYS A  57     -42.099 -12.955 -54.120  1.00 24.67           C  
ATOM    845  C   LYS A  57     -43.599 -12.677 -54.137  1.00 24.67           C  
ATOM    846  O   LYS A  57     -44.092 -11.837 -53.389  1.00 24.67           O  
ATOM    847  CB  LYS A  57     -41.766 -14.144 -53.208  1.00 24.67           C  
ATOM    848  CG  LYS A  57     -42.128 -13.962 -51.729  1.00 24.67           C  
ATOM    849  CD  LYS A  57     -41.657 -15.167 -50.894  1.00 24.67           C  
ATOM    850  CE  LYS A  57     -41.961 -14.998 -49.402  1.00 24.67           C  
ATOM    851  NZ  LYS A  57     -41.462 -16.158 -48.596  1.00 24.67           N  
ATOM    852  H   LYS A  57     -41.822 -11.021 -53.244  1.00 24.67           H  
ATOM    853  HA  LYS A  57     -41.805 -13.214 -55.139  1.00 24.67           H  
ATOM    854 1HB  LYS A  57     -42.293 -15.026 -53.568  1.00 24.67           H  
ATOM    855 2HB  LYS A  57     -40.700 -14.363 -53.268  1.00 24.67           H  
ATOM    856 1HG  LYS A  57     -41.666 -13.052 -51.345  1.00 24.67           H  
ATOM    857 2HG  LYS A  57     -43.206 -13.865 -51.635  1.00 24.67           H  
ATOM    858 1HD  LYS A  57     -42.152 -16.073 -51.255  1.00 24.67           H  
ATOM    859 2HD  LYS A  57     -40.579 -15.291 -51.020  1.00 24.67           H  
ATOM    860 1HE  LYS A  57     -41.485 -14.084 -49.043  1.00 24.67           H  
ATOM    861 2HE  LYS A  57     -43.036 -14.912 -49.264  1.00 24.67           H  
ATOM    862 1HZ  LYS A  57     -41.679 -16.010 -47.619  1.00 24.67           H  
ATOM    863 2HZ  LYS A  57     -41.904 -17.010 -48.912  1.00 24.67           H  
ATOM    864 3HZ  LYS A  57     -40.461 -16.241 -48.707  1.00 24.67           H  
ATOM    865  N   SER A  58     -44.324 -13.466 -54.928  1.00 24.67           N  
ATOM    866  CA  SER A  58     -45.787 -13.396 -55.018  1.00 24.67           C  
ATOM    867  C   SER A  58     -46.512 -14.099 -53.870  1.00 24.67           C  
ATOM    868  O   SER A  58     -47.733 -14.013 -53.753  1.00 24.67           O  
ATOM    869  CB  SER A  58     -46.230 -13.976 -56.346  1.00 24.67           C  
ATOM    870  OG  SER A  58     -45.948 -15.346 -56.413  1.00 24.67           O  
ATOM    871  H   SER A  58     -43.842 -14.131 -55.516  1.00 24.67           H  
ATOM    872  HA  SER A  58     -46.073 -12.343 -54.993  1.00 24.67           H  
ATOM    873 1HB  SER A  58     -47.300 -13.816 -56.476  1.00 24.67           H  
ATOM    874 2HB  SER A  58     -45.718 -13.455 -57.151  1.00 24.67           H  
ATOM    875  HG  SER A  58     -46.579 -15.780 -55.820  1.00 24.67           H  
ATOM    876  N   VAL A  59     -45.755 -14.828 -53.050  1.00 24.67           N  
ATOM    877  CA  VAL A  59     -46.224 -15.574 -51.870  1.00 24.67           C  
ATOM    878  C   VAL A  59     -47.121 -16.785 -52.174  1.00 24.67           C  
ATOM    879  O   VAL A  59     -46.780 -17.907 -51.800  1.00 24.67           O  
ATOM    880  CB  VAL A  59     -46.963 -14.634 -50.885  1.00 24.67           C  
ATOM    881  CG1 VAL A  59     -47.553 -15.444 -49.732  1.00 24.67           C  
ATOM    882  CG2 VAL A  59     -45.996 -13.572 -50.377  1.00 24.67           C  
ATOM    883  H   VAL A  59     -44.769 -14.842 -53.253  1.00 24.67           H  
ATOM    884  HA  VAL A  59     -45.338 -15.945 -51.355  1.00 24.67           H  
ATOM    885  HB  VAL A  59     -47.796 -14.159 -51.382  1.00 24.67           H  
ATOM    886 1HG1 VAL A  59     -48.085 -14.779 -49.053  1.00 24.67           H  
ATOM    887 2HG1 VAL A  59     -48.251 -16.186 -50.116  1.00 24.67           H  
ATOM    888 3HG1 VAL A  59     -46.755 -15.944 -49.195  1.00 24.67           H  
ATOM    889 1HG2 VAL A  59     -46.515 -12.909 -49.687  1.00 24.67           H  
ATOM    890 2HG2 VAL A  59     -45.175 -14.051 -49.863  1.00 24.67           H  
ATOM    891 3HG2 VAL A  59     -45.608 -12.990 -51.214  1.00 24.67           H  
ATOM    892  N   ASP A  60     -48.250 -16.538 -52.831  1.00 24.67           N  
ATOM    893  CA  ASP A  60     -49.232 -17.563 -53.165  1.00 24.67           C  
ATOM    894  C   ASP A  60     -49.143 -17.977 -54.632  1.00 24.67           C  
ATOM    895  O   ASP A  60     -48.767 -19.108 -54.936  1.00 24.67           O  
ATOM    896  OXT ASP A  60     -49.629 -17.247 -55.494  1.00 24.67           O  
ATOM    897  CB  ASP A  60     -50.644 -17.057 -52.854  1.00 24.67           C  
ATOM    898  CG  ASP A  60     -50.912 -16.899 -51.359  1.00 24.67           C  
ATOM    899  OD1 ASP A  60     -50.396 -17.671 -50.596  1.00 24.67           O  
ATOM    900  OD2 ASP A  60     -51.646 -16.013 -51.001  1.00 24.67           O  
ATOM    901  H   ASP A  60     -48.413 -15.576 -53.110  1.00 24.67           H  
ATOM    902  HA  ASP A  60     -49.038 -18.441 -52.553  1.00 24.67           H  
ATOM    903 1HB  ASP A  60     -50.782 -16.086 -53.325  1.00 24.67           H  
ATOM    904 2HB  ASP A  60     -51.385 -17.738 -53.275  1.00 24.67           H  
TER     905
ENDMDL

REMARK ID 639103 MODEL 4 line_11b
PFRMAT TS
TARGET line_11b
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.013   0.362  -1.279  1.00 10.03           N  
ATOM      2  CA  ALA A   1       2.196   0.500  -0.076  1.00 10.03           C  
ATOM      3  C   ALA A   1       2.018   1.983   0.284  1.00 10.03           C  
ATOM      4  O   ALA A   1       2.988   2.743   0.260  1.00 10.03           O  
ATOM      5  CB  ALA A   1       2.843  -0.232   1.088  1.00 10.03           C  
ATOM      6 1H   ALA A   1       3.734  -0.329  -1.118  1.00 10.03           H  
ATOM      7 2H   ALA A   1       2.431   0.064  -2.051  1.00 10.03           H  
ATOM      8 3H   ALA A   1       3.440   1.250  -1.503  1.00 10.03           H  
ATOM      9  HA  ALA A   1       1.234   0.049  -0.285  1.00 10.03           H  
ATOM     10 1HB  ALA A   1       2.221  -0.145   1.977  1.00 10.03           H  
ATOM     11 2HB  ALA A   1       2.962  -1.286   0.833  1.00 10.03           H  
ATOM     12 3HB  ALA A   1       3.817   0.206   1.285  1.00 10.03           H  
ATOM     13  N   PRO A   2       0.816   2.425   0.712  1.00 12.17           N  
ATOM     14  CA  PRO A   2       0.484   3.810   1.029  1.00 12.17           C  
ATOM     15  C   PRO A   2       1.034   4.242   2.383  1.00 12.17           C  
ATOM     16  O   PRO A   2       0.288   4.599   3.292  1.00 12.17           O  
ATOM     17  CB  PRO A   2      -1.047   3.769   1.045  1.00 12.17           C  
ATOM     18  CG  PRO A   2      -1.373   2.377   1.538  1.00 12.17           C  
ATOM     19  CD  PRO A   2      -0.313   1.483   0.906  1.00 12.17           C  
ATOM     20  HA  PRO A   2       0.853   4.469   0.232  1.00 12.17           H  
ATOM     21 1HB  PRO A   2      -1.435   4.564   1.699  1.00 12.17           H  
ATOM     22 2HB  PRO A   2      -1.441   3.963   0.038  1.00 12.17           H  
ATOM     23 1HG  PRO A   2      -1.342   2.353   2.638  1.00 12.17           H  
ATOM     24 2HG  PRO A   2      -2.399   2.103   1.244  1.00 12.17           H  
ATOM     25 1HD  PRO A   2      -0.050   0.678   1.605  1.00 12.17           H  
ATOM     26 2HD  PRO A   2      -0.694   1.108  -0.057  1.00 12.17           H  
ATOM     27  N   LYS A   3       2.358   4.206   2.503  1.00 14.94           N  
ATOM     28  CA  LYS A   3       3.054   4.579   3.731  1.00 14.94           C  
ATOM     29  C   LYS A   3       3.395   6.064   3.750  1.00 14.94           C  
ATOM     30  O   LYS A   3       3.807   6.615   4.772  1.00 14.94           O  
ATOM     31  CB  LYS A   3       4.317   3.739   3.880  1.00 14.94           C  
ATOM     32  CG  LYS A   3       4.045   2.252   4.084  1.00 14.94           C  
ATOM     33  CD  LYS A   3       5.341   1.463   4.222  1.00 14.94           C  
ATOM     34  CE  LYS A   3       5.073  -0.016   4.465  1.00 14.94           C  
ATOM     35  NZ  LYS A   3       6.335  -0.796   4.574  1.00 14.94           N  
ATOM     36  H   LYS A   3       2.897   3.888   1.702  1.00 14.94           H  
ATOM     37  HA  LYS A   3       2.397   4.376   4.576  1.00 14.94           H  
ATOM     38 1HB  LYS A   3       4.931   3.851   2.985  1.00 14.94           H  
ATOM     39 2HB  LYS A   3       4.897   4.101   4.727  1.00 14.94           H  
ATOM     40 1HG  LYS A   3       3.444   2.114   4.981  1.00 14.94           H  
ATOM     41 2HG  LYS A   3       3.483   1.877   3.233  1.00 14.94           H  
ATOM     42 1HD  LYS A   3       5.928   1.570   3.309  1.00 14.94           H  
ATOM     43 2HD  LYS A   3       5.921   1.858   5.055  1.00 14.94           H  
ATOM     44 1HE  LYS A   3       4.507  -0.129   5.389  1.00 14.94           H  
ATOM     45 2HE  LYS A   3       4.485  -0.414   3.643  1.00 14.94           H  
ATOM     46 1HZ  LYS A   3       6.116  -1.768   4.736  1.00 14.94           H  
ATOM     47 2HZ  LYS A   3       6.862  -0.706   3.716  1.00 14.94           H  
ATOM     48 3HZ  LYS A   3       6.885  -0.442   5.345  1.00 14.94           H  
ATOM     49  N   ILE A   4       3.244   6.694   2.596  1.00 18.06           N  
ATOM     50  CA  ILE A   4       3.530   8.102   2.388  1.00 18.06           C  
ATOM     51  C   ILE A   4       2.323   8.735   1.729  1.00 18.06           C  
ATOM     52  O   ILE A   4       1.460   8.022   1.221  1.00 18.06           O  
ATOM     53  CB  ILE A   4       4.756   8.299   1.482  1.00 18.06           C  
ATOM     54  CG1 ILE A   4       4.465   7.707   0.093  1.00 18.06           C  
ATOM     55  CG2 ILE A   4       5.983   7.639   2.099  1.00 18.06           C  
ATOM     56  CD1 ILE A   4       5.510   8.034  -0.933  1.00 18.06           C  
ATOM     57  H   ILE A   4       2.898   6.156   1.817  1.00 18.06           H  
ATOM     58  HA  ILE A   4       3.702   8.585   3.349  1.00 18.06           H  
ATOM     59  HB  ILE A   4       4.941   9.365   1.355  1.00 18.06           H  
ATOM     60 1HG1 ILE A   4       4.394   6.624   0.181  1.00 18.06           H  
ATOM     61 2HG1 ILE A   4       3.505   8.091  -0.265  1.00 18.06           H  
ATOM     62 1HG2 ILE A   4       6.843   7.796   1.450  1.00 18.06           H  
ATOM     63 2HG2 ILE A   4       6.180   8.080   3.076  1.00 18.06           H  
ATOM     64 3HG2 ILE A   4       5.812   6.571   2.212  1.00 18.06           H  
ATOM     65 1HD1 ILE A   4       5.238   7.581  -1.882  1.00 18.06           H  
ATOM     66 2HD1 ILE A   4       5.573   9.117  -1.050  1.00 18.06           H  
ATOM     67 3HD1 ILE A   4       6.473   7.645  -0.610  1.00 18.06           H  
ATOM     68  N   GLN A   5       2.256  10.059   1.703  1.00 21.00           N  
ATOM     69  CA  GLN A   5       1.171  10.711   0.977  1.00 21.00           C  
ATOM     70  C   GLN A   5       1.096  10.193  -0.454  1.00 21.00           C  
ATOM     71  O   GLN A   5       2.091  10.220  -1.179  1.00 21.00           O  
ATOM     72  CB  GLN A   5       1.326  12.232   0.993  1.00 21.00           C  
ATOM     73  CG  GLN A   5       0.303  12.945   0.131  1.00 21.00           C  
ATOM     74  CD  GLN A   5      -1.112  12.782   0.642  1.00 21.00           C  
ATOM     75  OE1 GLN A   5      -1.890  12.025   0.026  1.00 21.00           O  
ATOM     76  NE2 GLN A   5      -1.461  13.471   1.732  1.00 21.00           N  
ATOM     77  H   GLN A   5       2.969  10.611   2.158  1.00 21.00           H  
ATOM     78  HA  GLN A   5       0.232  10.461   1.470  1.00 21.00           H  
ATOM     79 1HB  GLN A   5       1.234  12.605   2.013  1.00 21.00           H  
ATOM     80 2HB  GLN A   5       2.317  12.506   0.625  1.00 21.00           H  
ATOM     81 1HG  GLN A   5       0.539  14.011   0.122  1.00 21.00           H  
ATOM     82 2HG  GLN A   5       0.358  12.559  -0.879  1.00 21.00           H  
ATOM     83 1HE2 GLN A   5      -2.390  13.393   2.097  1.00 21.00           H  
ATOM     84 2HE2 GLN A   5      -0.797  14.068   2.184  1.00 21.00           H  
ATOM     85  N   THR A   6      -0.092   9.738  -0.862  1.00 23.19           N  
ATOM     86  CA  THR A   6      -0.250   9.183  -2.197  1.00 23.19           C  
ATOM     87  C   THR A   6      -0.814  10.182  -3.209  1.00 23.19           C  
ATOM     88  O   THR A   6      -0.658   9.990  -4.420  1.00 23.19           O  
ATOM     89  CB  THR A   6      -1.136   7.920  -2.167  1.00 23.19           C  
ATOM     90  OG1 THR A   6      -2.455   8.254  -1.702  1.00 23.19           O  
ATOM     91  CG2 THR A   6      -0.525   6.874  -1.238  1.00 23.19           C  
ATOM     92  H   THR A   6      -0.877   9.757  -0.226  1.00 23.19           H  
ATOM     93  HA  THR A   6       0.736   8.879  -2.547  1.00 23.19           H  
ATOM     94  HB  THR A   6      -1.204   7.510  -3.173  1.00 23.19           H  
ATOM     95  HG1 THR A   6      -2.403   8.600  -0.809  1.00 23.19           H  
ATOM     96 1HG2 THR A   6      -1.153   5.990  -1.235  1.00 23.19           H  
ATOM     97 2HG2 THR A   6       0.475   6.613  -1.589  1.00 23.19           H  
ATOM     98 3HG2 THR A   6      -0.461   7.274  -0.231  1.00 23.19           H  
ATOM     99  N   SER A   7      -1.404  11.293  -2.748  1.00 24.35           N  
ATOM    100  CA  SER A   7      -1.970  12.258  -3.701  1.00 24.35           C  
ATOM    101  C   SER A   7      -0.869  12.883  -4.566  1.00 24.35           C  
ATOM    102  O   SER A   7      -1.136  13.400  -5.655  1.00 24.35           O  
ATOM    103  CB  SER A   7      -2.729  13.358  -2.974  1.00 24.35           C  
ATOM    104  OG  SER A   7      -1.859  14.206  -2.275  1.00 24.35           O  
ATOM    105  H   SER A   7      -1.507  11.449  -1.745  1.00 24.35           H  
ATOM    106  HA  SER A   7      -2.665  11.731  -4.355  1.00 24.35           H  
ATOM    107 1HB  SER A   7      -3.315  13.937  -3.687  1.00 24.35           H  
ATOM    108 2HB  SER A   7      -3.424  12.899  -2.274  1.00 24.35           H  
ATOM    109  HG  SER A   7      -1.440  14.759  -2.940  1.00 24.35           H  
ATOM    110  N   GLU A   8       0.369  12.802  -4.071  1.00 24.67           N  
ATOM    111  CA  GLU A   8       1.567  13.305  -4.727  1.00 24.67           C  
ATOM    112  C   GLU A   8       2.269  12.240  -5.588  1.00 24.67           C  
ATOM    113  O   GLU A   8       3.297  12.530  -6.206  1.00 24.67           O  
ATOM    114  CB  GLU A   8       2.545  13.849  -3.678  1.00 24.67           C  
ATOM    115  CG  GLU A   8       2.017  15.061  -2.895  1.00 24.67           C  
ATOM    116  CD  GLU A   8       2.999  15.608  -1.872  1.00 24.67           C  
ATOM    117  OE1 GLU A   8       4.075  15.071  -1.749  1.00 24.67           O  
ATOM    118  OE2 GLU A   8       2.663  16.568  -1.217  1.00 24.67           O  
ATOM    119  H   GLU A   8       0.475  12.359  -3.172  1.00 24.67           H  
ATOM    120  HA  GLU A   8       1.275  14.124  -5.382  1.00 24.67           H  
ATOM    121 1HB  GLU A   8       2.778  13.059  -2.957  1.00 24.67           H  
ATOM    122 2HB  GLU A   8       3.478  14.140  -4.161  1.00 24.67           H  
ATOM    123 1HG  GLU A   8       1.768  15.852  -3.601  1.00 24.67           H  
ATOM    124 2HG  GLU A   8       1.098  14.769  -2.385  1.00 24.67           H  
ATOM    125  N   THR A   9       1.741  11.009  -5.608  1.00 24.33           N  
ATOM    126  CA  THR A   9       2.348   9.932  -6.385  1.00 24.33           C  
ATOM    127  C   THR A   9       1.363   9.415  -7.431  1.00 24.33           C  
ATOM    128  O   THR A   9       1.751   8.784  -8.417  1.00 24.33           O  
ATOM    129  CB  THR A   9       2.786   8.762  -5.480  1.00 24.33           C  
ATOM    130  OG1 THR A   9       1.646   8.178  -4.853  1.00 24.33           O  
ATOM    131  CG2 THR A   9       3.717   9.265  -4.389  1.00 24.33           C  
ATOM    132  H   THR A   9       0.894  10.808  -5.094  1.00 24.33           H  
ATOM    133  HA  THR A   9       3.223  10.319  -6.905  1.00 24.33           H  
ATOM    134  HB  THR A   9       3.290   8.011  -6.083  1.00 24.33           H  
ATOM    135  HG1 THR A   9       0.886   8.249  -5.444  1.00 24.33           H  
ATOM    136 1HG2 THR A   9       4.014   8.433  -3.761  1.00 24.33           H  
ATOM    137 2HG2 THR A   9       4.599   9.715  -4.841  1.00 24.33           H  
ATOM    138 3HG2 THR A   9       3.200  10.009  -3.780  1.00 24.33           H  
ATOM    139  N   SER A  10       0.083   9.696  -7.211  1.00 23.43           N  
ATOM    140  CA  SER A  10      -0.983   9.246  -8.091  1.00 23.43           C  
ATOM    141  C   SER A  10      -0.825   9.827  -9.488  1.00 23.43           C  
ATOM    142  O   SER A  10      -0.404  10.979  -9.628  1.00 23.43           O  
ATOM    143  CB  SER A  10      -2.336   9.695  -7.559  1.00 23.43           C  
ATOM    144  OG  SER A  10      -3.392   9.372  -8.462  1.00 23.43           O  
ATOM    145  H   SER A  10      -0.166  10.194  -6.360  1.00 23.43           H  
ATOM    146  HA  SER A  10      -0.938   8.162  -8.110  1.00 23.43           H  
ATOM    147 1HB  SER A  10      -2.518   9.224  -6.591  1.00 23.43           H  
ATOM    148 2HB  SER A  10      -2.315  10.773  -7.398  1.00 23.43           H  
ATOM    149  HG  SER A  10      -3.171   9.790  -9.354  1.00 23.43           H  
ATOM    150  N   PRO A  11      -1.150   9.067 -10.545  1.00 21.97           N  
ATOM    151  CA  PRO A  11      -1.177   9.534 -11.899  1.00 21.97           C  
ATOM    152  C   PRO A  11      -2.325  10.505 -11.935  1.00 21.97           C  
ATOM    153  O   PRO A  11      -3.191  10.450 -11.050  1.00 21.97           O  
ATOM    154  CB  PRO A  11      -1.418   8.264 -12.726  1.00 21.97           C  
ATOM    155  CG  PRO A  11      -2.119   7.317 -11.773  1.00 21.97           C  
ATOM    156  CD  PRO A  11      -1.524   7.631 -10.399  1.00 21.97           C  
ATOM    157  HA  PRO A  11      -0.222  10.026 -12.144  1.00 21.97           H  
ATOM    158 1HB  PRO A  11      -2.036   8.506 -13.608  1.00 21.97           H  
ATOM    159 2HB  PRO A  11      -0.462   7.869 -13.100  1.00 21.97           H  
ATOM    160 1HG  PRO A  11      -3.208   7.480 -11.813  1.00 21.97           H  
ATOM    161 2HG  PRO A  11      -1.946   6.273 -12.080  1.00 21.97           H  
ATOM    162 1HD  PRO A  11      -2.311   7.472  -9.655  1.00 21.97           H  
ATOM    163 2HD  PRO A  11      -0.630   7.016 -10.208  1.00 21.97           H  
ATOM    164  N   LYS A  12      -2.318  11.416 -12.902  1.00 20.15           N  
ATOM    165  CA  LYS A  12      -3.411  12.374 -12.991  1.00 20.15           C  
ATOM    166  C   LYS A  12      -4.363  12.013 -14.124  1.00 20.15           C  
ATOM    167  O   LYS A  12      -5.584  12.061 -13.967  1.00 20.15           O  
ATOM    168  CB  LYS A  12      -2.844  13.775 -13.202  1.00 20.15           C  
ATOM    169  CG  LYS A  12      -1.847  14.214 -12.117  1.00 20.15           C  
ATOM    170  CD  LYS A  12      -2.457  14.236 -10.716  1.00 20.15           C  
ATOM    171  CE  LYS A  12      -1.433  14.740  -9.692  1.00 20.15           C  
ATOM    172  NZ  LYS A  12      -1.976  14.767  -8.315  1.00 20.15           N  
ATOM    173  H   LYS A  12      -1.565  11.437 -13.573  1.00 20.15           H  
ATOM    174  HA  LYS A  12      -3.974  12.359 -12.058  1.00 20.15           H  
ATOM    175 1HB  LYS A  12      -2.343  13.826 -14.169  1.00 20.15           H  
ATOM    176 2HB  LYS A  12      -3.660  14.499 -13.218  1.00 20.15           H  
ATOM    177 1HG  LYS A  12      -1.000  13.525 -12.111  1.00 20.15           H  
ATOM    178 2HG  LYS A  12      -1.474  15.210 -12.351  1.00 20.15           H  
ATOM    179 1HD  LYS A  12      -3.335  14.883 -10.703  1.00 20.15           H  
ATOM    180 2HD  LYS A  12      -2.764  13.225 -10.433  1.00 20.15           H  
ATOM    181 1HE  LYS A  12      -0.562  14.082  -9.711  1.00 20.15           H  
ATOM    182 2HE  LYS A  12      -1.124  15.746  -9.968  1.00 20.15           H  
ATOM    183 1HZ  LYS A  12      -1.261  15.104  -7.683  1.00 20.15           H  
ATOM    184 2HZ  LYS A  12      -2.776  15.375  -8.273  1.00 20.15           H  
ATOM    185 3HZ  LYS A  12      -2.249  13.826  -8.046  1.00 20.15           H  
ATOM    186  N   ALA A  13      -3.824  11.575 -15.262  1.00 18.50           N  
ATOM    187  CA  ALA A  13      -4.663  11.241 -16.415  1.00 18.50           C  
ATOM    188  C   ALA A  13      -5.226   9.831 -16.286  1.00 18.50           C  
ATOM    189  O   ALA A  13      -4.937   8.951 -17.102  1.00 18.50           O  
ATOM    190  CB  ALA A  13      -3.867  11.366 -17.700  1.00 18.50           C  
ATOM    191  H   ALA A  13      -2.823  11.509 -15.348  1.00 18.50           H  
ATOM    192  HA  ALA A  13      -5.501  11.938 -16.439  1.00 18.50           H  
ATOM    193 1HB  ALA A  13      -4.511  11.136 -18.547  1.00 18.50           H  
ATOM    194 2HB  ALA A  13      -3.487  12.383 -17.799  1.00 18.50           H  
ATOM    195 3HB  ALA A  13      -3.034  10.667 -17.676  1.00 18.50           H  
ATOM    196  N   PHE A  14      -6.041   9.629 -15.271  1.00 17.39           N  
ATOM    197  CA  PHE A  14      -6.614   8.323 -14.996  1.00 17.39           C  
ATOM    198  C   PHE A  14      -7.969   8.237 -15.657  1.00 17.39           C  
ATOM    199  O   PHE A  14      -8.883   8.987 -15.330  1.00 17.39           O  
ATOM    200  CB  PHE A  14      -6.717   8.087 -13.490  1.00 17.39           C  
ATOM    201  CG  PHE A  14      -7.229   6.718 -13.097  1.00 17.39           C  
ATOM    202  CD1 PHE A  14      -6.516   5.577 -13.434  1.00 17.39           C  
ATOM    203  CD2 PHE A  14      -8.402   6.573 -12.367  1.00 17.39           C  
ATOM    204  CE1 PHE A  14      -6.959   4.325 -13.052  1.00 17.39           C  
ATOM    205  CE2 PHE A  14      -8.845   5.322 -11.979  1.00 17.39           C  
ATOM    206  CZ  PHE A  14      -8.120   4.197 -12.321  1.00 17.39           C  
ATOM    207  H   PHE A  14      -6.235  10.425 -14.664  1.00 17.39           H  
ATOM    208  HA  PHE A  14      -5.968   7.557 -15.425  1.00 17.39           H  
ATOM    209 1HB  PHE A  14      -5.734   8.227 -13.033  1.00 17.39           H  
ATOM    210 2HB  PHE A  14      -7.379   8.835 -13.056  1.00 17.39           H  
ATOM    211  HD1 PHE A  14      -5.590   5.679 -14.001  1.00 17.39           H  
ATOM    212  HD2 PHE A  14      -8.971   7.463 -12.090  1.00 17.39           H  
ATOM    213  HE1 PHE A  14      -6.384   3.441 -13.325  1.00 17.39           H  
ATOM    214  HE2 PHE A  14      -9.765   5.224 -11.401  1.00 17.39           H  
ATOM    215  HZ  PHE A  14      -8.469   3.212 -12.014  1.00 17.39           H  
ATOM    216  N   GLN A  15      -8.093   7.315 -16.603  1.00 17.03           N  
ATOM    217  CA  GLN A  15      -9.317   7.197 -17.379  1.00 17.03           C  
ATOM    218  C   GLN A  15     -10.299   6.207 -16.753  1.00 17.03           C  
ATOM    219  O   GLN A  15     -11.437   6.076 -17.204  1.00 17.03           O  
ATOM    220  CB  GLN A  15      -8.975   6.752 -18.800  1.00 17.03           C  
ATOM    221  CG  GLN A  15      -7.995   7.691 -19.533  1.00 17.03           C  
ATOM    222  CD  GLN A  15      -8.492   9.117 -19.669  1.00 17.03           C  
ATOM    223  OE1 GLN A  15      -9.602   9.366 -20.148  1.00 17.03           O  
ATOM    224  NE2 GLN A  15      -7.658  10.069 -19.253  1.00 17.03           N  
ATOM    225  H   GLN A  15      -7.305   6.720 -16.821  1.00 17.03           H  
ATOM    226  HA  GLN A  15      -9.800   8.172 -17.418  1.00 17.03           H  
ATOM    227 1HB  GLN A  15      -8.533   5.755 -18.766  1.00 17.03           H  
ATOM    228 2HB  GLN A  15      -9.888   6.684 -19.389  1.00 17.03           H  
ATOM    229 1HG  GLN A  15      -7.053   7.716 -18.979  1.00 17.03           H  
ATOM    230 2HG  GLN A  15      -7.823   7.300 -20.536  1.00 17.03           H  
ATOM    231 1HE2 GLN A  15      -7.924  11.031 -19.319  1.00 17.03           H  
ATOM    232 2HE2 GLN A  15      -6.755   9.817 -18.882  1.00 17.03           H  
ATOM    233  N   CYS A  16      -9.847   5.549 -15.688  1.00 17.46           N  
ATOM    234  CA  CYS A  16     -10.602   4.522 -14.978  1.00 17.46           C  
ATOM    235  C   CYS A  16     -10.995   3.412 -15.949  1.00 17.46           C  
ATOM    236  O   CYS A  16     -10.534   3.387 -17.090  1.00 17.46           O  
ATOM    237  CB  CYS A  16     -11.819   5.152 -14.274  1.00 17.46           C  
ATOM    238  SG  CYS A  16     -12.743   4.050 -13.148  1.00 17.46           S  
ATOM    239  H   CYS A  16      -8.916   5.761 -15.366  1.00 17.46           H  
ATOM    240  HA  CYS A  16      -9.970   4.074 -14.230  1.00 17.46           H  
ATOM    241 1HB  CYS A  16     -11.490   6.017 -13.702  1.00 17.46           H  
ATOM    242 2HB  CYS A  16     -12.522   5.512 -15.021  1.00 17.46           H  
ATOM    243  HG  CYS A  16     -12.971   3.092 -14.075  1.00 17.46           H  
ATOM    244  N   PHE A  17     -11.772   2.447 -15.470  1.00 18.62           N  
ATOM    245  CA  PHE A  17     -12.151   1.311 -16.279  1.00 18.62           C  
ATOM    246  C   PHE A  17     -13.657   1.133 -16.229  1.00 18.62           C  
ATOM    247  O   PHE A  17     -14.315   1.600 -15.299  1.00 18.62           O  
ATOM    248  CB  PHE A  17     -11.471   0.065 -15.732  1.00 18.62           C  
ATOM    249  CG  PHE A  17      -9.985   0.224 -15.625  1.00 18.62           C  
ATOM    250  CD1 PHE A  17      -9.432   0.720 -14.445  1.00 18.62           C  
ATOM    251  CD2 PHE A  17      -9.139  -0.081 -16.675  1.00 18.62           C  
ATOM    252  CE1 PHE A  17      -8.073   0.895 -14.319  1.00 18.62           C  
ATOM    253  CE2 PHE A  17      -7.772   0.098 -16.549  1.00 18.62           C  
ATOM    254  CZ  PHE A  17      -7.241   0.587 -15.369  1.00 18.62           C  
ATOM    255  H   PHE A  17     -12.106   2.490 -14.528  1.00 18.62           H  
ATOM    256  HA  PHE A  17     -11.850   1.482 -17.312  1.00 18.62           H  
ATOM    257 1HB  PHE A  17     -11.863  -0.170 -14.761  1.00 18.62           H  
ATOM    258 2HB  PHE A  17     -11.681  -0.784 -16.382  1.00 18.62           H  
ATOM    259  HD1 PHE A  17     -10.094   0.968 -13.613  1.00 18.62           H  
ATOM    260  HD2 PHE A  17      -9.558  -0.461 -17.606  1.00 18.62           H  
ATOM    261  HE1 PHE A  17      -7.657   1.277 -13.391  1.00 18.62           H  
ATOM    262  HE2 PHE A  17      -7.112  -0.144 -17.383  1.00 18.62           H  
ATOM    263  HZ  PHE A  17      -6.165   0.726 -15.271  1.00 18.62           H  
ATOM    264  N   ASP A  18     -14.205   0.476 -17.242  1.00 20.30           N  
ATOM    265  CA  ASP A  18     -15.629   0.175 -17.265  1.00 20.30           C  
ATOM    266  C   ASP A  18     -15.920  -1.077 -16.475  1.00 20.30           C  
ATOM    267  O   ASP A  18     -15.661  -2.186 -16.937  1.00 20.30           O  
ATOM    268  CB  ASP A  18     -16.125  -0.016 -18.697  1.00 20.30           C  
ATOM    269  CG  ASP A  18     -17.654  -0.303 -18.813  1.00 20.30           C  
ATOM    270  OD1 ASP A  18     -18.338  -0.489 -17.794  1.00 20.30           O  
ATOM    271  OD2 ASP A  18     -18.116  -0.367 -19.942  1.00 20.30           O  
ATOM    272  H   ASP A  18     -13.620   0.150 -17.998  1.00 20.30           H  
ATOM    273  HA  ASP A  18     -16.170   1.005 -16.810  1.00 20.30           H  
ATOM    274 1HB  ASP A  18     -15.897   0.878 -19.282  1.00 20.30           H  
ATOM    275 2HB  ASP A  18     -15.582  -0.847 -19.152  1.00 20.30           H  
ATOM    276  N   TYR A  19     -16.463  -0.909 -15.278  1.00 22.11           N  
ATOM    277  CA  TYR A  19     -16.723  -2.043 -14.414  1.00 22.11           C  
ATOM    278  C   TYR A  19     -18.184  -2.477 -14.492  1.00 22.11           C  
ATOM    279  O   TYR A  19     -18.585  -3.441 -13.831  1.00 22.11           O  
ATOM    280  CB  TYR A  19     -16.381  -1.699 -12.963  1.00 22.11           C  
ATOM    281  CG  TYR A  19     -14.908  -1.437 -12.677  1.00 22.11           C  
ATOM    282  CD1 TYR A  19     -14.437  -0.134 -12.529  1.00 22.11           C  
ATOM    283  CD2 TYR A  19     -14.034  -2.504 -12.541  1.00 22.11           C  
ATOM    284  CE1 TYR A  19     -13.104   0.089 -12.232  1.00 22.11           C  
ATOM    285  CE2 TYR A  19     -12.702  -2.276 -12.250  1.00 22.11           C  
ATOM    286  CZ  TYR A  19     -12.239  -0.988 -12.090  1.00 22.11           C  
ATOM    287  OH  TYR A  19     -10.914  -0.771 -11.786  1.00 22.11           O  
ATOM    288  H   TYR A  19     -16.665   0.029 -14.959  1.00 22.11           H  
ATOM    289  HA  TYR A  19     -16.103  -2.881 -14.736  1.00 22.11           H  
ATOM    290 1HB  TYR A  19     -16.944  -0.814 -12.664  1.00 22.11           H  
ATOM    291 2HB  TYR A  19     -16.704  -2.518 -12.322  1.00 22.11           H  
ATOM    292  HD1 TYR A  19     -15.117   0.711 -12.637  1.00 22.11           H  
ATOM    293  HD2 TYR A  19     -14.400  -3.531 -12.659  1.00 22.11           H  
ATOM    294  HE1 TYR A  19     -12.738   1.106 -12.109  1.00 22.11           H  
ATOM    295  HE2 TYR A  19     -12.020  -3.118 -12.138  1.00 22.11           H  
ATOM    296  HH  TYR A  19     -10.449  -1.613 -11.766  1.00 22.11           H  
ATOM    297  N   SER A  20     -18.991  -1.815 -15.338  1.00 23.52           N  
ATOM    298  CA  SER A  20     -20.406  -2.186 -15.375  1.00 23.52           C  
ATOM    299  C   SER A  20     -20.540  -3.551 -16.021  1.00 23.52           C  
ATOM    300  O   SER A  20     -21.494  -4.288 -15.772  1.00 23.52           O  
ATOM    301  CB  SER A  20     -21.237  -1.156 -16.127  1.00 23.52           C  
ATOM    302  OG  SER A  20     -20.977  -1.172 -17.508  1.00 23.52           O  
ATOM    303  H   SER A  20     -18.634  -1.085 -15.970  1.00 23.52           H  
ATOM    304  HA  SER A  20     -20.780  -2.247 -14.352  1.00 23.52           H  
ATOM    305 1HB  SER A  20     -22.293  -1.350 -15.953  1.00 23.52           H  
ATOM    306 2HB  SER A  20     -21.019  -0.166 -15.733  1.00 23.52           H  
ATOM    307  HG  SER A  20     -20.028  -0.927 -17.623  1.00 23.52           H  
ATOM    308  N   GLN A  21     -19.519  -3.907 -16.789  1.00 24.35           N  
ATOM    309  CA  GLN A  21     -19.418  -5.173 -17.477  1.00 24.35           C  
ATOM    310  C   GLN A  21     -19.280  -6.315 -16.472  1.00 24.35           C  
ATOM    311  O   GLN A  21     -19.732  -7.436 -16.724  1.00 24.35           O  
ATOM    312  CB  GLN A  21     -18.231  -5.118 -18.441  1.00 24.35           C  
ATOM    313  CG  GLN A  21     -18.462  -4.149 -19.600  1.00 24.35           C  
ATOM    314  CD  GLN A  21     -17.293  -4.047 -20.559  1.00 24.35           C  
ATOM    315  OE1 GLN A  21     -16.604  -5.039 -20.833  1.00 24.35           O  
ATOM    316  NE2 GLN A  21     -17.061  -2.848 -21.084  1.00 24.35           N  
ATOM    317  H   GLN A  21     -18.783  -3.225 -16.928  1.00 24.35           H  
ATOM    318  HA  GLN A  21     -20.333  -5.331 -18.051  1.00 24.35           H  
ATOM    319 1HB  GLN A  21     -17.336  -4.791 -17.899  1.00 24.35           H  
ATOM    320 2HB  GLN A  21     -18.030  -6.110 -18.842  1.00 24.35           H  
ATOM    321 1HG  GLN A  21     -19.341  -4.471 -20.157  1.00 24.35           H  
ATOM    322 2HG  GLN A  21     -18.637  -3.151 -19.180  1.00 24.35           H  
ATOM    323 1HE2 GLN A  21     -16.306  -2.715 -21.716  1.00 24.35           H  
ATOM    324 2HE2 GLN A  21     -17.648  -2.037 -20.829  1.00 24.35           H  
ATOM    325  N   ASP A  22     -18.633  -6.038 -15.334  1.00 24.67           N  
ATOM    326  CA  ASP A  22     -18.441  -7.063 -14.330  1.00 24.67           C  
ATOM    327  C   ASP A  22     -19.748  -7.236 -13.605  1.00 24.67           C  
ATOM    328  O   ASP A  22     -20.141  -8.354 -13.274  1.00 24.67           O  
ATOM    329  CB  ASP A  22     -17.339  -6.688 -13.346  1.00 24.67           C  
ATOM    330  CG  ASP A  22     -15.942  -6.663 -13.971  1.00 24.67           C  
ATOM    331  OD1 ASP A  22     -15.774  -7.164 -15.061  1.00 24.67           O  
ATOM    332  OD2 ASP A  22     -15.055  -6.133 -13.345  1.00 24.67           O  
ATOM    333  H   ASP A  22     -18.324  -5.094 -15.128  1.00 24.67           H  
ATOM    334  HA  ASP A  22     -18.178  -8.000 -14.817  1.00 24.67           H  
ATOM    335 1HB  ASP A  22     -17.551  -5.700 -12.933  1.00 24.67           H  
ATOM    336 2HB  ASP A  22     -17.340  -7.392 -12.517  1.00 24.67           H  
ATOM    337  N   ALA A  23     -20.438  -6.118 -13.363  1.00 24.67           N  
ATOM    338  CA  ALA A  23     -21.725  -6.203 -12.698  1.00 24.67           C  
ATOM    339  C   ALA A  23     -22.695  -7.015 -13.550  1.00 24.67           C  
ATOM    340  O   ALA A  23     -23.398  -7.890 -13.040  1.00 24.67           O  
ATOM    341  CB  ALA A  23     -22.286  -4.820 -12.440  1.00 24.67           C  
ATOM    342  H   ALA A  23     -20.046  -5.215 -13.639  1.00 24.67           H  
ATOM    343  HA  ALA A  23     -21.586  -6.718 -11.747  1.00 24.67           H  
ATOM    344 1HB  ALA A  23     -23.243  -4.906 -11.928  1.00 24.67           H  
ATOM    345 2HB  ALA A  23     -21.590  -4.257 -11.822  1.00 24.67           H  
ATOM    346 3HB  ALA A  23     -22.428  -4.304 -13.385  1.00 24.67           H  
ATOM    347  N   GLU A  24     -22.690  -6.778 -14.868  1.00 24.67           N  
ATOM    348  CA  GLU A  24     -23.586  -7.534 -15.723  1.00 24.67           C  
ATOM    349  C   GLU A  24     -23.228  -9.006 -15.624  1.00 24.67           C  
ATOM    350  O   GLU A  24     -24.104  -9.853 -15.434  1.00 24.67           O  
ATOM    351  CB  GLU A  24     -23.520  -7.066 -17.184  1.00 24.67           C  
ATOM    352  CG  GLU A  24     -24.544  -7.773 -18.106  1.00 24.67           C  
ATOM    353  CD  GLU A  24     -24.518  -7.318 -19.562  1.00 24.67           C  
ATOM    354  OE1 GLU A  24     -23.711  -6.488 -19.906  1.00 24.67           O  
ATOM    355  OE2 GLU A  24     -25.322  -7.805 -20.323  1.00 24.67           O  
ATOM    356  H   GLU A  24     -22.101  -6.041 -15.256  1.00 24.67           H  
ATOM    357  HA  GLU A  24     -24.607  -7.404 -15.365  1.00 24.67           H  
ATOM    358 1HB  GLU A  24     -23.694  -5.991 -17.231  1.00 24.67           H  
ATOM    359 2HB  GLU A  24     -22.518  -7.253 -17.580  1.00 24.67           H  
ATOM    360 1HG  GLU A  24     -24.370  -8.837 -18.067  1.00 24.67           H  
ATOM    361 2HG  GLU A  24     -25.540  -7.595 -17.703  1.00 24.67           H  
ATOM    362  N   ALA A  25     -21.929  -9.315 -15.710  1.00 24.67           N  
ATOM    363  CA  ALA A  25     -21.487 -10.694 -15.626  1.00 24.67           C  
ATOM    364  C   ALA A  25     -21.884 -11.331 -14.305  1.00 24.67           C  
ATOM    365  O   ALA A  25     -22.287 -12.495 -14.273  1.00 24.67           O  
ATOM    366  CB  ALA A  25     -19.986 -10.764 -15.806  1.00 24.67           C  
ATOM    367  H   ALA A  25     -21.233  -8.585 -15.871  1.00 24.67           H  
ATOM    368  HA  ALA A  25     -21.967 -11.250 -16.416  1.00 24.67           H  
ATOM    369 1HB  ALA A  25     -19.663 -11.800 -15.772  1.00 24.67           H  
ATOM    370 2HB  ALA A  25     -19.717 -10.326 -16.767  1.00 24.67           H  
ATOM    371 3HB  ALA A  25     -19.504 -10.205 -15.007  1.00 24.67           H  
ATOM    372  N   ALA A  26     -21.815 -10.570 -13.212  1.00 24.67           N  
ATOM    373  CA  ALA A  26     -22.187 -11.088 -11.904  1.00 24.67           C  
ATOM    374  C   ALA A  26     -23.645 -11.519 -11.888  1.00 24.67           C  
ATOM    375  O   ALA A  26     -23.988 -12.555 -11.306  1.00 24.67           O  
ATOM    376  CB  ALA A  26     -21.955 -10.029 -10.842  1.00 24.67           C  
ATOM    377  H   ALA A  26     -21.462  -9.618 -13.285  1.00 24.67           H  
ATOM    378  HA  ALA A  26     -21.566 -11.959 -11.695  1.00 24.67           H  
ATOM    379 1HB  ALA A  26     -22.215 -10.431  -9.866  1.00 24.67           H  
ATOM    380 2HB  ALA A  26     -20.907  -9.733 -10.850  1.00 24.67           H  
ATOM    381 3HB  ALA A  26     -22.575  -9.163 -11.050  1.00 24.67           H  
ATOM    382  N   HIS A  27     -24.500 -10.740 -12.553  1.00 24.67           N  
ATOM    383  CA  HIS A  27     -25.919 -11.053 -12.592  1.00 24.67           C  
ATOM    384  C   HIS A  27     -26.192 -12.216 -13.537  1.00 24.67           C  
ATOM    385  O   HIS A  27     -27.037 -13.081 -13.257  1.00 24.67           O  
ATOM    386  CB  HIS A  27     -26.730  -9.824 -13.013  1.00 24.67           C  
ATOM    387  CG  HIS A  27     -26.769  -8.736 -11.968  1.00 24.67           C  
ATOM    388  ND1 HIS A  27     -27.392  -8.900 -10.744  1.00 24.67           N  
ATOM    389  CD2 HIS A  27     -26.283  -7.470 -11.973  1.00 24.67           C  
ATOM    390  CE1 HIS A  27     -27.275  -7.786 -10.042  1.00 24.67           C  
ATOM    391  NE2 HIS A  27     -26.610  -6.904 -10.764  1.00 24.67           N  
ATOM    392  H   HIS A  27     -24.152  -9.889 -13.003  1.00 24.67           H  
ATOM    393  HA  HIS A  27     -26.252 -11.347 -11.600  1.00 24.67           H  
ATOM    394 1HB  HIS A  27     -26.291  -9.402 -13.922  1.00 24.67           H  
ATOM    395 2HB  HIS A  27     -27.750 -10.121 -13.248  1.00 24.67           H  
ATOM    396  HD2 HIS A  27     -25.739  -6.989 -12.785  1.00 24.67           H  
ATOM    397  HE1 HIS A  27     -27.667  -7.621  -9.037  1.00 24.67           H  
ATOM    398  HE2 HIS A  27     -26.377  -5.964 -10.480  1.00 24.67           H  
ATOM    399  N   MET A  28     -25.464 -12.278 -14.653  1.00 24.67           N  
ATOM    400  CA  MET A  28     -25.686 -13.376 -15.580  1.00 24.67           C  
ATOM    401  C   MET A  28     -25.258 -14.680 -14.923  1.00 24.67           C  
ATOM    402  O   MET A  28     -25.945 -15.700 -15.038  1.00 24.67           O  
ATOM    403  CB  MET A  28     -24.907 -13.165 -16.876  1.00 24.67           C  
ATOM    404  CG  MET A  28     -25.422 -12.027 -17.755  1.00 24.67           C  
ATOM    405  SD  MET A  28     -24.640 -11.976 -19.387  1.00 24.67           S  
ATOM    406  CE  MET A  28     -22.958 -11.489 -19.010  1.00 24.67           C  
ATOM    407  H   MET A  28     -24.784 -11.544 -14.867  1.00 24.67           H  
ATOM    408  HA  MET A  28     -26.751 -13.440 -15.805  1.00 24.67           H  
ATOM    409 1HB  MET A  28     -23.867 -12.947 -16.632  1.00 24.67           H  
ATOM    410 2HB  MET A  28     -24.920 -14.081 -17.463  1.00 24.67           H  
ATOM    411 1HG  MET A  28     -26.494 -12.136 -17.892  1.00 24.67           H  
ATOM    412 2HG  MET A  28     -25.244 -11.078 -17.260  1.00 24.67           H  
ATOM    413 1HE  MET A  28     -22.388 -11.413 -19.935  1.00 24.67           H  
ATOM    414 2HE  MET A  28     -22.952 -10.528 -18.507  1.00 24.67           H  
ATOM    415 3HE  MET A  28     -22.506 -12.243 -18.368  1.00 24.67           H  
ATOM    416  N   ALA A  29     -24.135 -14.638 -14.197  1.00 24.67           N  
ATOM    417  CA  ALA A  29     -23.637 -15.809 -13.504  1.00 24.67           C  
ATOM    418  C   ALA A  29     -24.604 -16.241 -12.424  1.00 24.67           C  
ATOM    419  O   ALA A  29     -24.936 -17.420 -12.323  1.00 24.67           O  
ATOM    420  CB  ALA A  29     -22.285 -15.518 -12.890  1.00 24.67           C  
ATOM    421  H   ALA A  29     -23.598 -13.774 -14.142  1.00 24.67           H  
ATOM    422  HA  ALA A  29     -23.543 -16.619 -14.226  1.00 24.67           H  
ATOM    423 1HB  ALA A  29     -21.913 -16.407 -12.385  1.00 24.67           H  
ATOM    424 2HB  ALA A  29     -21.589 -15.220 -13.672  1.00 24.67           H  
ATOM    425 3HB  ALA A  29     -22.388 -14.704 -12.169  1.00 24.67           H  
ATOM    426  N   ALA A  30     -25.111 -15.281 -11.641  1.00 24.67           N  
ATOM    427  CA  ALA A  30     -26.042 -15.627 -10.581  1.00 24.67           C  
ATOM    428  C   ALA A  30     -27.281 -16.278 -11.155  1.00 24.67           C  
ATOM    429  O   ALA A  30     -27.774 -17.275 -10.620  1.00 24.67           O  
ATOM    430  CB  ALA A  30     -26.427 -14.383  -9.806  1.00 24.67           C  
ATOM    431  H   ALA A  30     -24.814 -14.310 -11.742  1.00 24.67           H  
ATOM    432  HA  ALA A  30     -25.558 -16.334  -9.914  1.00 24.67           H  
ATOM    433 1HB  ALA A  30     -27.111 -14.648  -9.004  1.00 24.67           H  
ATOM    434 2HB  ALA A  30     -25.529 -13.927  -9.387  1.00 24.67           H  
ATOM    435 3HB  ALA A  30     -26.910 -13.674 -10.480  1.00 24.67           H  
ATOM    436  N   THR A  31     -27.747 -15.759 -12.286  1.00 24.67           N  
ATOM    437  CA  THR A  31     -28.927 -16.295 -12.923  1.00 24.67           C  
ATOM    438  C   THR A  31     -28.674 -17.727 -13.367  1.00 24.67           C  
ATOM    439  O   THR A  31     -29.495 -18.616 -13.122  1.00 24.67           O  
ATOM    440  CB  THR A  31     -29.325 -15.432 -14.128  1.00 24.67           C  
ATOM    441  OG1 THR A  31     -29.615 -14.093 -13.683  1.00 24.67           O  
ATOM    442  CG2 THR A  31     -30.538 -16.024 -14.802  1.00 24.67           C  
ATOM    443  H   THR A  31     -27.303 -14.936 -12.694  1.00 24.67           H  
ATOM    444  HA  THR A  31     -29.744 -16.297 -12.203  1.00 24.67           H  
ATOM    445  HB  THR A  31     -28.501 -15.393 -14.837  1.00 24.67           H  
ATOM    446  HG1 THR A  31     -28.772 -13.673 -13.382  1.00 24.67           H  
ATOM    447 1HG2 THR A  31     -30.815 -15.410 -15.656  1.00 24.67           H  
ATOM    448 2HG2 THR A  31     -30.300 -17.030 -15.138  1.00 24.67           H  
ATOM    449 3HG2 THR A  31     -31.368 -16.063 -14.097  1.00 24.67           H  
ATOM    450  N   ALA A  32     -27.521 -17.961 -14.000  1.00 24.67           N  
ATOM    451  CA  ALA A  32     -27.172 -19.292 -14.468  1.00 24.67           C  
ATOM    452  C   ALA A  32     -27.098 -20.286 -13.313  1.00 24.67           C  
ATOM    453  O   ALA A  32     -27.616 -21.402 -13.409  1.00 24.67           O  
ATOM    454  CB  ALA A  32     -25.833 -19.241 -15.186  1.00 24.67           C  
ATOM    455  H   ALA A  32     -26.881 -17.186 -14.183  1.00 24.67           H  
ATOM    456  HA  ALA A  32     -27.945 -19.625 -15.158  1.00 24.67           H  
ATOM    457 1HB  ALA A  32     -25.579 -20.232 -15.557  1.00 24.67           H  
ATOM    458 2HB  ALA A  32     -25.895 -18.542 -16.020  1.00 24.67           H  
ATOM    459 3HB  ALA A  32     -25.066 -18.904 -14.490  1.00 24.67           H  
ATOM    460  N   ILE A  33     -26.540 -19.856 -12.185  1.00 24.67           N  
ATOM    461  CA  ILE A  33     -26.423 -20.720 -11.024  1.00 24.67           C  
ATOM    462  C   ILE A  33     -27.791 -21.112 -10.509  1.00 24.67           C  
ATOM    463  O   ILE A  33     -28.040 -22.291 -10.225  1.00 24.67           O  
ATOM    464  CB  ILE A  33     -25.623 -20.026  -9.911  1.00 24.67           C  
ATOM    465  CG1 ILE A  33     -24.159 -19.867 -10.355  1.00 24.67           C  
ATOM    466  CG2 ILE A  33     -25.732 -20.811  -8.610  1.00 24.67           C  
ATOM    467  CD1 ILE A  33     -23.364 -18.922  -9.490  1.00 24.67           C  
ATOM    468  H   ILE A  33     -26.141 -18.915 -12.151  1.00 24.67           H  
ATOM    469  HA  ILE A  33     -25.895 -21.625 -11.320  1.00 24.67           H  
ATOM    470  HB  ILE A  33     -26.023 -19.023  -9.760  1.00 24.67           H  
ATOM    471 1HG1 ILE A  33     -23.678 -20.843 -10.326  1.00 24.67           H  
ATOM    472 2HG1 ILE A  33     -24.137 -19.509 -11.377  1.00 24.67           H  
ATOM    473 1HG2 ILE A  33     -25.171 -20.298  -7.831  1.00 24.67           H  
ATOM    474 2HG2 ILE A  33     -26.778 -20.884  -8.313  1.00 24.67           H  
ATOM    475 3HG2 ILE A  33     -25.326 -21.813  -8.751  1.00 24.67           H  
ATOM    476 1HD1 ILE A  33     -22.343 -18.863  -9.862  1.00 24.67           H  
ATOM    477 2HD1 ILE A  33     -23.818 -17.936  -9.526  1.00 24.67           H  
ATOM    478 3HD1 ILE A  33     -23.359 -19.282  -8.463  1.00 24.67           H  
ATOM    479  N   LEU A  34     -28.680 -20.129 -10.391  1.00 24.67           N  
ATOM    480  CA  LEU A  34     -30.021 -20.378  -9.900  1.00 24.67           C  
ATOM    481  C   LEU A  34     -30.825 -21.274 -10.841  1.00 24.67           C  
ATOM    482  O   LEU A  34     -31.532 -22.185 -10.389  1.00 24.67           O  
ATOM    483  CB  LEU A  34     -30.717 -19.031  -9.719  1.00 24.67           C  
ATOM    484  CG  LEU A  34     -30.144 -18.174  -8.587  1.00 24.67           C  
ATOM    485  CD1 LEU A  34     -30.756 -16.788  -8.645  1.00 24.67           C  
ATOM    486  CD2 LEU A  34     -30.420 -18.853  -7.259  1.00 24.67           C  
ATOM    487  H   LEU A  34     -28.407 -19.173 -10.636  1.00 24.67           H  
ATOM    488  HA  LEU A  34     -29.943 -20.870  -8.934  1.00 24.67           H  
ATOM    489 1HB  LEU A  34     -30.620 -18.465 -10.647  1.00 24.67           H  
ATOM    490 2HB  LEU A  34     -31.774 -19.199  -9.524  1.00 24.67           H  
ATOM    491  HG  LEU A  34     -29.071 -18.076  -8.714  1.00 24.67           H  
ATOM    492 1HD1 LEU A  34     -30.339 -16.173  -7.850  1.00 24.67           H  
ATOM    493 2HD1 LEU A  34     -30.525 -16.337  -9.613  1.00 24.67           H  
ATOM    494 3HD1 LEU A  34     -31.836 -16.860  -8.525  1.00 24.67           H  
ATOM    495 1HD2 LEU A  34     -30.005 -18.250  -6.451  1.00 24.67           H  
ATOM    496 2HD2 LEU A  34     -31.497 -18.956  -7.120  1.00 24.67           H  
ATOM    497 3HD2 LEU A  34     -29.956 -19.839  -7.253  1.00 24.67           H  
ATOM    498  N   ASN A  35     -30.688 -21.059 -12.154  1.00 24.67           N  
ATOM    499  CA  ASN A  35     -31.424 -21.871 -13.116  1.00 24.67           C  
ATOM    500  C   ASN A  35     -30.974 -23.323 -13.091  1.00 24.67           C  
ATOM    501  O   ASN A  35     -31.794 -24.238 -13.203  1.00 24.67           O  
ATOM    502  CB  ASN A  35     -31.296 -21.311 -14.519  1.00 24.67           C  
ATOM    503  CG  ASN A  35     -32.120 -20.064 -14.745  1.00 24.67           C  
ATOM    504  OD1 ASN A  35     -33.062 -19.764 -13.998  1.00 24.67           O  
ATOM    505  ND2 ASN A  35     -31.809 -19.348 -15.794  1.00 24.67           N  
ATOM    506  H   ASN A  35     -30.097 -20.296 -12.489  1.00 24.67           H  
ATOM    507  HA  ASN A  35     -32.477 -21.856 -12.838  1.00 24.67           H  
ATOM    508 1HB  ASN A  35     -30.246 -21.071 -14.708  1.00 24.67           H  
ATOM    509 2HB  ASN A  35     -31.592 -22.070 -15.241  1.00 24.67           H  
ATOM    510 1HD2 ASN A  35     -32.346 -18.534 -16.018  1.00 24.67           H  
ATOM    511 2HD2 ASN A  35     -31.052 -19.629 -16.382  1.00 24.67           H  
ATOM    512  N   LEU A  36     -29.675 -23.544 -12.906  1.00 24.67           N  
ATOM    513  CA  LEU A  36     -29.143 -24.893 -12.860  1.00 24.67           C  
ATOM    514  C   LEU A  36     -29.414 -25.568 -11.525  1.00 24.67           C  
ATOM    515  O   LEU A  36     -29.690 -26.761 -11.481  1.00 24.67           O  
ATOM    516  CB  LEU A  36     -27.640 -24.855 -13.122  1.00 24.67           C  
ATOM    517  CG  LEU A  36     -27.241 -24.418 -14.533  1.00 24.67           C  
ATOM    518  CD1 LEU A  36     -25.736 -24.236 -14.598  1.00 24.67           C  
ATOM    519  CD2 LEU A  36     -27.716 -25.461 -15.525  1.00 24.67           C  
ATOM    520  H   LEU A  36     -29.031 -22.754 -12.838  1.00 24.67           H  
ATOM    521  HA  LEU A  36     -29.625 -25.476 -13.643  1.00 24.67           H  
ATOM    522 1HB  LEU A  36     -27.192 -24.147 -12.419  1.00 24.67           H  
ATOM    523 2HB  LEU A  36     -27.223 -25.842 -12.935  1.00 24.67           H  
ATOM    524  HG  LEU A  36     -27.707 -23.465 -14.766  1.00 24.67           H  
ATOM    525 1HD1 LEU A  36     -25.452 -23.915 -15.599  1.00 24.67           H  
ATOM    526 2HD1 LEU A  36     -25.438 -23.474 -13.874  1.00 24.67           H  
ATOM    527 3HD1 LEU A  36     -25.242 -25.177 -14.363  1.00 24.67           H  
ATOM    528 1HD2 LEU A  36     -27.441 -25.154 -16.534  1.00 24.67           H  
ATOM    529 2HD2 LEU A  36     -27.251 -26.420 -15.297  1.00 24.67           H  
ATOM    530 3HD2 LEU A  36     -28.801 -25.556 -15.455  1.00 24.67           H  
ATOM    531  N   SER A  37     -29.344 -24.812 -10.430  1.00 24.28           N  
ATOM    532  CA  SER A  37     -29.557 -25.383  -9.109  1.00 24.28           C  
ATOM    533  C   SER A  37     -30.994 -25.862  -8.930  1.00 24.28           C  
ATOM    534  O   SER A  37     -31.221 -26.960  -8.412  1.00 24.28           O  
ATOM    535  CB  SER A  37     -29.257 -24.343  -8.051  1.00 24.28           C  
ATOM    536  OG  SER A  37     -27.907 -23.968  -8.086  1.00 24.28           O  
ATOM    537  H   SER A  37     -29.096 -23.826 -10.501  1.00 24.28           H  
ATOM    538  HA  SER A  37     -28.888 -26.235  -8.986  1.00 24.28           H  
ATOM    539 1HB  SER A  37     -29.884 -23.466  -8.218  1.00 24.28           H  
ATOM    540 2HB  SER A  37     -29.506 -24.743  -7.070  1.00 24.28           H  
ATOM    541  HG  SER A  37     -27.795 -23.512  -8.954  1.00 24.28           H  
ATOM    542  N   THR A  38     -31.941 -25.042  -9.425  1.00 22.88           N  
ATOM    543  CA  THR A  38     -33.390 -25.220  -9.329  1.00 22.88           C  
ATOM    544  C   THR A  38     -33.840 -25.792  -7.971  1.00 22.88           C  
ATOM    545  O   THR A  38     -33.104 -25.773  -6.986  1.00 22.88           O  
ATOM    546  CB  THR A  38     -33.947 -26.075 -10.520  1.00 22.88           C  
ATOM    547  OG1 THR A  38     -35.385 -26.045 -10.487  1.00 22.88           O  
ATOM    548  CG2 THR A  38     -33.485 -27.546 -10.478  1.00 22.88           C  
ATOM    549  H   THR A  38     -31.632 -24.173  -9.863  1.00 22.88           H  
ATOM    550  HA  THR A  38     -33.842 -24.231  -9.426  1.00 22.88           H  
ATOM    551  HB  THR A  38     -33.608 -25.636 -11.461  1.00 22.88           H  
ATOM    552  HG1 THR A  38     -35.684 -25.188 -10.840  1.00 22.88           H  
ATOM    553 1HG2 THR A  38     -33.910 -28.078 -11.327  1.00 22.88           H  
ATOM    554 2HG2 THR A  38     -32.407 -27.602 -10.543  1.00 22.88           H  
ATOM    555 3HG2 THR A  38     -33.809 -28.019  -9.559  1.00 22.88           H  
ATOM    556  N   ARG A  39     -35.124 -26.135  -7.896  1.00 20.66           N  
ATOM    557  CA  ARG A  39     -35.757 -26.724  -6.729  1.00 20.66           C  
ATOM    558  C   ARG A  39     -36.474 -27.948  -7.241  1.00 20.66           C  
ATOM    559  O   ARG A  39     -36.901 -28.825  -6.494  1.00 20.66           O  
ATOM    560  CB  ARG A  39     -36.756 -25.788  -6.062  1.00 20.66           C  
ATOM    561  CG  ARG A  39     -36.200 -24.448  -5.553  1.00 20.66           C  
ATOM    562  CD  ARG A  39     -35.191 -24.620  -4.457  1.00 20.66           C  
ATOM    563  NE  ARG A  39     -35.733 -25.298  -3.292  1.00 20.66           N  
ATOM    564  CZ  ARG A  39     -36.407 -24.739  -2.284  1.00 20.66           C  
ATOM    565  NH1 ARG A  39     -36.668 -23.445  -2.254  1.00 20.66           N  
ATOM    566  NH2 ARG A  39     -36.793 -25.540  -1.320  1.00 20.66           N  
ATOM    567  H   ARG A  39     -35.655 -26.089  -8.745  1.00 20.66           H  
ATOM    568  HA  ARG A  39     -34.997 -27.024  -6.004  1.00 20.66           H  
ATOM    569 1HB  ARG A  39     -37.564 -25.570  -6.758  1.00 20.66           H  
ATOM    570 2HB  ARG A  39     -37.194 -26.298  -5.202  1.00 20.66           H  
ATOM    571 1HG  ARG A  39     -35.718 -23.920  -6.375  1.00 20.66           H  
ATOM    572 2HG  ARG A  39     -37.020 -23.845  -5.165  1.00 20.66           H  
ATOM    573 1HD  ARG A  39     -34.354 -25.211  -4.822  1.00 20.66           H  
ATOM    574 2HD  ARG A  39     -34.828 -23.645  -4.143  1.00 20.66           H  
ATOM    575  HE  ARG A  39     -35.585 -26.311  -3.210  1.00 20.66           H  
ATOM    576 1HH1 ARG A  39     -36.358 -22.852  -3.008  1.00 20.66           H  
ATOM    577 2HH1 ARG A  39     -37.179 -23.051  -1.477  1.00 20.66           H  
ATOM    578 1HH2 ARG A  39     -36.547 -26.541  -1.414  1.00 20.66           H  
ATOM    579 2HH2 ARG A  39     -37.303 -25.192  -0.526  1.00 20.66           H  
ATOM    580  N   CYS A  40     -36.577 -28.012  -8.565  1.00 18.35           N  
ATOM    581  CA  CYS A  40     -37.327 -29.072  -9.234  1.00 18.35           C  
ATOM    582  C   CYS A  40     -36.706 -30.442  -9.033  1.00 18.35           C  
ATOM    583  O   CYS A  40     -37.365 -31.462  -9.221  1.00 18.35           O  
ATOM    584  CB  CYS A  40     -37.418 -28.801 -10.730  1.00 18.35           C  
ATOM    585  SG  CYS A  40     -38.365 -27.328 -11.145  1.00 18.35           S  
ATOM    586  H   CYS A  40     -36.151 -27.275  -9.128  1.00 18.35           H  
ATOM    587  HA  CYS A  40     -38.337 -29.085  -8.824  1.00 18.35           H  
ATOM    588 1HB  CYS A  40     -36.414 -28.688 -11.140  1.00 18.35           H  
ATOM    589 2HB  CYS A  40     -37.880 -29.654 -11.227  1.00 18.35           H  
ATOM    590  HG  CYS A  40     -38.242 -27.458 -12.463  1.00 18.35           H  
ATOM    591  N   TRP A  41     -35.433 -30.471  -8.658  1.00 16.56           N  
ATOM    592  CA  TRP A  41     -34.729 -31.716  -8.441  1.00 16.56           C  
ATOM    593  C   TRP A  41     -34.879 -32.243  -7.013  1.00 16.56           C  
ATOM    594  O   TRP A  41     -34.489 -33.378  -6.721  1.00 16.56           O  
ATOM    595  CB  TRP A  41     -33.263 -31.533  -8.781  1.00 16.56           C  
ATOM    596  CG  TRP A  41     -33.061 -31.247 -10.223  1.00 16.56           C  
ATOM    597  CD1 TRP A  41     -33.952 -31.478 -11.232  1.00 16.56           C  
ATOM    598  CD2 TRP A  41     -31.896 -30.672 -10.840  1.00 16.56           C  
ATOM    599  NE1 TRP A  41     -33.418 -31.079 -12.431  1.00 16.56           N  
ATOM    600  CE2 TRP A  41     -32.160 -30.581 -12.209  1.00 16.56           C  
ATOM    601  CE3 TRP A  41     -30.669 -30.227 -10.349  1.00 16.56           C  
ATOM    602  CZ2 TRP A  41     -31.240 -30.061 -13.099  1.00 16.56           C  
ATOM    603  CZ3 TRP A  41     -29.748 -29.711 -11.240  1.00 16.56           C  
ATOM    604  CH2 TRP A  41     -30.026 -29.627 -12.580  1.00 16.56           C  
ATOM    605  H   TRP A  41     -34.949 -29.597  -8.516  1.00 16.56           H  
ATOM    606  HA  TRP A  41     -35.145 -32.460  -9.120  1.00 16.56           H  
ATOM    607 1HB  TRP A  41     -32.855 -30.702  -8.199  1.00 16.56           H  
ATOM    608 2HB  TRP A  41     -32.707 -32.430  -8.517  1.00 16.56           H  
ATOM    609  HD1 TRP A  41     -34.944 -31.913 -11.103  1.00 16.56           H  
ATOM    610  HE1 TRP A  41     -33.872 -31.141 -13.331  1.00 16.56           H  
ATOM    611  HE3 TRP A  41     -30.443 -30.283  -9.285  1.00 16.56           H  
ATOM    612  HZ2 TRP A  41     -31.442 -29.985 -14.166  1.00 16.56           H  
ATOM    613  HZ3 TRP A  41     -28.794 -29.360 -10.849  1.00 16.56           H  
ATOM    614  HH2 TRP A  41     -29.275 -29.206 -13.247  1.00 16.56           H  
ATOM    615  N   GLU A  42     -35.476 -31.458  -6.108  1.00 15.61           N  
ATOM    616  CA  GLU A  42     -35.619 -31.902  -4.720  1.00 15.61           C  
ATOM    617  C   GLU A  42     -36.877 -32.753  -4.615  1.00 15.61           C  
ATOM    618  O   GLU A  42     -37.870 -32.376  -3.989  1.00 15.61           O  
ATOM    619  CB  GLU A  42     -35.707 -30.696  -3.773  1.00 15.61           C  
ATOM    620  CG  GLU A  42     -34.454 -29.815  -3.744  1.00 15.61           C  
ATOM    621  CD  GLU A  42     -34.578 -28.609  -2.824  1.00 15.61           C  
ATOM    622  OE1 GLU A  42     -35.676 -28.114  -2.657  1.00 15.61           O  
ATOM    623  OE2 GLU A  42     -33.581 -28.179  -2.298  1.00 15.61           O  
ATOM    624  H   GLU A  42     -35.849 -30.546  -6.369  1.00 15.61           H  
ATOM    625  HA  GLU A  42     -34.760 -32.514  -4.446  1.00 15.61           H  
ATOM    626 1HB  GLU A  42     -36.548 -30.068  -4.068  1.00 15.61           H  
ATOM    627 2HB  GLU A  42     -35.900 -31.044  -2.758  1.00 15.61           H  
ATOM    628 1HG  GLU A  42     -33.605 -30.419  -3.426  1.00 15.61           H  
ATOM    629 2HG  GLU A  42     -34.259 -29.467  -4.760  1.00 15.61           H  
ATOM    630  N   MET A  43     -36.825 -33.902  -5.266  1.00 15.61           N  
ATOM    631  CA  MET A  43     -37.991 -34.744  -5.404  1.00 15.61           C  
ATOM    632  C   MET A  43     -38.199 -35.670  -4.199  1.00 15.61           C  
ATOM    633  O   MET A  43     -37.230 -36.198  -3.662  1.00 15.61           O  
ATOM    634  CB  MET A  43     -37.844 -35.558  -6.682  1.00 15.61           C  
ATOM    635  CG  MET A  43     -37.817 -34.693  -7.934  1.00 15.61           C  
ATOM    636  SD  MET A  43     -37.706 -35.642  -9.451  1.00 15.61           S  
ATOM    637  CE  MET A  43     -37.725 -34.320 -10.652  1.00 15.61           C  
ATOM    638  H   MET A  43     -35.945 -34.128  -5.729  1.00 15.61           H  
ATOM    639  HA  MET A  43     -38.829 -34.075  -5.533  1.00 15.61           H  
ATOM    640 1HB  MET A  43     -36.916 -36.128  -6.652  1.00 15.61           H  
ATOM    641 2HB  MET A  43     -38.669 -36.261  -6.774  1.00 15.61           H  
ATOM    642 1HG  MET A  43     -38.690 -34.049  -7.977  1.00 15.61           H  
ATOM    643 2HG  MET A  43     -36.947 -34.047  -7.889  1.00 15.61           H  
ATOM    644 1HE  MET A  43     -37.669 -34.739 -11.656  1.00 15.61           H  
ATOM    645 2HE  MET A  43     -38.648 -33.745 -10.546  1.00 15.61           H  
ATOM    646 3HE  MET A  43     -36.872 -33.665 -10.485  1.00 15.61           H  
ATOM    647  N   PRO A  44     -39.457 -35.907  -3.775  1.00 16.56           N  
ATOM    648  CA  PRO A  44     -39.892 -36.867  -2.770  1.00 16.56           C  
ATOM    649  C   PRO A  44     -40.214 -38.235  -3.373  1.00 16.56           C  
ATOM    650  O   PRO A  44     -40.905 -39.039  -2.753  1.00 16.56           O  
ATOM    651  CB  PRO A  44     -41.147 -36.196  -2.224  1.00 16.56           C  
ATOM    652  CG  PRO A  44     -41.753 -35.538  -3.426  1.00 16.56           C  
ATOM    653  CD  PRO A  44     -40.571 -35.055  -4.265  1.00 16.56           C  
ATOM    654  HA  PRO A  44     -39.118 -36.957  -1.995  1.00 16.56           H  
ATOM    655 1HB  PRO A  44     -41.810 -36.949  -1.772  1.00 16.56           H  
ATOM    656 2HB  PRO A  44     -40.878 -35.482  -1.432  1.00 16.56           H  
ATOM    657 1HG  PRO A  44     -42.370 -36.263  -3.948  1.00 16.56           H  
ATOM    658 2HG  PRO A  44     -42.423 -34.721  -3.119  1.00 16.56           H  
ATOM    659 1HD  PRO A  44     -40.779 -35.234  -5.331  1.00 16.56           H  
ATOM    660 2HD  PRO A  44     -40.388 -33.990  -4.032  1.00 16.56           H  
ATOM    661  N   GLU A  45     -39.804 -38.439  -4.629  1.00 18.34           N  
ATOM    662  CA  GLU A  45     -40.155 -39.610  -5.438  1.00 18.34           C  
ATOM    663  C   GLU A  45     -41.672 -39.744  -5.622  1.00 18.34           C  
ATOM    664  O   GLU A  45     -42.212 -40.846  -5.711  1.00 18.34           O  
ATOM    665  CB  GLU A  45     -39.566 -40.895  -4.839  1.00 18.34           C  
ATOM    666  CG  GLU A  45     -38.036 -40.896  -4.751  1.00 18.34           C  
ATOM    667  CD  GLU A  45     -37.449 -42.210  -4.261  1.00 18.34           C  
ATOM    668  OE1 GLU A  45     -38.169 -42.999  -3.698  1.00 18.34           O  
ATOM    669  OE2 GLU A  45     -36.273 -42.416  -4.458  1.00 18.34           O  
ATOM    670  H   GLU A  45     -39.206 -37.752  -5.054  1.00 18.34           H  
ATOM    671  HA  GLU A  45     -39.715 -39.477  -6.428  1.00 18.34           H  
ATOM    672 1HB  GLU A  45     -39.964 -41.068  -3.842  1.00 18.34           H  
ATOM    673 2HB  GLU A  45     -39.864 -41.744  -5.453  1.00 18.34           H  
ATOM    674 1HG  GLU A  45     -37.628 -40.674  -5.736  1.00 18.34           H  
ATOM    675 2HG  GLU A  45     -37.728 -40.097  -4.076  1.00 18.34           H  
ATOM    676  N   ASN A  46     -42.333 -38.595  -5.724  1.00 20.65           N  
ATOM    677  CA  ASN A  46     -43.769 -38.471  -5.955  1.00 20.65           C  
ATOM    678  C   ASN A  46     -44.047 -37.080  -6.496  1.00 20.65           C  
ATOM    679  O   ASN A  46     -44.005 -36.100  -5.758  1.00 20.65           O  
ATOM    680  CB  ASN A  46     -44.581 -38.720  -4.701  1.00 20.65           C  
ATOM    681  CG  ASN A  46     -46.091 -38.739  -4.985  1.00 20.65           C  
ATOM    682  OD1 ASN A  46     -46.606 -38.070  -5.911  1.00 20.65           O  
ATOM    683  ND2 ASN A  46     -46.811 -39.496  -4.187  1.00 20.65           N  
ATOM    684  H   ASN A  46     -41.794 -37.751  -5.629  1.00 20.65           H  
ATOM    685  HA  ASN A  46     -44.069 -39.189  -6.720  1.00 20.65           H  
ATOM    686 1HB  ASN A  46     -44.287 -39.676  -4.261  1.00 20.65           H  
ATOM    687 2HB  ASN A  46     -44.364 -37.944  -3.967  1.00 20.65           H  
ATOM    688 1HD2 ASN A  46     -47.803 -39.555  -4.309  1.00 20.65           H  
ATOM    689 2HD2 ASN A  46     -46.367 -40.014  -3.455  1.00 20.65           H  
ATOM    690  N   LEU A  47     -44.313 -36.982  -7.783  1.00 22.88           N  
ATOM    691  CA  LEU A  47     -44.453 -35.679  -8.414  1.00 22.88           C  
ATOM    692  C   LEU A  47     -45.910 -35.260  -8.617  1.00 22.88           C  
ATOM    693  O   LEU A  47     -46.209 -34.420  -9.469  1.00 22.88           O  
ATOM    694  CB  LEU A  47     -43.684 -35.688  -9.732  1.00 22.88           C  
ATOM    695  CG  LEU A  47     -42.186 -36.022  -9.557  1.00 22.88           C  
ATOM    696  CD1 LEU A  47     -41.491 -36.019 -10.907  1.00 22.88           C  
ATOM    697  CD2 LEU A  47     -41.557 -35.035  -8.597  1.00 22.88           C  
ATOM    698  H   LEU A  47     -44.380 -37.819  -8.345  1.00 22.88           H  
ATOM    699  HA  LEU A  47     -43.990 -34.937  -7.765  1.00 22.88           H  
ATOM    700 1HB  LEU A  47     -44.127 -36.428 -10.397  1.00 22.88           H  
ATOM    701 2HB  LEU A  47     -43.763 -34.705 -10.197  1.00 22.88           H  
ATOM    702  HG  LEU A  47     -42.092 -37.025  -9.142  1.00 22.88           H  
ATOM    703 1HD1 LEU A  47     -40.441 -36.274 -10.779  1.00 22.88           H  
ATOM    704 2HD1 LEU A  47     -41.961 -36.752 -11.561  1.00 22.88           H  
ATOM    705 3HD1 LEU A  47     -41.569 -35.029 -11.354  1.00 22.88           H  
ATOM    706 1HD2 LEU A  47     -40.529 -35.296  -8.466  1.00 22.88           H  
ATOM    707 2HD2 LEU A  47     -41.633 -34.026  -9.005  1.00 22.88           H  
ATOM    708 3HD2 LEU A  47     -42.065 -35.077  -7.636  1.00 22.88           H  
ATOM    709  N   SER A  48     -46.821 -35.861  -7.851  1.00 24.28           N  
ATOM    710  CA  SER A  48     -48.234 -35.520  -7.961  1.00 24.28           C  
ATOM    711  C   SER A  48     -48.436 -34.041  -7.653  1.00 24.28           C  
ATOM    712  O   SER A  48     -47.787 -33.488  -6.768  1.00 24.28           O  
ATOM    713  CB  SER A  48     -49.059 -36.329  -6.972  1.00 24.28           C  
ATOM    714  OG  SER A  48     -48.950 -37.702  -7.221  1.00 24.28           O  
ATOM    715  H   SER A  48     -46.533 -36.562  -7.167  1.00 24.28           H  
ATOM    716  HA  SER A  48     -48.571 -35.721  -8.977  1.00 24.28           H  
ATOM    717 1HB  SER A  48     -48.731 -36.113  -5.956  1.00 24.28           H  
ATOM    718 2HB  SER A  48     -50.103 -36.025  -7.047  1.00 24.28           H  
ATOM    719  HG  SER A  48     -48.122 -37.971  -6.784  1.00 24.28           H  
ATOM    720  N   THR A  49     -49.382 -33.414  -8.349  1.00 24.67           N  
ATOM    721  CA  THR A  49     -49.678 -32.001  -8.114  1.00 24.67           C  
ATOM    722  C   THR A  49     -50.784 -31.803  -7.076  1.00 24.67           C  
ATOM    723  O   THR A  49     -51.007 -30.691  -6.594  1.00 24.67           O  
ATOM    724  CB  THR A  49     -50.073 -31.324  -9.432  1.00 24.67           C  
ATOM    725  OG1 THR A  49     -51.261 -31.939  -9.942  1.00 24.67           O  
ATOM    726  CG2 THR A  49     -48.950 -31.479 -10.447  1.00 24.67           C  
ATOM    727  H   THR A  49     -49.877 -33.913  -9.072  1.00 24.67           H  
ATOM    728  HA  THR A  49     -48.774 -31.521  -7.742  1.00 24.67           H  
ATOM    729  HB  THR A  49     -50.265 -30.265  -9.256  1.00 24.67           H  
ATOM    730  HG1 THR A  49     -51.959 -31.873  -9.281  1.00 24.67           H  
ATOM    731 1HG2 THR A  49     -49.235 -31.000 -11.383  1.00 24.67           H  
ATOM    732 2HG2 THR A  49     -48.044 -31.011 -10.060  1.00 24.67           H  
ATOM    733 3HG2 THR A  49     -48.761 -32.538 -10.623  1.00 24.67           H  
ATOM    734  N   LYS A  50     -51.480 -32.886  -6.757  1.00 24.67           N  
ATOM    735  CA  LYS A  50     -52.565 -32.872  -5.786  1.00 24.67           C  
ATOM    736  C   LYS A  50     -52.594 -34.219  -5.037  1.00 24.67           C  
ATOM    737  O   LYS A  50     -52.449 -35.260  -5.685  1.00 24.67           O  
ATOM    738  CB  LYS A  50     -53.899 -32.629  -6.504  1.00 24.67           C  
ATOM    739  CG  LYS A  50     -55.108 -32.496  -5.595  1.00 24.67           C  
ATOM    740  CD  LYS A  50     -56.369 -32.161  -6.385  1.00 24.67           C  
ATOM    741  CE  LYS A  50     -57.576 -32.048  -5.463  1.00 24.67           C  
ATOM    742  NZ  LYS A  50     -58.822 -31.717  -6.210  1.00 24.67           N  
ATOM    743  H   LYS A  50     -51.223 -33.752  -7.202  1.00 24.67           H  
ATOM    744  HA  LYS A  50     -52.396 -32.046  -5.110  1.00 24.67           H  
ATOM    745 1HB  LYS A  50     -53.829 -31.711  -7.088  1.00 24.67           H  
ATOM    746 2HB  LYS A  50     -54.092 -33.445  -7.197  1.00 24.67           H  
ATOM    747 1HG  LYS A  50     -55.263 -33.434  -5.056  1.00 24.67           H  
ATOM    748 2HG  LYS A  50     -54.930 -31.706  -4.872  1.00 24.67           H  
ATOM    749 1HD  LYS A  50     -56.232 -31.217  -6.915  1.00 24.67           H  
ATOM    750 2HD  LYS A  50     -56.556 -32.947  -7.116  1.00 24.67           H  
ATOM    751 1HE  LYS A  50     -57.714 -32.997  -4.945  1.00 24.67           H  
ATOM    752 2HE  LYS A  50     -57.387 -31.268  -4.727  1.00 24.67           H  
ATOM    753 1HZ  LYS A  50     -59.594 -31.652  -5.562  1.00 24.67           H  
ATOM    754 2HZ  LYS A  50     -58.706 -30.832  -6.686  1.00 24.67           H  
ATOM    755 3HZ  LYS A  50     -59.013 -32.440  -6.889  1.00 24.67           H  
ATOM    756  N   PRO A  51     -52.757 -34.245  -3.695  1.00 24.27           N  
ATOM    757  CA  PRO A  51     -52.931 -35.448  -2.891  1.00 24.27           C  
ATOM    758  C   PRO A  51     -54.118 -36.263  -3.371  1.00 24.27           C  
ATOM    759  O   PRO A  51     -55.164 -35.700  -3.693  1.00 24.27           O  
ATOM    760  CB  PRO A  51     -53.177 -34.881  -1.489  1.00 24.27           C  
ATOM    761  CG  PRO A  51     -52.475 -33.544  -1.490  1.00 24.27           C  
ATOM    762  CD  PRO A  51     -52.660 -33.002  -2.892  1.00 24.27           C  
ATOM    763  HA  PRO A  51     -52.009 -36.047  -2.925  1.00 24.27           H  
ATOM    764 1HB  PRO A  51     -54.258 -34.797  -1.307  1.00 24.27           H  
ATOM    765 2HB  PRO A  51     -52.781 -35.574  -0.730  1.00 24.27           H  
ATOM    766 1HG  PRO A  51     -52.910 -32.887  -0.719  1.00 24.27           H  
ATOM    767 2HG  PRO A  51     -51.415 -33.679  -1.224  1.00 24.27           H  
ATOM    768 1HD  PRO A  51     -53.576 -32.402  -2.966  1.00 24.27           H  
ATOM    769 2HD  PRO A  51     -51.750 -32.433  -3.136  1.00 24.27           H  
ATOM    770  N   GLN A  52     -53.967 -37.581  -3.380  1.00 23.22           N  
ATOM    771  CA  GLN A  52     -55.044 -38.465  -3.803  1.00 23.22           C  
ATOM    772  C   GLN A  52     -55.617 -39.227  -2.617  1.00 23.22           C  
ATOM    773  O   GLN A  52     -54.903 -39.516  -1.655  1.00 23.22           O  
ATOM    774  CB  GLN A  52     -54.517 -39.455  -4.838  1.00 23.22           C  
ATOM    775  CG  GLN A  52     -53.885 -38.799  -6.058  1.00 23.22           C  
ATOM    776  CD  GLN A  52     -54.876 -38.019  -6.893  1.00 23.22           C  
ATOM    777  OE1 GLN A  52     -55.885 -38.565  -7.358  1.00 23.22           O  
ATOM    778  NE2 GLN A  52     -54.596 -36.734  -7.092  1.00 23.22           N  
ATOM    779  H   GLN A  52     -53.082 -37.981  -3.101  1.00 23.22           H  
ATOM    780  HA  GLN A  52     -55.839 -37.869  -4.247  1.00 23.22           H  
ATOM    781 1HB  GLN A  52     -53.771 -40.090  -4.371  1.00 23.22           H  
ATOM    782 2HB  GLN A  52     -55.331 -40.095  -5.177  1.00 23.22           H  
ATOM    783 1HG  GLN A  52     -53.108 -38.109  -5.725  1.00 23.22           H  
ATOM    784 2HG  GLN A  52     -53.446 -39.574  -6.687  1.00 23.22           H  
ATOM    785 1HE2 GLN A  52     -55.212 -36.166  -7.631  1.00 23.22           H  
ATOM    786 2HE2 GLN A  52     -53.755 -36.316  -6.685  1.00 23.22           H  
ATOM    787  N   ASP A  53     -56.879 -39.646  -2.707  1.00 21.54           N  
ATOM    788  CA  ASP A  53     -57.474 -40.447  -1.631  1.00 21.54           C  
ATOM    789  C   ASP A  53     -57.074 -41.912  -1.786  1.00 21.54           C  
ATOM    790  O   ASP A  53     -57.896 -42.765  -2.124  1.00 21.54           O  
ATOM    791  CB  ASP A  53     -59.004 -40.314  -1.650  1.00 21.54           C  
ATOM    792  CG  ASP A  53     -59.723 -40.918  -0.413  1.00 21.54           C  
ATOM    793  OD1 ASP A  53     -59.090 -41.127   0.598  1.00 21.54           O  
ATOM    794  OD2 ASP A  53     -60.909 -41.149  -0.506  1.00 21.54           O  
ATOM    795  H   ASP A  53     -57.432 -39.397  -3.514  1.00 21.54           H  
ATOM    796  HA  ASP A  53     -57.098 -40.085  -0.674  1.00 21.54           H  
ATOM    797 1HB  ASP A  53     -59.274 -39.260  -1.718  1.00 21.54           H  
ATOM    798 2HB  ASP A  53     -59.394 -40.803  -2.542  1.00 21.54           H  
ATOM    799  N   LEU A  54     -55.796 -42.181  -1.543  1.00 19.46           N  
ATOM    800  CA  LEU A  54     -55.219 -43.509  -1.709  1.00 19.46           C  
ATOM    801  C   LEU A  54     -54.381 -43.966  -0.512  1.00 19.46           C  
ATOM    802  O   LEU A  54     -53.154 -43.900  -0.579  1.00 19.46           O  
ATOM    803  CB  LEU A  54     -54.339 -43.532  -2.963  1.00 19.46           C  
ATOM    804  CG  LEU A  54     -55.060 -43.265  -4.293  1.00 19.46           C  
ATOM    805  CD1 LEU A  54     -54.033 -43.093  -5.401  1.00 19.46           C  
ATOM    806  CD2 LEU A  54     -56.001 -44.411  -4.590  1.00 19.46           C  
ATOM    807  H   LEU A  54     -55.212 -41.391  -1.270  1.00 19.46           H  
ATOM    808  HA  LEU A  54     -56.032 -44.217  -1.854  1.00 19.46           H  
ATOM    809 1HB  LEU A  54     -53.564 -42.777  -2.853  1.00 19.46           H  
ATOM    810 2HB  LEU A  54     -53.861 -44.509  -3.035  1.00 19.46           H  
ATOM    811  HG  LEU A  54     -55.629 -42.344  -4.222  1.00 19.46           H  
ATOM    812 1HD1 LEU A  54     -54.544 -42.892  -6.343  1.00 19.46           H  
ATOM    813 2HD1 LEU A  54     -53.372 -42.267  -5.166  1.00 19.46           H  
ATOM    814 3HD1 LEU A  54     -53.446 -44.005  -5.494  1.00 19.46           H  
ATOM    815 1HD2 LEU A  54     -56.519 -44.222  -5.529  1.00 19.46           H  
ATOM    816 2HD2 LEU A  54     -55.433 -45.338  -4.667  1.00 19.46           H  
ATOM    817 3HD2 LEU A  54     -56.731 -44.499  -3.784  1.00 19.46           H  
ATOM    818  N   PRO A  55     -54.987 -44.399   0.607  1.00 17.61           N  
ATOM    819  CA  PRO A  55     -54.282 -44.817   1.804  1.00 17.61           C  
ATOM    820  C   PRO A  55     -53.268 -45.886   1.429  1.00 17.61           C  
ATOM    821  O   PRO A  55     -53.576 -46.787   0.648  1.00 17.61           O  
ATOM    822  CB  PRO A  55     -55.413 -45.389   2.668  1.00 17.61           C  
ATOM    823  CG  PRO A  55     -56.645 -44.632   2.212  1.00 17.61           C  
ATOM    824  CD  PRO A  55     -56.460 -44.462   0.714  1.00 17.61           C  
ATOM    825  HA  PRO A  55     -53.795 -43.951   2.274  1.00 17.61           H  
ATOM    826 1HB  PRO A  55     -55.492 -46.477   2.516  1.00 17.61           H  
ATOM    827 2HB  PRO A  55     -55.188 -45.234   3.736  1.00 17.61           H  
ATOM    828 1HG  PRO A  55     -57.556 -45.194   2.459  1.00 17.61           H  
ATOM    829 2HG  PRO A  55     -56.717 -43.667   2.737  1.00 17.61           H  
ATOM    830 1HD  PRO A  55     -56.858 -45.325   0.162  1.00 17.61           H  
ATOM    831 2HD  PRO A  55     -56.942 -43.528   0.422  1.00 17.61           H  
ATOM    832  N   SER A  56     -52.070 -45.800   2.000  1.00 16.38           N  
ATOM    833  CA  SER A  56     -51.007 -46.753   1.686  1.00 16.38           C  
ATOM    834  C   SER A  56     -51.086 -48.075   2.451  1.00 16.38           C  
ATOM    835  O   SER A  56     -50.377 -49.028   2.124  1.00 16.38           O  
ATOM    836  CB  SER A  56     -49.668 -46.105   1.955  1.00 16.38           C  
ATOM    837  OG  SER A  56     -49.503 -45.871   3.322  1.00 16.38           O  
ATOM    838  H   SER A  56     -51.878 -45.043   2.639  1.00 16.38           H  
ATOM    839  HA  SER A  56     -51.071 -46.980   0.621  1.00 16.38           H  
ATOM    840 1HB  SER A  56     -48.874 -46.757   1.596  1.00 16.38           H  
ATOM    841 2HB  SER A  56     -49.599 -45.166   1.407  1.00 16.38           H  
ATOM    842  HG  SER A  56     -49.665 -46.720   3.748  1.00 16.38           H  
ATOM    843  N   LYS A  57     -51.916 -48.127   3.487  1.00 15.98           N  
ATOM    844  CA  LYS A  57     -52.028 -49.335   4.298  1.00 15.98           C  
ATOM    845  C   LYS A  57     -53.288 -49.348   5.148  1.00 15.98           C  
ATOM    846  O   LYS A  57     -53.879 -48.304   5.428  1.00 15.98           O  
ATOM    847  CB  LYS A  57     -50.807 -49.507   5.211  1.00 15.98           C  
ATOM    848  CG  LYS A  57     -50.625 -48.412   6.257  1.00 15.98           C  
ATOM    849  CD  LYS A  57     -49.358 -48.642   7.084  1.00 15.98           C  
ATOM    850  CE  LYS A  57     -49.179 -47.564   8.146  1.00 15.98           C  
ATOM    851  NZ  LYS A  57     -47.934 -47.765   8.940  1.00 15.98           N  
ATOM    852  H   LYS A  57     -52.481 -47.321   3.702  1.00 15.98           H  
ATOM    853  HA  LYS A  57     -52.077 -50.193   3.625  1.00 15.98           H  
ATOM    854 1HB  LYS A  57     -50.889 -50.454   5.747  1.00 15.98           H  
ATOM    855 2HB  LYS A  57     -49.899 -49.556   4.612  1.00 15.98           H  
ATOM    856 1HG  LYS A  57     -50.563 -47.440   5.767  1.00 15.98           H  
ATOM    857 2HG  LYS A  57     -51.489 -48.409   6.923  1.00 15.98           H  
ATOM    858 1HD  LYS A  57     -49.417 -49.615   7.574  1.00 15.98           H  
ATOM    859 2HD  LYS A  57     -48.488 -48.639   6.426  1.00 15.98           H  
ATOM    860 1HE  LYS A  57     -49.136 -46.590   7.660  1.00 15.98           H  
ATOM    861 2HE  LYS A  57     -50.035 -47.586   8.821  1.00 15.98           H  
ATOM    862 1HZ  LYS A  57     -47.853 -47.032   9.632  1.00 15.98           H  
ATOM    863 2HZ  LYS A  57     -47.969 -48.662   9.403  1.00 15.98           H  
ATOM    864 3HZ  LYS A  57     -47.133 -47.736   8.326  1.00 15.98           H  
ATOM    865  N   SER A  58     -53.634 -50.537   5.624  1.00 16.45           N  
ATOM    866  CA  SER A  58     -54.720 -50.741   6.571  1.00 16.45           C  
ATOM    867  C   SER A  58     -54.248 -51.761   7.591  1.00 16.45           C  
ATOM    868  O   SER A  58     -53.868 -52.875   7.231  1.00 16.45           O  
ATOM    869  CB  SER A  58     -55.970 -51.237   5.873  1.00 16.45           C  
ATOM    870  OG  SER A  58     -56.998 -51.468   6.798  1.00 16.45           O  
ATOM    871  H   SER A  58     -53.106 -51.344   5.326  1.00 16.45           H  
ATOM    872  HA  SER A  58     -54.936 -49.803   7.085  1.00 16.45           H  
ATOM    873 1HB  SER A  58     -56.295 -50.502   5.137  1.00 16.45           H  
ATOM    874 2HB  SER A  58     -55.744 -52.159   5.341  1.00 16.45           H  
ATOM    875  HG  SER A  58     -56.615 -52.024   7.485  1.00 16.45           H  
ATOM    876  N   VAL A  59     -54.225 -51.356   8.853  1.00 17.74           N  
ATOM    877  CA  VAL A  59     -53.702 -52.201   9.916  1.00 17.74           C  
ATOM    878  C   VAL A  59     -54.740 -52.466  11.000  1.00 17.74           C  
ATOM    879  O   VAL A  59     -55.385 -51.536  11.487  1.00 17.74           O  
ATOM    880  CB  VAL A  59     -52.454 -51.534  10.529  1.00 17.74           C  
ATOM    881  CG1 VAL A  59     -51.905 -52.387  11.667  1.00 17.74           C  
ATOM    882  CG2 VAL A  59     -51.396 -51.323   9.428  1.00 17.74           C  
ATOM    883  H   VAL A  59     -54.563 -50.431   9.078  1.00 17.74           H  
ATOM    884  HA  VAL A  59     -53.406 -53.158   9.486  1.00 17.74           H  
ATOM    885  HB  VAL A  59     -52.733 -50.570  10.952  1.00 17.74           H  
ATOM    886 1HG1 VAL A  59     -51.033 -51.900  12.099  1.00 17.74           H  
ATOM    887 2HG1 VAL A  59     -52.667 -52.508  12.438  1.00 17.74           H  
ATOM    888 3HG1 VAL A  59     -51.621 -53.367  11.283  1.00 17.74           H  
ATOM    889 1HG2 VAL A  59     -50.520 -50.844   9.857  1.00 17.74           H  
ATOM    890 2HG2 VAL A  59     -51.114 -52.289   9.006  1.00 17.74           H  
ATOM    891 3HG2 VAL A  59     -51.797 -50.689   8.640  1.00 17.74           H  
ATOM    892  N   ASP A  60     -54.895 -53.739  11.351  1.00 19.63           N  
ATOM    893  CA  ASP A  60     -55.830 -54.186  12.375  1.00 19.63           C  
ATOM    894  C   ASP A  60     -55.306 -55.473  13.001  1.00 19.63           C  
ATOM    895  O   ASP A  60     -55.051 -55.514  14.205  1.00 19.63           O  
ATOM    896  OXT ASP A  60     -54.779 -56.293  12.249  1.00 19.63           O  
ATOM    897  CB  ASP A  60     -57.229 -54.413  11.774  1.00 19.63           C  
ATOM    898  CG  ASP A  60     -58.332 -54.686  12.823  1.00 19.63           C  
ATOM    899  OD1 ASP A  60     -58.246 -55.677  13.509  1.00 19.63           O  
ATOM    900  OD2 ASP A  60     -59.250 -53.903  12.909  1.00 19.63           O  
ATOM    901  H   ASP A  60     -54.324 -54.431  10.885  1.00 19.63           H  
ATOM    902  HA  ASP A  60     -55.897 -53.424  13.153  1.00 19.63           H  
ATOM    903 1HB  ASP A  60     -57.520 -53.533  11.196  1.00 19.63           H  
ATOM    904 2HB  ASP A  60     -57.194 -55.257  11.085  1.00 19.63           H  
TER     905
ENDMDL

REMARK ID 639103 MODEL 5 line_11b
PFRMAT TS
TARGET line_11b
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.327  -0.480   1.205  1.00  7.66           N  
ATOM      2  CA  ALA A   1       2.426  -0.105   0.317  1.00  7.66           C  
ATOM      3  C   ALA A   1       2.647   1.410   0.321  1.00  7.66           C  
ATOM      4  O   ALA A   1       1.891   2.124  -0.332  1.00  7.66           O  
ATOM      5  CB  ALA A   1       2.138  -0.555  -1.107  1.00  7.66           C  
ATOM      6 1H   ALA A   1       1.566  -1.327   1.700  1.00  7.66           H  
ATOM      7 2H   ALA A   1       1.153   0.260   1.870  1.00  7.66           H  
ATOM      8 3H   ALA A   1       0.493  -0.638   0.657  1.00  7.66           H  
ATOM      9  HA  ALA A   1       3.323  -0.616   0.650  1.00  7.66           H  
ATOM     10 1HB  ALA A   1       2.977  -0.291  -1.752  1.00  7.66           H  
ATOM     11 2HB  ALA A   1       1.993  -1.635  -1.123  1.00  7.66           H  
ATOM     12 3HB  ALA A   1       1.236  -0.062  -1.467  1.00  7.66           H  
ATOM     13  N   PRO A   2       3.624   1.944   1.087  1.00  9.78           N  
ATOM     14  CA  PRO A   2       3.995   3.355   1.139  1.00  9.78           C  
ATOM     15  C   PRO A   2       4.283   3.961  -0.233  1.00  9.78           C  
ATOM     16  O   PRO A   2       4.090   5.159  -0.443  1.00  9.78           O  
ATOM     17  CB  PRO A   2       5.270   3.321   1.984  1.00  9.78           C  
ATOM     18  CG  PRO A   2       5.107   2.111   2.866  1.00  9.78           C  
ATOM     19  CD  PRO A   2       4.418   1.087   1.995  1.00  9.78           C  
ATOM     20  HA  PRO A   2       3.199   3.918   1.651  1.00  9.78           H  
ATOM     21 1HB  PRO A   2       6.150   3.257   1.331  1.00  9.78           H  
ATOM     22 2HB  PRO A   2       5.369   4.255   2.556  1.00  9.78           H  
ATOM     23 1HG  PRO A   2       6.096   1.772   3.217  1.00  9.78           H  
ATOM     24 2HG  PRO A   2       4.526   2.373   3.762  1.00  9.78           H  
ATOM     25 1HD  PRO A   2       5.172   0.507   1.439  1.00  9.78           H  
ATOM     26 2HD  PRO A   2       3.776   0.460   2.627  1.00  9.78           H  
ATOM     27  N   LYS A   3       4.798   3.129  -1.154  1.00 12.73           N  
ATOM     28  CA  LYS A   3       5.155   3.469  -2.544  1.00 12.73           C  
ATOM     29  C   LYS A   3       6.247   4.533  -2.686  1.00 12.73           C  
ATOM     30  O   LYS A   3       7.321   4.265  -3.221  1.00 12.73           O  
ATOM     31  CB  LYS A   3       3.913   3.892  -3.331  1.00 12.73           C  
ATOM     32  CG  LYS A   3       2.936   2.756  -3.588  1.00 12.73           C  
ATOM     33  CD  LYS A   3       1.728   3.224  -4.366  1.00 12.73           C  
ATOM     34  CE  LYS A   3       0.751   2.082  -4.597  1.00 12.73           C  
ATOM     35  NZ  LYS A   3      -0.455   2.529  -5.350  1.00 12.73           N  
ATOM     36  H   LYS A   3       4.944   2.173  -0.882  1.00 12.73           H  
ATOM     37  HA  LYS A   3       5.535   2.561  -3.012  1.00 12.73           H  
ATOM     38 1HB  LYS A   3       3.377   4.679  -2.804  1.00 12.73           H  
ATOM     39 2HB  LYS A   3       4.217   4.300  -4.293  1.00 12.73           H  
ATOM     40 1HG  LYS A   3       3.437   1.968  -4.150  1.00 12.73           H  
ATOM     41 2HG  LYS A   3       2.603   2.346  -2.649  1.00 12.73           H  
ATOM     42 1HD  LYS A   3       1.225   4.016  -3.808  1.00 12.73           H  
ATOM     43 2HD  LYS A   3       2.045   3.624  -5.329  1.00 12.73           H  
ATOM     44 1HE  LYS A   3       1.250   1.294  -5.159  1.00 12.73           H  
ATOM     45 2HE  LYS A   3       0.439   1.683  -3.630  1.00 12.73           H  
ATOM     46 1HZ  LYS A   3      -1.080   1.746  -5.483  1.00 12.73           H  
ATOM     47 2HZ  LYS A   3      -0.929   3.253  -4.829  1.00 12.73           H  
ATOM     48 3HZ  LYS A   3      -0.174   2.891  -6.250  1.00 12.73           H  
ATOM     49  N   ILE A   4       5.969   5.724  -2.180  1.00 16.28           N  
ATOM     50  CA  ILE A   4       6.880   6.857  -2.188  1.00 16.28           C  
ATOM     51  C   ILE A   4       8.026   6.646  -1.216  1.00 16.28           C  
ATOM     52  O   ILE A   4       9.181   6.905  -1.550  1.00 16.28           O  
ATOM     53  CB  ILE A   4       6.130   8.147  -1.826  1.00 16.28           C  
ATOM     54  CG1 ILE A   4       5.126   8.476  -2.932  1.00 16.28           C  
ATOM     55  CG2 ILE A   4       7.108   9.288  -1.609  1.00 16.28           C  
ATOM     56  CD1 ILE A   4       4.154   9.564  -2.561  1.00 16.28           C  
ATOM     57  H   ILE A   4       5.062   5.834  -1.744  1.00 16.28           H  
ATOM     58  HA  ILE A   4       7.296   6.962  -3.189  1.00 16.28           H  
ATOM     59  HB  ILE A   4       5.561   7.983  -0.909  1.00 16.28           H  
ATOM     60 1HG1 ILE A   4       5.672   8.786  -3.822  1.00 16.28           H  
ATOM     61 2HG1 ILE A   4       4.559   7.573  -3.169  1.00 16.28           H  
ATOM     62 1HG2 ILE A   4       6.563  10.191  -1.344  1.00 16.28           H  
ATOM     63 2HG2 ILE A   4       7.794   9.029  -0.801  1.00 16.28           H  
ATOM     64 3HG2 ILE A   4       7.675   9.460  -2.523  1.00 16.28           H  
ATOM     65 1HD1 ILE A   4       3.471   9.740  -3.392  1.00 16.28           H  
ATOM     66 2HD1 ILE A   4       3.585   9.254  -1.683  1.00 16.28           H  
ATOM     67 3HD1 ILE A   4       4.698  10.479  -2.338  1.00 16.28           H  
ATOM     68  N   GLN A   5       7.664   6.164  -0.022  1.00 19.85           N  
ATOM     69  CA  GLN A   5       8.552   5.903   1.116  1.00 19.85           C  
ATOM     70  C   GLN A   5       8.851   7.192   1.878  1.00 19.85           C  
ATOM     71  O   GLN A   5       9.173   8.222   1.282  1.00 19.85           O  
ATOM     72  CB  GLN A   5       9.872   5.226   0.706  1.00 19.85           C  
ATOM     73  CG  GLN A   5       9.727   3.860   0.002  1.00 19.85           C  
ATOM     74  CD  GLN A   5       9.125   2.769   0.869  1.00 19.85           C  
ATOM     75  OE1 GLN A   5       9.185   2.794   2.108  1.00 19.85           O  
ATOM     76  NE2 GLN A   5       8.539   1.773   0.207  1.00 19.85           N  
ATOM     77  H   GLN A   5       6.678   5.978   0.104  1.00 19.85           H  
ATOM     78  HA  GLN A   5       8.032   5.235   1.798  1.00 19.85           H  
ATOM     79 1HB  GLN A   5      10.483   5.880   0.102  1.00 19.85           H  
ATOM     80 2HB  GLN A   5      10.449   5.040   1.612  1.00 19.85           H  
ATOM     81 1HG  GLN A   5       9.092   3.977  -0.879  1.00 19.85           H  
ATOM     82 2HG  GLN A   5      10.717   3.531  -0.310  1.00 19.85           H  
ATOM     83 1HE2 GLN A   5       8.137   1.007   0.709  1.00 19.85           H  
ATOM     84 2HE2 GLN A   5       8.522   1.778  -0.797  1.00 19.85           H  
ATOM     85  N   THR A   6       8.705   7.142   3.199  1.00 22.67           N  
ATOM     86  CA  THR A   6       8.946   8.318   4.027  1.00 22.67           C  
ATOM     87  C   THR A   6       9.982   7.991   5.083  1.00 22.67           C  
ATOM     88  O   THR A   6      10.408   6.838   5.216  1.00 22.67           O  
ATOM     89  CB  THR A   6       7.682   8.785   4.761  1.00 22.67           C  
ATOM     90  OG1 THR A   6       7.384   7.861   5.816  1.00 22.67           O  
ATOM     91  CG2 THR A   6       6.505   8.828   3.790  1.00 22.67           C  
ATOM     92  H   THR A   6       8.442   6.260   3.635  1.00 22.67           H  
ATOM     93  HA  THR A   6       9.329   9.129   3.404  1.00 22.67           H  
ATOM     94  HB  THR A   6       7.839   9.778   5.182  1.00 22.67           H  
ATOM     95  HG1 THR A   6       6.566   8.137   6.262  1.00 22.67           H  
ATOM     96 1HG2 THR A   6       5.608   9.154   4.317  1.00 22.67           H  
ATOM     97 2HG2 THR A   6       6.726   9.527   2.980  1.00 22.67           H  
ATOM     98 3HG2 THR A   6       6.334   7.835   3.374  1.00 22.67           H  
ATOM     99  N   SER A   7      10.310   8.975   5.908  1.00 24.23           N  
ATOM    100  CA  SER A   7      11.251   8.792   7.011  1.00 24.23           C  
ATOM    101  C   SER A   7      10.776   7.753   8.040  1.00 24.23           C  
ATOM    102  O   SER A   7      11.560   7.307   8.880  1.00 24.23           O  
ATOM    103  CB  SER A   7      11.498  10.119   7.699  1.00 24.23           C  
ATOM    104  OG  SER A   7      10.335  10.581   8.331  1.00 24.23           O  
ATOM    105  H   SER A   7       9.913   9.891   5.758  1.00 24.23           H  
ATOM    106  HA  SER A   7      12.197   8.440   6.590  1.00 24.23           H  
ATOM    107 1HB  SER A   7      12.292  10.000   8.437  1.00 24.23           H  
ATOM    108 2HB  SER A   7      11.835  10.852   6.970  1.00 24.23           H  
ATOM    109  HG  SER A   7      10.091   9.899   8.970  1.00 24.23           H  
ATOM    110  N   GLU A   8       9.485   7.399   8.006  1.00 24.67           N  
ATOM    111  CA  GLU A   8       8.928   6.421   8.925  1.00 24.67           C  
ATOM    112  C   GLU A   8       8.988   4.987   8.369  1.00 24.67           C  
ATOM    113  O   GLU A   8       8.887   4.018   9.142  1.00 24.67           O  
ATOM    114  CB  GLU A   8       7.473   6.782   9.243  1.00 24.67           C  
ATOM    115  CG  GLU A   8       7.303   8.125   9.954  1.00 24.67           C  
ATOM    116  CD  GLU A   8       5.858   8.498  10.209  1.00 24.67           C  
ATOM    117  OE1 GLU A   8       4.987   7.745   9.838  1.00 24.67           O  
ATOM    118  OE2 GLU A   8       5.632   9.543  10.767  1.00 24.67           O  
ATOM    119  H   GLU A   8       8.867   7.775   7.287  1.00 24.67           H  
ATOM    120  HA  GLU A   8       9.503   6.455   9.848  1.00 24.67           H  
ATOM    121 1HB  GLU A   8       6.897   6.813   8.318  1.00 24.67           H  
ATOM    122 2HB  GLU A   8       7.036   6.010   9.874  1.00 24.67           H  
ATOM    123 1HG  GLU A   8       7.828   8.083  10.907  1.00 24.67           H  
ATOM    124 2HG  GLU A   8       7.772   8.900   9.347  1.00 24.67           H  
ATOM    125  N   THR A   9       9.161   4.847   7.038  1.00 24.24           N  
ATOM    126  CA  THR A   9       9.086   3.532   6.395  1.00 24.24           C  
ATOM    127  C   THR A   9      10.441   3.103   5.820  1.00 24.24           C  
ATOM    128  O   THR A   9      10.675   1.919   5.567  1.00 24.24           O  
ATOM    129  CB  THR A   9       8.039   3.534   5.251  1.00 24.24           C  
ATOM    130  OG1 THR A   9       8.457   4.377   4.158  1.00 24.24           O  
ATOM    131  CG2 THR A   9       6.729   4.091   5.784  1.00 24.24           C  
ATOM    132  H   THR A   9       9.330   5.665   6.464  1.00 24.24           H  
ATOM    133  HA  THR A   9       8.786   2.795   7.138  1.00 24.24           H  
ATOM    134  HB  THR A   9       7.887   2.521   4.886  1.00 24.24           H  
ATOM    135  HG1 THR A   9       8.941   3.823   3.499  1.00 24.24           H  
ATOM    136 1HG2 THR A   9       5.987   4.097   4.995  1.00 24.24           H  
ATOM    137 2HG2 THR A   9       6.378   3.470   6.608  1.00 24.24           H  
ATOM    138 3HG2 THR A   9       6.885   5.110   6.138  1.00 24.24           H  
ATOM    139  N   SER A  10      11.333   4.075   5.644  1.00 22.66           N  
ATOM    140  CA  SER A  10      12.657   3.857   5.088  1.00 22.66           C  
ATOM    141  C   SER A  10      13.404   2.818   5.935  1.00 22.66           C  
ATOM    142  O   SER A  10      13.076   2.663   7.113  1.00 22.66           O  
ATOM    143  CB  SER A  10      13.421   5.175   5.066  1.00 22.66           C  
ATOM    144  OG  SER A  10      12.821   6.095   4.192  1.00 22.66           O  
ATOM    145  H   SER A  10      11.051   5.031   5.841  1.00 22.66           H  
ATOM    146  HA  SER A  10      12.520   3.510   4.071  1.00 22.66           H  
ATOM    147 1HB  SER A  10      13.427   5.593   6.073  1.00 22.66           H  
ATOM    148 2HB  SER A  10      14.451   5.018   4.781  1.00 22.66           H  
ATOM    149  HG  SER A  10      11.890   6.184   4.487  1.00 22.66           H  
ATOM    150  N   PRO A  11      14.396   2.094   5.378  1.00 19.79           N  
ATOM    151  CA  PRO A  11      15.190   1.100   6.069  1.00 19.79           C  
ATOM    152  C   PRO A  11      15.753   1.679   7.347  1.00 19.79           C  
ATOM    153  O   PRO A  11      16.163   2.837   7.386  1.00 19.79           O  
ATOM    154  CB  PRO A  11      16.280   0.774   5.046  1.00 19.79           C  
ATOM    155  CG  PRO A  11      15.622   1.018   3.713  1.00 19.79           C  
ATOM    156  CD  PRO A  11      14.738   2.227   3.934  1.00 19.79           C  
ATOM    157  HA  PRO A  11      14.554   0.243   6.281  1.00 19.79           H  
ATOM    158 1HB  PRO A  11      17.153   1.423   5.211  1.00 19.79           H  
ATOM    159 2HB  PRO A  11      16.619  -0.261   5.172  1.00 19.79           H  
ATOM    160 1HG  PRO A  11      16.386   1.185   2.936  1.00 19.79           H  
ATOM    161 2HG  PRO A  11      15.048   0.131   3.408  1.00 19.79           H  
ATOM    162 1HD  PRO A  11      15.293   3.152   3.731  1.00 19.79           H  
ATOM    163 2HD  PRO A  11      13.867   2.103   3.284  1.00 19.79           H  
ATOM    164  N   LYS A  12      15.791   0.857   8.388  1.00 16.47           N  
ATOM    165  CA  LYS A  12      16.202   1.316   9.705  1.00 16.47           C  
ATOM    166  C   LYS A  12      17.703   1.321  10.116  1.00 16.47           C  
ATOM    167  O   LYS A  12      18.001   1.926  11.146  1.00 16.47           O  
ATOM    168  CB  LYS A  12      15.411   0.504  10.721  1.00 16.47           C  
ATOM    169  CG  LYS A  12      13.900   0.625  10.497  1.00 16.47           C  
ATOM    170  CD  LYS A  12      13.370   2.031  10.648  1.00 16.47           C  
ATOM    171  CE  LYS A  12      11.861   2.066  10.343  1.00 16.47           C  
ATOM    172  NZ  LYS A  12      11.315   3.440  10.410  1.00 16.47           N  
ATOM    173  H   LYS A  12      15.469  -0.097   8.288  1.00 16.47           H  
ATOM    174  HA  LYS A  12      15.865   2.350   9.784  1.00 16.47           H  
ATOM    175 1HB  LYS A  12      15.691  -0.551  10.644  1.00 16.47           H  
ATOM    176 2HB  LYS A  12      15.645   0.842  11.730  1.00 16.47           H  
ATOM    177 1HG  LYS A  12      13.696   0.337   9.481  1.00 16.47           H  
ATOM    178 2HG  LYS A  12      13.363  -0.046  11.167  1.00 16.47           H  
ATOM    179 1HD  LYS A  12      13.549   2.393  11.659  1.00 16.47           H  
ATOM    180 2HD  LYS A  12      13.881   2.690   9.940  1.00 16.47           H  
ATOM    181 1HE  LYS A  12      11.707   1.683   9.331  1.00 16.47           H  
ATOM    182 2HE  LYS A  12      11.325   1.433  11.047  1.00 16.47           H  
ATOM    183 1HZ  LYS A  12      10.308   3.442  10.160  1.00 16.47           H  
ATOM    184 2HZ  LYS A  12      11.435   3.818  11.329  1.00 16.47           H  
ATOM    185 3HZ  LYS A  12      11.814   4.015   9.744  1.00 16.47           H  
ATOM    186  N   ALA A  13      18.679   0.712   9.394  1.00 13.71           N  
ATOM    187  CA  ALA A  13      18.650  -0.099   8.165  1.00 13.71           C  
ATOM    188  C   ALA A  13      18.190  -1.519   8.439  1.00 13.71           C  
ATOM    189  O   ALA A  13      18.283  -1.994   9.568  1.00 13.71           O  
ATOM    190  CB  ALA A  13      20.029  -0.145   7.538  1.00 13.71           C  
ATOM    191  H   ALA A  13      19.604   0.831   9.781  1.00 13.71           H  
ATOM    192  HA  ALA A  13      18.009   0.357   7.438  1.00 13.71           H  
ATOM    193 1HB  ALA A  13      19.988  -0.734   6.618  1.00 13.71           H  
ATOM    194 2HB  ALA A  13      20.356   0.866   7.310  1.00 13.71           H  
ATOM    195 3HB  ALA A  13      20.730  -0.607   8.233  1.00 13.71           H  
ATOM    196  N   PHE A  14      17.710  -2.203   7.407  1.00 12.00           N  
ATOM    197  CA  PHE A  14      17.408  -3.624   7.545  1.00 12.00           C  
ATOM    198  C   PHE A  14      18.465  -4.405   6.776  1.00 12.00           C  
ATOM    199  O   PHE A  14      18.983  -3.920   5.771  1.00 12.00           O  
ATOM    200  CB  PHE A  14      16.038  -3.997   6.976  1.00 12.00           C  
ATOM    201  CG  PHE A  14      14.867  -3.393   7.676  1.00 12.00           C  
ATOM    202  CD1 PHE A  14      14.203  -2.339   7.107  1.00 12.00           C  
ATOM    203  CD2 PHE A  14      14.435  -3.871   8.901  1.00 12.00           C  
ATOM    204  CE1 PHE A  14      13.115  -1.764   7.728  1.00 12.00           C  
ATOM    205  CE2 PHE A  14      13.350  -3.300   9.535  1.00 12.00           C  
ATOM    206  CZ  PHE A  14      12.687  -2.246   8.944  1.00 12.00           C  
ATOM    207  H   PHE A  14      17.609  -1.758   6.508  1.00 12.00           H  
ATOM    208  HA  PHE A  14      17.453  -3.911   8.596  1.00 12.00           H  
ATOM    209 1HB  PHE A  14      15.996  -3.700   5.928  1.00 12.00           H  
ATOM    210 2HB  PHE A  14      15.927  -5.082   7.002  1.00 12.00           H  
ATOM    211  HD1 PHE A  14      14.541  -1.972   6.142  1.00 12.00           H  
ATOM    212  HD2 PHE A  14      14.963  -4.706   9.363  1.00 12.00           H  
ATOM    213  HE1 PHE A  14      12.590  -0.926   7.258  1.00 12.00           H  
ATOM    214  HE2 PHE A  14      13.016  -3.683  10.499  1.00 12.00           H  
ATOM    215  HZ  PHE A  14      11.829  -1.794   9.438  1.00 12.00           H  
ATOM    216  N   GLN A  15      18.779  -5.615   7.226  1.00 11.43           N  
ATOM    217  CA  GLN A  15      19.703  -6.450   6.463  1.00 11.43           C  
ATOM    218  C   GLN A  15      18.996  -7.163   5.323  1.00 11.43           C  
ATOM    219  O   GLN A  15      18.018  -7.877   5.535  1.00 11.43           O  
ATOM    220  CB  GLN A  15      20.396  -7.478   7.367  1.00 11.43           C  
ATOM    221  CG  GLN A  15      21.298  -8.480   6.616  1.00 11.43           C  
ATOM    222  CD  GLN A  15      22.521  -7.850   5.952  1.00 11.43           C  
ATOM    223  OE1 GLN A  15      23.335  -7.182   6.604  1.00 11.43           O  
ATOM    224  NE2 GLN A  15      22.660  -8.077   4.638  1.00 11.43           N  
ATOM    225  H   GLN A  15      18.361  -5.965   8.073  1.00 11.43           H  
ATOM    226  HA  GLN A  15      20.469  -5.810   6.030  1.00 11.43           H  
ATOM    227 1HB  GLN A  15      21.013  -6.960   8.101  1.00 11.43           H  
ATOM    228 2HB  GLN A  15      19.646  -8.049   7.910  1.00 11.43           H  
ATOM    229 1HG  GLN A  15      21.651  -9.227   7.325  1.00 11.43           H  
ATOM    230 2HG  GLN A  15      20.708  -8.965   5.836  1.00 11.43           H  
ATOM    231 1HE2 GLN A  15      23.443  -7.701   4.144  1.00 11.43           H  
ATOM    232 2HE2 GLN A  15      21.964  -8.648   4.132  1.00 11.43           H  
ATOM    233  N   CYS A  16      19.488  -6.952   4.108  1.00 12.02           N  
ATOM    234  CA  CYS A  16      18.912  -7.606   2.943  1.00 12.02           C  
ATOM    235  C   CYS A  16      19.202  -9.098   2.942  1.00 12.02           C  
ATOM    236  O   CYS A  16      20.345  -9.522   3.147  1.00 12.02           O  
ATOM    237  CB  CYS A  16      19.442  -7.027   1.639  1.00 12.02           C  
ATOM    238  SG  CYS A  16      18.703  -7.818   0.166  1.00 12.02           S  
ATOM    239  H   CYS A  16      20.276  -6.331   3.998  1.00 12.02           H  
ATOM    240  HA  CYS A  16      17.833  -7.464   2.967  1.00 12.02           H  
ATOM    241 1HB  CYS A  16      19.239  -5.957   1.595  1.00 12.02           H  
ATOM    242 2HB  CYS A  16      20.522  -7.166   1.589  1.00 12.02           H  
ATOM    243  HG  CYS A  16      18.930  -9.101   0.541  1.00 12.02           H  
ATOM    244  N   PHE A  17      18.160  -9.887   2.726  1.00 13.76           N  
ATOM    245  CA  PHE A  17      18.296 -11.330   2.615  1.00 13.76           C  
ATOM    246  C   PHE A  17      19.107 -11.716   1.390  1.00 13.76           C  
ATOM    247  O   PHE A  17      18.975 -11.116   0.319  1.00 13.76           O  
ATOM    248  CB  PHE A  17      16.951 -12.050   2.583  1.00 13.76           C  
ATOM    249  CG  PHE A  17      17.129 -13.549   2.477  1.00 13.76           C  
ATOM    250  CD1 PHE A  17      17.534 -14.305   3.568  1.00 13.76           C  
ATOM    251  CD2 PHE A  17      16.911 -14.196   1.281  1.00 13.76           C  
ATOM    252  CE1 PHE A  17      17.723 -15.674   3.447  1.00 13.76           C  
ATOM    253  CE2 PHE A  17      17.094 -15.554   1.152  1.00 13.76           C  
ATOM    254  CZ  PHE A  17      17.504 -16.297   2.236  1.00 13.76           C  
ATOM    255  H   PHE A  17      17.247  -9.470   2.613  1.00 13.76           H  
ATOM    256  HA  PHE A  17      18.834 -11.684   3.496  1.00 13.76           H  
ATOM    257 1HB  PHE A  17      16.387 -11.829   3.488  1.00 13.76           H  
ATOM    258 2HB  PHE A  17      16.369 -11.713   1.737  1.00 13.76           H  
ATOM    259  HD1 PHE A  17      17.713 -13.810   4.523  1.00 13.76           H  
ATOM    260  HD2 PHE A  17      16.602 -13.617   0.436  1.00 13.76           H  
ATOM    261  HE1 PHE A  17      18.047 -16.258   4.307  1.00 13.76           H  
ATOM    262  HE2 PHE A  17      16.917 -16.043   0.187  1.00 13.76           H  
ATOM    263  HZ  PHE A  17      17.654 -17.374   2.134  1.00 13.76           H  
ATOM    264  N   ASP A  18      19.960 -12.720   1.536  1.00 16.54           N  
ATOM    265  CA  ASP A  18      20.742 -13.197   0.409  1.00 16.54           C  
ATOM    266  C   ASP A  18      19.889 -14.013  -0.546  1.00 16.54           C  
ATOM    267  O   ASP A  18      19.965 -15.243  -0.595  1.00 16.54           O  
ATOM    268  CB  ASP A  18      21.906 -14.053   0.889  1.00 16.54           C  
ATOM    269  CG  ASP A  18      22.803 -14.537  -0.251  1.00 16.54           C  
ATOM    270  OD1 ASP A  18      22.651 -14.051  -1.369  1.00 16.54           O  
ATOM    271  OD2 ASP A  18      23.602 -15.427  -0.000  1.00 16.54           O  
ATOM    272  H   ASP A  18      20.048 -13.173   2.434  1.00 16.54           H  
ATOM    273  HA  ASP A  18      21.133 -12.332  -0.126  1.00 16.54           H  
ATOM    274 1HB  ASP A  18      22.510 -13.482   1.599  1.00 16.54           H  
ATOM    275 2HB  ASP A  18      21.509 -14.915   1.418  1.00 16.54           H  
ATOM    276  N   TYR A  19      19.152 -13.291  -1.382  1.00 19.87           N  
ATOM    277  CA  TYR A  19      18.183 -13.849  -2.320  1.00 19.87           C  
ATOM    278  C   TYR A  19      18.818 -14.734  -3.387  1.00 19.87           C  
ATOM    279  O   TYR A  19      18.120 -15.527  -4.031  1.00 19.87           O  
ATOM    280  CB  TYR A  19      17.375 -12.728  -2.975  1.00 19.87           C  
ATOM    281  CG  TYR A  19      16.360 -12.084  -2.043  1.00 19.87           C  
ATOM    282  CD1 TYR A  19      16.574 -10.808  -1.537  1.00 19.87           C  
ATOM    283  CD2 TYR A  19      15.209 -12.777  -1.700  1.00 19.87           C  
ATOM    284  CE1 TYR A  19      15.641 -10.229  -0.694  1.00 19.87           C  
ATOM    285  CE2 TYR A  19      14.278 -12.200  -0.857  1.00 19.87           C  
ATOM    286  CZ  TYR A  19      14.489 -10.932  -0.357  1.00 19.87           C  
ATOM    287  OH  TYR A  19      13.553 -10.360   0.480  1.00 19.87           O  
ATOM    288  H   TYR A  19      19.198 -12.279  -1.251  1.00 19.87           H  
ATOM    289  HA  TYR A  19      17.492 -14.477  -1.756  1.00 19.87           H  
ATOM    290 1HB  TYR A  19      18.052 -11.951  -3.332  1.00 19.87           H  
ATOM    291 2HB  TYR A  19      16.842 -13.123  -3.838  1.00 19.87           H  
ATOM    292  HD1 TYR A  19      17.479 -10.259  -1.803  1.00 19.87           H  
ATOM    293  HD2 TYR A  19      15.039 -13.783  -2.093  1.00 19.87           H  
ATOM    294  HE1 TYR A  19      15.813  -9.228  -0.300  1.00 19.87           H  
ATOM    295  HE2 TYR A  19      13.375 -12.750  -0.589  1.00 19.87           H  
ATOM    296  HH  TYR A  19      12.844 -10.989   0.643  1.00 19.87           H  
ATOM    297  N   SER A  20      20.139 -14.642  -3.585  1.00 22.71           N  
ATOM    298  CA  SER A  20      20.767 -15.491  -4.587  1.00 22.71           C  
ATOM    299  C   SER A  20      20.589 -16.971  -4.198  1.00 22.71           C  
ATOM    300  O   SER A  20      20.602 -17.853  -5.058  1.00 22.71           O  
ATOM    301  CB  SER A  20      22.251 -15.159  -4.761  1.00 22.71           C  
ATOM    302  OG  SER A  20      23.029 -15.549  -3.654  1.00 22.71           O  
ATOM    303  H   SER A  20      20.704 -14.006  -3.024  1.00 22.71           H  
ATOM    304  HA  SER A  20      20.271 -15.321  -5.542  1.00 22.71           H  
ATOM    305 1HB  SER A  20      22.623 -15.659  -5.656  1.00 22.71           H  
ATOM    306 2HB  SER A  20      22.363 -14.089  -4.919  1.00 22.71           H  
ATOM    307  HG  SER A  20      22.803 -14.950  -2.900  1.00 22.71           H  
ATOM    308  N   GLN A  21      20.339 -17.240  -2.903  1.00 24.25           N  
ATOM    309  CA  GLN A  21      20.145 -18.600  -2.420  1.00 24.25           C  
ATOM    310  C   GLN A  21      18.839 -19.196  -2.933  1.00 24.25           C  
ATOM    311  O   GLN A  21      18.690 -20.418  -2.972  1.00 24.25           O  
ATOM    312  CB  GLN A  21      20.174 -18.641  -0.888  1.00 24.25           C  
ATOM    313  CG  GLN A  21      21.541 -18.331  -0.302  1.00 24.25           C  
ATOM    314  CD  GLN A  21      21.585 -18.373   1.217  1.00 24.25           C  
ATOM    315  OE1 GLN A  21      20.894 -19.177   1.865  1.00 24.25           O  
ATOM    316  NE2 GLN A  21      22.414 -17.509   1.798  1.00 24.25           N  
ATOM    317  H   GLN A  21      20.308 -16.477  -2.221  1.00 24.25           H  
ATOM    318  HA  GLN A  21      20.964 -19.214  -2.795  1.00 24.25           H  
ATOM    319 1HB  GLN A  21      19.469 -17.900  -0.498  1.00 24.25           H  
ATOM    320 2HB  GLN A  21      19.854 -19.619  -0.539  1.00 24.25           H  
ATOM    321 1HG  GLN A  21      22.262 -19.047  -0.687  1.00 24.25           H  
ATOM    322 2HG  GLN A  21      21.822 -17.321  -0.618  1.00 24.25           H  
ATOM    323 1HE2 GLN A  21      22.500 -17.482   2.788  1.00 24.25           H  
ATOM    324 2HE2 GLN A  21      22.961 -16.847   1.213  1.00 24.25           H  
ATOM    325  N   ASP A  22      17.891 -18.339  -3.324  1.00 24.67           N  
ATOM    326  CA  ASP A  22      16.633 -18.810  -3.869  1.00 24.67           C  
ATOM    327  C   ASP A  22      16.749 -18.849  -5.379  1.00 24.67           C  
ATOM    328  O   ASP A  22      16.234 -19.749  -6.026  1.00 24.67           O  
ATOM    329  CB  ASP A  22      15.464 -17.905  -3.476  1.00 24.67           C  
ATOM    330  CG  ASP A  22      15.166 -17.879  -1.978  1.00 24.67           C  
ATOM    331  OD1 ASP A  22      14.960 -18.924  -1.407  1.00 24.67           O  
ATOM    332  OD2 ASP A  22      15.131 -16.809  -1.421  1.00 24.67           O  
ATOM    333  H   ASP A  22      18.062 -17.337  -3.295  1.00 24.67           H  
ATOM    334  HA  ASP A  22      16.440 -19.818  -3.505  1.00 24.67           H  
ATOM    335 1HB  ASP A  22      15.687 -16.883  -3.801  1.00 24.67           H  
ATOM    336 2HB  ASP A  22      14.570 -18.224  -4.007  1.00 24.67           H  
ATOM    337  N   ALA A  23      17.478 -17.888  -5.947  1.00 24.67           N  
ATOM    338  CA  ALA A  23      17.624 -17.809  -7.399  1.00 24.67           C  
ATOM    339  C   ALA A  23      18.259 -19.059  -7.985  1.00 24.67           C  
ATOM    340  O   ALA A  23      17.876 -19.514  -9.061  1.00 24.67           O  
ATOM    341  CB  ALA A  23      18.477 -16.625  -7.773  1.00 24.67           C  
ATOM    342  H   ALA A  23      17.891 -17.167  -5.356  1.00 24.67           H  
ATOM    343  HA  ALA A  23      16.630 -17.694  -7.830  1.00 24.67           H  
ATOM    344 1HB  ALA A  23      18.556 -16.558  -8.855  1.00 24.67           H  
ATOM    345 2HB  ALA A  23      18.024 -15.713  -7.381  1.00 24.67           H  
ATOM    346 3HB  ALA A  23      19.469 -16.754  -7.344  1.00 24.67           H  
ATOM    347  N   GLU A  24      19.209 -19.629  -7.256  1.00 24.67           N  
ATOM    348  CA  GLU A  24      19.915 -20.829  -7.688  1.00 24.67           C  
ATOM    349  C   GLU A  24      19.228 -22.125  -7.251  1.00 24.67           C  
ATOM    350  O   GLU A  24      19.770 -23.205  -7.453  1.00 24.67           O  
ATOM    351  CB  GLU A  24      21.369 -20.821  -7.175  1.00 24.67           C  
ATOM    352  CG  GLU A  24      22.250 -19.730  -7.787  1.00 24.67           C  
ATOM    353  CD  GLU A  24      23.711 -19.815  -7.349  1.00 24.67           C  
ATOM    354  OE1 GLU A  24      24.038 -20.691  -6.578  1.00 24.67           O  
ATOM    355  OE2 GLU A  24      24.497 -19.013  -7.807  1.00 24.67           O  
ATOM    356  H   GLU A  24      19.493 -19.177  -6.384  1.00 24.67           H  
ATOM    357  HA  GLU A  24      19.956 -20.822  -8.768  1.00 24.67           H  
ATOM    358 1HB  GLU A  24      21.363 -20.675  -6.091  1.00 24.67           H  
ATOM    359 2HB  GLU A  24      21.832 -21.786  -7.377  1.00 24.67           H  
ATOM    360 1HG  GLU A  24      22.197 -19.807  -8.873  1.00 24.67           H  
ATOM    361 2HG  GLU A  24      21.844 -18.758  -7.498  1.00 24.67           H  
ATOM    362  N   ALA A  25      18.076 -22.029  -6.602  1.00 24.67           N  
ATOM    363  CA  ALA A  25      17.429 -23.191  -6.016  1.00 24.67           C  
ATOM    364  C   ALA A  25      16.582 -24.202  -6.836  1.00 24.67           C  
ATOM    365  O   ALA A  25      16.593 -25.351  -6.406  1.00 24.67           O  
ATOM    366  CB  ALA A  25      16.520 -22.715  -4.903  1.00 24.67           C  
ATOM    367  H   ALA A  25      17.620 -21.126  -6.488  1.00 24.67           H  
ATOM    368  HA  ALA A  25      18.233 -23.771  -5.567  1.00 24.67           H  
ATOM    369 1HB  ALA A  25      16.117 -23.573  -4.371  1.00 24.67           H  
ATOM    370 2HB  ALA A  25      17.089 -22.095  -4.213  1.00 24.67           H  
ATOM    371 3HB  ALA A  25      15.704 -22.135  -5.316  1.00 24.67           H  
ATOM    372  N   ALA A  26      15.763 -23.944  -7.901  1.00 24.67           N  
ATOM    373  CA  ALA A  26      15.363 -22.882  -8.865  1.00 24.67           C  
ATOM    374  C   ALA A  26      16.246 -22.733 -10.117  1.00 24.67           C  
ATOM    375  O   ALA A  26      15.944 -21.894 -10.958  1.00 24.67           O  
ATOM    376  CB  ALA A  26      15.257 -21.514  -8.235  1.00 24.67           C  
ATOM    377  H   ALA A  26      15.247 -24.781  -8.120  1.00 24.67           H  
ATOM    378  HA  ALA A  26      14.364 -23.149  -9.205  1.00 24.67           H  
ATOM    379 1HB  ALA A  26      14.881 -20.806  -8.973  1.00 24.67           H  
ATOM    380 2HB  ALA A  26      14.577 -21.541  -7.386  1.00 24.67           H  
ATOM    381 3HB  ALA A  26      16.191 -21.188  -7.932  1.00 24.67           H  
ATOM    382  N   HIS A  27      17.272 -23.560 -10.306  1.00 24.67           N  
ATOM    383  CA  HIS A  27      18.349 -24.113 -11.138  1.00 24.67           C  
ATOM    384  C   HIS A  27      18.652 -25.589 -10.899  1.00 24.67           C  
ATOM    385  O   HIS A  27      19.245 -26.254 -11.754  1.00 24.67           O  
ATOM    386  CB  HIS A  27      19.633 -23.271 -11.068  1.00 24.67           C  
ATOM    387  CG  HIS A  27      19.549 -21.905 -11.767  1.00 24.67           C  
ATOM    388  ND1 HIS A  27      18.999 -20.767 -11.202  1.00 24.67           N  
ATOM    389  CD2 HIS A  27      19.980 -21.538 -12.999  1.00 24.67           C  
ATOM    390  CE1 HIS A  27      19.097 -19.768 -12.055  1.00 24.67           C  
ATOM    391  NE2 HIS A  27      19.691 -20.205 -13.154  1.00 24.67           N  
ATOM    392  H   HIS A  27      17.239 -22.993 -11.142  1.00 24.67           H  
ATOM    393  HA  HIS A  27      18.030 -24.044 -12.175  1.00 24.67           H  
ATOM    394 1HB  HIS A  27      19.895 -23.096 -10.027  1.00 24.67           H  
ATOM    395 2HB  HIS A  27      20.455 -23.828 -11.513  1.00 24.67           H  
ATOM    396  HD1 HIS A  27      18.587 -20.615 -10.287  1.00 24.67           H  
ATOM    397  HD2 HIS A  27      20.476 -22.081 -13.800  1.00 24.67           H  
ATOM    398  HE1 HIS A  27      18.715 -18.784 -11.783  1.00 24.67           H  
ATOM    399  N   MET A  28      18.232 -26.101  -9.751  1.00 24.67           N  
ATOM    400  CA  MET A  28      18.620 -27.434  -9.306  1.00 24.67           C  
ATOM    401  C   MET A  28      17.930 -28.723  -9.818  1.00 24.67           C  
ATOM    402  O   MET A  28      18.671 -29.687  -9.992  1.00 24.67           O  
ATOM    403  CB  MET A  28      18.603 -27.488  -7.788  1.00 24.67           C  
ATOM    404  CG  MET A  28      19.612 -26.597  -7.093  1.00 24.67           C  
ATOM    405  SD  MET A  28      21.331 -26.973  -7.498  1.00 24.67           S  
ATOM    406  CE  MET A  28      21.692 -25.734  -8.741  1.00 24.67           C  
ATOM    407  H   MET A  28      17.703 -25.507  -9.122  1.00 24.67           H  
ATOM    408  HA  MET A  28      19.667 -27.540  -9.598  1.00 24.67           H  
ATOM    409 1HB  MET A  28      17.634 -27.239  -7.427  1.00 24.67           H  
ATOM    410 2HB  MET A  28      18.801 -28.511  -7.469  1.00 24.67           H  
ATOM    411 1HG  MET A  28      19.412 -25.579  -7.375  1.00 24.67           H  
ATOM    412 2HG  MET A  28      19.484 -26.673  -6.014  1.00 24.67           H  
ATOM    413 1HE  MET A  28      22.721 -25.844  -9.074  1.00 24.67           H  
ATOM    414 2HE  MET A  28      21.037 -25.867  -9.581  1.00 24.67           H  
ATOM    415 3HE  MET A  28      21.551 -24.738  -8.319  1.00 24.67           H  
ATOM    416  N   ALA A  29      16.590 -28.888 -10.072  1.00 24.67           N  
ATOM    417  CA  ALA A  29      15.287 -28.148 -10.021  1.00 24.67           C  
ATOM    418  C   ALA A  29      14.774 -27.846 -11.427  1.00 24.67           C  
ATOM    419  O   ALA A  29      13.849 -28.488 -11.912  1.00 24.67           O  
ATOM    420  CB  ALA A  29      15.242 -26.847  -9.233  1.00 24.67           C  
ATOM    421  H   ALA A  29      16.438 -29.832 -10.391  1.00 24.67           H  
ATOM    422  HA  ALA A  29      14.576 -28.814  -9.531  1.00 24.67           H  
ATOM    423 1HB  ALA A  29      14.215 -26.481  -9.249  1.00 24.67           H  
ATOM    424 2HB  ALA A  29      15.539 -27.027  -8.204  1.00 24.67           H  
ATOM    425 3HB  ALA A  29      15.835 -26.117  -9.665  1.00 24.67           H  
ATOM    426  N   ALA A  30      15.400 -26.902 -12.091  1.00 24.29           N  
ATOM    427  CA  ALA A  30      14.976 -26.423 -13.400  1.00 24.29           C  
ATOM    428  C   ALA A  30      14.928 -27.301 -14.686  1.00 24.29           C  
ATOM    429  O   ALA A  30      14.040 -26.997 -15.484  1.00 24.29           O  
ATOM    430  CB  ALA A  30      15.844 -25.247 -13.760  1.00 24.29           C  
ATOM    431  H   ALA A  30      16.192 -26.454 -11.656  1.00 24.29           H  
ATOM    432  HA  ALA A  30      13.961 -26.055 -13.255  1.00 24.29           H  
ATOM    433 1HB  ALA A  30      15.471 -24.788 -14.674  1.00 24.29           H  
ATOM    434 2HB  ALA A  30      15.812 -24.524 -12.951  1.00 24.29           H  
ATOM    435 3HB  ALA A  30      16.859 -25.573 -13.915  1.00 24.29           H  
ATOM    436  N   THR A  31      15.790 -28.304 -15.056  1.00 22.93           N  
ATOM    437  CA  THR A  31      16.898 -29.178 -14.561  1.00 22.93           C  
ATOM    438  C   THR A  31      16.383 -30.494 -13.950  1.00 22.93           C  
ATOM    439  O   THR A  31      16.499 -31.539 -14.584  1.00 22.93           O  
ATOM    440  CB  THR A  31      17.868 -28.535 -13.551  1.00 22.93           C  
ATOM    441  OG1 THR A  31      18.508 -27.388 -14.108  1.00 22.93           O  
ATOM    442  CG2 THR A  31      18.926 -29.527 -13.164  1.00 22.93           C  
ATOM    443  H   THR A  31      15.585 -28.556 -16.008  1.00 22.93           H  
ATOM    444  HA  THR A  31      17.506 -29.453 -15.423  1.00 22.93           H  
ATOM    445  HB  THR A  31      17.378 -28.269 -12.675  1.00 22.93           H  
ATOM    446  HG1 THR A  31      18.989 -26.920 -13.373  1.00 22.93           H  
ATOM    447 1HG2 THR A  31      19.605 -29.060 -12.446  1.00 22.93           H  
ATOM    448 2HG2 THR A  31      18.475 -30.403 -12.709  1.00 22.93           H  
ATOM    449 3HG2 THR A  31      19.483 -29.827 -14.047  1.00 22.93           H  
ATOM    450  N   ALA A  32      15.719 -30.478 -12.802  1.00 20.73           N  
ATOM    451  CA  ALA A  32      15.118 -31.728 -12.326  1.00 20.73           C  
ATOM    452  C   ALA A  32      13.969 -32.042 -13.250  1.00 20.73           C  
ATOM    453  O   ALA A  32      13.787 -33.176 -13.695  1.00 20.73           O  
ATOM    454  CB  ALA A  32      14.640 -31.639 -10.887  1.00 20.73           C  
ATOM    455  H   ALA A  32      15.613 -29.622 -12.295  1.00 20.73           H  
ATOM    456  HA  ALA A  32      15.856 -32.524 -12.405  1.00 20.73           H  
ATOM    457 1HB  ALA A  32      14.197 -32.593 -10.601  1.00 20.73           H  
ATOM    458 2HB  ALA A  32      15.471 -31.430 -10.230  1.00 20.73           H  
ATOM    459 3HB  ALA A  32      13.892 -30.857 -10.800  1.00 20.73           H  
ATOM    460  N   ILE A  33      13.271 -30.980 -13.633  1.00 18.44           N  
ATOM    461  CA  ILE A  33      12.132 -31.071 -14.514  1.00 18.44           C  
ATOM    462  C   ILE A  33      12.547 -31.679 -15.838  1.00 18.44           C  
ATOM    463  O   ILE A  33      11.861 -32.566 -16.354  1.00 18.44           O  
ATOM    464  CB  ILE A  33      11.573 -29.662 -14.773  1.00 18.44           C  
ATOM    465  CG1 ILE A  33      10.945 -29.110 -13.504  1.00 18.44           C  
ATOM    466  CG2 ILE A  33      10.577 -29.695 -15.922  1.00 18.44           C  
ATOM    467  CD1 ILE A  33      10.652 -27.635 -13.587  1.00 18.44           C  
ATOM    468  H   ILE A  33      13.504 -30.077 -13.216  1.00 18.44           H  
ATOM    469  HA  ILE A  33      11.374 -31.697 -14.054  1.00 18.44           H  
ATOM    470  HB  ILE A  33      12.392 -28.997 -15.036  1.00 18.44           H  
ATOM    471 1HG1 ILE A  33      10.017 -29.638 -13.306  1.00 18.44           H  
ATOM    472 2HG1 ILE A  33      11.623 -29.282 -12.673  1.00 18.44           H  
ATOM    473 1HG2 ILE A  33      10.203 -28.688 -16.104  1.00 18.44           H  
ATOM    474 2HG2 ILE A  33      11.066 -30.065 -16.822  1.00 18.44           H  
ATOM    475 3HG2 ILE A  33       9.744 -30.351 -15.668  1.00 18.44           H  
ATOM    476 1HD1 ILE A  33      10.212 -27.298 -12.650  1.00 18.44           H  
ATOM    477 2HD1 ILE A  33      11.586 -27.095 -13.766  1.00 18.44           H  
ATOM    478 3HD1 ILE A  33       9.959 -27.445 -14.403  1.00 18.44           H  
ATOM    479  N   LEU A  34      13.668 -31.204 -16.371  1.00 16.40           N  
ATOM    480  CA  LEU A  34      14.202 -31.670 -17.641  1.00 16.40           C  
ATOM    481  C   LEU A  34      14.682 -33.114 -17.583  1.00 16.40           C  
ATOM    482  O   LEU A  34      14.474 -33.880 -18.521  1.00 16.40           O  
ATOM    483  CB  LEU A  34      15.350 -30.753 -18.057  1.00 16.40           C  
ATOM    484  CG  LEU A  34      14.918 -29.343 -18.424  1.00 16.40           C  
ATOM    485  CD1 LEU A  34      16.148 -28.479 -18.664  1.00 16.40           C  
ATOM    486  CD2 LEU A  34      14.027 -29.411 -19.654  1.00 16.40           C  
ATOM    487  H   LEU A  34      14.164 -30.492 -15.860  1.00 16.40           H  
ATOM    488  HA  LEU A  34      13.411 -31.604 -18.385  1.00 16.40           H  
ATOM    489 1HB  LEU A  34      16.065 -30.696 -17.237  1.00 16.40           H  
ATOM    490 2HB  LEU A  34      15.851 -31.192 -18.919  1.00 16.40           H  
ATOM    491  HG  LEU A  34      14.349 -28.907 -17.601  1.00 16.40           H  
ATOM    492 1HD1 LEU A  34      15.833 -27.467 -18.921  1.00 16.40           H  
ATOM    493 2HD1 LEU A  34      16.764 -28.447 -17.771  1.00 16.40           H  
ATOM    494 3HD1 LEU A  34      16.729 -28.897 -19.485  1.00 16.40           H  
ATOM    495 1HD2 LEU A  34      13.703 -28.404 -19.920  1.00 16.40           H  
ATOM    496 2HD2 LEU A  34      14.584 -29.846 -20.486  1.00 16.40           H  
ATOM    497 3HD2 LEU A  34      13.155 -30.028 -19.438  1.00 16.40           H  
ATOM    498  N   ASN A  35      15.298 -33.496 -16.467  1.00 14.83           N  
ATOM    499  CA  ASN A  35      15.798 -34.854 -16.300  1.00 14.83           C  
ATOM    500  C   ASN A  35      14.657 -35.864 -16.172  1.00 14.83           C  
ATOM    501  O   ASN A  35      14.798 -37.023 -16.561  1.00 14.83           O  
ATOM    502  CB  ASN A  35      16.716 -34.923 -15.097  1.00 14.83           C  
ATOM    503  CG  ASN A  35      18.048 -34.250 -15.350  1.00 14.83           C  
ATOM    504  OD1 ASN A  35      18.492 -34.122 -16.499  1.00 14.83           O  
ATOM    505  ND2 ASN A  35      18.694 -33.816 -14.297  1.00 14.83           N  
ATOM    506  H   ASN A  35      15.468 -32.822 -15.720  1.00 14.83           H  
ATOM    507  HA  ASN A  35      16.367 -35.121 -17.190  1.00 14.83           H  
ATOM    508 1HB  ASN A  35      16.229 -34.432 -14.251  1.00 14.83           H  
ATOM    509 2HB  ASN A  35      16.883 -35.963 -14.822  1.00 14.83           H  
ATOM    510 1HD2 ASN A  35      19.576 -33.362 -14.405  1.00 14.83           H  
ATOM    511 2HD2 ASN A  35      18.300 -33.936 -13.388  1.00 14.83           H  
ATOM    512  N   LEU A  36      13.523 -35.415 -15.634  1.00 14.00           N  
ATOM    513  CA  LEU A  36      12.360 -36.273 -15.462  1.00 14.00           C  
ATOM    514  C   LEU A  36      11.418 -36.268 -16.673  1.00 14.00           C  
ATOM    515  O   LEU A  36      10.887 -37.320 -17.055  1.00 14.00           O  
ATOM    516  CB  LEU A  36      11.607 -35.827 -14.211  1.00 14.00           C  
ATOM    517  CG  LEU A  36      12.397 -35.973 -12.905  1.00 14.00           C  
ATOM    518  CD1 LEU A  36      11.615 -35.347 -11.769  1.00 14.00           C  
ATOM    519  CD2 LEU A  36      12.665 -37.443 -12.650  1.00 14.00           C  
ATOM    520  H   LEU A  36      13.489 -34.458 -15.285  1.00 14.00           H  
ATOM    521  HA  LEU A  36      12.712 -37.290 -15.311  1.00 14.00           H  
ATOM    522 1HB  LEU A  36      11.350 -34.771 -14.325  1.00 14.00           H  
ATOM    523 2HB  LEU A  36      10.688 -36.402 -14.124  1.00 14.00           H  
ATOM    524  HG  LEU A  36      13.344 -35.454 -12.991  1.00 14.00           H  
ATOM    525 1HD1 LEU A  36      12.181 -35.442 -10.844  1.00 14.00           H  
ATOM    526 2HD1 LEU A  36      11.452 -34.291 -11.989  1.00 14.00           H  
ATOM    527 3HD1 LEU A  36      10.656 -35.851 -11.664  1.00 14.00           H  
ATOM    528 1HD2 LEU A  36      13.233 -37.554 -11.726  1.00 14.00           H  
ATOM    529 2HD2 LEU A  36      11.718 -37.976 -12.561  1.00 14.00           H  
ATOM    530 3HD2 LEU A  36      13.238 -37.855 -13.482  1.00 14.00           H  
ATOM    531  N   SER A  37      11.243 -35.116 -17.331  1.00 14.02           N  
ATOM    532  CA  SER A  37      10.296 -34.995 -18.446  1.00 14.02           C  
ATOM    533  C   SER A  37      10.874 -35.555 -19.741  1.00 14.02           C  
ATOM    534  O   SER A  37      11.039 -34.838 -20.727  1.00 14.02           O  
ATOM    535  CB  SER A  37       9.963 -33.535 -18.666  1.00 14.02           C  
ATOM    536  OG  SER A  37       9.404 -32.973 -17.516  1.00 14.02           O  
ATOM    537  H   SER A  37      11.716 -34.272 -17.016  1.00 14.02           H  
ATOM    538  HA  SER A  37       9.391 -35.546 -18.195  1.00 14.02           H  
ATOM    539 1HB  SER A  37      10.875 -32.993 -18.932  1.00 14.02           H  
ATOM    540 2HB  SER A  37       9.268 -33.443 -19.496  1.00 14.02           H  
ATOM    541  HG  SER A  37      10.160 -32.899 -16.884  1.00 14.02           H  
ATOM    542  N   THR A  38      11.130 -36.856 -19.737  1.00 14.88           N  
ATOM    543  CA  THR A  38      11.805 -37.540 -20.826  1.00 14.88           C  
ATOM    544  C   THR A  38      10.925 -38.573 -21.520  1.00 14.88           C  
ATOM    545  O   THR A  38      11.376 -39.297 -22.405  1.00 14.88           O  
ATOM    546  CB  THR A  38      13.077 -38.213 -20.287  1.00 14.88           C  
ATOM    547  OG1 THR A  38      12.730 -39.185 -19.288  1.00 14.88           O  
ATOM    548  CG2 THR A  38      13.956 -37.156 -19.642  1.00 14.88           C  
ATOM    549  H   THR A  38      10.921 -37.355 -18.874  1.00 14.88           H  
ATOM    550  HA  THR A  38      12.097 -36.796 -21.562  1.00 14.88           H  
ATOM    551  HB  THR A  38      13.612 -38.695 -21.102  1.00 14.88           H  
ATOM    552  HG1 THR A  38      12.228 -38.756 -18.574  1.00 14.88           H  
ATOM    553 1HG2 THR A  38      14.861 -37.617 -19.252  1.00 14.88           H  
ATOM    554 2HG2 THR A  38      14.216 -36.410 -20.365  1.00 14.88           H  
ATOM    555 3HG2 THR A  38      13.423 -36.682 -18.828  1.00 14.88           H  
ATOM    556  N   ARG A  39       9.653 -38.620 -21.130  1.00 16.47           N  
ATOM    557  CA  ARG A  39       8.672 -39.595 -21.624  1.00 16.47           C  
ATOM    558  C   ARG A  39       8.632 -39.752 -23.139  1.00 16.47           C  
ATOM    559  O   ARG A  39       8.443 -40.857 -23.651  1.00 16.47           O  
ATOM    560  CB  ARG A  39       7.274 -39.207 -21.168  1.00 16.47           C  
ATOM    561  CG  ARG A  39       6.169 -40.159 -21.608  1.00 16.47           C  
ATOM    562  CD  ARG A  39       4.815 -39.667 -21.212  1.00 16.47           C  
ATOM    563  NE  ARG A  39       4.463 -38.436 -21.906  1.00 16.47           N  
ATOM    564  CZ  ARG A  39       3.427 -37.636 -21.587  1.00 16.47           C  
ATOM    565  NH1 ARG A  39       2.640 -37.943 -20.580  1.00 16.47           N  
ATOM    566  NH2 ARG A  39       3.202 -36.540 -22.292  1.00 16.47           N  
ATOM    567  H   ARG A  39       9.364 -37.962 -20.424  1.00 16.47           H  
ATOM    568  HA  ARG A  39       8.922 -40.564 -21.191  1.00 16.47           H  
ATOM    569 1HB  ARG A  39       7.247 -39.148 -20.082  1.00 16.47           H  
ATOM    570 2HB  ARG A  39       7.025 -38.220 -21.559  1.00 16.47           H  
ATOM    571 1HG  ARG A  39       6.192 -40.257 -22.696  1.00 16.47           H  
ATOM    572 2HG  ARG A  39       6.326 -41.137 -21.154  1.00 16.47           H  
ATOM    573 1HD  ARG A  39       4.067 -40.421 -21.455  1.00 16.47           H  
ATOM    574 2HD  ARG A  39       4.799 -39.471 -20.141  1.00 16.47           H  
ATOM    575  HE  ARG A  39       5.043 -38.160 -22.690  1.00 16.47           H  
ATOM    576 1HH1 ARG A  39       2.811 -38.781 -20.041  1.00 16.47           H  
ATOM    577 2HH1 ARG A  39       1.864 -37.342 -20.344  1.00 16.47           H  
ATOM    578 1HH2 ARG A  39       3.808 -36.307 -23.069  1.00 16.47           H  
ATOM    579 2HH2 ARG A  39       2.427 -35.939 -22.058  1.00 16.47           H  
ATOM    580  N   CYS A  40       8.743 -38.639 -23.853  1.00 18.52           N  
ATOM    581  CA  CYS A  40       8.649 -38.654 -25.297  1.00 18.52           C  
ATOM    582  C   CYS A  40       9.987 -38.428 -25.997  1.00 18.52           C  
ATOM    583  O   CYS A  40      10.026 -38.201 -27.210  1.00 18.52           O  
ATOM    584  CB  CYS A  40       7.654 -37.587 -25.739  1.00 18.52           C  
ATOM    585  SG  CYS A  40       5.978 -37.884 -25.118  1.00 18.52           S  
ATOM    586  H   CYS A  40       8.907 -37.766 -23.376  1.00 18.52           H  
ATOM    587  HA  CYS A  40       8.274 -39.629 -25.600  1.00 18.52           H  
ATOM    588 1HB  CYS A  40       7.985 -36.611 -25.382  1.00 18.52           H  
ATOM    589 2HB  CYS A  40       7.616 -37.545 -26.827  1.00 18.52           H  
ATOM    590  HG  CYS A  40       5.798 -39.029 -25.776  1.00 18.52           H  
ATOM    591  N   TRP A  41      11.094 -38.429 -25.253  1.00 20.48           N  
ATOM    592  CA  TRP A  41      12.364 -38.186 -25.923  1.00 20.48           C  
ATOM    593  C   TRP A  41      12.762 -39.454 -26.649  1.00 20.48           C  
ATOM    594  O   TRP A  41      12.626 -40.545 -26.099  1.00 20.48           O  
ATOM    595  CB  TRP A  41      13.453 -37.807 -24.921  1.00 20.48           C  
ATOM    596  CG  TRP A  41      13.235 -36.471 -24.263  1.00 20.48           C  
ATOM    597  CD1 TRP A  41      12.118 -35.695 -24.348  1.00 20.48           C  
ATOM    598  CD2 TRP A  41      14.157 -35.753 -23.400  1.00 20.48           C  
ATOM    599  NE1 TRP A  41      12.274 -34.557 -23.598  1.00 20.48           N  
ATOM    600  CE2 TRP A  41      13.513 -34.576 -23.007  1.00 20.48           C  
ATOM    601  CE3 TRP A  41      15.451 -36.014 -22.931  1.00 20.48           C  
ATOM    602  CZ2 TRP A  41      14.114 -33.652 -22.156  1.00 20.48           C  
ATOM    603  CZ3 TRP A  41      16.056 -35.084 -22.082  1.00 20.48           C  
ATOM    604  CH2 TRP A  41      15.399 -33.935 -21.705  1.00 20.48           C  
ATOM    605  H   TRP A  41      11.068 -38.646 -24.256  1.00 20.48           H  
ATOM    606  HA  TRP A  41      12.243 -37.382 -26.647  1.00 20.48           H  
ATOM    607 1HB  TRP A  41      13.496 -38.567 -24.136  1.00 20.48           H  
ATOM    608 2HB  TRP A  41      14.421 -37.798 -25.421  1.00 20.48           H  
ATOM    609  HD1 TRP A  41      11.228 -35.944 -24.918  1.00 20.48           H  
ATOM    610  HE1 TRP A  41      11.590 -33.821 -23.482  1.00 20.48           H  
ATOM    611  HE3 TRP A  41      15.973 -36.925 -23.222  1.00 20.48           H  
ATOM    612  HZ2 TRP A  41      13.609 -32.739 -21.843  1.00 20.48           H  
ATOM    613  HZ3 TRP A  41      17.062 -35.294 -21.718  1.00 20.48           H  
ATOM    614  HH2 TRP A  41      15.894 -33.234 -21.032  1.00 20.48           H  
ATOM    615  N   GLU A  42      13.266 -39.324 -27.877  1.00 22.03           N  
ATOM    616  CA  GLU A  42      13.706 -40.496 -28.640  1.00 22.03           C  
ATOM    617  C   GLU A  42      12.641 -41.598 -28.596  1.00 22.03           C  
ATOM    618  O   GLU A  42      12.958 -42.767 -28.368  1.00 22.03           O  
ATOM    619  CB  GLU A  42      15.043 -41.019 -28.101  1.00 22.03           C  
ATOM    620  CG  GLU A  42      16.194 -40.008 -28.183  1.00 22.03           C  
ATOM    621  CD  GLU A  42      17.538 -40.574 -27.752  1.00 22.03           C  
ATOM    622  OE1 GLU A  42      17.584 -41.700 -27.317  1.00 22.03           O  
ATOM    623  OE2 GLU A  42      18.514 -39.868 -27.862  1.00 22.03           O  
ATOM    624  H   GLU A  42      13.345 -38.405 -28.285  1.00 22.03           H  
ATOM    625  HA  GLU A  42      13.839 -40.199 -29.682  1.00 22.03           H  
ATOM    626 1HB  GLU A  42      14.932 -41.319 -27.059  1.00 22.03           H  
ATOM    627 2HB  GLU A  42      15.338 -41.904 -28.664  1.00 22.03           H  
ATOM    628 1HG  GLU A  42      16.276 -39.654 -29.210  1.00 22.03           H  
ATOM    629 2HG  GLU A  42      15.950 -39.152 -27.554  1.00 22.03           H  
ATOM    630  N   MET A  43      11.379 -41.232 -28.823  1.00 23.31           N  
ATOM    631  CA  MET A  43      10.296 -42.193 -28.702  1.00 23.31           C  
ATOM    632  C   MET A  43      10.427 -43.351 -29.700  1.00 23.31           C  
ATOM    633  O   MET A  43      10.612 -43.098 -30.891  1.00 23.31           O  
ATOM    634  CB  MET A  43       8.951 -41.499 -28.916  1.00 23.31           C  
ATOM    635  CG  MET A  43       7.761 -42.410 -28.689  1.00 23.31           C  
ATOM    636  SD  MET A  43       6.165 -41.614 -28.885  1.00 23.31           S  
ATOM    637  CE  MET A  43       6.150 -40.573 -27.459  1.00 23.31           C  
ATOM    638  H   MET A  43      11.176 -40.262 -29.026  1.00 23.31           H  
ATOM    639  HA  MET A  43      10.326 -42.552 -27.683  1.00 23.31           H  
ATOM    640 1HB  MET A  43       8.867 -40.649 -28.235  1.00 23.31           H  
ATOM    641 2HB  MET A  43       8.893 -41.114 -29.935  1.00 23.31           H  
ATOM    642 1HG  MET A  43       7.811 -43.254 -29.375  1.00 23.31           H  
ATOM    643 2HG  MET A  43       7.825 -42.789 -27.686  1.00 23.31           H  
ATOM    644 1HE  MET A  43       5.219 -40.010 -27.431  1.00 23.31           H  
ATOM    645 2HE  MET A  43       6.241 -41.180 -26.555  1.00 23.31           H  
ATOM    646 3HE  MET A  43       6.986 -39.887 -27.526  1.00 23.31           H  
ATOM    647  N   PRO A  44      10.367 -44.624 -29.248  1.00 23.89           N  
ATOM    648  CA  PRO A  44      10.430 -45.820 -30.068  1.00 23.89           C  
ATOM    649  C   PRO A  44       9.127 -46.029 -30.822  1.00 23.89           C  
ATOM    650  O   PRO A  44       8.074 -45.561 -30.397  1.00 23.89           O  
ATOM    651  CB  PRO A  44      10.696 -46.926 -29.039  1.00 23.89           C  
ATOM    652  CG  PRO A  44      10.062 -46.429 -27.771  1.00 23.89           C  
ATOM    653  CD  PRO A  44      10.260 -44.918 -27.793  1.00 23.89           C  
ATOM    654  HA  PRO A  44      11.271 -45.727 -30.770  1.00 23.89           H  
ATOM    655 1HB  PRO A  44      10.266 -47.875 -29.382  1.00 23.89           H  
ATOM    656 2HB  PRO A  44      11.780 -47.085 -28.935  1.00 23.89           H  
ATOM    657 1HG  PRO A  44       9.010 -46.720 -27.751  1.00 23.89           H  
ATOM    658 2HG  PRO A  44      10.534 -46.905 -26.900  1.00 23.89           H  
ATOM    659 1HD  PRO A  44       9.374 -44.464 -27.348  1.00 23.89           H  
ATOM    660 2HD  PRO A  44      11.195 -44.639 -27.272  1.00 23.89           H  
ATOM    661  N   GLU A  45       9.184 -46.829 -31.882  1.00 23.18           N  
ATOM    662  CA  GLU A  45       7.998 -47.174 -32.673  1.00 23.18           C  
ATOM    663  C   GLU A  45       7.187 -48.319 -32.060  1.00 23.18           C  
ATOM    664  O   GLU A  45       6.139 -48.705 -32.574  1.00 23.18           O  
ATOM    665  CB  GLU A  45       8.422 -47.557 -34.091  1.00 23.18           C  
ATOM    666  CG  GLU A  45       9.044 -46.414 -34.890  1.00 23.18           C  
ATOM    667  CD  GLU A  45       9.486 -46.821 -36.280  1.00 23.18           C  
ATOM    668  OE1 GLU A  45       9.328 -47.968 -36.626  1.00 23.18           O  
ATOM    669  OE2 GLU A  45       9.979 -45.977 -36.993  1.00 23.18           O  
ATOM    670  H   GLU A  45      10.083 -47.184 -32.181  1.00 23.18           H  
ATOM    671  HA  GLU A  45       7.356 -46.295 -32.725  1.00 23.18           H  
ATOM    672 1HB  GLU A  45       9.148 -48.370 -34.042  1.00 23.18           H  
ATOM    673 2HB  GLU A  45       7.557 -47.925 -34.642  1.00 23.18           H  
ATOM    674 1HG  GLU A  45       8.315 -45.609 -34.972  1.00 23.18           H  
ATOM    675 2HG  GLU A  45       9.903 -46.030 -34.337  1.00 23.18           H  
ATOM    676  N   ASN A  46       7.692 -48.858 -30.959  1.00 21.78           N  
ATOM    677  CA  ASN A  46       7.091 -49.972 -30.245  1.00 21.78           C  
ATOM    678  C   ASN A  46       6.872 -49.597 -28.784  1.00 21.78           C  
ATOM    679  O   ASN A  46       7.148 -50.379 -27.868  1.00 21.78           O  
ATOM    680  CB  ASN A  46       7.956 -51.214 -30.364  1.00 21.78           C  
ATOM    681  CG  ASN A  46       8.048 -51.725 -31.785  1.00 21.78           C  
ATOM    682  OD1 ASN A  46       7.125 -52.377 -32.285  1.00 21.78           O  
ATOM    683  ND2 ASN A  46       9.149 -51.443 -32.441  1.00 21.78           N  
ATOM    684  H   ASN A  46       8.546 -48.464 -30.602  1.00 21.78           H  
ATOM    685  HA  ASN A  46       6.111 -50.182 -30.677  1.00 21.78           H  
ATOM    686 1HB  ASN A  46       8.960 -50.992 -30.003  1.00 21.78           H  
ATOM    687 2HB  ASN A  46       7.546 -52.002 -29.732  1.00 21.78           H  
ATOM    688 1HD2 ASN A  46       9.262 -51.757 -33.385  1.00 21.78           H  
ATOM    689 2HD2 ASN A  46       9.875 -50.920 -31.999  1.00 21.78           H  
ATOM    690  N   LEU A  47       6.363 -48.390 -28.552  1.00 20.16           N  
ATOM    691  CA  LEU A  47       6.188 -47.917 -27.184  1.00 20.16           C  
ATOM    692  C   LEU A  47       4.999 -48.546 -26.475  1.00 20.16           C  
ATOM    693  O   LEU A  47       3.936 -47.938 -26.344  1.00 20.16           O  
ATOM    694  CB  LEU A  47       5.981 -46.398 -27.160  1.00 20.16           C  
ATOM    695  CG  LEU A  47       5.898 -45.791 -25.753  1.00 20.16           C  
ATOM    696  CD1 LEU A  47       7.218 -46.017 -25.036  1.00 20.16           C  
ATOM    697  CD2 LEU A  47       5.572 -44.312 -25.854  1.00 20.16           C  
ATOM    698  H   LEU A  47       6.128 -47.788 -29.331  1.00 20.16           H  
ATOM    699  HA  LEU A  47       7.088 -48.160 -26.622  1.00 20.16           H  
ATOM    700 1HB  LEU A  47       6.795 -45.913 -27.697  1.00 20.16           H  
ATOM    701 2HB  LEU A  47       5.050 -46.168 -27.676  1.00 20.16           H  
ATOM    702  HG  LEU A  47       5.116 -46.300 -25.184  1.00 20.16           H  
ATOM    703 1HD1 LEU A  47       7.160 -45.602 -24.029  1.00 20.16           H  
ATOM    704 2HD1 LEU A  47       7.419 -47.090 -24.975  1.00 20.16           H  
ATOM    705 3HD1 LEU A  47       8.016 -45.527 -25.581  1.00 20.16           H  
ATOM    706 1HD2 LEU A  47       5.511 -43.882 -24.853  1.00 20.16           H  
ATOM    707 2HD2 LEU A  47       6.344 -43.818 -26.406  1.00 20.16           H  
ATOM    708 3HD2 LEU A  47       4.618 -44.181 -26.366  1.00 20.16           H  
ATOM    709  N   SER A  48       5.211 -49.761 -25.996  1.00 18.48           N  
ATOM    710  CA  SER A  48       4.199 -50.506 -25.265  1.00 18.48           C  
ATOM    711  C   SER A  48       4.311 -50.201 -23.788  1.00 18.48           C  
ATOM    712  O   SER A  48       5.397 -49.924 -23.279  1.00 18.48           O  
ATOM    713  CB  SER A  48       4.324 -52.002 -25.446  1.00 18.48           C  
ATOM    714  OG  SER A  48       3.354 -52.656 -24.646  1.00 18.48           O  
ATOM    715  H   SER A  48       6.114 -50.181 -26.210  1.00 18.48           H  
ATOM    716  HA  SER A  48       3.214 -50.192 -25.610  1.00 18.48           H  
ATOM    717 1HB  SER A  48       4.196 -52.274 -26.491  1.00 18.48           H  
ATOM    718 2HB  SER A  48       5.321 -52.319 -25.140  1.00 18.48           H  
ATOM    719  HG  SER A  48       3.743 -53.512 -24.372  1.00 18.48           H  
ATOM    720  N   THR A  49       3.190 -50.281 -23.091  1.00 17.18           N  
ATOM    721  CA  THR A  49       3.179 -50.095 -21.648  1.00 17.18           C  
ATOM    722  C   THR A  49       3.338 -51.430 -20.912  1.00 17.18           C  
ATOM    723  O   THR A  49       3.406 -51.464 -19.682  1.00 17.18           O  
ATOM    724  CB  THR A  49       1.885 -49.391 -21.208  1.00 17.18           C  
ATOM    725  OG1 THR A  49       0.752 -50.202 -21.545  1.00 17.18           O  
ATOM    726  CG2 THR A  49       1.767 -48.052 -21.917  1.00 17.18           C  
ATOM    727  H   THR A  49       2.330 -50.496 -23.576  1.00 17.18           H  
ATOM    728  HA  THR A  49       4.021 -49.459 -21.375  1.00 17.18           H  
ATOM    729  HB  THR A  49       1.904 -49.233 -20.130  1.00 17.18           H  
ATOM    730  HG1 THR A  49       0.780 -51.017 -21.036  1.00 17.18           H  
ATOM    731 1HG2 THR A  49       0.848 -47.554 -21.605  1.00 17.18           H  
ATOM    732 2HG2 THR A  49       2.623 -47.427 -21.663  1.00 17.18           H  
ATOM    733 3HG2 THR A  49       1.744 -48.214 -22.995  1.00 17.18           H  
ATOM    734  N   LYS A  50       3.371 -52.529 -21.673  1.00 16.50           N  
ATOM    735  CA  LYS A  50       3.504 -53.865 -21.100  1.00 16.50           C  
ATOM    736  C   LYS A  50       4.298 -54.813 -22.044  1.00 16.50           C  
ATOM    737  O   LYS A  50       4.097 -54.775 -23.266  1.00 16.50           O  
ATOM    738  CB  LYS A  50       2.101 -54.426 -20.828  1.00 16.50           C  
ATOM    739  CG  LYS A  50       2.057 -55.761 -20.109  1.00 16.50           C  
ATOM    740  CD  LYS A  50       0.627 -56.182 -19.802  1.00 16.50           C  
ATOM    741  CE  LYS A  50       0.597 -57.527 -19.090  1.00 16.50           C  
ATOM    742  NZ  LYS A  50      -0.791 -57.958 -18.766  1.00 16.50           N  
ATOM    743  H   LYS A  50       3.316 -52.424 -22.680  1.00 16.50           H  
ATOM    744  HA  LYS A  50       4.004 -53.759 -20.147  1.00 16.50           H  
ATOM    745 1HB  LYS A  50       1.539 -53.711 -20.226  1.00 16.50           H  
ATOM    746 2HB  LYS A  50       1.571 -54.542 -21.773  1.00 16.50           H  
ATOM    747 1HG  LYS A  50       2.529 -56.526 -20.723  1.00 16.50           H  
ATOM    748 2HG  LYS A  50       2.602 -55.684 -19.173  1.00 16.50           H  
ATOM    749 1HD  LYS A  50       0.151 -55.431 -19.171  1.00 16.50           H  
ATOM    750 2HD  LYS A  50       0.067 -56.263 -20.733  1.00 16.50           H  
ATOM    751 1HE  LYS A  50       1.061 -58.277 -19.731  1.00 16.50           H  
ATOM    752 2HE  LYS A  50       1.169 -57.453 -18.165  1.00 16.50           H  
ATOM    753 1HZ  LYS A  50      -0.765 -58.852 -18.297  1.00 16.50           H  
ATOM    754 2HZ  LYS A  50      -1.225 -57.273 -18.162  1.00 16.50           H  
ATOM    755 3HZ  LYS A  50      -1.327 -58.041 -19.619  1.00 16.50           H  
ATOM    756  N   PRO A  51       5.217 -55.661 -21.525  1.00 16.37           N  
ATOM    757  CA  PRO A  51       5.916 -56.700 -22.273  1.00 16.37           C  
ATOM    758  C   PRO A  51       4.915 -57.653 -22.903  1.00 16.37           C  
ATOM    759  O   PRO A  51       3.896 -57.966 -22.291  1.00 16.37           O  
ATOM    760  CB  PRO A  51       6.744 -57.398 -21.189  1.00 16.37           C  
ATOM    761  CG  PRO A  51       6.964 -56.336 -20.135  1.00 16.37           C  
ATOM    762  CD  PRO A  51       5.689 -55.517 -20.126  1.00 16.37           C  
ATOM    763  HA  PRO A  51       6.556 -56.240 -23.037  1.00 16.37           H  
ATOM    764 1HB  PRO A  51       6.199 -58.275 -20.810  1.00 16.37           H  
ATOM    765 2HB  PRO A  51       7.684 -57.772 -21.622  1.00 16.37           H  
ATOM    766 1HG  PRO A  51       7.171 -56.810 -19.161  1.00 16.37           H  
ATOM    767 2HG  PRO A  51       7.850 -55.734 -20.385  1.00 16.37           H  
ATOM    768 1HD  PRO A  51       4.966 -55.927 -19.412  1.00 16.37           H  
ATOM    769 2HD  PRO A  51       5.978 -54.479 -19.898  1.00 16.37           H  
ATOM    770  N   GLN A  52       5.211 -58.122 -24.109  1.00 16.60           N  
ATOM    771  CA  GLN A  52       4.309 -59.043 -24.790  1.00 16.60           C  
ATOM    772  C   GLN A  52       4.838 -60.472 -24.788  1.00 16.60           C  
ATOM    773  O   GLN A  52       6.048 -60.691 -24.773  1.00 16.60           O  
ATOM    774  CB  GLN A  52       4.075 -58.559 -26.221  1.00 16.60           C  
ATOM    775  CG  GLN A  52       3.490 -57.151 -26.295  1.00 16.60           C  
ATOM    776  CD  GLN A  52       2.084 -57.076 -25.728  1.00 16.60           C  
ATOM    777  OE1 GLN A  52       1.180 -57.769 -26.214  1.00 16.60           O  
ATOM    778  NE2 GLN A  52       1.885 -56.253 -24.700  1.00 16.60           N  
ATOM    779  H   GLN A  52       6.064 -57.832 -24.564  1.00 16.60           H  
ATOM    780  HA  GLN A  52       3.355 -59.043 -24.265  1.00 16.60           H  
ATOM    781 1HB  GLN A  52       5.014 -58.570 -26.772  1.00 16.60           H  
ATOM    782 2HB  GLN A  52       3.393 -59.228 -26.720  1.00 16.60           H  
ATOM    783 1HG  GLN A  52       4.123 -56.471 -25.719  1.00 16.60           H  
ATOM    784 2HG  GLN A  52       3.456 -56.834 -27.337  1.00 16.60           H  
ATOM    785 1HE2 GLN A  52       0.979 -56.175 -24.290  1.00 16.60           H  
ATOM    786 2HE2 GLN A  52       2.656 -55.704 -24.312  1.00 16.60           H  
ATOM    787  N   ASP A  53       3.912 -61.431 -24.868  1.00 17.13           N  
ATOM    788  CA  ASP A  53       4.211 -62.865 -24.950  1.00 17.13           C  
ATOM    789  C   ASP A  53       3.955 -63.423 -26.350  1.00 17.13           C  
ATOM    790  O   ASP A  53       3.748 -64.625 -26.524  1.00 17.13           O  
ATOM    791  CB  ASP A  53       3.357 -63.652 -23.949  1.00 17.13           C  
ATOM    792  CG  ASP A  53       3.668 -63.334 -22.487  1.00 17.13           C  
ATOM    793  OD1 ASP A  53       4.820 -63.230 -22.147  1.00 17.13           O  
ATOM    794  OD2 ASP A  53       2.739 -63.190 -21.728  1.00 17.13           O  
ATOM    795  H   ASP A  53       2.940 -61.150 -24.865  1.00 17.13           H  
ATOM    796  HA  ASP A  53       5.265 -63.013 -24.710  1.00 17.13           H  
ATOM    797 1HB  ASP A  53       2.302 -63.446 -24.136  1.00 17.13           H  
ATOM    798 2HB  ASP A  53       3.511 -64.718 -24.109  1.00 17.13           H  
ATOM    799  N   LEU A  54       3.910 -62.545 -27.338  1.00 17.86           N  
ATOM    800  CA  LEU A  54       3.599 -62.960 -28.695  1.00 17.86           C  
ATOM    801  C   LEU A  54       4.695 -63.850 -29.307  1.00 17.86           C  
ATOM    802  O   LEU A  54       5.877 -63.618 -29.054  1.00 17.86           O  
ATOM    803  CB  LEU A  54       3.403 -61.714 -29.553  1.00 17.86           C  
ATOM    804  CG  LEU A  54       2.185 -60.879 -29.169  1.00 17.86           C  
ATOM    805  CD1 LEU A  54       2.173 -59.591 -29.968  1.00 17.86           C  
ATOM    806  CD2 LEU A  54       0.933 -61.698 -29.425  1.00 17.86           C  
ATOM    807  H   LEU A  54       4.101 -61.575 -27.139  1.00 17.86           H  
ATOM    808  HA  LEU A  54       2.650 -63.466 -28.647  1.00 17.86           H  
ATOM    809 1HB  LEU A  54       4.286 -61.082 -29.464  1.00 17.86           H  
ATOM    810 2HB  LEU A  54       3.296 -62.016 -30.595  1.00 17.86           H  
ATOM    811  HG  LEU A  54       2.231 -60.625 -28.117  1.00 17.86           H  
ATOM    812 1HD1 LEU A  54       1.303 -58.996 -29.685  1.00 17.86           H  
ATOM    813 2HD1 LEU A  54       3.081 -59.024 -29.758  1.00 17.86           H  
ATOM    814 3HD1 LEU A  54       2.126 -59.821 -31.031  1.00 17.86           H  
ATOM    815 1HD2 LEU A  54       0.053 -61.114 -29.146  1.00 17.86           H  
ATOM    816 2HD2 LEU A  54       0.877 -61.958 -30.483  1.00 17.86           H  
ATOM    817 3HD2 LEU A  54       0.968 -62.611 -28.829  1.00 17.86           H  
ATOM    818  N   PRO A  55       4.334 -64.884 -30.096  1.00 18.58           N  
ATOM    819  CA  PRO A  55       5.237 -65.744 -30.848  1.00 18.58           C  
ATOM    820  C   PRO A  55       6.081 -64.968 -31.847  1.00 18.58           C  
ATOM    821  O   PRO A  55       5.613 -63.991 -32.437  1.00 18.58           O  
ATOM    822  CB  PRO A  55       4.275 -66.676 -31.596  1.00 18.58           C  
ATOM    823  CG  PRO A  55       3.020 -66.691 -30.767  1.00 18.58           C  
ATOM    824  CD  PRO A  55       2.913 -65.308 -30.176  1.00 18.58           C  
ATOM    825  HA  PRO A  55       5.876 -66.303 -30.149  1.00 18.58           H  
ATOM    826 1HB  PRO A  55       4.116 -66.298 -32.619  1.00 18.58           H  
ATOM    827 2HB  PRO A  55       4.729 -67.672 -31.697  1.00 18.58           H  
ATOM    828 1HG  PRO A  55       2.155 -66.949 -31.398  1.00 18.58           H  
ATOM    829 2HG  PRO A  55       3.090 -67.471 -29.993  1.00 18.58           H  
ATOM    830 1HD  PRO A  55       2.326 -64.629 -30.814  1.00 18.58           H  
ATOM    831 2HD  PRO A  55       2.477 -65.457 -29.177  1.00 18.58           H  
ATOM    832  N   SER A  56       7.309 -65.432 -32.059  1.00 19.42           N  
ATOM    833  CA  SER A  56       8.188 -64.846 -33.063  1.00 19.42           C  
ATOM    834  C   SER A  56       7.812 -65.411 -34.429  1.00 19.42           C  
ATOM    835  O   SER A  56       7.090 -66.405 -34.507  1.00 19.42           O  
ATOM    836  CB  SER A  56       9.641 -65.139 -32.739  1.00 19.42           C  
ATOM    837  OG  SER A  56       9.930 -66.504 -32.882  1.00 19.42           O  
ATOM    838  H   SER A  56       7.637 -66.221 -31.522  1.00 19.42           H  
ATOM    839  HA  SER A  56       8.037 -63.766 -33.080  1.00 19.42           H  
ATOM    840 1HB  SER A  56      10.289 -64.555 -33.390  1.00 19.42           H  
ATOM    841 2HB  SER A  56       9.846 -64.830 -31.714  1.00 19.42           H  
ATOM    842  HG  SER A  56      10.777 -66.646 -32.444  1.00 19.42           H  
ATOM    843  N   LYS A  57       8.341 -64.825 -35.502  1.00 20.49           N  
ATOM    844  CA  LYS A  57       8.055 -65.307 -36.858  1.00 20.49           C  
ATOM    845  C   LYS A  57       8.585 -66.720 -37.166  1.00 20.49           C  
ATOM    846  O   LYS A  57       8.124 -67.356 -38.112  1.00 20.49           O  
ATOM    847  CB  LYS A  57       8.586 -64.321 -37.893  1.00 20.49           C  
ATOM    848  CG  LYS A  57       7.847 -62.998 -37.934  1.00 20.49           C  
ATOM    849  CD  LYS A  57       8.435 -62.067 -38.988  1.00 20.49           C  
ATOM    850  CE  LYS A  57       7.679 -60.744 -39.038  1.00 20.49           C  
ATOM    851  NZ  LYS A  57       8.264 -59.807 -40.036  1.00 20.49           N  
ATOM    852  H   LYS A  57       8.929 -64.013 -35.379  1.00 20.49           H  
ATOM    853  HA  LYS A  57       6.970 -65.346 -36.968  1.00 20.49           H  
ATOM    854 1HB  LYS A  57       9.645 -64.127 -37.717  1.00 20.49           H  
ATOM    855 2HB  LYS A  57       8.488 -64.763 -38.881  1.00 20.49           H  
ATOM    856 1HG  LYS A  57       6.798 -63.181 -38.168  1.00 20.49           H  
ATOM    857 2HG  LYS A  57       7.906 -62.519 -36.959  1.00 20.49           H  
ATOM    858 1HD  LYS A  57       9.483 -61.872 -38.759  1.00 20.49           H  
ATOM    859 2HD  LYS A  57       8.378 -62.545 -39.967  1.00 20.49           H  
ATOM    860 1HE  LYS A  57       6.640 -60.939 -39.303  1.00 20.49           H  
ATOM    861 2HE  LYS A  57       7.711 -60.278 -38.054  1.00 20.49           H  
ATOM    862 1HZ  LYS A  57       7.736 -58.946 -40.039  1.00 20.49           H  
ATOM    863 2HZ  LYS A  57       9.225 -59.611 -39.793  1.00 20.49           H  
ATOM    864 3HZ  LYS A  57       8.229 -60.225 -40.955  1.00 20.49           H  
ATOM    865  N   SER A  58       9.581 -67.184 -36.403  1.00 21.51           N  
ATOM    866  CA  SER A  58      10.189 -68.510 -36.596  1.00 21.51           C  
ATOM    867  C   SER A  58      10.650 -68.784 -38.031  1.00 21.51           C  
ATOM    868  O   SER A  58      10.337 -69.829 -38.600  1.00 21.51           O  
ATOM    869  CB  SER A  58       9.228 -69.610 -36.168  1.00 21.51           C  
ATOM    870  OG  SER A  58       8.905 -69.517 -34.802  1.00 21.51           O  
ATOM    871  H   SER A  58       9.898 -66.608 -35.636  1.00 21.51           H  
ATOM    872  HA  SER A  58      11.067 -68.564 -35.951  1.00 21.51           H  
ATOM    873 1HB  SER A  58       8.318 -69.563 -36.763  1.00 21.51           H  
ATOM    874 2HB  SER A  58       9.692 -70.575 -36.363  1.00 21.51           H  
ATOM    875  HG  SER A  58       8.313 -68.756 -34.712  1.00 21.51           H  
ATOM    876  N   VAL A  59      11.420 -67.858 -38.602  1.00 22.52           N  
ATOM    877  CA  VAL A  59      11.903 -67.992 -39.977  1.00 22.52           C  
ATOM    878  C   VAL A  59      13.223 -68.761 -40.094  1.00 22.52           C  
ATOM    879  O   VAL A  59      13.648 -69.104 -41.200  1.00 22.52           O  
ATOM    880  CB  VAL A  59      12.084 -66.596 -40.591  1.00 22.52           C  
ATOM    881  CG1 VAL A  59      10.770 -65.857 -40.555  1.00 22.52           C  
ATOM    882  CG2 VAL A  59      13.139 -65.834 -39.808  1.00 22.52           C  
ATOM    883  H   VAL A  59      11.649 -67.028 -38.076  1.00 22.52           H  
ATOM    884  HA  VAL A  59      11.142 -68.524 -40.549  1.00 22.52           H  
ATOM    885  HB  VAL A  59      12.392 -66.693 -41.630  1.00 22.52           H  
ATOM    886 1HG1 VAL A  59      10.891 -64.865 -40.992  1.00 22.52           H  
ATOM    887 2HG1 VAL A  59      10.019 -66.412 -41.114  1.00 22.52           H  
ATOM    888 3HG1 VAL A  59      10.462 -65.766 -39.527  1.00 22.52           H  
ATOM    889 1HG2 VAL A  59      13.269 -64.844 -40.242  1.00 22.52           H  
ATOM    890 2HG2 VAL A  59      12.820 -65.739 -38.771  1.00 22.52           H  
ATOM    891 3HG2 VAL A  59      14.085 -66.371 -39.850  1.00 22.52           H  
ATOM    892  N   ASP A  60      13.874 -68.992 -38.959  1.00 23.57           N  
ATOM    893  CA  ASP A  60      15.149 -69.691 -38.895  1.00 23.57           C  
ATOM    894  C   ASP A  60      15.363 -70.241 -37.487  1.00 23.57           C  
ATOM    895  O   ASP A  60      15.469 -71.455 -37.308  1.00 23.57           O  
ATOM    896  OXT ASP A  60      15.061 -69.519 -36.535  1.00 23.57           O  
ATOM    897  CB  ASP A  60      16.303 -68.758 -39.302  1.00 23.57           C  
ATOM    898  CG  ASP A  60      17.658 -69.476 -39.479  1.00 23.57           C  
ATOM    899  OD1 ASP A  60      18.167 -70.000 -38.515  1.00 23.57           O  
ATOM    900  OD2 ASP A  60      18.166 -69.481 -40.577  1.00 23.57           O  
ATOM    901  H   ASP A  60      13.449 -68.676 -38.103  1.00 23.57           H  
ATOM    902  HA  ASP A  60      15.122 -70.532 -39.589  1.00 23.57           H  
ATOM    903 1HB  ASP A  60      16.055 -68.274 -40.250  1.00 23.57           H  
ATOM    904 2HB  ASP A  60      16.418 -67.972 -38.557  1.00 23.57           H  
TER     905
ENDMDL

