REMARK ID 644077 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.768  -2.349   0.253  1.00  4.13           N  
ATOM      2  CA  ILE A   1       2.579  -1.303  -0.359  1.00  4.13           C  
ATOM      3  C   ILE A   1       2.454  -0.041   0.473  1.00  4.13           C  
ATOM      4  O   ILE A   1       1.597   0.032   1.359  1.00  4.13           O  
ATOM      5  CB  ILE A   1       2.098  -0.980  -1.784  1.00  4.13           C  
ATOM      6  CG1 ILE A   1       0.696  -0.383  -1.752  1.00  4.13           C  
ATOM      7  CG2 ILE A   1       2.087  -2.254  -2.608  1.00  4.13           C  
ATOM      8  CD1 ILE A   1       0.274   0.205  -3.073  1.00  4.13           C  
ATOM      9 1H   ILE A   1       1.689  -3.132  -0.381  1.00  4.13           H  
ATOM     10 2H   ILE A   1       2.205  -2.651   1.112  1.00  4.13           H  
ATOM     11 3H   ILE A   1       0.850  -1.985   0.453  1.00  4.13           H  
ATOM     12  HA  ILE A   1       3.625  -1.614  -0.382  1.00  4.13           H  
ATOM     13  HB  ILE A   1       2.757  -0.251  -2.237  1.00  4.13           H  
ATOM     14 1HG1 ILE A   1      -0.014  -1.159  -1.472  1.00  4.13           H  
ATOM     15 2HG1 ILE A   1       0.665   0.405  -1.000  1.00  4.13           H  
ATOM     16 1HG2 ILE A   1       1.752  -2.033  -3.620  1.00  4.13           H  
ATOM     17 2HG2 ILE A   1       3.078  -2.672  -2.637  1.00  4.13           H  
ATOM     18 3HG2 ILE A   1       1.411  -2.975  -2.153  1.00  4.13           H  
ATOM     19 1HD1 ILE A   1      -0.731   0.617  -2.984  1.00  4.13           H  
ATOM     20 2HD1 ILE A   1       0.968   0.996  -3.348  1.00  4.13           H  
ATOM     21 3HD1 ILE A   1       0.280  -0.571  -3.836  1.00  4.13           H  
ATOM     22  N   GLU A   2       3.261   0.973   0.174  1.00  5.53           N  
ATOM     23  CA  GLU A   2       3.099   2.231   0.908  1.00  5.53           C  
ATOM     24  C   GLU A   2       3.428   3.476   0.094  1.00  5.53           C  
ATOM     25  O   GLU A   2       4.196   3.441  -0.871  1.00  5.53           O  
ATOM     26  CB  GLU A   2       3.931   2.234   2.197  1.00  5.53           C  
ATOM     27  CG  GLU A   2       5.439   2.188   2.012  1.00  5.53           C  
ATOM     28  CD  GLU A   2       6.187   2.152   3.342  1.00  5.53           C  
ATOM     29  OE1 GLU A   2       6.106   1.152   4.018  1.00  5.53           O  
ATOM     30  OE2 GLU A   2       6.821   3.128   3.681  1.00  5.53           O  
ATOM     31  H   GLU A   2       3.976   0.859  -0.552  1.00  5.53           H  
ATOM     32  HA  GLU A   2       2.050   2.313   1.198  1.00  5.53           H  
ATOM     33 1HB  GLU A   2       3.703   3.135   2.769  1.00  5.53           H  
ATOM     34 2HB  GLU A   2       3.647   1.381   2.814  1.00  5.53           H  
ATOM     35 1HG  GLU A   2       5.701   1.302   1.431  1.00  5.53           H  
ATOM     36 2HG  GLU A   2       5.750   3.067   1.446  1.00  5.53           H  
ATOM     37  N   VAL A   3       2.846   4.592   0.513  1.00  7.62           N  
ATOM     38  CA  VAL A   3       3.088   5.870  -0.128  1.00  7.62           C  
ATOM     39  C   VAL A   3       3.695   6.866   0.850  1.00  7.62           C  
ATOM     40  O   VAL A   3       3.189   7.069   1.956  1.00  7.62           O  
ATOM     41  CB  VAL A   3       1.772   6.421  -0.719  1.00  7.62           C  
ATOM     42  CG1 VAL A   3       1.997   7.773  -1.355  1.00  7.62           C  
ATOM     43  CG2 VAL A   3       1.248   5.448  -1.750  1.00  7.62           C  
ATOM     44  H   VAL A   3       2.222   4.552   1.306  1.00  7.62           H  
ATOM     45  HA  VAL A   3       3.792   5.722  -0.946  1.00  7.62           H  
ATOM     46  HB  VAL A   3       1.042   6.545   0.081  1.00  7.62           H  
ATOM     47 1HG1 VAL A   3       1.058   8.147  -1.760  1.00  7.62           H  
ATOM     48 2HG1 VAL A   3       2.364   8.470  -0.606  1.00  7.62           H  
ATOM     49 3HG1 VAL A   3       2.730   7.689  -2.157  1.00  7.62           H  
ATOM     50 1HG2 VAL A   3       0.318   5.827  -2.171  1.00  7.62           H  
ATOM     51 2HG2 VAL A   3       1.985   5.356  -2.527  1.00  7.62           H  
ATOM     52 3HG2 VAL A   3       1.068   4.476  -1.297  1.00  7.62           H  
ATOM     53  N   ASP A   4       4.807   7.449   0.432  1.00 10.26           N  
ATOM     54  CA  ASP A   4       5.547   8.443   1.193  1.00 10.26           C  
ATOM     55  C   ASP A   4       5.042   9.866   0.962  1.00 10.26           C  
ATOM     56  O   ASP A   4       4.019  10.070   0.316  1.00 10.26           O  
ATOM     57  CB  ASP A   4       7.054   8.317   0.890  1.00 10.26           C  
ATOM     58  CG  ASP A   4       7.491   8.592  -0.577  1.00 10.26           C  
ATOM     59  OD1 ASP A   4       6.698   8.963  -1.418  1.00 10.26           O  
ATOM     60  OD2 ASP A   4       8.656   8.445  -0.828  1.00 10.26           O  
ATOM     61  H   ASP A   4       5.150   7.201  -0.483  1.00 10.26           H  
ATOM     62  HA  ASP A   4       5.411   8.221   2.252  1.00 10.26           H  
ATOM     63 1HB  ASP A   4       7.614   8.981   1.541  1.00 10.26           H  
ATOM     64 2HB  ASP A   4       7.370   7.302   1.142  1.00 10.26           H  
ATOM     65  N   GLU A   5       5.774  10.854   1.487  1.00 12.94           N  
ATOM     66  CA  GLU A   5       5.391  12.261   1.358  1.00 12.94           C  
ATOM     67  C   GLU A   5       5.895  12.854   0.036  1.00 12.94           C  
ATOM     68  O   GLU A   5       5.659  14.022  -0.277  1.00 12.94           O  
ATOM     69  CB  GLU A   5       5.946  13.063   2.536  1.00 12.94           C  
ATOM     70  CG  GLU A   5       5.354  12.675   3.892  1.00 12.94           C  
ATOM     71  CD  GLU A   5       5.937  13.462   5.052  1.00 12.94           C  
ATOM     72  OE1 GLU A   5       6.790  14.288   4.823  1.00 12.94           O  
ATOM     73  OE2 GLU A   5       5.521  13.234   6.165  1.00 12.94           O  
ATOM     74  H   GLU A   5       6.606  10.628   2.007  1.00 12.94           H  
ATOM     75  HA  GLU A   5       4.303  12.326   1.365  1.00 12.94           H  
ATOM     76 1HB  GLU A   5       7.026  12.928   2.589  1.00 12.94           H  
ATOM     77 2HB  GLU A   5       5.756  14.125   2.376  1.00 12.94           H  
ATOM     78 1HG  GLU A   5       4.277  12.837   3.865  1.00 12.94           H  
ATOM     79 2HG  GLU A   5       5.530  11.614   4.058  1.00 12.94           H  
ATOM     80  N   ASN A   6       6.643  12.041  -0.692  1.00 14.88           N  
ATOM     81  CA  ASN A   6       7.228  12.353  -1.979  1.00 14.88           C  
ATOM     82  C   ASN A   6       6.387  11.594  -3.003  1.00 14.88           C  
ATOM     83  O   ASN A   6       5.324  11.082  -2.673  1.00 14.88           O  
ATOM     84  CB  ASN A   6       8.701  11.948  -2.001  1.00 14.88           C  
ATOM     85  CG  ASN A   6       9.558  12.713  -2.995  1.00 14.88           C  
ATOM     86  OD1 ASN A   6       9.189  12.866  -4.165  1.00 14.88           O  
ATOM     87  ND2 ASN A   6      10.694  13.185  -2.545  1.00 14.88           N  
ATOM     88  H   ASN A   6       6.777  11.097  -0.355  1.00 14.88           H  
ATOM     89  HA  ASN A   6       7.132  13.421  -2.181  1.00 14.88           H  
ATOM     90 1HB  ASN A   6       9.119  12.084  -1.003  1.00 14.88           H  
ATOM     91 2HB  ASN A   6       8.765  10.885  -2.226  1.00 14.88           H  
ATOM     92 1HD2 ASN A   6      11.301  13.694  -3.156  1.00 14.88           H  
ATOM     93 2HD2 ASN A   6      10.954  13.034  -1.592  1.00 14.88           H  
ATOM     94  N   GLY A   7       6.787  11.596  -4.257  1.00 15.57           N  
ATOM     95  CA  GLY A   7       6.048  10.833  -5.251  1.00 15.57           C  
ATOM     96  C   GLY A   7       6.663   9.455  -5.551  1.00 15.57           C  
ATOM     97  O   GLY A   7       6.878   9.166  -6.729  1.00 15.57           O  
ATOM     98  H   GLY A   7       7.642  12.076  -4.503  1.00 15.57           H  
ATOM     99 1HA  GLY A   7       5.020  10.701  -4.914  1.00 15.57           H  
ATOM    100 2HA  GLY A   7       6.000  11.410  -6.174  1.00 15.57           H  
ATOM    101  N   THR A   8       6.945   8.581  -4.552  1.00 15.37           N  
ATOM    102  CA  THR A   8       7.617   7.341  -4.991  1.00 15.37           C  
ATOM    103  C   THR A   8       6.730   6.093  -5.133  1.00 15.37           C  
ATOM    104  O   THR A   8       7.103   5.180  -5.859  1.00 15.37           O  
ATOM    105  CB  THR A   8       8.797   6.971  -4.081  1.00 15.37           C  
ATOM    106  OG1 THR A   8       8.342   6.654  -2.783  1.00 15.37           O  
ATOM    107  CG2 THR A   8       9.753   8.151  -3.995  1.00 15.37           C  
ATOM    108  H   THR A   8       6.776   8.792  -3.549  1.00 15.37           H  
ATOM    109  HA  THR A   8       8.047   7.525  -5.974  1.00 15.37           H  
ATOM    110  HB  THR A   8       9.309   6.105  -4.497  1.00 15.37           H  
ATOM    111  HG1 THR A   8       8.484   7.423  -2.198  1.00 15.37           H  
ATOM    112 1HG2 THR A   8      10.591   7.892  -3.351  1.00 15.37           H  
ATOM    113 2HG2 THR A   8      10.116   8.403  -4.989  1.00 15.37           H  
ATOM    114 3HG2 THR A   8       9.222   9.002  -3.573  1.00 15.37           H  
ATOM    115  N   LEU A   9       5.570   6.048  -4.465  1.00 14.76           N  
ATOM    116  CA  LEU A   9       4.675   4.872  -4.548  1.00 14.76           C  
ATOM    117  C   LEU A   9       5.392   3.513  -4.423  1.00 14.76           C  
ATOM    118  O   LEU A   9       5.671   2.828  -5.416  1.00 14.76           O  
ATOM    119  CB  LEU A   9       3.839   4.912  -5.822  1.00 14.76           C  
ATOM    120  CG  LEU A   9       2.917   3.727  -5.998  1.00 14.76           C  
ATOM    121  CD1 LEU A   9       1.927   3.665  -4.854  1.00 14.76           C  
ATOM    122  CD2 LEU A   9       2.203   3.842  -7.336  1.00 14.76           C  
ATOM    123  H   LEU A   9       5.323   6.837  -3.885  1.00 14.76           H  
ATOM    124  HA  LEU A   9       3.983   4.937  -3.712  1.00 14.76           H  
ATOM    125 1HB  LEU A   9       3.233   5.815  -5.816  1.00 14.76           H  
ATOM    126 2HB  LEU A   9       4.510   4.946  -6.681  1.00 14.76           H  
ATOM    127  HG  LEU A   9       3.491   2.840  -5.972  1.00 14.76           H  
ATOM    128 1HD1 LEU A   9       1.278   2.806  -4.980  1.00 14.76           H  
ATOM    129 2HD1 LEU A   9       2.476   3.565  -3.914  1.00 14.76           H  
ATOM    130 3HD1 LEU A   9       1.327   4.571  -4.838  1.00 14.76           H  
ATOM    131 1HD2 LEU A   9       1.547   2.984  -7.476  1.00 14.76           H  
ATOM    132 2HD2 LEU A   9       1.611   4.757  -7.355  1.00 14.76           H  
ATOM    133 3HD2 LEU A   9       2.941   3.869  -8.138  1.00 14.76           H  
ATOM    134  N   ASP A  10       5.739   3.127  -3.200  1.00 13.77           N  
ATOM    135  CA  ASP A  10       6.553   1.938  -3.023  1.00 13.77           C  
ATOM    136  C   ASP A  10       5.739   0.657  -3.168  1.00 13.77           C  
ATOM    137  O   ASP A  10       5.204   0.099  -2.199  1.00 13.77           O  
ATOM    138  CB  ASP A  10       7.235   1.986  -1.641  1.00 13.77           C  
ATOM    139  CG  ASP A  10       8.229   0.842  -1.350  1.00 13.77           C  
ATOM    140  OD1 ASP A  10       8.222  -0.136  -2.049  1.00 13.77           O  
ATOM    141  OD2 ASP A  10       8.987   0.971  -0.420  1.00 13.77           O  
ATOM    142  H   ASP A  10       5.423   3.638  -2.382  1.00 13.77           H  
ATOM    143  HA  ASP A  10       7.328   1.939  -3.789  1.00 13.77           H  
ATOM    144 1HB  ASP A  10       7.769   2.932  -1.547  1.00 13.77           H  
ATOM    145 2HB  ASP A  10       6.468   1.981  -0.869  1.00 13.77           H  
ATOM    146  N   LEU A  11       5.703   0.148  -4.404  1.00 12.22           N  
ATOM    147  CA  LEU A  11       4.924  -1.043  -4.744  1.00 12.22           C  
ATOM    148  C   LEU A  11       5.609  -2.345  -4.353  1.00 12.22           C  
ATOM    149  O   LEU A  11       5.943  -3.179  -5.198  1.00 12.22           O  
ATOM    150  CB  LEU A  11       4.618  -1.084  -6.242  1.00 12.22           C  
ATOM    151  CG  LEU A  11       3.800   0.048  -6.734  1.00 12.22           C  
ATOM    152  CD1 LEU A  11       3.584  -0.069  -8.220  1.00 12.22           C  
ATOM    153  CD2 LEU A  11       2.492   0.047  -5.975  1.00 12.22           C  
ATOM    154  H   LEU A  11       6.156   0.702  -5.129  1.00 12.22           H  
ATOM    155  HA  LEU A  11       3.984  -0.982  -4.214  1.00 12.22           H  
ATOM    156 1HB  LEU A  11       5.557  -1.081  -6.790  1.00 12.22           H  
ATOM    157 2HB  LEU A  11       4.092  -1.985  -6.476  1.00 12.22           H  
ATOM    158  HG  LEU A  11       4.334   0.963  -6.563  1.00 12.22           H  
ATOM    159 1HD1 LEU A  11       2.993   0.780  -8.564  1.00 12.22           H  
ATOM    160 2HD1 LEU A  11       4.549  -0.068  -8.726  1.00 12.22           H  
ATOM    161 3HD1 LEU A  11       3.056  -0.996  -8.441  1.00 12.22           H  
ATOM    162 1HD2 LEU A  11       1.873   0.869  -6.305  1.00 12.22           H  
ATOM    163 2HD2 LEU A  11       1.968  -0.891  -6.152  1.00 12.22           H  
ATOM    164 3HD2 LEU A  11       2.702   0.153  -4.912  1.00 12.22           H  
ATOM    165  N   SER A  12       5.762  -2.523  -3.051  1.00 10.14           N  
ATOM    166  CA  SER A  12       6.370  -3.709  -2.477  1.00 10.14           C  
ATOM    167  C   SER A  12       5.334  -4.819  -2.379  1.00 10.14           C  
ATOM    168  O   SER A  12       4.393  -4.764  -1.577  1.00 10.14           O  
ATOM    169  CB  SER A  12       6.930  -3.382  -1.107  1.00 10.14           C  
ATOM    170  OG  SER A  12       7.432  -4.528  -0.471  1.00 10.14           O  
ATOM    171  H   SER A  12       5.477  -1.750  -2.455  1.00 10.14           H  
ATOM    172  HA  SER A  12       7.180  -4.039  -3.127  1.00 10.14           H  
ATOM    173 1HB  SER A  12       7.730  -2.642  -1.219  1.00 10.14           H  
ATOM    174 2HB  SER A  12       6.157  -2.925  -0.495  1.00 10.14           H  
ATOM    175  HG  SER A  12       7.920  -4.207   0.291  1.00 10.14           H  
ATOM    176  N   MET A  13       5.513  -5.850  -3.195  1.00  8.08           N  
ATOM    177  CA  MET A  13       4.534  -6.923  -3.280  1.00  8.08           C  
ATOM    178  C   MET A  13       4.647  -7.912  -2.133  1.00  8.08           C  
ATOM    179  O   MET A  13       5.193  -9.006  -2.275  1.00  8.08           O  
ATOM    180  CB  MET A  13       4.666  -7.640  -4.617  1.00  8.08           C  
ATOM    181  CG  MET A  13       4.350  -6.763  -5.827  1.00  8.08           C  
ATOM    182  SD  MET A  13       2.634  -6.195  -5.857  1.00  8.08           S  
ATOM    183  CE  MET A  13       2.810  -4.538  -5.233  1.00  8.08           C  
ATOM    184  H   MET A  13       6.318  -5.854  -3.804  1.00  8.08           H  
ATOM    185  HA  MET A  13       3.542  -6.481  -3.227  1.00  8.08           H  
ATOM    186 1HB  MET A  13       5.679  -8.017  -4.730  1.00  8.08           H  
ATOM    187 2HB  MET A  13       3.991  -8.497  -4.635  1.00  8.08           H  
ATOM    188 1HG  MET A  13       5.002  -5.885  -5.817  1.00  8.08           H  
ATOM    189 2HG  MET A  13       4.545  -7.320  -6.743  1.00  8.08           H  
ATOM    190 1HE  MET A  13       1.839  -4.048  -5.206  1.00  8.08           H  
ATOM    191 2HE  MET A  13       3.226  -4.570  -4.237  1.00  8.08           H  
ATOM    192 3HE  MET A  13       3.474  -3.996  -5.881  1.00  8.08           H  
ATOM    193  N   HIS A  14       4.110  -7.507  -0.994  1.00  6.65           N  
ATOM    194  CA  HIS A  14       4.150  -8.312   0.218  1.00  6.65           C  
ATOM    195  C   HIS A  14       3.418  -9.619  -0.040  1.00  6.65           C  
ATOM    196  O   HIS A  14       2.407  -9.645  -0.741  1.00  6.65           O  
ATOM    197  CB  HIS A  14       3.491  -7.585   1.401  1.00  6.65           C  
ATOM    198  CG  HIS A  14       3.738  -8.233   2.775  1.00  6.65           C  
ATOM    199  ND1 HIS A  14       3.082  -9.380   3.216  1.00  6.65           N  
ATOM    200  CD2 HIS A  14       4.571  -7.870   3.780  1.00  6.65           C  
ATOM    201  CE1 HIS A  14       3.509  -9.686   4.427  1.00  6.65           C  
ATOM    202  NE2 HIS A  14       4.411  -8.786   4.795  1.00  6.65           N  
ATOM    203  H   HIS A  14       3.721  -6.566  -0.984  1.00  6.65           H  
ATOM    204  HA  HIS A  14       5.180  -8.543   0.481  1.00  6.65           H  
ATOM    205 1HB  HIS A  14       3.857  -6.557   1.435  1.00  6.65           H  
ATOM    206 2HB  HIS A  14       2.416  -7.542   1.239  1.00  6.65           H  
ATOM    207  HD1 HIS A  14       2.395  -9.955   2.718  1.00  6.65           H  
ATOM    208  HD2 HIS A  14       5.276  -7.047   3.896  1.00  6.65           H  
ATOM    209  HE1 HIS A  14       3.111 -10.558   4.944  1.00  6.65           H  
ATOM    210  N   LYS A  15       3.941 -10.700   0.519  1.00  6.04           N  
ATOM    211  CA  LYS A  15       3.326 -12.011   0.394  1.00  6.04           C  
ATOM    212  C   LYS A  15       1.863 -12.016   0.822  1.00  6.04           C  
ATOM    213  O   LYS A  15       1.502 -11.461   1.864  1.00  6.04           O  
ATOM    214  CB  LYS A  15       4.084 -13.038   1.237  1.00  6.04           C  
ATOM    215  CG  LYS A  15       3.518 -14.461   1.139  1.00  6.04           C  
ATOM    216  CD  LYS A  15       4.337 -15.463   1.938  1.00  6.04           C  
ATOM    217  CE  LYS A  15       3.739 -16.862   1.827  1.00  6.04           C  
ATOM    218  NZ  LYS A  15       4.523 -17.867   2.601  1.00  6.04           N  
ATOM    219  H   LYS A  15       4.786 -10.603   1.060  1.00  6.04           H  
ATOM    220  HA  LYS A  15       3.369 -12.310  -0.653  1.00  6.04           H  
ATOM    221 1HB  LYS A  15       5.128 -13.066   0.926  1.00  6.04           H  
ATOM    222 2HB  LYS A  15       4.059 -12.736   2.285  1.00  6.04           H  
ATOM    223 1HG  LYS A  15       2.497 -14.472   1.528  1.00  6.04           H  
ATOM    224 2HG  LYS A  15       3.489 -14.773   0.097  1.00  6.04           H  
ATOM    225 1HD  LYS A  15       5.361 -15.480   1.564  1.00  6.04           H  
ATOM    226 2HD  LYS A  15       4.353 -15.166   2.985  1.00  6.04           H  
ATOM    227 1HE  LYS A  15       2.715 -16.841   2.204  1.00  6.04           H  
ATOM    228 2HE  LYS A  15       3.722 -17.160   0.779  1.00  6.04           H  
ATOM    229 1HZ  LYS A  15       4.095 -18.777   2.501  1.00  6.04           H  
ATOM    230 2HZ  LYS A  15       5.469 -17.900   2.249  1.00  6.04           H  
ATOM    231 3HZ  LYS A  15       4.536 -17.609   3.577  1.00  6.04           H  
ATOM    232  N   HIS A  16       1.024 -12.643  -0.000  1.00  6.28           N  
ATOM    233  CA  HIS A  16      -0.392 -12.763   0.309  1.00  6.28           C  
ATOM    234  C   HIS A  16      -0.634 -14.059   1.070  1.00  6.28           C  
ATOM    235  O   HIS A  16      -0.421 -15.153   0.552  1.00  6.28           O  
ATOM    236  CB  HIS A  16      -1.227 -12.738  -0.972  1.00  6.28           C  
ATOM    237  CG  HIS A  16      -1.150 -11.433  -1.695  1.00  6.28           C  
ATOM    238  ND1 HIS A  16      -2.091 -10.436  -1.535  1.00  6.28           N  
ATOM    239  CD2 HIS A  16      -0.233 -10.950  -2.564  1.00  6.28           C  
ATOM    240  CE1 HIS A  16      -1.758  -9.399  -2.283  1.00  6.28           C  
ATOM    241  NE2 HIS A  16      -0.636  -9.687  -2.917  1.00  6.28           N  
ATOM    242  H   HIS A  16       1.380 -13.050  -0.849  1.00  6.28           H  
ATOM    243  HA  HIS A  16      -0.709 -11.936   0.940  1.00  6.28           H  
ATOM    244 1HB  HIS A  16      -0.891 -13.527  -1.644  1.00  6.28           H  
ATOM    245 2HB  HIS A  16      -2.271 -12.936  -0.728  1.00  6.28           H  
ATOM    246  HD2 HIS A  16       0.662 -11.464  -2.917  1.00  6.28           H  
ATOM    247  HE1 HIS A  16      -2.311  -8.465  -2.361  1.00  6.28           H  
ATOM    248  HE2 HIS A  16      -0.146  -9.079  -3.554  1.00  6.28           H  
ATOM    249  N   ARG A  17      -1.025 -13.915   2.327  1.00  7.51           N  
ATOM    250  CA  ARG A  17      -1.220 -15.052   3.213  1.00  7.51           C  
ATOM    251  C   ARG A  17      -2.603 -15.657   3.019  1.00  7.51           C  
ATOM    252  O   ARG A  17      -3.536 -14.965   2.606  1.00  7.51           O  
ATOM    253  CB  ARG A  17      -1.025 -14.613   4.653  1.00  7.51           C  
ATOM    254  CG  ARG A  17       0.401 -14.144   4.969  1.00  7.51           C  
ATOM    255  CD  ARG A  17       0.552 -13.701   6.385  1.00  7.51           C  
ATOM    256  NE  ARG A  17       1.904 -13.222   6.665  1.00  7.51           N  
ATOM    257  CZ  ARG A  17       2.312 -12.719   7.849  1.00  7.51           C  
ATOM    258  NH1 ARG A  17       1.472 -12.634   8.857  1.00  7.51           N  
ATOM    259  NH2 ARG A  17       3.560 -12.309   7.997  1.00  7.51           N  
ATOM    260  H   ARG A  17      -1.177 -12.983   2.681  1.00  7.51           H  
ATOM    261  HA  ARG A  17      -0.473 -15.809   2.978  1.00  7.51           H  
ATOM    262 1HB  ARG A  17      -1.705 -13.795   4.879  1.00  7.51           H  
ATOM    263 2HB  ARG A  17      -1.270 -15.439   5.323  1.00  7.51           H  
ATOM    264 1HG  ARG A  17       1.098 -14.963   4.790  1.00  7.51           H  
ATOM    265 2HG  ARG A  17       0.660 -13.304   4.315  1.00  7.51           H  
ATOM    266 1HD  ARG A  17      -0.145 -12.888   6.586  1.00  7.51           H  
ATOM    267 2HD  ARG A  17       0.340 -14.535   7.053  1.00  7.51           H  
ATOM    268  HE  ARG A  17       2.581 -13.268   5.915  1.00  7.51           H  
ATOM    269 1HH1 ARG A  17       0.517 -12.946   8.747  1.00  7.51           H  
ATOM    270 2HH1 ARG A  17       1.781 -12.257   9.741  1.00  7.51           H  
ATOM    271 1HH2 ARG A  17       4.209 -12.370   7.225  1.00  7.51           H  
ATOM    272 2HH2 ARG A  17       3.866 -11.932   8.882  1.00  7.51           H  
ATOM    273  N   LYS A  18      -2.742 -16.943   3.323  1.00  9.97           N  
ATOM    274  CA  LYS A  18      -4.041 -17.595   3.222  1.00  9.97           C  
ATOM    275  C   LYS A  18      -5.029 -16.971   4.197  1.00  9.97           C  
ATOM    276  O   LYS A  18      -4.681 -16.673   5.338  1.00  9.97           O  
ATOM    277  CB  LYS A  18      -3.912 -19.096   3.476  1.00  9.97           C  
ATOM    278  CG  LYS A  18      -3.144 -19.847   2.390  1.00  9.97           C  
ATOM    279  CD  LYS A  18      -3.079 -21.345   2.676  1.00  9.97           C  
ATOM    280  CE  LYS A  18      -2.305 -22.086   1.590  1.00  9.97           C  
ATOM    281  NZ  LYS A  18      -2.218 -23.546   1.869  1.00  9.97           N  
ATOM    282  H   LYS A  18      -1.942 -17.472   3.637  1.00  9.97           H  
ATOM    283  HA  LYS A  18      -4.425 -17.444   2.213  1.00  9.97           H  
ATOM    284 1HB  LYS A  18      -3.409 -19.265   4.429  1.00  9.97           H  
ATOM    285 2HB  LYS A  18      -4.904 -19.538   3.548  1.00  9.97           H  
ATOM    286 1HG  LYS A  18      -3.635 -19.692   1.429  1.00  9.97           H  
ATOM    287 2HG  LYS A  18      -2.130 -19.452   2.324  1.00  9.97           H  
ATOM    288 1HD  LYS A  18      -2.590 -21.512   3.637  1.00  9.97           H  
ATOM    289 2HD  LYS A  18      -4.089 -21.751   2.727  1.00  9.97           H  
ATOM    290 1HE  LYS A  18      -2.803 -21.938   0.633  1.00  9.97           H  
ATOM    291 2HE  LYS A  18      -1.296 -21.677   1.529  1.00  9.97           H  
ATOM    292 1HZ  LYS A  18      -1.700 -24.000   1.131  1.00  9.97           H  
ATOM    293 2HZ  LYS A  18      -1.746 -23.693   2.751  1.00  9.97           H  
ATOM    294 3HZ  LYS A  18      -3.148 -23.935   1.916  1.00  9.97           H  
ATOM    295  N   ARG A  19      -6.276 -16.819   3.752  1.00 13.81           N  
ATOM    296  CA  ARG A  19      -7.337 -16.225   4.566  1.00 13.81           C  
ATOM    297  C   ARG A  19      -8.369 -17.235   5.062  1.00 13.81           C  
ATOM    298  O   ARG A  19      -9.485 -16.858   5.416  1.00 13.81           O  
ATOM    299  CB  ARG A  19      -8.054 -15.143   3.773  1.00 13.81           C  
ATOM    300  CG  ARG A  19      -7.172 -13.969   3.361  1.00 13.81           C  
ATOM    301  CD  ARG A  19      -7.941 -12.924   2.620  1.00 13.81           C  
ATOM    302  NE  ARG A  19      -7.092 -11.812   2.209  1.00 13.81           N  
ATOM    303  CZ  ARG A  19      -7.527 -10.694   1.590  1.00 13.81           C  
ATOM    304  NH1 ARG A  19      -8.805 -10.544   1.321  1.00 13.81           N  
ATOM    305  NH2 ARG A  19      -6.667  -9.748   1.255  1.00 13.81           N  
ATOM    306  H   ARG A  19      -6.487 -17.088   2.802  1.00 13.81           H  
ATOM    307  HA  ARG A  19      -6.876 -15.759   5.437  1.00 13.81           H  
ATOM    308 1HB  ARG A  19      -8.476 -15.576   2.867  1.00 13.81           H  
ATOM    309 2HB  ARG A  19      -8.881 -14.748   4.363  1.00 13.81           H  
ATOM    310 1HG  ARG A  19      -6.738 -13.513   4.251  1.00 13.81           H  
ATOM    311 2HG  ARG A  19      -6.367 -14.329   2.713  1.00 13.81           H  
ATOM    312 1HD  ARG A  19      -8.381 -13.366   1.726  1.00 13.81           H  
ATOM    313 2HD  ARG A  19      -8.732 -12.532   3.258  1.00 13.81           H  
ATOM    314  HE  ARG A  19      -6.100 -11.889   2.396  1.00 13.81           H  
ATOM    315 1HH1 ARG A  19      -9.464 -11.266   1.576  1.00 13.81           H  
ATOM    316 2HH1 ARG A  19      -9.127  -9.707   0.857  1.00 13.81           H  
ATOM    317 1HH2 ARG A  19      -5.682  -9.863   1.459  1.00 13.81           H  
ATOM    318 2HH2 ARG A  19      -6.991  -8.912   0.792  1.00 13.81           H  
ATOM    319  N   GLU A  20      -8.020 -18.525   5.016  1.00 18.28           N  
ATOM    320  CA  GLU A  20      -8.856 -19.662   5.470  1.00 18.28           C  
ATOM    321  C   GLU A  20     -10.114 -19.935   4.621  1.00 18.28           C  
ATOM    322  O   GLU A  20     -10.353 -21.065   4.175  1.00 18.28           O  
ATOM    323  CB  GLU A  20      -9.261 -19.499   6.948  1.00 18.28           C  
ATOM    324  CG  GLU A  20      -8.092 -19.605   7.936  1.00 18.28           C  
ATOM    325  CD  GLU A  20      -8.505 -19.448   9.389  1.00 18.28           C  
ATOM    326  OE1 GLU A  20      -9.654 -19.176   9.641  1.00 18.28           O  
ATOM    327  OE2 GLU A  20      -7.662 -19.608  10.242  1.00 18.28           O  
ATOM    328  H   GLU A  20      -7.088 -18.730   4.686  1.00 18.28           H  
ATOM    329  HA  GLU A  20      -8.238 -20.558   5.412  1.00 18.28           H  
ATOM    330 1HB  GLU A  20      -9.759 -18.554   7.116  1.00 18.28           H  
ATOM    331 2HB  GLU A  20      -9.974 -20.281   7.206  1.00 18.28           H  
ATOM    332 1HG  GLU A  20      -7.613 -20.575   7.810  1.00 18.28           H  
ATOM    333 2HG  GLU A  20      -7.358 -18.836   7.692  1.00 18.28           H  
ATOM    334  N   ASN A  21     -10.926 -18.918   4.378  1.00 21.98           N  
ATOM    335  CA  ASN A  21     -12.140 -19.154   3.624  1.00 21.98           C  
ATOM    336  C   ASN A  21     -11.794 -19.318   2.162  1.00 21.98           C  
ATOM    337  O   ASN A  21     -11.635 -18.348   1.423  1.00 21.98           O  
ATOM    338  CB  ASN A  21     -13.150 -18.038   3.775  1.00 21.98           C  
ATOM    339  CG  ASN A  21     -14.503 -18.386   3.142  1.00 21.98           C  
ATOM    340  OD1 ASN A  21     -14.656 -19.263   2.269  1.00 21.98           O  
ATOM    341  ND2 ASN A  21     -15.516 -17.679   3.583  1.00 21.98           N  
ATOM    342  H   ASN A  21     -10.693 -18.006   4.755  1.00 21.98           H  
ATOM    343  HA  ASN A  21     -12.591 -20.087   3.964  1.00 21.98           H  
ATOM    344 1HB  ASN A  21     -13.297 -17.819   4.833  1.00 21.98           H  
ATOM    345 2HB  ASN A  21     -12.761 -17.134   3.303  1.00 21.98           H  
ATOM    346 1HD2 ASN A  21     -16.435 -17.843   3.219  1.00 21.98           H  
ATOM    347 2HD2 ASN A  21     -15.372 -16.982   4.284  1.00 21.98           H  
ATOM    348  N   ALA A  22     -11.714 -20.573   1.758  1.00 24.08           N  
ATOM    349  CA  ALA A  22     -11.371 -20.998   0.407  1.00 24.08           C  
ATOM    350  C   ALA A  22     -12.345 -20.467  -0.644  1.00 24.08           C  
ATOM    351  O   ALA A  22     -12.000 -20.401  -1.824  1.00 24.08           O  
ATOM    352  CB  ALA A  22     -11.333 -22.512   0.337  1.00 24.08           C  
ATOM    353  H   ALA A  22     -11.809 -21.270   2.492  1.00 24.08           H  
ATOM    354  HA  ALA A  22     -10.382 -20.604   0.173  1.00 24.08           H  
ATOM    355 1HB  ALA A  22     -11.047 -22.824  -0.666  1.00 24.08           H  
ATOM    356 2HB  ALA A  22     -10.611 -22.889   1.060  1.00 24.08           H  
ATOM    357 3HB  ALA A  22     -12.315 -22.905   0.571  1.00 24.08           H  
ATOM    358  N   PHE A  23     -13.577 -20.143  -0.231  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -14.592 -19.669  -1.166  1.00 24.67           C  
ATOM    360  C   PHE A  23     -15.293 -18.387  -0.678  1.00 24.67           C  
ATOM    361  O   PHE A  23     -16.443 -18.457  -0.243  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -15.637 -20.762  -1.383  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -15.038 -22.042  -1.887  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -14.741 -23.068  -1.005  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.740 -22.212  -3.224  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -14.164 -24.239  -1.450  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.161 -23.382  -3.673  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -13.873 -24.396  -2.784  1.00 24.67           C  
ATOM    369  H   PHE A  23     -13.804 -20.162   0.760  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -14.116 -19.461  -2.121  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.148 -20.968  -0.444  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -16.381 -20.421  -2.101  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -14.966 -22.940   0.053  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -14.961 -21.408  -3.926  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -13.936 -25.038  -0.745  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -13.928 -23.503  -4.731  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.416 -25.317  -3.139  1.00 24.67           H  
ATOM    378  N   PRO A  24     -14.633 -17.212  -0.718  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -15.134 -15.937  -0.234  1.00 24.67           C  
ATOM    380  C   PRO A  24     -16.419 -15.565  -0.955  1.00 24.67           C  
ATOM    381  O   PRO A  24     -16.607 -15.924  -2.119  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -14.016 -14.957  -0.609  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.787 -15.807  -0.736  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -13.278 -17.116  -1.299  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -15.286 -15.989   0.855  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -14.283 -14.433  -1.542  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -13.921 -14.189   0.170  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -12.043 -15.320  -1.381  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.313 -15.943   0.252  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.322 -17.094  -2.394  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -12.610 -17.860  -0.933  1.00 24.67           H  
ATOM    392  N   SER A  25     -17.293 -14.825  -0.284  1.00 24.67           N  
ATOM    393  CA  SER A  25     -18.536 -14.397  -0.915  1.00 24.67           C  
ATOM    394  C   SER A  25     -18.243 -13.601  -2.179  1.00 24.67           C  
ATOM    395  O   SER A  25     -17.330 -12.773  -2.205  1.00 24.67           O  
ATOM    396  CB  SER A  25     -19.352 -13.556   0.041  1.00 24.67           C  
ATOM    397  OG  SER A  25     -20.508 -13.072  -0.587  1.00 24.67           O  
ATOM    398  H   SER A  25     -17.100 -14.556   0.669  1.00 24.67           H  
ATOM    399  HA  SER A  25     -19.109 -15.282  -1.189  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -19.629 -14.153   0.910  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -18.751 -12.720   0.395  1.00 24.67           H  
ATOM    402  HG  SER A  25     -20.200 -12.576  -1.365  1.00 24.67           H  
ATOM    403  N   SER A  26     -19.029 -13.850  -3.221  1.00 24.67           N  
ATOM    404  CA  SER A  26     -18.861 -13.169  -4.498  1.00 24.67           C  
ATOM    405  C   SER A  26     -19.050 -11.663  -4.391  1.00 24.67           C  
ATOM    406  O   SER A  26     -19.928 -11.186  -3.670  1.00 24.67           O  
ATOM    407  CB  SER A  26     -19.830 -13.722  -5.522  1.00 24.67           C  
ATOM    408  OG  SER A  26     -19.725 -13.029  -6.738  1.00 24.67           O  
ATOM    409  H   SER A  26     -19.756 -14.544  -3.124  1.00 24.67           H  
ATOM    410  HA  SER A  26     -17.845 -13.357  -4.848  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -19.625 -14.780  -5.683  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -20.846 -13.638  -5.140  1.00 24.67           H  
ATOM    413  HG  SER A  26     -19.893 -12.088  -6.534  1.00 24.67           H  
ATOM    414  N   SER A  27     -18.224 -10.930  -5.129  1.00 24.33           N  
ATOM    415  CA  SER A  27     -18.294  -9.475  -5.216  1.00 24.33           C  
ATOM    416  C   SER A  27     -19.584  -9.014  -5.861  1.00 24.33           C  
ATOM    417  O   SER A  27     -20.104  -9.684  -6.759  1.00 24.33           O  
ATOM    418  CB  SER A  27     -17.138  -8.920  -6.021  1.00 24.33           C  
ATOM    419  OG  SER A  27     -17.258  -7.520  -6.174  1.00 24.33           O  
ATOM    420  H   SER A  27     -17.519 -11.412  -5.671  1.00 24.33           H  
ATOM    421  HA  SER A  27     -18.251  -9.066  -4.206  1.00 24.33           H  
ATOM    422 1HB  SER A  27     -16.200  -9.156  -5.524  1.00 24.33           H  
ATOM    423 2HB  SER A  27     -17.120  -9.391  -7.002  1.00 24.33           H  
ATOM    424  HG  SER A  27     -18.122  -7.342  -6.652  1.00 24.33           H  
ATOM    425  N   SER A  28     -20.093  -7.873  -5.407  1.00 23.16           N  
ATOM    426  CA  SER A  28     -21.253  -7.264  -6.037  1.00 23.16           C  
ATOM    427  C   SER A  28     -20.727  -6.637  -7.304  1.00 23.16           C  
ATOM    428  O   SER A  28     -19.510  -6.633  -7.525  1.00 23.16           O  
ATOM    429  CB  SER A  28     -21.876  -6.160  -5.204  1.00 23.16           C  
ATOM    430  OG  SER A  28     -21.092  -4.988  -5.250  1.00 23.16           O  
ATOM    431  H   SER A  28     -19.637  -7.406  -4.634  1.00 23.16           H  
ATOM    432  HA  SER A  28     -21.992  -8.027  -6.284  1.00 23.16           H  
ATOM    433 1HB  SER A  28     -22.881  -5.946  -5.566  1.00 23.16           H  
ATOM    434 2HB  SER A  28     -21.967  -6.497  -4.172  1.00 23.16           H  
ATOM    435  HG  SER A  28     -21.439  -4.413  -4.554  1.00 23.16           H  
ATOM    436  N   CYS A  29     -21.624  -6.104  -8.123  1.00 21.04           N  
ATOM    437  CA  CYS A  29     -21.227  -5.439  -9.353  1.00 21.04           C  
ATOM    438  C   CYS A  29     -21.326  -3.918  -9.232  1.00 21.04           C  
ATOM    439  O   CYS A  29     -21.474  -3.221 -10.237  1.00 21.04           O  
ATOM    440  CB  CYS A  29     -22.093  -5.913 -10.513  1.00 21.04           C  
ATOM    441  SG  CYS A  29     -21.882  -7.664 -10.899  1.00 21.04           S  
ATOM    442  H   CYS A  29     -22.603  -6.154  -7.886  1.00 21.04           H  
ATOM    443  HA  CYS A  29     -20.190  -5.699  -9.568  1.00 21.04           H  
ATOM    444 1HB  CYS A  29     -23.144  -5.736 -10.286  1.00 21.04           H  
ATOM    445 2HB  CYS A  29     -21.848  -5.338 -11.405  1.00 21.04           H  
ATOM    446  HG  CYS A  29     -20.561  -7.612 -11.057  1.00 21.04           H  
ATOM    447  N   SER A  30     -21.279  -3.395  -8.000  1.00 18.25           N  
ATOM    448  CA  SER A  30     -21.349  -1.947  -7.819  1.00 18.25           C  
ATOM    449  C   SER A  30     -20.184  -1.258  -8.523  1.00 18.25           C  
ATOM    450  O   SER A  30     -19.054  -1.747  -8.498  1.00 18.25           O  
ATOM    451  CB  SER A  30     -21.336  -1.589  -6.348  1.00 18.25           C  
ATOM    452  OG  SER A  30     -21.325  -0.195  -6.171  1.00 18.25           O  
ATOM    453  H   SER A  30     -21.169  -3.999  -7.180  1.00 18.25           H  
ATOM    454  HA  SER A  30     -22.279  -1.585  -8.260  1.00 18.25           H  
ATOM    455 1HB  SER A  30     -22.210  -2.016  -5.862  1.00 18.25           H  
ATOM    456 2HB  SER A  30     -20.454  -2.026  -5.880  1.00 18.25           H  
ATOM    457  HG  SER A  30     -20.535   0.130  -6.638  1.00 18.25           H  
ATOM    458  N   SER A  31     -20.453  -0.117  -9.149  1.00 15.52           N  
ATOM    459  CA  SER A  31     -19.395   0.618  -9.832  1.00 15.52           C  
ATOM    460  C   SER A  31     -18.307   1.057  -8.866  1.00 15.52           C  
ATOM    461  O   SER A  31     -18.598   1.501  -7.753  1.00 15.52           O  
ATOM    462  CB  SER A  31     -19.959   1.842 -10.528  1.00 15.52           C  
ATOM    463  OG  SER A  31     -18.936   2.597 -11.131  1.00 15.52           O  
ATOM    464  H   SER A  31     -21.399   0.236  -9.151  1.00 15.52           H  
ATOM    465  HA  SER A  31     -18.946  -0.038 -10.579  1.00 15.52           H  
ATOM    466 1HB  SER A  31     -20.681   1.533 -11.283  1.00 15.52           H  
ATOM    467 2HB  SER A  31     -20.487   2.458  -9.802  1.00 15.52           H  
ATOM    468  HG  SER A  31     -18.265   2.769 -10.434  1.00 15.52           H  
ATOM    469  N   SER A  32     -17.058   0.948  -9.303  1.00 13.51           N  
ATOM    470  CA  SER A  32     -15.930   1.403  -8.507  1.00 13.51           C  
ATOM    471  C   SER A  32     -15.916   2.935  -8.551  1.00 13.51           C  
ATOM    472  O   SER A  32     -16.416   3.510  -9.524  1.00 13.51           O  
ATOM    473  CB  SER A  32     -14.650   0.810  -9.094  1.00 13.51           C  
ATOM    474  OG  SER A  32     -14.384   1.338 -10.366  1.00 13.51           O  
ATOM    475  H   SER A  32     -16.895   0.546 -10.216  1.00 13.51           H  
ATOM    476  HA  SER A  32     -16.066   1.054  -7.483  1.00 13.51           H  
ATOM    477 1HB  SER A  32     -13.804   0.988  -8.451  1.00 13.51           H  
ATOM    478 2HB  SER A  32     -14.767  -0.270  -9.172  1.00 13.51           H  
ATOM    479  HG  SER A  32     -13.575   0.909 -10.668  1.00 13.51           H  
ATOM    480  N   PRO A  33     -15.286   3.636  -7.590  1.00 12.50           N  
ATOM    481  CA  PRO A  33     -15.143   5.085  -7.557  1.00 12.50           C  
ATOM    482  C   PRO A  33     -14.061   5.576  -8.512  1.00 12.50           C  
ATOM    483  O   PRO A  33     -13.026   6.097  -8.087  1.00 12.50           O  
ATOM    484  CB  PRO A  33     -14.788   5.343  -6.092  1.00 12.50           C  
ATOM    485  CG  PRO A  33     -14.026   4.105  -5.670  1.00 12.50           C  
ATOM    486  CD  PRO A  33     -14.724   2.957  -6.398  1.00 12.50           C  
ATOM    487  HA  PRO A  33     -16.113   5.542  -7.812  1.00 12.50           H  
ATOM    488 1HB  PRO A  33     -14.186   6.262  -6.015  1.00 12.50           H  
ATOM    489 2HB  PRO A  33     -15.702   5.509  -5.502  1.00 12.50           H  
ATOM    490 1HG  PRO A  33     -12.968   4.202  -5.954  1.00 12.50           H  
ATOM    491 2HG  PRO A  33     -14.053   3.997  -4.574  1.00 12.50           H  
ATOM    492 1HD  PRO A  33     -13.982   2.213  -6.658  1.00 12.50           H  
ATOM    493 2HD  PRO A  33     -15.533   2.544  -5.774  1.00 12.50           H  
ATOM    494  N   GLY A  34     -14.301   5.365  -9.799  1.00 12.55           N  
ATOM    495  CA  GLY A  34     -13.371   5.731 -10.855  1.00 12.55           C  
ATOM    496  C   GLY A  34     -13.709   7.094 -11.441  1.00 12.55           C  
ATOM    497  O   GLY A  34     -14.369   7.913 -10.798  1.00 12.55           O  
ATOM    498  H   GLY A  34     -15.182   4.911 -10.041  1.00 12.55           H  
ATOM    499 1HA  GLY A  34     -12.355   5.742 -10.460  1.00 12.55           H  
ATOM    500 2HA  GLY A  34     -13.403   4.977 -11.640  1.00 12.55           H  
ATOM    501  N   VAL A  35     -13.257   7.335 -12.670  1.00 13.66           N  
ATOM    502  CA  VAL A  35     -13.473   8.619 -13.327  1.00 13.66           C  
ATOM    503  C   VAL A  35     -14.267   8.463 -14.620  1.00 13.66           C  
ATOM    504  O   VAL A  35     -13.918   7.659 -15.484  1.00 13.66           O  
ATOM    505  CB  VAL A  35     -12.124   9.298 -13.623  1.00 13.66           C  
ATOM    506  CG1 VAL A  35     -12.349  10.619 -14.349  1.00 13.66           C  
ATOM    507  CG2 VAL A  35     -11.377   9.525 -12.309  1.00 13.66           C  
ATOM    508  H   VAL A  35     -12.736   6.617 -13.153  1.00 13.66           H  
ATOM    509  HA  VAL A  35     -14.039   9.264 -12.653  1.00 13.66           H  
ATOM    510  HB  VAL A  35     -11.531   8.659 -14.278  1.00 13.66           H  
ATOM    511 1HG1 VAL A  35     -11.388  11.086 -14.560  1.00 13.66           H  
ATOM    512 2HG1 VAL A  35     -12.873  10.439 -15.289  1.00 13.66           H  
ATOM    513 3HG1 VAL A  35     -12.945  11.281 -13.724  1.00 13.66           H  
ATOM    514 1HG2 VAL A  35     -10.418  10.000 -12.512  1.00 13.66           H  
ATOM    515 2HG2 VAL A  35     -11.973  10.170 -11.660  1.00 13.66           H  
ATOM    516 3HG2 VAL A  35     -11.206   8.572 -11.811  1.00 13.66           H  
ATOM    517  N   LYS A  36     -15.348   9.224 -14.733  1.00 15.74           N  
ATOM    518  CA  LYS A  36     -16.205   9.197 -15.913  1.00 15.74           C  
ATOM    519  C   LYS A  36     -15.459   9.616 -17.174  1.00 15.74           C  
ATOM    520  O   LYS A  36     -14.746  10.619 -17.174  1.00 15.74           O  
ATOM    521  CB  LYS A  36     -17.421  10.104 -15.710  1.00 15.74           C  
ATOM    522  CG  LYS A  36     -18.419  10.081 -16.863  1.00 15.74           C  
ATOM    523  CD  LYS A  36     -19.640  10.935 -16.574  1.00 15.74           C  
ATOM    524  CE  LYS A  36     -20.599  10.923 -17.753  1.00 15.74           C  
ATOM    525  NZ  LYS A  36     -21.809  11.746 -17.493  1.00 15.74           N  
ATOM    526  H   LYS A  36     -15.577   9.849 -13.975  1.00 15.74           H  
ATOM    527  HA  LYS A  36     -16.554   8.175 -16.059  1.00 15.74           H  
ATOM    528 1HB  LYS A  36     -17.950   9.812 -14.805  1.00 15.74           H  
ATOM    529 2HB  LYS A  36     -17.088  11.133 -15.580  1.00 15.74           H  
ATOM    530 1HG  LYS A  36     -17.942  10.465 -17.764  1.00 15.74           H  
ATOM    531 2HG  LYS A  36     -18.735   9.057 -17.054  1.00 15.74           H  
ATOM    532 1HD  LYS A  36     -20.153  10.556 -15.688  1.00 15.74           H  
ATOM    533 2HD  LYS A  36     -19.326  11.961 -16.383  1.00 15.74           H  
ATOM    534 1HE  LYS A  36     -20.084  11.315 -18.632  1.00 15.74           H  
ATOM    535 2HE  LYS A  36     -20.905   9.897 -17.953  1.00 15.74           H  
ATOM    536 1HZ  LYS A  36     -22.419  11.713 -18.297  1.00 15.74           H  
ATOM    537 2HZ  LYS A  36     -22.296  11.382 -16.686  1.00 15.74           H  
ATOM    538 3HZ  LYS A  36     -21.535  12.702 -17.317  1.00 15.74           H  
ATOM    539  N   SER A  37     -15.632   8.852 -18.248  1.00 18.51           N  
ATOM    540  CA  SER A  37     -15.016   9.186 -19.523  1.00 18.51           C  
ATOM    541  C   SER A  37     -15.577  10.505 -20.067  1.00 18.51           C  
ATOM    542  O   SER A  37     -16.794  10.679 -20.057  1.00 18.51           O  
ATOM    543  CB  SER A  37     -15.322   8.085 -20.521  1.00 18.51           C  
ATOM    544  OG  SER A  37     -14.928   8.438 -21.826  1.00 18.51           O  
ATOM    545  H   SER A  37     -16.208   8.027 -18.176  1.00 18.51           H  
ATOM    546  HA  SER A  37     -13.944   9.227 -19.371  1.00 18.51           H  
ATOM    547 1HB  SER A  37     -14.812   7.171 -20.220  1.00 18.51           H  
ATOM    548 2HB  SER A  37     -16.391   7.880 -20.509  1.00 18.51           H  
ATOM    549  HG  SER A  37     -15.354   9.299 -22.006  1.00 18.51           H  
ATOM    550  N   PRO A  38     -14.735  11.443 -20.543  1.00 21.26           N  
ATOM    551  CA  PRO A  38     -15.141  12.672 -21.198  1.00 21.26           C  
ATOM    552  C   PRO A  38     -16.032  12.388 -22.402  1.00 21.26           C  
ATOM    553  O   PRO A  38     -15.806  11.431 -23.156  1.00 21.26           O  
ATOM    554  CB  PRO A  38     -13.795  13.286 -21.606  1.00 21.26           C  
ATOM    555  CG  PRO A  38     -12.816  12.768 -20.577  1.00 21.26           C  
ATOM    556  CD  PRO A  38     -13.279  11.365 -20.262  1.00 21.26           C  
ATOM    557  HA  PRO A  38     -15.665  13.313 -20.475  1.00 21.26           H  
ATOM    558 1HB  PRO A  38     -13.537  12.974 -22.611  1.00 21.26           H  
ATOM    559 2HB  PRO A  38     -13.878  14.386 -21.620  1.00 21.26           H  
ATOM    560 1HG  PRO A  38     -11.790  12.797 -20.980  1.00 21.26           H  
ATOM    561 2HG  PRO A  38     -12.826  13.422 -19.692  1.00 21.26           H  
ATOM    562 1HD  PRO A  38     -12.786  10.630 -20.897  1.00 21.26           H  
ATOM    563 2HD  PRO A  38     -13.095  11.192 -19.184  1.00 21.26           H  
ATOM    564  N   ASP A  39     -17.039  13.239 -22.579  1.00 23.29           N  
ATOM    565  CA  ASP A  39     -17.978  13.132 -23.688  1.00 23.29           C  
ATOM    566  C   ASP A  39     -17.367  13.480 -25.027  1.00 23.29           C  
ATOM    567  O   ASP A  39     -16.349  14.167 -25.100  1.00 23.29           O  
ATOM    568  CB  ASP A  39     -19.214  14.013 -23.484  1.00 23.29           C  
ATOM    569  CG  ASP A  39     -20.196  13.811 -24.619  1.00 23.29           C  
ATOM    570  OD1 ASP A  39     -20.490  12.680 -24.928  1.00 23.29           O  
ATOM    571  OD2 ASP A  39     -20.553  14.782 -25.254  1.00 23.29           O  
ATOM    572  H   ASP A  39     -17.145  14.015 -21.924  1.00 23.29           H  
ATOM    573  HA  ASP A  39     -18.315  12.095 -23.736  1.00 23.29           H  
ATOM    574 1HB  ASP A  39     -19.691  13.765 -22.535  1.00 23.29           H  
ATOM    575 2HB  ASP A  39     -18.919  15.061 -23.444  1.00 23.29           H  
ATOM    576  N   ALA A  40     -18.034  13.067 -26.100  1.00 24.38           N  
ATOM    577  CA  ALA A  40     -17.596  13.396 -27.446  1.00 24.38           C  
ATOM    578  C   ALA A  40     -17.494  14.910 -27.632  1.00 24.38           C  
ATOM    579  O   ALA A  40     -16.571  15.388 -28.292  1.00 24.38           O  
ATOM    580  CB  ALA A  40     -18.561  12.819 -28.458  1.00 24.38           C  
ATOM    581  H   ALA A  40     -18.892  12.520 -25.963  1.00 24.38           H  
ATOM    582  HA  ALA A  40     -16.609  12.963 -27.598  1.00 24.38           H  
ATOM    583 1HB  ALA A  40     -18.227  13.048 -29.464  1.00 24.38           H  
ATOM    584 2HB  ALA A  40     -18.618  11.740 -28.333  1.00 24.38           H  
ATOM    585 3HB  ALA A  40     -19.548  13.257 -28.295  1.00 24.38           H  
ATOM    586  N   SER A  41     -18.397  15.669 -26.992  1.00 24.67           N  
ATOM    587  CA  SER A  41     -18.407  17.125 -27.096  1.00 24.67           C  
ATOM    588  C   SER A  41     -17.275  17.785 -26.304  1.00 24.67           C  
ATOM    589  O   SER A  41     -17.084  18.998 -26.388  1.00 24.67           O  
ATOM    590  CB  SER A  41     -19.743  17.674 -26.631  1.00 24.67           C  
ATOM    591  OG  SER A  41     -19.938  17.454 -25.260  1.00 24.67           O  
ATOM    592  H   SER A  41     -19.138  15.236 -26.426  1.00 24.67           H  
ATOM    593  HA  SER A  41     -18.276  17.388 -28.146  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -19.784  18.742 -26.836  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -20.547  17.200 -27.191  1.00 24.67           H  
ATOM    596  HG  SER A  41     -20.135  16.490 -25.177  1.00 24.67           H  
ATOM    597  N   GLN A  42     -16.561  16.998 -25.495  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -15.449  17.490 -24.700  1.00 24.67           C  
ATOM    599  C   GLN A  42     -14.137  17.033 -25.339  1.00 24.67           C  
ATOM    600  O   GLN A  42     -13.124  17.735 -25.283  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -15.558  16.952 -23.267  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -16.804  17.429 -22.523  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -16.974  16.808 -21.126  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -17.070  15.579 -20.938  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -17.009  17.677 -20.119  1.00 24.67           N  
ATOM    606  H   GLN A  42     -16.765  16.008 -25.451  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -15.470  18.579 -24.688  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -15.571  15.862 -23.295  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -14.681  17.255 -22.699  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -16.746  18.510 -22.411  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -17.680  17.170 -23.119  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -17.117  17.353 -19.179  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -16.928  18.660 -20.301  1.00 24.67           H  
ATOM    614  N   ARG A  43     -14.168  15.845 -25.951  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -13.005  15.251 -26.598  1.00 24.67           C  
ATOM    616  C   ARG A  43     -12.658  15.891 -27.944  1.00 24.67           C  
ATOM    617  O   ARG A  43     -11.482  16.084 -28.260  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -13.257  13.769 -26.811  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -13.227  12.918 -25.543  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -13.582  11.509 -25.829  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -13.527  10.647 -24.646  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -12.413   9.988 -24.237  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -11.293  10.119 -24.923  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -12.428   9.202 -23.169  1.00 24.67           N  
ATOM    625  H   ARG A  43     -15.032  15.313 -25.930  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -12.152  15.367 -25.932  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -14.238  13.642 -27.267  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -12.520  13.370 -27.506  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -12.239  12.952 -25.090  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -13.964  13.311 -24.846  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -14.604  11.482 -26.212  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -12.904  11.105 -26.578  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -14.385  10.577 -24.077  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -11.270  10.708 -25.743  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -10.461   9.626 -24.632  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -13.289   9.042 -22.649  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -11.588   8.720 -22.894  1.00 24.67           H  
ATOM    638  N   HIS A  44     -13.676  16.220 -28.736  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -13.447  16.814 -30.047  1.00 24.67           C  
ATOM    640  C   HIS A  44     -13.307  18.328 -29.972  1.00 24.67           C  
ATOM    641  O   HIS A  44     -13.838  18.973 -29.070  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -14.563  16.431 -31.023  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -14.570  14.963 -31.386  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -13.572  14.377 -32.152  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -15.443  13.973 -31.093  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -13.840  13.092 -32.308  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -14.968  12.823 -31.676  1.00 24.67           N  
ATOM    648  H   HIS A  44     -14.636  16.032 -28.442  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -12.514  16.426 -30.455  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -15.531  16.671 -30.575  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -14.469  17.016 -31.937  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -16.350  14.073 -30.509  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -13.233  12.377 -32.863  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -15.415  11.919 -31.625  1.00 24.67           H  
ATOM    655  N   SER A  45     -12.614  18.896 -30.953  1.00 24.67           N  
ATOM    656  CA  SER A  45     -12.455  20.342 -31.062  1.00 24.67           C  
ATOM    657  C   SER A  45     -12.178  20.746 -32.499  1.00 24.67           C  
ATOM    658  O   SER A  45     -11.505  20.024 -33.235  1.00 24.67           O  
ATOM    659  CB  SER A  45     -11.324  20.824 -30.177  1.00 24.67           C  
ATOM    660  OG  SER A  45     -11.150  22.213 -30.306  1.00 24.67           O  
ATOM    661  H   SER A  45     -12.190  18.305 -31.654  1.00 24.67           H  
ATOM    662  HA  SER A  45     -13.382  20.820 -30.744  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -11.544  20.577 -29.137  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -10.404  20.312 -30.450  1.00 24.67           H  
ATOM    665  HG  SER A  45     -10.951  22.373 -31.249  1.00 24.67           H  
ATOM    666  N   SER A  46     -12.713  21.893 -32.895  1.00 24.67           N  
ATOM    667  CA  SER A  46     -12.485  22.429 -34.230  1.00 24.67           C  
ATOM    668  C   SER A  46     -11.049  22.903 -34.418  1.00 24.67           C  
ATOM    669  O   SER A  46     -10.424  23.391 -33.473  1.00 24.67           O  
ATOM    670  CB  SER A  46     -13.435  23.579 -34.491  1.00 24.67           C  
ATOM    671  OG  SER A  46     -14.767  23.145 -34.460  1.00 24.67           O  
ATOM    672  H   SER A  46     -13.275  22.420 -32.240  1.00 24.67           H  
ATOM    673  HA  SER A  46     -12.680  21.638 -34.956  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -13.283  24.355 -33.742  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -13.212  24.016 -35.466  1.00 24.67           H  
ATOM    676  HG  SER A  46     -15.303  23.921 -34.652  1.00 24.67           H  
ATOM    677  N   THR A  47     -10.557  22.795 -35.649  1.00 24.67           N  
ATOM    678  CA  THR A  47      -9.245  23.302 -36.038  1.00 24.67           C  
ATOM    679  C   THR A  47      -9.387  24.154 -37.294  1.00 24.67           C  
ATOM    680  O   THR A  47     -10.092  23.764 -38.225  1.00 24.67           O  
ATOM    681  CB  THR A  47      -8.244  22.155 -36.284  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -8.105  21.380 -35.084  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -6.877  22.702 -36.689  1.00 24.67           C  
ATOM    684  H   THR A  47     -11.129  22.354 -36.354  1.00 24.67           H  
ATOM    685  HA  THR A  47      -8.858  23.936 -35.239  1.00 24.67           H  
ATOM    686  HB  THR A  47      -8.619  21.511 -37.079  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -7.951  21.968 -34.336  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -6.191  21.872 -36.852  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -6.963  23.277 -37.608  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -6.492  23.340 -35.896  1.00 24.67           H  
ATOM    691  N   SER A  48      -8.730  25.311 -37.322  1.00 24.67           N  
ATOM    692  CA  SER A  48      -8.787  26.181 -38.493  1.00 24.67           C  
ATOM    693  C   SER A  48      -7.602  27.108 -38.616  1.00 24.67           C  
ATOM    694  O   SER A  48      -7.030  27.560 -37.624  1.00 24.67           O  
ATOM    695  CB  SER A  48     -10.029  27.048 -38.483  1.00 24.67           C  
ATOM    696  OG  SER A  48     -10.049  27.909 -39.613  1.00 24.67           O  
ATOM    697  H   SER A  48      -8.177  25.587 -36.524  1.00 24.67           H  
ATOM    698  HA  SER A  48      -8.811  25.551 -39.384  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -10.916  26.415 -38.489  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -10.054  27.642 -37.571  1.00 24.67           H  
ATOM    701  HG  SER A  48      -9.277  28.543 -39.520  1.00 24.67           H  
ATOM    702  N   ALA A  49      -7.252  27.394 -39.857  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -6.243  28.384 -40.156  1.00 24.67           C  
ATOM    704  C   ALA A  49      -6.828  29.738 -39.758  1.00 24.67           C  
ATOM    705  O   ALA A  49      -8.057  29.838 -39.659  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -5.878  28.360 -41.632  1.00 24.67           C  
ATOM    707  H   ALA A  49      -7.746  26.942 -40.614  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -5.365  28.157 -39.567  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -5.122  29.114 -41.842  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -5.488  27.377 -41.895  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -6.765  28.569 -42.228  1.00 24.67           H  
ATOM    712  N   PRO A  50      -6.007  30.751 -39.429  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -6.422  32.120 -39.187  1.00 24.67           C  
ATOM    714  C   PRO A  50      -7.151  32.669 -40.403  1.00 24.67           C  
ATOM    715  O   PRO A  50      -6.790  32.367 -41.538  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -5.087  32.844 -38.971  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -4.148  31.772 -38.469  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -4.561  30.513 -39.199  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -7.058  32.159 -38.292  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -4.750  33.303 -39.916  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -5.218  33.668 -38.252  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -3.105  32.062 -38.673  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -4.242  31.671 -37.378  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -4.014  30.403 -40.144  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -4.388  29.683 -38.504  1.00 24.67           H  
ATOM    726  N   SER A  51      -8.154  33.511 -40.162  1.00 24.67           N  
ATOM    727  CA  SER A  51      -8.933  34.123 -41.242  1.00 24.67           C  
ATOM    728  C   SER A  51      -8.218  35.300 -41.918  1.00 24.67           C  
ATOM    729  O   SER A  51      -8.671  35.801 -42.949  1.00 24.67           O  
ATOM    730  CB  SER A  51     -10.265  34.593 -40.700  1.00 24.67           C  
ATOM    731  OG  SER A  51     -10.087  35.648 -39.799  1.00 24.67           O  
ATOM    732  H   SER A  51      -8.403  33.719 -39.205  1.00 24.67           H  
ATOM    733  HA  SER A  51      -9.116  33.360 -42.002  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -10.896  34.918 -41.526  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -10.770  33.764 -40.205  1.00 24.67           H  
ATOM    736  HG  SER A  51      -9.576  36.312 -40.272  1.00 24.67           H  
ATOM    737  N   SER A  52      -7.126  35.755 -41.314  1.00 24.67           N  
ATOM    738  CA  SER A  52      -6.349  36.879 -41.825  1.00 24.67           C  
ATOM    739  C   SER A  52      -4.937  36.888 -41.272  1.00 24.67           C  
ATOM    740  O   SER A  52      -4.711  36.535 -40.114  1.00 24.67           O  
ATOM    741  CB  SER A  52      -7.003  38.204 -41.491  1.00 24.67           C  
ATOM    742  OG  SER A  52      -6.219  39.278 -41.969  1.00 24.67           O  
ATOM    743  H   SER A  52      -6.819  35.285 -40.477  1.00 24.67           H  
ATOM    744  HA  SER A  52      -6.287  36.786 -42.911  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -7.993  38.246 -41.940  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -7.126  38.291 -40.412  1.00 24.67           H  
ATOM    747  HG  SER A  52      -6.755  40.069 -41.830  1.00 24.67           H  
ATOM    748  N   SER A  53      -3.999  37.360 -42.094  1.00 24.67           N  
ATOM    749  CA  SER A  53      -2.609  37.545 -41.681  1.00 24.67           C  
ATOM    750  C   SER A  53      -2.435  38.788 -40.825  1.00 24.67           C  
ATOM    751  O   SER A  53      -1.387  38.995 -40.215  1.00 24.67           O  
ATOM    752  CB  SER A  53      -1.722  37.752 -42.892  1.00 24.67           C  
ATOM    753  OG  SER A  53      -1.990  39.020 -43.495  1.00 24.67           O  
ATOM    754  H   SER A  53      -4.273  37.611 -43.034  1.00 24.67           H  
ATOM    755  HA  SER A  53      -2.288  36.672 -41.111  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -0.678  37.710 -42.581  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -1.883  36.955 -43.616  1.00 24.67           H  
ATOM    758  HG  SER A  53      -1.194  39.255 -43.993  1.00 24.67           H  
ATOM    759  N   MET A  54      -3.438  39.661 -40.861  1.00 24.67           N  
ATOM    760  CA  MET A  54      -3.416  40.952 -40.190  1.00 24.67           C  
ATOM    761  C   MET A  54      -2.218  41.823 -40.611  1.00 24.67           C  
ATOM    762  O   MET A  54      -1.809  42.716 -39.865  1.00 24.67           O  
ATOM    763  CB  MET A  54      -3.424  40.751 -38.676  1.00 24.67           C  
ATOM    764  CG  MET A  54      -4.643  39.983 -38.166  1.00 24.67           C  
ATOM    765  SD  MET A  54      -6.194  40.813 -38.530  1.00 24.67           S  
ATOM    766  CE  MET A  54      -6.102  42.199 -37.404  1.00 24.67           C  
ATOM    767  H   MET A  54      -4.286  39.414 -41.367  1.00 24.67           H  
ATOM    768  HA  MET A  54      -4.320  41.492 -40.469  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -2.528  40.223 -38.361  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -3.415  41.725 -38.184  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -4.667  38.991 -38.626  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -4.564  39.852 -37.088  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -6.997  42.814 -37.509  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -6.032  41.832 -36.379  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -5.221  42.798 -37.636  1.00 24.67           H  
ATOM    776  N   THR A  55      -1.692  41.613 -41.829  1.00 24.67           N  
ATOM    777  CA  THR A  55      -0.570  42.418 -42.298  1.00 24.67           C  
ATOM    778  C   THR A  55      -0.932  43.901 -42.292  1.00 24.67           C  
ATOM    779  O   THR A  55      -1.959  44.302 -42.842  1.00 24.67           O  
ATOM    780  CB  THR A  55      -0.157  42.003 -43.731  1.00 24.67           C  
ATOM    781  OG1 THR A  55       0.181  40.605 -43.750  1.00 24.67           O  
ATOM    782  CG2 THR A  55       1.040  42.816 -44.202  1.00 24.67           C  
ATOM    783  H   THR A  55      -2.027  40.839 -42.400  1.00 24.67           H  
ATOM    784  HA  THR A  55       0.275  42.264 -41.627  1.00 24.67           H  
ATOM    785  HB  THR A  55      -0.992  42.171 -44.407  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -0.576  40.110 -43.450  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       1.313  42.510 -45.211  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       0.785  43.874 -44.206  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       1.882  42.650 -43.533  1.00 24.67           H  
ATOM    790  N   SER A  56      -0.078  44.713 -41.674  1.00 24.67           N  
ATOM    791  CA  SER A  56      -0.304  46.149 -41.600  1.00 24.67           C  
ATOM    792  C   SER A  56      -0.060  46.819 -42.961  1.00 24.67           C  
ATOM    793  O   SER A  56       0.869  46.420 -43.664  1.00 24.67           O  
ATOM    794  CB  SER A  56       0.632  46.755 -40.569  1.00 24.67           C  
ATOM    795  OG  SER A  56       0.501  48.153 -40.510  1.00 24.67           O  
ATOM    796  H   SER A  56       0.740  44.316 -41.236  1.00 24.67           H  
ATOM    797  HA  SER A  56      -1.319  46.297 -41.255  1.00 24.67           H  
ATOM    798 1HB  SER A  56       0.421  46.326 -39.592  1.00 24.67           H  
ATOM    799 2HB  SER A  56       1.657  46.496 -40.825  1.00 24.67           H  
ATOM    800  HG  SER A  56       0.642  48.482 -41.423  1.00 24.67           H  
ATOM    801  N   PRO A  57      -0.886  47.794 -43.386  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -0.657  48.648 -44.538  1.00 24.67           C  
ATOM    803  C   PRO A  57       0.644  49.409 -44.353  1.00 24.67           C  
ATOM    804  O   PRO A  57       1.006  49.746 -43.222  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -1.868  49.590 -44.520  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -2.943  48.820 -43.786  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -2.204  47.996 -42.746  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -0.630  48.033 -45.452  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -1.596  50.533 -44.020  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -2.155  49.849 -45.550  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -3.670  49.518 -43.340  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -3.503  48.192 -44.495  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -2.108  48.537 -41.791  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -2.747  47.038 -42.647  1.00 24.67           H  
ATOM    815  N   GLN A  58       1.340  49.697 -45.445  1.00 24.67           N  
ATOM    816  CA  GLN A  58       2.570  50.474 -45.357  1.00 24.67           C  
ATOM    817  C   GLN A  58       2.251  51.962 -45.242  1.00 24.67           C  
ATOM    818  O   GLN A  58       1.514  52.505 -46.064  1.00 24.67           O  
ATOM    819  CB  GLN A  58       3.455  50.206 -46.584  1.00 24.67           C  
ATOM    820  CG  GLN A  58       4.806  50.908 -46.566  1.00 24.67           C  
ATOM    821  CD  GLN A  58       5.693  50.535 -47.742  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       5.369  49.633 -48.524  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       6.821  51.229 -47.880  1.00 24.67           N  
ATOM    824  H   GLN A  58       1.010  49.387 -46.348  1.00 24.67           H  
ATOM    825  HA  GLN A  58       3.110  50.171 -44.459  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       3.638  49.133 -46.671  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       2.929  50.522 -47.484  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       4.629  51.965 -46.639  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       5.333  50.677 -45.640  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       7.447  51.029 -48.632  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58       7.061  51.977 -47.209  1.00 24.67           H  
ATOM    832  N   SER A  59       2.818  52.621 -44.229  1.00 24.67           N  
ATOM    833  CA  SER A  59       2.605  54.056 -44.011  1.00 24.67           C  
ATOM    834  C   SER A  59       3.565  54.934 -44.812  1.00 24.67           C  
ATOM    835  O   SER A  59       3.352  56.142 -44.922  1.00 24.67           O  
ATOM    836  CB  SER A  59       2.763  54.376 -42.542  1.00 24.67           C  
ATOM    837  OG  SER A  59       4.087  54.164 -42.133  1.00 24.67           O  
ATOM    838  H   SER A  59       3.399  52.110 -43.579  1.00 24.67           H  
ATOM    839  HA  SER A  59       1.587  54.297 -44.317  1.00 24.67           H  
ATOM    840 1HB  SER A  59       2.490  55.416 -42.371  1.00 24.67           H  
ATOM    841 2HB  SER A  59       2.088  53.754 -41.954  1.00 24.67           H  
ATOM    842  HG  SER A  59       4.647  54.629 -42.782  1.00 24.67           H  
ATOM    843  N   SER A  60       4.612  54.291 -45.329  1.00 24.67           N  
ATOM    844  CA  SER A  60       5.733  54.842 -46.103  1.00 24.67           C  
ATOM    845  C   SER A  60       7.051  54.339 -45.525  1.00 24.67           C  
ATOM    846  O   SER A  60       7.585  53.322 -45.975  1.00 24.67           O  
ATOM    847  OXT SER A  60       7.391  54.759 -44.419  1.00 24.67           O  
ATOM    848  CB  SER A  60       5.754  56.362 -46.140  1.00 24.67           C  
ATOM    849  OG  SER A  60       6.879  56.816 -46.840  1.00 24.67           O  
ATOM    850  H   SER A  60       4.623  53.299 -45.156  1.00 24.67           H  
ATOM    851  HA  SER A  60       5.652  54.480 -47.130  1.00 24.67           H  
ATOM    852 1HB  SER A  60       4.865  56.734 -46.644  1.00 24.67           H  
ATOM    853 2HB  SER A  60       5.767  56.765 -45.127  1.00 24.67           H  
ATOM    854  HG  SER A  60       6.830  57.775 -46.820  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644077 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.554   1.091  -0.474  1.00  4.78           N  
ATOM      2  CA  ILE A   1       1.818   0.973   0.236  1.00  4.78           C  
ATOM      3  C   ILE A   1       2.270   2.330   0.721  1.00  4.78           C  
ATOM      4  O   ILE A   1       2.265   3.302  -0.039  1.00  4.78           O  
ATOM      5  CB  ILE A   1       2.908   0.357  -0.660  1.00  4.78           C  
ATOM      6  CG1 ILE A   1       2.500  -1.031  -1.063  1.00  4.78           C  
ATOM      7  CG2 ILE A   1       4.257   0.326   0.045  1.00  4.78           C  
ATOM      8  CD1 ILE A   1       3.418  -1.656  -2.097  1.00  4.78           C  
ATOM      9 1H   ILE A   1       0.636   1.794  -1.188  1.00  4.78           H  
ATOM     10 2H   ILE A   1       0.315   0.209  -0.895  1.00  4.78           H  
ATOM     11 3H   ILE A   1      -0.165   1.362   0.178  1.00  4.78           H  
ATOM     12  HA  ILE A   1       1.676   0.329   1.105  1.00  4.78           H  
ATOM     13  HB  ILE A   1       3.000   0.951  -1.568  1.00  4.78           H  
ATOM     14 1HG1 ILE A   1       2.463  -1.634  -0.178  1.00  4.78           H  
ATOM     15 2HG1 ILE A   1       1.497  -0.994  -1.484  1.00  4.78           H  
ATOM     16 1HG2 ILE A   1       4.985  -0.109  -0.619  1.00  4.78           H  
ATOM     17 2HG2 ILE A   1       4.569   1.333   0.313  1.00  4.78           H  
ATOM     18 3HG2 ILE A   1       4.184  -0.273   0.940  1.00  4.78           H  
ATOM     19 1HD1 ILE A   1       3.065  -2.656  -2.344  1.00  4.78           H  
ATOM     20 2HD1 ILE A   1       3.427  -1.042  -2.999  1.00  4.78           H  
ATOM     21 3HD1 ILE A   1       4.429  -1.722  -1.692  1.00  4.78           H  
ATOM     22  N   GLU A   2       2.646   2.414   1.988  1.00  6.71           N  
ATOM     23  CA  GLU A   2       3.115   3.700   2.492  1.00  6.71           C  
ATOM     24  C   GLU A   2       4.625   3.726   2.365  1.00  6.71           C  
ATOM     25  O   GLU A   2       5.289   2.715   2.573  1.00  6.71           O  
ATOM     26  CB  GLU A   2       2.648   3.959   3.925  1.00  6.71           C  
ATOM     27  CG  GLU A   2       1.127   4.105   4.065  1.00  6.71           C  
ATOM     28  CD  GLU A   2       0.671   4.435   5.476  1.00  6.71           C  
ATOM     29  OE1 GLU A   2       1.501   4.532   6.345  1.00  6.71           O  
ATOM     30  OE2 GLU A   2      -0.512   4.591   5.673  1.00  6.71           O  
ATOM     31  H   GLU A   2       2.653   1.575   2.574  1.00  6.71           H  
ATOM     32  HA  GLU A   2       2.714   4.496   1.866  1.00  6.71           H  
ATOM     33 1HB  GLU A   2       2.965   3.138   4.565  1.00  6.71           H  
ATOM     34 2HB  GLU A   2       3.113   4.868   4.304  1.00  6.71           H  
ATOM     35 1HG  GLU A   2       0.789   4.897   3.395  1.00  6.71           H  
ATOM     36 2HG  GLU A   2       0.656   3.176   3.747  1.00  6.71           H  
ATOM     37  N   VAL A   3       5.177   4.891   2.049  1.00  9.68           N  
ATOM     38  CA  VAL A   3       6.615   4.995   1.842  1.00  9.68           C  
ATOM     39  C   VAL A   3       7.356   5.867   2.847  1.00  9.68           C  
ATOM     40  O   VAL A   3       8.474   6.285   2.580  1.00  9.68           O  
ATOM     41  CB  VAL A   3       6.878   5.546   0.441  1.00  9.68           C  
ATOM     42  CG1 VAL A   3       6.347   4.570  -0.599  1.00  9.68           C  
ATOM     43  CG2 VAL A   3       6.217   6.902   0.321  1.00  9.68           C  
ATOM     44  H   VAL A   3       4.591   5.702   1.908  1.00  9.68           H  
ATOM     45  HA  VAL A   3       7.041   3.993   1.893  1.00  9.68           H  
ATOM     46  HB  VAL A   3       7.955   5.645   0.287  1.00  9.68           H  
ATOM     47 1HG1 VAL A   3       6.548   4.952  -1.596  1.00  9.68           H  
ATOM     48 2HG1 VAL A   3       6.842   3.635  -0.473  1.00  9.68           H  
ATOM     49 3HG1 VAL A   3       5.270   4.434  -0.469  1.00  9.68           H  
ATOM     50 1HG2 VAL A   3       6.405   7.314  -0.669  1.00  9.68           H  
ATOM     51 2HG2 VAL A   3       5.144   6.798   0.476  1.00  9.68           H  
ATOM     52 3HG2 VAL A   3       6.633   7.575   1.082  1.00  9.68           H  
ATOM     53  N   ASP A   4       6.726   6.155   3.985  1.00 13.67           N  
ATOM     54  CA  ASP A   4       7.386   6.943   5.031  1.00 13.67           C  
ATOM     55  C   ASP A   4       8.020   8.240   4.463  1.00 13.67           C  
ATOM     56  O   ASP A   4       7.370   8.962   3.698  1.00 13.67           O  
ATOM     57  CB  ASP A   4       8.470   6.038   5.659  1.00 13.67           C  
ATOM     58  CG  ASP A   4       9.004   6.465   7.010  1.00 13.67           C  
ATOM     59  OD1 ASP A   4       8.331   6.387   8.007  1.00 13.67           O  
ATOM     60  OD2 ASP A   4      10.110   6.985   6.967  1.00 13.67           O  
ATOM     61  H   ASP A   4       5.798   5.789   4.138  1.00 13.67           H  
ATOM     62  HA  ASP A   4       6.647   7.215   5.785  1.00 13.67           H  
ATOM     63 1HB  ASP A   4       8.060   5.031   5.768  1.00 13.67           H  
ATOM     64 2HB  ASP A   4       9.316   5.946   4.963  1.00 13.67           H  
ATOM     65  N   GLU A   5       9.272   8.535   4.875  1.00 18.08           N  
ATOM     66  CA  GLU A   5      10.082   9.648   4.407  1.00 18.08           C  
ATOM     67  C   GLU A   5      11.411   9.028   4.005  1.00 18.08           C  
ATOM     68  O   GLU A   5      12.140   9.525   3.142  1.00 18.08           O  
ATOM     69  CB  GLU A   5      10.284  10.700   5.506  1.00 18.08           C  
ATOM     70  CG  GLU A   5       8.995  11.377   5.994  1.00 18.08           C  
ATOM     71  CD  GLU A   5       9.229  12.406   7.086  1.00 18.08           C  
ATOM     72  OE1 GLU A   5      10.351  12.560   7.507  1.00 18.08           O  
ATOM     73  OE2 GLU A   5       8.279  13.034   7.494  1.00 18.08           O  
ATOM     74  H   GLU A   5       9.746   7.923   5.533  1.00 18.08           H  
ATOM     75  HA  GLU A   5       9.620  10.101   3.530  1.00 18.08           H  
ATOM     76 1HB  GLU A   5      10.759  10.225   6.369  1.00 18.08           H  
ATOM     77 2HB  GLU A   5      10.956  11.475   5.147  1.00 18.08           H  
ATOM     78 1HG  GLU A   5       8.512  11.862   5.147  1.00 18.08           H  
ATOM     79 2HG  GLU A   5       8.318  10.609   6.369  1.00 18.08           H  
ATOM     80  N   ASN A   6      11.704   7.931   4.703  1.00 21.84           N  
ATOM     81  CA  ASN A   6      12.932   7.151   4.582  1.00 21.84           C  
ATOM     82  C   ASN A   6      12.706   6.063   3.538  1.00 21.84           C  
ATOM     83  O   ASN A   6      11.566   5.770   3.197  1.00 21.84           O  
ATOM     84  CB  ASN A   6      13.298   6.567   5.932  1.00 21.84           C  
ATOM     85  CG  ASN A   6      13.691   7.627   6.942  1.00 21.84           C  
ATOM     86  OD1 ASN A   6      14.791   8.194   6.886  1.00 21.84           O  
ATOM     87  ND2 ASN A   6      12.783   7.923   7.844  1.00 21.84           N  
ATOM     88  H   ASN A   6      11.014   7.621   5.402  1.00 21.84           H  
ATOM     89  HA  ASN A   6      13.737   7.798   4.231  1.00 21.84           H  
ATOM     90 1HB  ASN A   6      12.444   6.008   6.325  1.00 21.84           H  
ATOM     91 2HB  ASN A   6      14.122   5.865   5.817  1.00 21.84           H  
ATOM     92 1HD2 ASN A   6      12.961   8.624   8.532  1.00 21.84           H  
ATOM     93 2HD2 ASN A   6      11.866   7.461   7.808  1.00 21.84           H  
ATOM     94  N   GLY A   7      13.764   5.435   3.026  1.00 24.03           N  
ATOM     95  CA  GLY A   7      13.612   4.404   1.983  1.00 24.03           C  
ATOM     96  C   GLY A   7      13.062   3.042   2.452  1.00 24.03           C  
ATOM     97  O   GLY A   7      13.701   2.007   2.263  1.00 24.03           O  
ATOM     98  H   GLY A   7      14.691   5.685   3.342  1.00 24.03           H  
ATOM     99 1HA  GLY A   7      12.953   4.795   1.206  1.00 24.03           H  
ATOM    100 2HA  GLY A   7      14.579   4.245   1.507  1.00 24.03           H  
ATOM    101  N   THR A   8      11.885   3.063   3.064  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.193   1.880   3.556  1.00 24.67           C  
ATOM    103  C   THR A   8       9.747   1.855   3.096  1.00 24.67           C  
ATOM    104  O   THR A   8       9.024   2.835   3.269  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.233   1.808   5.093  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.598   1.758   5.539  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.479   0.575   5.597  1.00 24.67           C  
ATOM    108  H   THR A   8      11.446   3.973   3.160  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.688   0.995   3.151  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.763   2.704   5.506  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.067   1.071   5.049  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.515   0.545   6.684  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.434   0.620   5.278  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.939  -0.323   5.194  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.318   0.727   2.545  1.00 24.05           N  
ATOM    116  CA  LEU A   9       7.933   0.547   2.124  1.00 24.05           C  
ATOM    117  C   LEU A   9       7.173  -0.328   3.107  1.00 24.05           C  
ATOM    118  O   LEU A   9       7.630  -1.421   3.443  1.00 24.05           O  
ATOM    119  CB  LEU A   9       7.878  -0.111   0.744  1.00 24.05           C  
ATOM    120  CG  LEU A   9       7.948   0.798  -0.475  1.00 24.05           C  
ATOM    121  CD1 LEU A   9       9.221   1.638  -0.448  1.00 24.05           C  
ATOM    122  CD2 LEU A   9       7.902  -0.071  -1.725  1.00 24.05           C  
ATOM    123  H   LEU A   9       9.974  -0.032   2.424  1.00 24.05           H  
ATOM    124  HA  LEU A   9       7.448   1.519   2.080  1.00 24.05           H  
ATOM    125 1HB  LEU A   9       8.691  -0.830   0.671  1.00 24.05           H  
ATOM    126 2HB  LEU A   9       6.953  -0.649   0.680  1.00 24.05           H  
ATOM    127  HG  LEU A   9       7.098   1.456  -0.473  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9       9.249   2.277  -1.330  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9       9.229   2.263   0.436  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      10.093   0.985  -0.447  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9       7.935   0.563  -2.609  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9       8.760  -0.746  -1.732  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9       6.984  -0.655  -1.734  1.00 24.05           H  
ATOM    134  N   ASP A  10       6.002   0.143   3.534  1.00 21.86           N  
ATOM    135  CA  ASP A  10       5.146  -0.608   4.438  1.00 21.86           C  
ATOM    136  C   ASP A  10       3.962  -1.227   3.698  1.00 21.86           C  
ATOM    137  O   ASP A  10       3.070  -0.536   3.175  1.00 21.86           O  
ATOM    138  CB  ASP A  10       4.674   0.265   5.604  1.00 21.86           C  
ATOM    139  CG  ASP A  10       5.802   0.598   6.627  1.00 21.86           C  
ATOM    140  OD1 ASP A  10       6.663  -0.226   6.831  1.00 21.86           O  
ATOM    141  OD2 ASP A  10       5.765   1.658   7.204  1.00 21.86           O  
ATOM    142  H   ASP A  10       5.702   1.060   3.212  1.00 21.86           H  
ATOM    143  HA  ASP A  10       5.731  -1.424   4.862  1.00 21.86           H  
ATOM    144 1HB  ASP A  10       4.288   1.205   5.207  1.00 21.86           H  
ATOM    145 2HB  ASP A  10       3.857  -0.228   6.125  1.00 21.86           H  
ATOM    146  N   LEU A  11       3.995  -2.553   3.634  1.00 18.09           N  
ATOM    147  CA  LEU A  11       3.015  -3.356   2.919  1.00 18.09           C  
ATOM    148  C   LEU A  11       2.076  -4.102   3.865  1.00 18.09           C  
ATOM    149  O   LEU A  11       2.497  -5.053   4.526  1.00 18.09           O  
ATOM    150  CB  LEU A  11       3.737  -4.402   2.057  1.00 18.09           C  
ATOM    151  CG  LEU A  11       4.368  -3.944   0.754  1.00 18.09           C  
ATOM    152  CD1 LEU A  11       5.641  -3.155   1.023  1.00 18.09           C  
ATOM    153  CD2 LEU A  11       4.635  -5.154  -0.101  1.00 18.09           C  
ATOM    154  H   LEU A  11       4.761  -3.027   4.093  1.00 18.09           H  
ATOM    155  HA  LEU A  11       2.423  -2.700   2.283  1.00 18.09           H  
ATOM    156 1HB  LEU A  11       4.518  -4.858   2.656  1.00 18.09           H  
ATOM    157 2HB  LEU A  11       3.023  -5.168   1.801  1.00 18.09           H  
ATOM    158  HG  LEU A  11       3.696  -3.319   0.245  1.00 18.09           H  
ATOM    159 1HD1 LEU A  11       6.067  -2.833   0.075  1.00 18.09           H  
ATOM    160 2HD1 LEU A  11       5.416  -2.293   1.620  1.00 18.09           H  
ATOM    161 3HD1 LEU A  11       6.357  -3.780   1.547  1.00 18.09           H  
ATOM    162 1HD2 LEU A  11       5.069  -4.837  -1.051  1.00 18.09           H  
ATOM    163 2HD2 LEU A  11       5.326  -5.819   0.410  1.00 18.09           H  
ATOM    164 3HD2 LEU A  11       3.694  -5.678  -0.284  1.00 18.09           H  
ATOM    165  N   SER A  12       0.815  -3.675   3.939  1.00 13.70           N  
ATOM    166  CA  SER A  12      -0.145  -4.338   4.827  1.00 13.70           C  
ATOM    167  C   SER A  12      -1.405  -4.810   4.088  1.00 13.70           C  
ATOM    168  O   SER A  12      -2.159  -5.634   4.602  1.00 13.70           O  
ATOM    169  CB  SER A  12      -0.536  -3.407   5.959  1.00 13.70           C  
ATOM    170  OG  SER A  12      -1.216  -2.281   5.483  1.00 13.70           O  
ATOM    171  H   SER A  12       0.535  -2.873   3.398  1.00 13.70           H  
ATOM    172  HA  SER A  12       0.335  -5.218   5.256  1.00 13.70           H  
ATOM    173 1HB  SER A  12      -1.163  -3.942   6.673  1.00 13.70           H  
ATOM    174 2HB  SER A  12       0.366  -3.094   6.485  1.00 13.70           H  
ATOM    175  HG  SER A  12      -2.116  -2.576   5.303  1.00 13.70           H  
ATOM    176  N   MET A  13      -1.637  -4.266   2.891  1.00 10.00           N  
ATOM    177  CA  MET A  13      -2.848  -4.561   2.116  1.00 10.00           C  
ATOM    178  C   MET A  13      -2.576  -5.398   0.868  1.00 10.00           C  
ATOM    179  O   MET A  13      -3.414  -5.475  -0.029  1.00 10.00           O  
ATOM    180  CB  MET A  13      -3.556  -3.268   1.725  1.00 10.00           C  
ATOM    181  CG  MET A  13      -4.027  -2.434   2.905  1.00 10.00           C  
ATOM    182  SD  MET A  13      -5.211  -3.307   3.948  1.00 10.00           S  
ATOM    183  CE  MET A  13      -6.637  -3.390   2.871  1.00 10.00           C  
ATOM    184  H   MET A  13      -0.968  -3.615   2.516  1.00 10.00           H  
ATOM    185  HA  MET A  13      -3.521  -5.138   2.749  1.00 10.00           H  
ATOM    186 1HB  MET A  13      -2.884  -2.656   1.129  1.00 10.00           H  
ATOM    187 2HB  MET A  13      -4.424  -3.501   1.106  1.00 10.00           H  
ATOM    188 1HG  MET A  13      -3.175  -2.143   3.513  1.00 10.00           H  
ATOM    189 2HG  MET A  13      -4.503  -1.526   2.535  1.00 10.00           H  
ATOM    190 1HE  MET A  13      -7.451  -3.904   3.383  1.00 10.00           H  
ATOM    191 2HE  MET A  13      -6.954  -2.379   2.608  1.00 10.00           H  
ATOM    192 3HE  MET A  13      -6.377  -3.936   1.964  1.00 10.00           H  
ATOM    193  N   HIS A  14      -1.399  -6.004   0.796  1.00  7.65           N  
ATOM    194  CA  HIS A  14      -1.005  -6.806  -0.363  1.00  7.65           C  
ATOM    195  C   HIS A  14      -1.558  -8.231  -0.359  1.00  7.65           C  
ATOM    196  O   HIS A  14      -1.428  -8.959  -1.342  1.00  7.65           O  
ATOM    197  CB  HIS A  14       0.518  -6.866  -0.436  1.00  7.65           C  
ATOM    198  CG  HIS A  14       1.126  -7.525   0.759  1.00  7.65           C  
ATOM    199  ND1 HIS A  14       1.062  -6.970   2.014  1.00  7.65           N  
ATOM    200  CD2 HIS A  14       1.821  -8.680   0.896  1.00  7.65           C  
ATOM    201  CE1 HIS A  14       1.680  -7.752   2.877  1.00  7.65           C  
ATOM    202  NE2 HIS A  14       2.155  -8.797   2.227  1.00  7.65           N  
ATOM    203  H   HIS A  14      -0.759  -5.907   1.573  1.00  7.65           H  
ATOM    204  HA  HIS A  14      -1.368  -6.321  -1.268  1.00  7.65           H  
ATOM    205 1HB  HIS A  14       0.819  -7.416  -1.326  1.00  7.65           H  
ATOM    206 2HB  HIS A  14       0.922  -5.856  -0.517  1.00  7.65           H  
ATOM    207  HD2 HIS A  14       2.072  -9.383   0.103  1.00  7.65           H  
ATOM    208  HE1 HIS A  14       1.784  -7.559   3.945  1.00  7.65           H  
ATOM    209  HE2 HIS A  14       2.676  -9.558   2.637  1.00  7.65           H  
ATOM    210  N   LYS A  15      -2.144  -8.642   0.756  1.00  6.59           N  
ATOM    211  CA  LYS A  15      -2.671  -9.993   0.863  1.00  6.59           C  
ATOM    212  C   LYS A  15      -3.764 -10.258  -0.165  1.00  6.59           C  
ATOM    213  O   LYS A  15      -4.736  -9.508  -0.274  1.00  6.59           O  
ATOM    214  CB  LYS A  15      -3.209 -10.256   2.270  1.00  6.59           C  
ATOM    215  CG  LYS A  15      -3.721 -11.684   2.477  1.00  6.59           C  
ATOM    216  CD  LYS A  15      -4.160 -11.926   3.912  1.00  6.59           C  
ATOM    217  CE  LYS A  15      -4.663 -13.353   4.093  1.00  6.59           C  
ATOM    218  NZ  LYS A  15      -5.065 -13.627   5.503  1.00  6.59           N  
ATOM    219  H   LYS A  15      -2.220  -8.003   1.532  1.00  6.59           H  
ATOM    220  HA  LYS A  15      -1.858 -10.692   0.671  1.00  6.59           H  
ATOM    221 1HB  LYS A  15      -2.420 -10.068   3.002  1.00  6.59           H  
ATOM    222 2HB  LYS A  15      -4.023  -9.571   2.485  1.00  6.59           H  
ATOM    223 1HG  LYS A  15      -4.575 -11.861   1.818  1.00  6.59           H  
ATOM    224 2HG  LYS A  15      -2.939 -12.394   2.218  1.00  6.59           H  
ATOM    225 1HD  LYS A  15      -3.322 -11.754   4.587  1.00  6.59           H  
ATOM    226 2HD  LYS A  15      -4.962 -11.232   4.166  1.00  6.59           H  
ATOM    227 1HE  LYS A  15      -5.523 -13.511   3.441  1.00  6.59           H  
ATOM    228 2HE  LYS A  15      -3.873 -14.047   3.809  1.00  6.59           H  
ATOM    229 1HZ  LYS A  15      -5.390 -14.579   5.582  1.00  6.59           H  
ATOM    230 2HZ  LYS A  15      -4.268 -13.492   6.111  1.00  6.59           H  
ATOM    231 3HZ  LYS A  15      -5.804 -12.996   5.774  1.00  6.59           H  
ATOM    232  N   HIS A  16      -3.628 -11.365  -0.881  1.00  6.65           N  
ATOM    233  CA  HIS A  16      -4.606 -11.761  -1.883  1.00  6.65           C  
ATOM    234  C   HIS A  16      -5.653 -12.656  -1.222  1.00  6.65           C  
ATOM    235  O   HIS A  16      -5.362 -13.791  -0.848  1.00  6.65           O  
ATOM    236  CB  HIS A  16      -3.903 -12.470  -3.051  1.00  6.65           C  
ATOM    237  CG  HIS A  16      -4.804 -12.826  -4.189  1.00  6.65           C  
ATOM    238  ND1 HIS A  16      -4.411 -13.649  -5.232  1.00  6.65           N  
ATOM    239  CD2 HIS A  16      -6.081 -12.488  -4.441  1.00  6.65           C  
ATOM    240  CE1 HIS A  16      -5.424 -13.795  -6.068  1.00  6.65           C  
ATOM    241  NE2 HIS A  16      -6.444 -13.105  -5.601  1.00  6.65           N  
ATOM    242  H   HIS A  16      -2.807 -11.936  -0.743  1.00  6.65           H  
ATOM    243  HA  HIS A  16      -5.113 -10.879  -2.274  1.00  6.65           H  
ATOM    244 1HB  HIS A  16      -3.111 -11.828  -3.437  1.00  6.65           H  
ATOM    245 2HB  HIS A  16      -3.434 -13.384  -2.690  1.00  6.65           H  
ATOM    246  HD2 HIS A  16      -6.715 -11.854  -3.832  1.00  6.65           H  
ATOM    247  HE1 HIS A  16      -5.420 -14.391  -6.978  1.00  6.65           H  
ATOM    248  HE2 HIS A  16      -7.379 -13.034  -6.002  1.00  6.65           H  
ATOM    249  N   ARG A  17      -6.860 -12.118  -1.029  1.00  7.86           N  
ATOM    250  CA  ARG A  17      -7.904 -12.817  -0.285  1.00  7.86           C  
ATOM    251  C   ARG A  17      -8.954 -13.561  -1.123  1.00  7.86           C  
ATOM    252  O   ARG A  17      -9.836 -14.211  -0.562  1.00  7.86           O  
ATOM    253  CB  ARG A  17      -8.652 -11.819   0.586  1.00  7.86           C  
ATOM    254  CG  ARG A  17      -7.852 -11.192   1.738  1.00  7.86           C  
ATOM    255  CD  ARG A  17      -8.640 -10.098   2.399  1.00  7.86           C  
ATOM    256  NE  ARG A  17      -7.993  -9.565   3.601  1.00  7.86           N  
ATOM    257  CZ  ARG A  17      -7.016  -8.630   3.620  1.00  7.86           C  
ATOM    258  NH1 ARG A  17      -6.556  -8.113   2.502  1.00  7.86           N  
ATOM    259  NH2 ARG A  17      -6.521  -8.234   4.781  1.00  7.86           N  
ATOM    260  H   ARG A  17      -7.035 -11.180  -1.367  1.00  7.86           H  
ATOM    261  HA  ARG A  17      -7.415 -13.544   0.365  1.00  7.86           H  
ATOM    262 1HB  ARG A  17      -9.019 -11.005  -0.039  1.00  7.86           H  
ATOM    263 2HB  ARG A  17      -9.525 -12.307   1.022  1.00  7.86           H  
ATOM    264 1HG  ARG A  17      -7.617 -11.952   2.480  1.00  7.86           H  
ATOM    265 2HG  ARG A  17      -6.924 -10.761   1.348  1.00  7.86           H  
ATOM    266 1HD  ARG A  17      -8.771  -9.277   1.694  1.00  7.86           H  
ATOM    267 2HD  ARG A  17      -9.617 -10.484   2.685  1.00  7.86           H  
ATOM    268  HE  ARG A  17      -8.309  -9.923   4.492  1.00  7.86           H  
ATOM    269 1HH1 ARG A  17      -6.928  -8.414   1.608  1.00  7.86           H  
ATOM    270 2HH1 ARG A  17      -5.824  -7.417   2.529  1.00  7.86           H  
ATOM    271 1HH2 ARG A  17      -6.875  -8.628   5.641  1.00  7.86           H  
ATOM    272 2HH2 ARG A  17      -5.792  -7.537   4.810  1.00  7.86           H  
ATOM    273  N   LYS A  18      -8.894 -13.459  -2.450  1.00 10.37           N  
ATOM    274  CA  LYS A  18      -9.894 -14.139  -3.278  1.00 10.37           C  
ATOM    275  C   LYS A  18      -9.437 -14.440  -4.710  1.00 10.37           C  
ATOM    276  O   LYS A  18      -9.072 -13.531  -5.465  1.00 10.37           O  
ATOM    277  CB  LYS A  18     -11.187 -13.318  -3.315  1.00 10.37           C  
ATOM    278  CG  LYS A  18     -12.293 -13.979  -4.090  1.00 10.37           C  
ATOM    279  CD  LYS A  18     -13.619 -13.231  -4.007  1.00 10.37           C  
ATOM    280  CE  LYS A  18     -14.598 -13.959  -4.865  1.00 10.37           C  
ATOM    281  NZ  LYS A  18     -15.962 -13.418  -4.874  1.00 10.37           N  
ATOM    282  H   LYS A  18      -8.154 -12.929  -2.878  1.00 10.37           H  
ATOM    283  HA  LYS A  18     -10.119 -15.097  -2.807  1.00 10.37           H  
ATOM    284 1HB  LYS A  18     -11.547 -13.150  -2.299  1.00 10.37           H  
ATOM    285 2HB  LYS A  18     -10.988 -12.343  -3.760  1.00 10.37           H  
ATOM    286 1HG  LYS A  18     -12.006 -14.057  -5.139  1.00 10.37           H  
ATOM    287 2HG  LYS A  18     -12.442 -14.985  -3.703  1.00 10.37           H  
ATOM    288 1HD  LYS A  18     -13.975 -13.209  -2.978  1.00 10.37           H  
ATOM    289 2HD  LYS A  18     -13.503 -12.210  -4.368  1.00 10.37           H  
ATOM    290 1HE  LYS A  18     -14.217 -13.934  -5.881  1.00 10.37           H  
ATOM    291 2HE  LYS A  18     -14.641 -14.994  -4.528  1.00 10.37           H  
ATOM    292 1HZ  LYS A  18     -16.487 -14.041  -5.514  1.00 10.37           H  
ATOM    293 2HZ  LYS A  18     -16.361 -13.449  -3.953  1.00 10.37           H  
ATOM    294 3HZ  LYS A  18     -15.969 -12.473  -5.218  1.00 10.37           H  
ATOM    295  N   ARG A  19      -9.537 -15.714  -5.105  1.00 14.22           N  
ATOM    296  CA  ARG A  19      -9.170 -16.149  -6.453  1.00 14.22           C  
ATOM    297  C   ARG A  19     -10.149 -17.125  -7.099  1.00 14.22           C  
ATOM    298  O   ARG A  19      -9.848 -18.309  -7.224  1.00 14.22           O  
ATOM    299  CB  ARG A  19      -7.811 -16.823  -6.454  1.00 14.22           C  
ATOM    300  CG  ARG A  19      -7.340 -17.315  -7.830  1.00 14.22           C  
ATOM    301  CD  ARG A  19      -5.991 -17.916  -7.744  1.00 14.22           C  
ATOM    302  NE  ARG A  19      -5.604 -18.621  -8.959  1.00 14.22           N  
ATOM    303  CZ  ARG A  19      -4.493 -19.407  -9.019  1.00 14.22           C  
ATOM    304  NH1 ARG A  19      -3.722 -19.499  -7.954  1.00 14.22           N  
ATOM    305  NH2 ARG A  19      -4.163 -20.092 -10.099  1.00 14.22           N  
ATOM    306  H   ARG A  19      -9.858 -16.404  -4.441  1.00 14.22           H  
ATOM    307  HA  ARG A  19      -9.109 -15.265  -7.085  1.00 14.22           H  
ATOM    308 1HB  ARG A  19      -7.066 -16.145  -6.065  1.00 14.22           H  
ATOM    309 2HB  ARG A  19      -7.840 -17.690  -5.795  1.00 14.22           H  
ATOM    310 1HG  ARG A  19      -8.033 -18.066  -8.216  1.00 14.22           H  
ATOM    311 2HG  ARG A  19      -7.299 -16.475  -8.525  1.00 14.22           H  
ATOM    312 1HD  ARG A  19      -5.260 -17.129  -7.562  1.00 14.22           H  
ATOM    313 2HD  ARG A  19      -5.968 -18.626  -6.919  1.00 14.22           H  
ATOM    314  HE  ARG A  19      -6.217 -18.516  -9.797  1.00 14.22           H  
ATOM    315 1HH1 ARG A  19      -3.956 -18.990  -7.114  1.00 14.22           H  
ATOM    316 2HH1 ARG A  19      -2.897 -20.082  -7.978  1.00 14.22           H  
ATOM    317 1HH2 ARG A  19      -4.761 -20.089 -10.926  1.00 14.22           H  
ATOM    318 2HH2 ARG A  19      -3.334 -20.668 -10.096  1.00 14.22           H  
ATOM    319  N   GLU A  20     -11.309 -16.642  -7.529  1.00 18.59           N  
ATOM    320  CA  GLU A  20     -12.244 -17.522  -8.239  1.00 18.59           C  
ATOM    321  C   GLU A  20     -11.631 -17.982  -9.566  1.00 18.59           C  
ATOM    322  O   GLU A  20     -11.817 -19.113 -10.025  1.00 18.59           O  
ATOM    323  CB  GLU A  20     -13.579 -16.810  -8.506  1.00 18.59           C  
ATOM    324  CG  GLU A  20     -14.441 -16.591  -7.275  1.00 18.59           C  
ATOM    325  CD  GLU A  20     -15.678 -15.713  -7.544  1.00 18.59           C  
ATOM    326  OE1 GLU A  20     -15.771 -15.169  -8.614  1.00 18.59           O  
ATOM    327  OE2 GLU A  20     -16.516 -15.582  -6.656  1.00 18.59           O  
ATOM    328  H   GLU A  20     -11.535 -15.670  -7.381  1.00 18.59           H  
ATOM    329  HA  GLU A  20     -12.429 -18.403  -7.628  1.00 18.59           H  
ATOM    330 1HB  GLU A  20     -13.385 -15.836  -8.957  1.00 18.59           H  
ATOM    331 2HB  GLU A  20     -14.162 -17.388  -9.222  1.00 18.59           H  
ATOM    332 1HG  GLU A  20     -14.780 -17.559  -6.912  1.00 18.59           H  
ATOM    333 2HG  GLU A  20     -13.815 -16.154  -6.509  1.00 18.59           H  
ATOM    334  N   ASN A  21     -10.883 -17.087 -10.201  1.00 22.13           N  
ATOM    335  CA  ASN A  21     -10.337 -17.425 -11.496  1.00 22.13           C  
ATOM    336  C   ASN A  21      -9.013 -18.162 -11.351  1.00 22.13           C  
ATOM    337  O   ASN A  21      -7.922 -17.586 -11.264  1.00 22.13           O  
ATOM    338  CB  ASN A  21     -10.214 -16.202 -12.374  1.00 22.13           C  
ATOM    339  CG  ASN A  21      -9.872 -16.543 -13.803  1.00 22.13           C  
ATOM    340  OD1 ASN A  21      -9.512 -17.694 -14.153  1.00 22.13           O  
ATOM    341  ND2 ASN A  21      -9.970 -15.521 -14.652  1.00 22.13           N  
ATOM    342  H   ASN A  21     -10.727 -16.180  -9.794  1.00 22.13           H  
ATOM    343  HA  ASN A  21     -11.026 -18.112 -11.990  1.00 22.13           H  
ATOM    344 1HB  ASN A  21     -11.151 -15.648 -12.358  1.00 22.13           H  
ATOM    345 2HB  ASN A  21      -9.436 -15.546 -11.976  1.00 22.13           H  
ATOM    346 1HD2 ASN A  21      -9.702 -15.617 -15.636  1.00 22.13           H  
ATOM    347 2HD2 ASN A  21     -10.257 -14.625 -14.318  1.00 22.13           H  
ATOM    348  N   ALA A  22      -9.131 -19.471 -11.341  1.00 24.11           N  
ATOM    349  CA  ALA A  22      -7.995 -20.374 -11.234  1.00 24.11           C  
ATOM    350  C   ALA A  22      -7.013 -20.212 -12.409  1.00 24.11           C  
ATOM    351  O   ALA A  22      -5.826 -20.519 -12.279  1.00 24.11           O  
ATOM    352  CB  ALA A  22      -8.475 -21.811 -11.162  1.00 24.11           C  
ATOM    353  H   ALA A  22     -10.087 -19.831 -11.346  1.00 24.11           H  
ATOM    354  HA  ALA A  22      -7.466 -20.139 -10.317  1.00 24.11           H  
ATOM    355 1HB  ALA A  22      -7.621 -22.478 -11.054  1.00 24.11           H  
ATOM    356 2HB  ALA A  22      -9.141 -21.924 -10.307  1.00 24.11           H  
ATOM    357 3HB  ALA A  22      -9.012 -22.055 -12.069  1.00 24.11           H  
ATOM    358  N   PHE A  23      -7.516 -19.780 -13.570  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -6.698 -19.688 -14.777  1.00 24.67           C  
ATOM    360  C   PHE A  23      -6.893 -18.330 -15.452  1.00 24.67           C  
ATOM    361  O   PHE A  23      -7.535 -18.267 -16.500  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -7.075 -20.805 -15.746  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.928 -22.170 -15.148  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -8.026 -22.821 -14.618  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.695 -22.793 -15.083  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.903 -24.067 -14.040  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.567 -24.039 -14.503  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.672 -24.675 -13.981  1.00 24.67           C  
ATOM    369  H   PHE A  23      -8.478 -19.443 -13.617  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.651 -19.818 -14.508  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -8.111 -20.678 -16.063  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.448 -20.749 -16.632  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.998 -22.335 -14.660  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.819 -22.284 -15.488  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.778 -24.567 -13.627  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.590 -24.519 -14.456  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.570 -25.658 -13.524  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.313 -17.241 -14.912  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -6.610 -15.850 -15.239  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.908 -15.573 -16.714  1.00 24.67           C  
ATOM    381  O   PRO A  24      -8.012 -15.108 -17.033  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.328 -15.157 -14.771  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.900 -15.989 -13.582  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.174 -17.405 -13.988  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -7.420 -15.503 -14.606  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.584 -15.129 -15.576  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.549 -14.116 -14.502  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.840 -15.805 -13.344  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -5.479 -15.699 -12.690  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.313 -17.846 -14.505  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.463 -17.967 -13.095  1.00 24.67           H  
ATOM    392  N   SER A  25      -5.969 -15.887 -17.610  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.168 -15.629 -19.032  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.204 -16.407 -19.910  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.028 -16.553 -19.585  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.991 -14.153 -19.332  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.166 -13.894 -20.709  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.098 -16.297 -17.303  1.00 24.67           H  
ATOM    399  HA  SER A  25      -7.186 -15.927 -19.291  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -6.702 -13.565 -18.755  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -4.990 -13.848 -19.031  1.00 24.67           H  
ATOM    402  HG  SER A  25      -7.120 -13.972 -20.866  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.673 -16.817 -21.087  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.804 -17.462 -22.066  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.970 -16.436 -22.844  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.052 -16.802 -23.578  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.620 -18.306 -23.025  1.00 24.67           C  
ATOM    408  OG  SER A  26      -6.449 -17.511 -23.828  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.651 -16.681 -21.297  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.118 -18.119 -21.535  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -4.944 -18.885 -23.656  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.225 -19.012 -22.459  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.969 -18.118 -24.358  1.00 24.67           H  
ATOM    414  N   SER A  27      -4.261 -15.143 -22.675  1.00 24.67           N  
ATOM    415  CA  SER A  27      -3.531 -14.104 -23.396  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.060 -14.034 -22.978  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.209 -13.564 -23.735  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.214 -12.761 -23.207  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.163 -12.343 -21.871  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.998 -14.863 -22.035  1.00 24.67           H  
ATOM    421  HA  SER A  27      -3.566 -14.349 -24.457  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.728 -12.024 -23.841  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.252 -12.835 -23.526  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.839 -12.870 -21.407  1.00 24.67           H  
ATOM    425  N   SER A  28      -1.737 -14.592 -21.808  1.00 24.67           N  
ATOM    426  CA  SER A  28      -0.372 -14.600 -21.301  1.00 24.67           C  
ATOM    427  C   SER A  28       0.503 -15.566 -22.101  1.00 24.67           C  
ATOM    428  O   SER A  28       1.722 -15.576 -21.951  1.00 24.67           O  
ATOM    429  CB  SER A  28      -0.341 -14.966 -19.828  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.685 -16.304 -19.615  1.00 24.67           O  
ATOM    431  H   SER A  28      -2.475 -14.988 -21.241  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.040 -13.597 -21.410  1.00 24.67           H  
ATOM    433 1HB  SER A  28       0.654 -14.778 -19.432  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -1.035 -14.323 -19.289  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.001 -16.826 -20.038  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.129 -16.383 -22.949  1.00 24.67           N  
ATOM    437  CA  CYS A  29       0.565 -17.346 -23.779  1.00 24.67           C  
ATOM    438  C   CYS A  29       1.082 -16.709 -25.071  1.00 24.67           C  
ATOM    439  O   CYS A  29       1.760 -17.368 -25.865  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -0.378 -18.483 -24.150  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -0.990 -19.403 -22.732  1.00 24.67           S  
ATOM    442  H   CYS A  29      -1.145 -16.342 -23.038  1.00 24.67           H  
ATOM    443  HA  CYS A  29       1.411 -17.745 -23.219  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -1.227 -18.090 -24.704  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       0.143 -19.182 -24.803  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -1.829 -18.436 -22.340  1.00 24.67           H  
ATOM    447  N   SER A  30       0.743 -15.435 -25.316  1.00 24.67           N  
ATOM    448  CA  SER A  30       1.184 -14.778 -26.538  1.00 24.67           C  
ATOM    449  C   SER A  30       2.692 -14.740 -26.650  1.00 24.67           C  
ATOM    450  O   SER A  30       3.396 -14.452 -25.681  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.666 -13.360 -26.624  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.201 -12.686 -27.760  1.00 24.67           O  
ATOM    453  H   SER A  30       0.173 -14.909 -24.649  1.00 24.67           H  
ATOM    454  HA  SER A  30       0.795 -15.343 -27.386  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -0.420 -13.386 -26.693  1.00 24.67           H  
ATOM    456 2HB  SER A  30       0.922 -12.818 -25.714  1.00 24.67           H  
ATOM    457  HG  SER A  30       0.651 -11.902 -27.871  1.00 24.67           H  
ATOM    458  N   SER A  31       3.181 -14.952 -27.862  1.00 24.67           N  
ATOM    459  CA  SER A  31       4.606 -14.896 -28.146  1.00 24.67           C  
ATOM    460  C   SER A  31       5.129 -13.468 -28.298  1.00 24.67           C  
ATOM    461  O   SER A  31       6.333 -13.266 -28.437  1.00 24.67           O  
ATOM    462  CB  SER A  31       4.919 -15.711 -29.381  1.00 24.67           C  
ATOM    463  OG  SER A  31       4.352 -15.141 -30.529  1.00 24.67           O  
ATOM    464  H   SER A  31       2.539 -15.178 -28.606  1.00 24.67           H  
ATOM    465  HA  SER A  31       5.128 -15.354 -27.299  1.00 24.67           H  
ATOM    466 1HB  SER A  31       5.997 -15.785 -29.506  1.00 24.67           H  
ATOM    467 2HB  SER A  31       4.534 -16.719 -29.247  1.00 24.67           H  
ATOM    468  HG  SER A  31       4.529 -15.759 -31.241  1.00 24.67           H  
ATOM    469  N   SER A  32       4.223 -12.481 -28.330  1.00 24.67           N  
ATOM    470  CA  SER A  32       4.600 -11.080 -28.514  1.00 24.67           C  
ATOM    471  C   SER A  32       5.657 -10.860 -29.606  1.00 24.67           C  
ATOM    472  O   SER A  32       6.754 -10.397 -29.297  1.00 24.67           O  
ATOM    473  CB  SER A  32       5.126 -10.506 -27.208  1.00 24.67           C  
ATOM    474  OG  SER A  32       4.139 -10.530 -26.204  1.00 24.67           O  
ATOM    475  H   SER A  32       3.233 -12.706 -28.191  1.00 24.67           H  
ATOM    476  HA  SER A  32       3.707 -10.521 -28.785  1.00 24.67           H  
ATOM    477 1HB  SER A  32       5.993 -11.069 -26.881  1.00 24.67           H  
ATOM    478 2HB  SER A  32       5.447  -9.479 -27.378  1.00 24.67           H  
ATOM    479  HG  SER A  32       4.052 -11.455 -25.938  1.00 24.67           H  
ATOM    480  N   PRO A  33       5.360 -11.152 -30.891  1.00 24.67           N  
ATOM    481  CA  PRO A  33       6.298 -11.079 -31.995  1.00 24.67           C  
ATOM    482  C   PRO A  33       6.950  -9.709 -32.077  1.00 24.67           C  
ATOM    483  O   PRO A  33       6.296  -8.687 -31.873  1.00 24.67           O  
ATOM    484  CB  PRO A  33       5.393 -11.301 -33.216  1.00 24.67           C  
ATOM    485  CG  PRO A  33       4.237 -12.115 -32.685  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.989 -11.562 -31.300  1.00 24.67           C  
ATOM    487  HA  PRO A  33       7.052 -11.871 -31.891  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       5.081 -10.332 -33.628  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       5.960 -11.816 -34.005  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       3.362 -12.020 -33.342  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       4.503 -13.185 -32.665  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.318 -10.694 -31.334  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       3.581 -12.372 -30.715  1.00 24.67           H  
ATOM    494  N   GLY A  34       8.233  -9.699 -32.413  1.00 24.67           N  
ATOM    495  CA  GLY A  34       9.008  -8.468 -32.513  1.00 24.67           C  
ATOM    496  C   GLY A  34      10.373  -8.763 -33.120  1.00 24.67           C  
ATOM    497  O   GLY A  34      10.530  -9.721 -33.874  1.00 24.67           O  
ATOM    498  H   GLY A  34       8.702 -10.574 -32.575  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       8.472  -7.745 -33.126  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       9.128  -8.033 -31.520  1.00 24.67           H  
ATOM    501  N   VAL A  35      11.354  -7.921 -32.821  1.00 24.67           N  
ATOM    502  CA  VAL A  35      12.678  -8.084 -33.412  1.00 24.67           C  
ATOM    503  C   VAL A  35      13.447  -9.231 -32.758  1.00 24.67           C  
ATOM    504  O   VAL A  35      13.584  -9.285 -31.537  1.00 24.67           O  
ATOM    505  CB  VAL A  35      13.478  -6.779 -33.254  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      14.896  -6.962 -33.766  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      12.771  -5.665 -34.018  1.00 24.67           C  
ATOM    508  H   VAL A  35      11.180  -7.154 -32.188  1.00 24.67           H  
ATOM    509  HA  VAL A  35      12.562  -8.300 -34.473  1.00 24.67           H  
ATOM    510  HB  VAL A  35      13.539  -6.521 -32.198  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      15.447  -6.032 -33.638  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      15.394  -7.757 -33.205  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      14.872  -7.227 -34.821  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      13.328  -4.733 -33.902  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      12.719  -5.925 -35.076  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      11.763  -5.534 -33.627  1.00 24.67           H  
ATOM    517  N   LYS A  36      13.929 -10.158 -33.584  1.00 24.67           N  
ATOM    518  CA  LYS A  36      14.672 -11.313 -33.098  1.00 24.67           C  
ATOM    519  C   LYS A  36      16.018 -10.933 -32.488  1.00 24.67           C  
ATOM    520  O   LYS A  36      16.802 -10.216 -33.103  1.00 24.67           O  
ATOM    521  CB  LYS A  36      14.898 -12.310 -34.240  1.00 24.67           C  
ATOM    522  CG  LYS A  36      15.614 -13.588 -33.823  1.00 24.67           C  
ATOM    523  CD  LYS A  36      15.739 -14.566 -34.980  1.00 24.67           C  
ATOM    524  CE  LYS A  36      16.485 -15.826 -34.554  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      16.620 -16.802 -35.674  1.00 24.67           N  
ATOM    526  H   LYS A  36      13.766 -10.055 -34.573  1.00 24.67           H  
ATOM    527  HA  LYS A  36      14.080 -11.800 -32.325  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      13.939 -12.589 -34.670  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      15.489 -11.837 -35.027  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      16.614 -13.340 -33.472  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      15.073 -14.061 -33.005  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      14.745 -14.841 -35.341  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      16.284 -14.091 -35.796  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      17.483 -15.546 -34.202  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      15.947 -16.300 -33.734  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      17.119 -17.618 -35.350  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      15.702 -17.074 -35.997  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      17.131 -16.376 -36.433  1.00 24.67           H  
ATOM    539  N   SER A  37      16.294 -11.468 -31.298  1.00 24.67           N  
ATOM    540  CA  SER A  37      17.578 -11.243 -30.645  1.00 24.67           C  
ATOM    541  C   SER A  37      18.711 -11.936 -31.413  1.00 24.67           C  
ATOM    542  O   SER A  37      18.539 -13.083 -31.817  1.00 24.67           O  
ATOM    543  CB  SER A  37      17.527 -11.824 -29.241  1.00 24.67           C  
ATOM    544  OG  SER A  37      18.791 -11.801 -28.619  1.00 24.67           O  
ATOM    545  H   SER A  37      15.597 -12.031 -30.841  1.00 24.67           H  
ATOM    546  HA  SER A  37      17.728 -10.175 -30.569  1.00 24.67           H  
ATOM    547 1HB  SER A  37      16.812 -11.262 -28.643  1.00 24.67           H  
ATOM    548 2HB  SER A  37      17.169 -12.851 -29.295  1.00 24.67           H  
ATOM    549  HG  SER A  37      19.398 -12.260 -29.238  1.00 24.67           H  
ATOM    550  N   PRO A  38      19.863 -11.276 -31.637  1.00 24.67           N  
ATOM    551  CA  PRO A  38      21.068 -11.867 -32.196  1.00 24.67           C  
ATOM    552  C   PRO A  38      21.516 -13.055 -31.359  1.00 24.67           C  
ATOM    553  O   PRO A  38      21.421 -13.037 -30.124  1.00 24.67           O  
ATOM    554  CB  PRO A  38      22.062 -10.703 -32.140  1.00 24.67           C  
ATOM    555  CG  PRO A  38      21.195  -9.465 -32.240  1.00 24.67           C  
ATOM    556  CD  PRO A  38      19.928  -9.807 -31.492  1.00 24.67           C  
ATOM    557  HA  PRO A  38      20.883 -12.175 -33.235  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      22.626 -10.739 -31.212  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      22.792 -10.796 -32.962  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      21.723  -8.595 -31.813  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      21.008  -9.229 -33.299  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      19.996  -9.511 -30.452  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      19.087  -9.324 -32.022  1.00 24.67           H  
ATOM    564  N   ASP A  39      22.025 -14.080 -32.039  1.00 24.67           N  
ATOM    565  CA  ASP A  39      22.499 -15.298 -31.393  1.00 24.67           C  
ATOM    566  C   ASP A  39      23.780 -15.078 -30.620  1.00 24.67           C  
ATOM    567  O   ASP A  39      24.569 -14.190 -30.941  1.00 24.67           O  
ATOM    568  CB  ASP A  39      22.733 -16.427 -32.396  1.00 24.67           C  
ATOM    569  CG  ASP A  39      22.953 -17.759 -31.691  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      22.022 -18.266 -31.127  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      24.083 -18.230 -31.666  1.00 24.67           O  
ATOM    572  H   ASP A  39      22.109 -14.003 -33.055  1.00 24.67           H  
ATOM    573  HA  ASP A  39      21.733 -15.627 -30.691  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      21.883 -16.505 -33.068  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      23.609 -16.196 -32.996  1.00 24.67           H  
ATOM    576  N   ALA A  40      24.042 -15.940 -29.646  1.00 24.67           N  
ATOM    577  CA  ALA A  40      25.282 -15.864 -28.886  1.00 24.67           C  
ATOM    578  C   ALA A  40      26.498 -15.937 -29.814  1.00 24.67           C  
ATOM    579  O   ALA A  40      27.500 -15.265 -29.570  1.00 24.67           O  
ATOM    580  CB  ALA A  40      25.345 -16.987 -27.874  1.00 24.67           C  
ATOM    581  H   ALA A  40      23.366 -16.673 -29.436  1.00 24.67           H  
ATOM    582  HA  ALA A  40      25.305 -14.911 -28.360  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      26.260 -16.914 -27.299  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      24.491 -16.920 -27.206  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      25.321 -17.942 -28.400  1.00 24.67           H  
ATOM    586  N   SER A  41      26.391 -16.708 -30.904  1.00 24.67           N  
ATOM    587  CA  SER A  41      27.485 -16.871 -31.858  1.00 24.67           C  
ATOM    588  C   SER A  41      27.698 -15.628 -32.732  1.00 24.67           C  
ATOM    589  O   SER A  41      28.668 -15.561 -33.489  1.00 24.67           O  
ATOM    590  CB  SER A  41      27.238 -18.087 -32.725  1.00 24.67           C  
ATOM    591  OG  SER A  41      26.105 -17.917 -33.524  1.00 24.67           O  
ATOM    592  H   SER A  41      25.525 -17.229 -31.087  1.00 24.67           H  
ATOM    593  HA  SER A  41      28.400 -17.041 -31.290  1.00 24.67           H  
ATOM    594 1HB  SER A  41      28.107 -18.257 -33.356  1.00 24.67           H  
ATOM    595 2HB  SER A  41      27.108 -18.965 -32.094  1.00 24.67           H  
ATOM    596  HG  SER A  41      25.340 -17.994 -32.904  1.00 24.67           H  
ATOM    597  N   GLN A  42      26.777 -14.669 -32.656  1.00 24.67           N  
ATOM    598  CA  GLN A  42      26.867 -13.425 -33.402  1.00 24.67           C  
ATOM    599  C   GLN A  42      27.315 -12.321 -32.443  1.00 24.67           C  
ATOM    600  O   GLN A  42      28.086 -11.430 -32.806  1.00 24.67           O  
ATOM    601  CB  GLN A  42      25.502 -13.078 -34.013  1.00 24.67           C  
ATOM    602  CG  GLN A  42      25.006 -14.095 -35.045  1.00 24.67           C  
ATOM    603  CD  GLN A  42      23.590 -13.810 -35.574  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      22.587 -13.719 -34.832  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      23.503 -13.661 -36.894  1.00 24.67           N  
ATOM    606  H   GLN A  42      25.994 -14.779 -32.027  1.00 24.67           H  
ATOM    607  HA  GLN A  42      27.609 -13.527 -34.191  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      24.758 -13.009 -33.218  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      25.557 -12.102 -34.490  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      25.691 -14.088 -35.892  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      25.007 -15.082 -34.585  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      22.618 -13.473 -37.320  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      24.323 -13.737 -37.466  1.00 24.67           H  
ATOM    614  N   ARG A  43      26.833 -12.406 -31.198  1.00 24.67           N  
ATOM    615  CA  ARG A  43      27.137 -11.433 -30.155  1.00 24.67           C  
ATOM    616  C   ARG A  43      28.582 -11.522 -29.659  1.00 24.67           C  
ATOM    617  O   ARG A  43      29.262 -10.503 -29.487  1.00 24.67           O  
ATOM    618  CB  ARG A  43      26.198 -11.655 -28.980  1.00 24.67           C  
ATOM    619  CG  ARG A  43      24.741 -11.243 -29.210  1.00 24.67           C  
ATOM    620  CD  ARG A  43      23.899 -11.610 -28.040  1.00 24.67           C  
ATOM    621  NE  ARG A  43      22.493 -11.211 -28.173  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      22.000 -10.011 -27.769  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      22.811  -9.119 -27.233  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      20.712  -9.725 -27.886  1.00 24.67           N  
ATOM    625  H   ARG A  43      26.188 -13.162 -30.978  1.00 24.67           H  
ATOM    626  HA  ARG A  43      26.967 -10.437 -30.558  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      26.202 -12.710 -28.723  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      26.567 -11.109 -28.112  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      24.672 -10.170 -29.382  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      24.364 -11.781 -30.078  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      23.925 -12.695 -27.931  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      24.303 -11.147 -27.144  1.00 24.67           H  
ATOM    633  HE  ARG A  43      21.857 -11.880 -28.631  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      23.794  -9.328 -27.130  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      22.448  -8.228 -26.922  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      20.056 -10.418 -28.248  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      20.367  -8.834 -27.570  1.00 24.67           H  
ATOM    638  N   HIS A  44      29.097 -12.741 -29.487  1.00 24.67           N  
ATOM    639  CA  HIS A  44      30.446 -12.917 -28.955  1.00 24.67           C  
ATOM    640  C   HIS A  44      31.511 -12.785 -30.038  1.00 24.67           C  
ATOM    641  O   HIS A  44      32.182 -13.751 -30.404  1.00 24.67           O  
ATOM    642  CB  HIS A  44      30.578 -14.273 -28.259  1.00 24.67           C  
ATOM    643  CG  HIS A  44      29.704 -14.412 -27.039  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      29.710 -13.499 -26.001  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      28.807 -15.361 -26.698  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      28.845 -13.885 -25.077  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      28.285 -15.011 -25.476  1.00 24.67           N  
ATOM    648  H   HIS A  44      28.525 -13.569 -29.662  1.00 24.67           H  
ATOM    649  HA  HIS A  44      30.642 -12.146 -28.213  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      30.306 -15.065 -28.961  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      31.614 -14.433 -27.964  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      28.550 -16.238 -27.288  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      28.633 -13.363 -24.144  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      27.588 -15.535 -24.968  1.00 24.67           H  
ATOM    655  N   SER A  45      31.663 -11.567 -30.533  1.00 24.67           N  
ATOM    656  CA  SER A  45      32.604 -11.267 -31.604  1.00 24.67           C  
ATOM    657  C   SER A  45      34.030 -11.591 -31.185  1.00 24.67           C  
ATOM    658  O   SER A  45      34.423 -11.340 -30.043  1.00 24.67           O  
ATOM    659  CB  SER A  45      32.510  -9.808 -31.993  1.00 24.67           C  
ATOM    660  OG  SER A  45      33.466  -9.486 -32.973  1.00 24.67           O  
ATOM    661  H   SER A  45      31.049 -10.845 -30.157  1.00 24.67           H  
ATOM    662  HA  SER A  45      32.352 -11.881 -32.467  1.00 24.67           H  
ATOM    663 1HB  SER A  45      31.510  -9.595 -32.368  1.00 24.67           H  
ATOM    664 2HB  SER A  45      32.669  -9.190 -31.112  1.00 24.67           H  
ATOM    665  HG  SER A  45      34.337  -9.748 -32.605  1.00 24.67           H  
ATOM    666  N   SER A  46      34.806 -12.144 -32.111  1.00 24.67           N  
ATOM    667  CA  SER A  46      36.199 -12.453 -31.825  1.00 24.67           C  
ATOM    668  C   SER A  46      37.022 -11.182 -31.854  1.00 24.67           C  
ATOM    669  O   SER A  46      36.560 -10.155 -32.363  1.00 24.67           O  
ATOM    670  CB  SER A  46      36.744 -13.442 -32.835  1.00 24.67           C  
ATOM    671  OG  SER A  46      36.832 -12.860 -34.103  1.00 24.67           O  
ATOM    672  H   SER A  46      34.421 -12.345 -33.022  1.00 24.67           H  
ATOM    673  HA  SER A  46      36.266 -12.887 -30.827  1.00 24.67           H  
ATOM    674 1HB  SER A  46      37.730 -13.780 -32.518  1.00 24.67           H  
ATOM    675 2HB  SER A  46      36.094 -14.315 -32.876  1.00 24.67           H  
ATOM    676  HG  SER A  46      37.454 -12.128 -34.009  1.00 24.67           H  
ATOM    677  N   THR A  47      38.237 -11.264 -31.323  1.00 24.67           N  
ATOM    678  CA  THR A  47      39.169 -10.147 -31.299  1.00 24.67           C  
ATOM    679  C   THR A  47      40.532 -10.595 -31.810  1.00 24.67           C  
ATOM    680  O   THR A  47      40.746 -11.782 -32.054  1.00 24.67           O  
ATOM    681  CB  THR A  47      39.312  -9.575 -29.874  1.00 24.67           C  
ATOM    682  OG1 THR A  47      39.937 -10.550 -29.034  1.00 24.67           O  
ATOM    683  CG2 THR A  47      37.941  -9.217 -29.296  1.00 24.67           C  
ATOM    684  H   THR A  47      38.528 -12.141 -30.915  1.00 24.67           H  
ATOM    685  HA  THR A  47      38.798  -9.362 -31.957  1.00 24.67           H  
ATOM    686  HB  THR A  47      39.931  -8.681 -29.904  1.00 24.67           H  
ATOM    687  HG1 THR A  47      40.812 -10.751 -29.383  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      38.066  -8.813 -28.293  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      37.463  -8.472 -29.932  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      37.312 -10.104 -29.246  1.00 24.67           H  
ATOM    691  N   SER A  48      41.451  -9.647 -31.953  1.00 24.67           N  
ATOM    692  CA  SER A  48      42.818  -9.940 -32.376  1.00 24.67           C  
ATOM    693  C   SER A  48      43.793  -8.902 -31.891  1.00 24.67           C  
ATOM    694  O   SER A  48      43.467  -7.721 -31.772  1.00 24.67           O  
ATOM    695  CB  SER A  48      42.953  -9.996 -33.884  1.00 24.67           C  
ATOM    696  OG  SER A  48      44.307 -10.236 -34.255  1.00 24.67           O  
ATOM    697  H   SER A  48      41.200  -8.690 -31.754  1.00 24.67           H  
ATOM    698  HA  SER A  48      43.112 -10.902 -31.957  1.00 24.67           H  
ATOM    699 1HB  SER A  48      42.318 -10.788 -34.280  1.00 24.67           H  
ATOM    700 2HB  SER A  48      42.618  -9.056 -34.319  1.00 24.67           H  
ATOM    701  HG  SER A  48      44.848  -9.439 -33.963  1.00 24.67           H  
ATOM    702  N   ALA A  49      44.999  -9.355 -31.611  1.00 24.67           N  
ATOM    703  CA  ALA A  49      46.070  -8.448 -31.277  1.00 24.67           C  
ATOM    704  C   ALA A  49      46.437  -7.696 -32.554  1.00 24.67           C  
ATOM    705  O   ALA A  49      46.122  -8.195 -33.643  1.00 24.67           O  
ATOM    706  CB  ALA A  49      47.276  -9.196 -30.729  1.00 24.67           C  
ATOM    707  H   ALA A  49      45.183 -10.346 -31.688  1.00 24.67           H  
ATOM    708  HA  ALA A  49      45.705  -7.769 -30.520  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      48.068  -8.488 -30.489  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      46.991  -9.740 -29.831  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      47.638  -9.896 -31.479  1.00 24.67           H  
ATOM    712  N   PRO A  50      46.967  -6.465 -32.461  1.00 24.67           N  
ATOM    713  CA  PRO A  50      47.580  -5.713 -33.540  1.00 24.67           C  
ATOM    714  C   PRO A  50      48.756  -6.493 -34.098  1.00 24.67           C  
ATOM    715  O   PRO A  50      49.410  -7.235 -33.361  1.00 24.67           O  
ATOM    716  CB  PRO A  50      48.043  -4.424 -32.853  1.00 24.67           C  
ATOM    717  CG  PRO A  50      47.151  -4.286 -31.646  1.00 24.67           C  
ATOM    718  CD  PRO A  50      46.866  -5.703 -31.193  1.00 24.67           C  
ATOM    719  HA  PRO A  50      46.829  -5.512 -34.324  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      49.109  -4.507 -32.586  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      47.956  -3.577 -33.547  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      47.655  -3.685 -30.874  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      46.233  -3.741 -31.920  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      47.604  -6.047 -30.454  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      45.836  -5.700 -30.806  1.00 24.67           H  
ATOM    726  N   SER A  51      49.049  -6.309 -35.380  1.00 24.67           N  
ATOM    727  CA  SER A  51      50.178  -6.994 -35.999  1.00 24.67           C  
ATOM    728  C   SER A  51      51.007  -6.040 -36.846  1.00 24.67           C  
ATOM    729  O   SER A  51      50.509  -5.432 -37.793  1.00 24.67           O  
ATOM    730  CB  SER A  51      49.684  -8.140 -36.857  1.00 24.67           C  
ATOM    731  OG  SER A  51      50.752  -8.783 -37.499  1.00 24.67           O  
ATOM    732  H   SER A  51      48.480  -5.692 -35.941  1.00 24.67           H  
ATOM    733  HA  SER A  51      50.817  -7.394 -35.212  1.00 24.67           H  
ATOM    734 1HB  SER A  51      49.142  -8.855 -36.236  1.00 24.67           H  
ATOM    735 2HB  SER A  51      48.986  -7.758 -37.601  1.00 24.67           H  
ATOM    736  HG  SER A  51      51.287  -8.080 -37.900  1.00 24.67           H  
ATOM    737  N   SER A  52      52.270  -5.885 -36.460  1.00 24.67           N  
ATOM    738  CA  SER A  52      53.199  -4.988 -37.137  1.00 24.67           C  
ATOM    739  C   SER A  52      53.473  -5.420 -38.563  1.00 24.67           C  
ATOM    740  O   SER A  52      53.559  -6.613 -38.850  1.00 24.67           O  
ATOM    741  CB  SER A  52      54.513  -4.905 -36.391  1.00 24.67           C  
ATOM    742  OG  SER A  52      55.439  -4.104 -37.092  1.00 24.67           O  
ATOM    743  H   SER A  52      52.596  -6.418 -35.666  1.00 24.67           H  
ATOM    744  HA  SER A  52      52.753  -3.991 -37.165  1.00 24.67           H  
ATOM    745 1HB  SER A  52      54.344  -4.486 -35.400  1.00 24.67           H  
ATOM    746 2HB  SER A  52      54.922  -5.906 -36.260  1.00 24.67           H  
ATOM    747  HG  SER A  52      56.242  -4.119 -36.559  1.00 24.67           H  
ATOM    748  N   SER A  53      53.634  -4.435 -39.438  1.00 24.67           N  
ATOM    749  CA  SER A  53      53.984  -4.658 -40.835  1.00 24.67           C  
ATOM    750  C   SER A  53      55.478  -4.421 -41.095  1.00 24.67           C  
ATOM    751  O   SER A  53      55.921  -4.412 -42.243  1.00 24.67           O  
ATOM    752  CB  SER A  53      53.144  -3.764 -41.726  1.00 24.67           C  
ATOM    753  OG  SER A  53      53.407  -2.407 -41.478  1.00 24.67           O  
ATOM    754  H   SER A  53      53.525  -3.486 -39.112  1.00 24.67           H  
ATOM    755  HA  SER A  53      53.760  -5.697 -41.081  1.00 24.67           H  
ATOM    756 1HB  SER A  53      53.353  -3.993 -42.770  1.00 24.67           H  
ATOM    757 2HB  SER A  53      52.088  -3.970 -41.551  1.00 24.67           H  
ATOM    758  HG  SER A  53      54.324  -2.265 -41.723  1.00 24.67           H  
ATOM    759  N   MET A  54      56.244  -4.182 -40.028  1.00 24.67           N  
ATOM    760  CA  MET A  54      57.676  -3.908 -40.152  1.00 24.67           C  
ATOM    761  C   MET A  54      58.474  -5.094 -40.690  1.00 24.67           C  
ATOM    762  O   MET A  54      58.341  -6.219 -40.209  1.00 24.67           O  
ATOM    763  CB  MET A  54      58.239  -3.461 -38.800  1.00 24.67           C  
ATOM    764  CG  MET A  54      59.731  -3.107 -38.791  1.00 24.67           C  
ATOM    765  SD  MET A  54      60.159  -1.701 -39.853  1.00 24.67           S  
ATOM    766  CE  MET A  54      59.488  -0.345 -38.901  1.00 24.67           C  
ATOM    767  H   MET A  54      55.829  -4.207 -39.097  1.00 24.67           H  
ATOM    768  HA  MET A  54      57.800  -3.089 -40.860  1.00 24.67           H  
ATOM    769 1HB  MET A  54      57.685  -2.592 -38.446  1.00 24.67           H  
ATOM    770 2HB  MET A  54      58.090  -4.258 -38.074  1.00 24.67           H  
ATOM    771 1HG  MET A  54      60.021  -2.856 -37.772  1.00 24.67           H  
ATOM    772 2HG  MET A  54      60.309  -3.971 -39.092  1.00 24.67           H  
ATOM    773 1HE  MET A  54      59.671   0.595 -39.425  1.00 24.67           H  
ATOM    774 2HE  MET A  54      58.413  -0.485 -38.773  1.00 24.67           H  
ATOM    775 3HE  MET A  54      59.967  -0.313 -37.922  1.00 24.67           H  
ATOM    776  N   THR A  55      59.343  -4.816 -41.665  1.00 24.67           N  
ATOM    777  CA  THR A  55      60.204  -5.833 -42.269  1.00 24.67           C  
ATOM    778  C   THR A  55      61.671  -5.621 -41.894  1.00 24.67           C  
ATOM    779  O   THR A  55      62.512  -6.481 -42.160  1.00 24.67           O  
ATOM    780  CB  THR A  55      60.083  -5.803 -43.800  1.00 24.67           C  
ATOM    781  OG1 THR A  55      60.519  -4.524 -44.287  1.00 24.67           O  
ATOM    782  CG2 THR A  55      58.634  -6.026 -44.211  1.00 24.67           C  
ATOM    783  H   THR A  55      59.377  -3.872 -42.023  1.00 24.67           H  
ATOM    784  HA  THR A  55      59.897  -6.812 -41.907  1.00 24.67           H  
ATOM    785  HB  THR A  55      60.707  -6.585 -44.232  1.00 24.67           H  
ATOM    786  HG1 THR A  55      61.474  -4.427 -44.120  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      58.555  -6.001 -45.296  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      58.295  -6.994 -43.844  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      58.006  -5.241 -43.785  1.00 24.67           H  
ATOM    790  N   SER A  56      61.929  -4.470 -41.263  1.00 24.67           N  
ATOM    791  CA  SER A  56      63.235  -3.936 -40.863  1.00 24.67           C  
ATOM    792  C   SER A  56      64.039  -3.490 -42.097  1.00 24.67           C  
ATOM    793  O   SER A  56      63.993  -4.156 -43.130  1.00 24.67           O  
ATOM    794  CB  SER A  56      64.037  -4.957 -40.057  1.00 24.67           C  
ATOM    795  OG  SER A  56      65.279  -4.432 -39.661  1.00 24.67           O  
ATOM    796  H   SER A  56      61.125  -3.891 -41.072  1.00 24.67           H  
ATOM    797  HA  SER A  56      63.036  -3.091 -40.215  1.00 24.67           H  
ATOM    798 1HB  SER A  56      63.468  -5.259 -39.179  1.00 24.67           H  
ATOM    799 2HB  SER A  56      64.219  -5.842 -40.647  1.00 24.67           H  
ATOM    800  HG  SER A  56      65.722  -4.132 -40.481  1.00 24.67           H  
ATOM    801  N   PRO A  57      64.686  -2.310 -42.071  1.00 24.67           N  
ATOM    802  CA  PRO A  57      65.514  -1.797 -43.143  1.00 24.67           C  
ATOM    803  C   PRO A  57      66.797  -2.596 -43.243  1.00 24.67           C  
ATOM    804  O   PRO A  57      67.248  -3.175 -42.250  1.00 24.67           O  
ATOM    805  CB  PRO A  57      65.766  -0.347 -42.722  1.00 24.67           C  
ATOM    806  CG  PRO A  57      65.664  -0.365 -41.211  1.00 24.67           C  
ATOM    807  CD  PRO A  57      64.595  -1.403 -40.899  1.00 24.67           C  
ATOM    808  HA  PRO A  57      64.949  -1.844 -44.089  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      66.765  -0.032 -43.076  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      65.034   0.320 -43.195  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      66.642  -0.623 -40.773  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      65.406   0.638 -40.837  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      64.875  -1.909 -39.966  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      63.600  -0.926 -40.846  1.00 24.67           H  
ATOM    815  N   GLN A  58      67.408  -2.603 -44.419  1.00 24.67           N  
ATOM    816  CA  GLN A  58      68.698  -3.256 -44.597  1.00 24.67           C  
ATOM    817  C   GLN A  58      69.837  -2.357 -44.120  1.00 24.67           C  
ATOM    818  O   GLN A  58      69.920  -1.193 -44.505  1.00 24.67           O  
ATOM    819  CB  GLN A  58      68.875  -3.662 -46.068  1.00 24.67           C  
ATOM    820  CG  GLN A  58      70.161  -4.399 -46.390  1.00 24.67           C  
ATOM    821  CD  GLN A  58      70.181  -4.961 -47.805  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      69.244  -5.659 -48.209  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      71.228  -4.662 -48.565  1.00 24.67           N  
ATOM    824  H   GLN A  58      66.980  -2.133 -45.204  1.00 24.67           H  
ATOM    825  HA  GLN A  58      68.711  -4.162 -43.991  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      68.042  -4.296 -46.371  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      68.849  -2.768 -46.692  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      70.973  -3.686 -46.334  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      70.314  -5.212 -45.682  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      71.286  -5.004 -49.500  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      71.984  -4.057 -48.207  1.00 24.67           H  
ATOM    832  N   SER A  59      70.706  -2.913 -43.272  1.00 24.67           N  
ATOM    833  CA  SER A  59      71.859  -2.197 -42.709  1.00 24.67           C  
ATOM    834  C   SER A  59      73.109  -2.221 -43.596  1.00 24.67           C  
ATOM    835  O   SER A  59      74.116  -1.588 -43.271  1.00 24.67           O  
ATOM    836  CB  SER A  59      72.199  -2.780 -41.352  1.00 24.67           C  
ATOM    837  OG  SER A  59      72.659  -4.098 -41.475  1.00 24.67           O  
ATOM    838  H   SER A  59      70.549  -3.869 -42.984  1.00 24.67           H  
ATOM    839  HA  SER A  59      71.570  -1.155 -42.572  1.00 24.67           H  
ATOM    840 1HB  SER A  59      72.958  -2.166 -40.870  1.00 24.67           H  
ATOM    841 2HB  SER A  59      71.311  -2.758 -40.722  1.00 24.67           H  
ATOM    842  HG  SER A  59      73.532  -4.037 -41.877  1.00 24.67           H  
ATOM    843  N   SER A  60      73.043  -2.995 -44.671  1.00 24.67           N  
ATOM    844  CA  SER A  60      74.148  -3.189 -45.604  1.00 24.67           C  
ATOM    845  C   SER A  60      73.980  -2.368 -46.883  1.00 24.67           C  
ATOM    846  O   SER A  60      74.657  -1.356 -47.061  1.00 24.67           O  
ATOM    847  OXT SER A  60      73.259  -2.779 -47.796  1.00 24.67           O  
ATOM    848  CB  SER A  60      74.272  -4.662 -45.946  1.00 24.67           C  
ATOM    849  OG  SER A  60      75.242  -4.871 -46.931  1.00 24.67           O  
ATOM    850  H   SER A  60      72.170  -3.468 -44.840  1.00 24.67           H  
ATOM    851  HA  SER A  60      75.070  -2.868 -45.115  1.00 24.67           H  
ATOM    852 1HB  SER A  60      74.537  -5.219 -45.048  1.00 24.67           H  
ATOM    853 2HB  SER A  60      73.312  -5.040 -46.291  1.00 24.67           H  
ATOM    854  HG  SER A  60      76.068  -4.544 -46.564  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644077 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.008  -0.305   1.595  1.00  4.74           N  
ATOM      2  CA  ILE A   1       1.328  -0.309   0.987  1.00  4.74           C  
ATOM      3  C   ILE A   1       1.860   1.103   0.885  1.00  4.74           C  
ATOM      4  O   ILE A   1       1.149   2.013   0.451  1.00  4.74           O  
ATOM      5  CB  ILE A   1       1.299  -0.933  -0.416  1.00  4.74           C  
ATOM      6  CG1 ILE A   1       0.857  -2.386  -0.337  1.00  4.74           C  
ATOM      7  CG2 ILE A   1       2.681  -0.830  -1.062  1.00  4.74           C  
ATOM      8  CD1 ILE A   1       0.561  -2.973  -1.690  1.00  4.74           C  
ATOM      9 1H   ILE A   1      -0.024  -1.004   2.323  1.00  4.74           H  
ATOM     10 2H   ILE A   1      -0.162   0.607   1.993  1.00  4.74           H  
ATOM     11 3H   ILE A   1      -0.689  -0.507   0.895  1.00  4.74           H  
ATOM     12  HA  ILE A   1       2.002  -0.885   1.616  1.00  4.74           H  
ATOM     13  HB  ILE A   1       0.573  -0.407  -1.033  1.00  4.74           H  
ATOM     14 1HG1 ILE A   1       1.634  -2.967   0.136  1.00  4.74           H  
ATOM     15 2HG1 ILE A   1      -0.041  -2.454   0.277  1.00  4.74           H  
ATOM     16 1HG2 ILE A   1       2.642  -1.275  -2.053  1.00  4.74           H  
ATOM     17 2HG2 ILE A   1       2.975   0.213  -1.149  1.00  4.74           H  
ATOM     18 3HG2 ILE A   1       3.411  -1.357  -0.454  1.00  4.74           H  
ATOM     19 1HD1 ILE A   1       0.252  -3.995  -1.584  1.00  4.74           H  
ATOM     20 2HD1 ILE A   1      -0.241  -2.404  -2.165  1.00  4.74           H  
ATOM     21 3HD1 ILE A   1       1.454  -2.929  -2.309  1.00  4.74           H  
ATOM     22  N   GLU A   2       3.108   1.286   1.291  1.00  6.63           N  
ATOM     23  CA  GLU A   2       3.720   2.618   1.234  1.00  6.63           C  
ATOM     24  C   GLU A   2       5.054   2.625   0.499  1.00  6.63           C  
ATOM     25  O   GLU A   2       5.734   1.605   0.402  1.00  6.63           O  
ATOM     26  CB  GLU A   2       3.904   3.206   2.637  1.00  6.63           C  
ATOM     27  CG  GLU A   2       2.598   3.440   3.410  1.00  6.63           C  
ATOM     28  CD  GLU A   2       2.802   4.102   4.760  1.00  6.63           C  
ATOM     29  OE1 GLU A   2       3.923   4.409   5.093  1.00  6.63           O  
ATOM     30  OE2 GLU A   2       1.832   4.297   5.455  1.00  6.63           O  
ATOM     31  H   GLU A   2       3.630   0.472   1.634  1.00  6.63           H  
ATOM     32  HA  GLU A   2       3.048   3.278   0.684  1.00  6.63           H  
ATOM     33 1HB  GLU A   2       4.526   2.535   3.230  1.00  6.63           H  
ATOM     34 2HB  GLU A   2       4.427   4.160   2.565  1.00  6.63           H  
ATOM     35 1HG  GLU A   2       1.944   4.069   2.805  1.00  6.63           H  
ATOM     36 2HG  GLU A   2       2.099   2.485   3.557  1.00  6.63           H  
ATOM     37  N   VAL A   3       5.434   3.784  -0.026  1.00  9.57           N  
ATOM     38  CA  VAL A   3       6.728   3.924  -0.687  1.00  9.57           C  
ATOM     39  C   VAL A   3       7.589   4.929   0.069  1.00  9.57           C  
ATOM     40  O   VAL A   3       7.127   6.020   0.409  1.00  9.57           O  
ATOM     41  CB  VAL A   3       6.548   4.367  -2.149  1.00  9.57           C  
ATOM     42  CG1 VAL A   3       7.901   4.531  -2.809  1.00  9.57           C  
ATOM     43  CG2 VAL A   3       5.734   3.340  -2.881  1.00  9.57           C  
ATOM     44  H   VAL A   3       4.827   4.590   0.060  1.00  9.57           H  
ATOM     45  HA  VAL A   3       7.242   2.960  -0.680  1.00  9.57           H  
ATOM     46  HB  VAL A   3       6.041   5.331  -2.177  1.00  9.57           H  
ATOM     47 1HG1 VAL A   3       7.767   4.847  -3.841  1.00  9.57           H  
ATOM     48 2HG1 VAL A   3       8.476   5.281  -2.278  1.00  9.57           H  
ATOM     49 3HG1 VAL A   3       8.437   3.579  -2.784  1.00  9.57           H  
ATOM     50 1HG2 VAL A   3       5.602   3.645  -3.920  1.00  9.57           H  
ATOM     51 2HG2 VAL A   3       6.271   2.414  -2.840  1.00  9.57           H  
ATOM     52 3HG2 VAL A   3       4.757   3.227  -2.412  1.00  9.57           H  
ATOM     53  N   ASP A   4       8.819   4.529   0.376  1.00 13.53           N  
ATOM     54  CA  ASP A   4       9.762   5.364   1.118  1.00 13.53           C  
ATOM     55  C   ASP A   4      10.432   6.405   0.221  1.00 13.53           C  
ATOM     56  O   ASP A   4      10.266   6.404  -0.994  1.00 13.53           O  
ATOM     57  CB  ASP A   4      10.822   4.480   1.803  1.00 13.53           C  
ATOM     58  CG  ASP A   4      11.532   5.129   3.043  1.00 13.53           C  
ATOM     59  OD1 ASP A   4      11.290   6.289   3.304  1.00 13.53           O  
ATOM     60  OD2 ASP A   4      12.308   4.459   3.685  1.00 13.53           O  
ATOM     61  H   ASP A   4       9.130   3.606   0.059  1.00 13.53           H  
ATOM     62  HA  ASP A   4       9.210   5.895   1.892  1.00 13.53           H  
ATOM     63 1HB  ASP A   4      10.359   3.543   2.115  1.00 13.53           H  
ATOM     64 2HB  ASP A   4      11.588   4.220   1.065  1.00 13.53           H  
ATOM     65  N   GLU A   5      11.179   7.314   0.848  1.00 17.96           N  
ATOM     66  CA  GLU A   5      11.979   8.305   0.122  1.00 17.96           C  
ATOM     67  C   GLU A   5      13.067   7.591  -0.692  1.00 17.96           C  
ATOM     68  O   GLU A   5      13.455   8.031  -1.775  1.00 17.96           O  
ATOM     69  CB  GLU A   5      12.621   9.298   1.098  1.00 17.96           C  
ATOM     70  CG  GLU A   5      11.629  10.240   1.783  1.00 17.96           C  
ATOM     71  CD  GLU A   5      12.281  11.204   2.754  1.00 17.96           C  
ATOM     72  OE1 GLU A   5      13.463  11.087   2.987  1.00 17.96           O  
ATOM     73  OE2 GLU A   5      11.591  12.058   3.260  1.00 17.96           O  
ATOM     74  H   GLU A   5      11.215   7.261   1.864  1.00 17.96           H  
ATOM     75  HA  GLU A   5      11.332   8.846  -0.566  1.00 17.96           H  
ATOM     76 1HB  GLU A   5      13.146   8.744   1.877  1.00 17.96           H  
ATOM     77 2HB  GLU A   5      13.358   9.903   0.571  1.00 17.96           H  
ATOM     78 1HG  GLU A   5      11.102  10.811   1.021  1.00 17.96           H  
ATOM     79 2HG  GLU A   5      10.895   9.637   2.318  1.00 17.96           H  
ATOM     80  N   ASN A   6      13.555   6.491  -0.125  1.00 21.76           N  
ATOM     81  CA  ASN A   6      14.573   5.624  -0.706  1.00 21.76           C  
ATOM     82  C   ASN A   6      13.870   4.605  -1.600  1.00 21.76           C  
ATOM     83  O   ASN A   6      12.656   4.461  -1.522  1.00 21.76           O  
ATOM     84  CB  ASN A   6      15.364   4.938   0.388  1.00 21.76           C  
ATOM     85  CG  ASN A   6      16.177   5.907   1.197  1.00 21.76           C  
ATOM     86  OD1 ASN A   6      16.840   6.796   0.650  1.00 21.76           O  
ATOM     87  ND2 ASN A   6      16.135   5.758   2.494  1.00 21.76           N  
ATOM     88  H   ASN A   6      13.170   6.238   0.775  1.00 21.76           H  
ATOM     89  HA  ASN A   6      15.243   6.218  -1.328  1.00 21.76           H  
ATOM     90 1HB  ASN A   6      14.676   4.412   1.055  1.00 21.76           H  
ATOM     91 2HB  ASN A   6      16.029   4.194  -0.049  1.00 21.76           H  
ATOM     92 1HD2 ASN A   6      16.653   6.375   3.086  1.00 21.76           H  
ATOM     93 2HD2 ASN A   6      15.582   5.024   2.899  1.00 21.76           H  
ATOM     94  N   GLY A   7      14.610   3.870  -2.432  1.00 24.01           N  
ATOM     95  CA  GLY A   7      13.984   2.892  -3.341  1.00 24.01           C  
ATOM     96  C   GLY A   7      13.467   1.604  -2.670  1.00 24.01           C  
ATOM     97  O   GLY A   7      13.910   0.501  -2.994  1.00 24.01           O  
ATOM     98  H   GLY A   7      15.610   4.000  -2.458  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      13.156   3.378  -3.856  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      14.705   2.622  -4.113  1.00 24.01           H  
ATOM    101  N   THR A   8      12.536   1.765  -1.730  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.926   0.665  -0.992  1.00 24.67           C  
ATOM    103  C   THR A   8      10.397   0.728  -0.974  1.00 24.67           C  
ATOM    104  O   THR A   8       9.786   1.752  -0.633  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.454   0.611   0.453  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.876   0.408   0.436  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.776  -0.515   1.234  1.00 24.67           C  
ATOM    108  H   THR A   8      12.244   2.718  -1.549  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.209  -0.268  -1.481  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.243   1.561   0.948  1.00 24.67           H  
ATOM    111  HG1 THR A   8      14.087  -0.338  -0.138  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.162  -0.533   2.251  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.699  -0.349   1.263  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.981  -1.470   0.752  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.788  -0.405  -1.318  1.00 24.14           N  
ATOM    116  CA  LEU A   9       8.340  -0.575  -1.322  1.00 24.14           C  
ATOM    117  C   LEU A   9       7.909  -1.404  -0.114  1.00 24.14           C  
ATOM    118  O   LEU A   9       8.352  -2.542   0.059  1.00 24.14           O  
ATOM    119  CB  LEU A   9       7.919  -1.267  -2.619  1.00 24.14           C  
ATOM    120  CG  LEU A   9       6.444  -1.565  -2.800  1.00 24.14           C  
ATOM    121  CD1 LEU A   9       5.699  -0.286  -2.853  1.00 24.14           C  
ATOM    122  CD2 LEU A   9       6.257  -2.344  -4.088  1.00 24.14           C  
ATOM    123  H   LEU A   9      10.365  -1.191  -1.587  1.00 24.14           H  
ATOM    124  HA  LEU A   9       7.864   0.403  -1.261  1.00 24.14           H  
ATOM    125 1HB  LEU A   9       8.228  -0.642  -3.455  1.00 24.14           H  
ATOM    126 2HB  LEU A   9       8.450  -2.216  -2.688  1.00 24.14           H  
ATOM    127  HG  LEU A   9       6.067  -2.136  -1.955  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9       4.651  -0.482  -2.997  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9       5.847   0.256  -1.915  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9       6.070   0.297  -3.688  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9       5.208  -2.548  -4.249  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9       6.638  -1.755  -4.924  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9       6.810  -3.284  -4.027  1.00 24.14           H  
ATOM    134  N   ASP A  10       7.076  -0.820   0.739  1.00 22.16           N  
ATOM    135  CA  ASP A  10       6.622  -1.483   1.950  1.00 22.16           C  
ATOM    136  C   ASP A  10       5.356  -2.301   1.754  1.00 22.16           C  
ATOM    137  O   ASP A  10       4.235  -1.824   1.963  1.00 22.16           O  
ATOM    138  CB  ASP A  10       6.416  -0.438   3.059  1.00 22.16           C  
ATOM    139  CG  ASP A  10       5.958  -1.021   4.400  1.00 22.16           C  
ATOM    140  OD1 ASP A  10       5.478  -2.135   4.403  1.00 22.16           O  
ATOM    141  OD2 ASP A  10       6.101  -0.360   5.404  1.00 22.16           O  
ATOM    142  H   ASP A  10       6.733   0.114   0.544  1.00 22.16           H  
ATOM    143  HA  ASP A  10       7.409  -2.161   2.278  1.00 22.16           H  
ATOM    144 1HB  ASP A  10       7.348   0.107   3.212  1.00 22.16           H  
ATOM    145 2HB  ASP A  10       5.677   0.289   2.730  1.00 22.16           H  
ATOM    146  N   LEU A  11       5.533  -3.577   1.408  1.00 18.53           N  
ATOM    147  CA  LEU A  11       4.401  -4.447   1.119  1.00 18.53           C  
ATOM    148  C   LEU A  11       3.786  -5.121   2.335  1.00 18.53           C  
ATOM    149  O   LEU A  11       3.635  -6.347   2.367  1.00 18.53           O  
ATOM    150  CB  LEU A  11       4.806  -5.526   0.121  1.00 18.53           C  
ATOM    151  CG  LEU A  11       5.205  -5.039  -1.248  1.00 18.53           C  
ATOM    152  CD1 LEU A  11       5.653  -6.200  -2.102  1.00 18.53           C  
ATOM    153  CD2 LEU A  11       4.001  -4.364  -1.858  1.00 18.53           C  
ATOM    154  H   LEU A  11       6.479  -3.922   1.291  1.00 18.53           H  
ATOM    155  HA  LEU A  11       3.633  -3.839   0.655  1.00 18.53           H  
ATOM    156 1HB  LEU A  11       5.656  -6.068   0.531  1.00 18.53           H  
ATOM    157 2HB  LEU A  11       3.994  -6.210   0.020  1.00 18.53           H  
ATOM    158  HG  LEU A  11       6.034  -4.336  -1.168  1.00 18.53           H  
ATOM    159 1HD1 LEU A  11       5.930  -5.836  -3.091  1.00 18.53           H  
ATOM    160 2HD1 LEU A  11       6.514  -6.679  -1.637  1.00 18.53           H  
ATOM    161 3HD1 LEU A  11       4.842  -6.921  -2.195  1.00 18.53           H  
ATOM    162 1HD2 LEU A  11       4.236  -4.004  -2.841  1.00 18.53           H  
ATOM    163 2HD2 LEU A  11       3.178  -5.075  -1.928  1.00 18.53           H  
ATOM    164 3HD2 LEU A  11       3.709  -3.540  -1.231  1.00 18.53           H  
ATOM    165  N   SER A  12       3.334  -4.329   3.300  1.00 14.05           N  
ATOM    166  CA  SER A  12       2.711  -4.894   4.501  1.00 14.05           C  
ATOM    167  C   SER A  12       1.253  -5.253   4.242  1.00 14.05           C  
ATOM    168  O   SER A  12       0.326  -4.715   4.851  1.00 14.05           O  
ATOM    169  CB  SER A  12       2.803  -3.943   5.688  1.00 14.05           C  
ATOM    170  OG  SER A  12       4.130  -3.769   6.127  1.00 14.05           O  
ATOM    171  H   SER A  12       3.484  -3.321   3.188  1.00 14.05           H  
ATOM    172  HA  SER A  12       3.242  -5.811   4.764  1.00 14.05           H  
ATOM    173 1HB  SER A  12       2.389  -2.975   5.409  1.00 14.05           H  
ATOM    174 2HB  SER A  12       2.200  -4.331   6.504  1.00 14.05           H  
ATOM    175  HG  SER A  12       4.560  -3.130   5.505  1.00 14.05           H  
ATOM    176  N   MET A  13       1.055  -6.212   3.346  1.00 10.13           N  
ATOM    177  CA  MET A  13      -0.282  -6.612   2.922  1.00 10.13           C  
ATOM    178  C   MET A  13      -0.884  -7.618   3.891  1.00 10.13           C  
ATOM    179  O   MET A  13      -1.075  -8.787   3.565  1.00 10.13           O  
ATOM    180  CB  MET A  13      -0.224  -7.188   1.507  1.00 10.13           C  
ATOM    181  CG  MET A  13       0.196  -6.177   0.439  1.00 10.13           C  
ATOM    182  SD  MET A  13       0.172  -6.860  -1.243  1.00 10.13           S  
ATOM    183  CE  MET A  13       1.629  -7.879  -1.280  1.00 10.13           C  
ATOM    184  H   MET A  13       1.883  -6.626   2.927  1.00 10.13           H  
ATOM    185  HA  MET A  13      -0.920  -5.733   2.913  1.00 10.13           H  
ATOM    186 1HB  MET A  13       0.486  -8.013   1.483  1.00 10.13           H  
ATOM    187 2HB  MET A  13      -1.202  -7.583   1.234  1.00 10.13           H  
ATOM    188 1HG  MET A  13      -0.472  -5.320   0.474  1.00 10.13           H  
ATOM    189 2HG  MET A  13       1.209  -5.829   0.651  1.00 10.13           H  
ATOM    190 1HE  MET A  13       1.718  -8.353  -2.257  1.00 10.13           H  
ATOM    191 2HE  MET A  13       2.490  -7.276  -1.105  1.00 10.13           H  
ATOM    192 3HE  MET A  13       1.560  -8.647  -0.509  1.00 10.13           H  
ATOM    193  N   HIS A  14      -1.202  -7.127   5.086  1.00  7.43           N  
ATOM    194  CA  HIS A  14      -1.710  -7.969   6.167  1.00  7.43           C  
ATOM    195  C   HIS A  14      -3.133  -7.626   6.601  1.00  7.43           C  
ATOM    196  O   HIS A  14      -3.591  -8.082   7.652  1.00  7.43           O  
ATOM    197  CB  HIS A  14      -0.773  -7.875   7.373  1.00  7.43           C  
ATOM    198  CG  HIS A  14       0.615  -8.382   7.097  1.00  7.43           C  
ATOM    199  ND1 HIS A  14       0.890  -9.718   6.896  1.00  7.43           N  
ATOM    200  CD2 HIS A  14       1.800  -7.736   7.003  1.00  7.43           C  
ATOM    201  CE1 HIS A  14       2.184  -9.872   6.685  1.00  7.43           C  
ATOM    202  NE2 HIS A  14       2.760  -8.687   6.746  1.00  7.43           N  
ATOM    203  H   HIS A  14      -1.002  -6.138   5.243  1.00  7.43           H  
ATOM    204  HA  HIS A  14      -1.714  -9.005   5.836  1.00  7.43           H  
ATOM    205 1HB  HIS A  14      -0.697  -6.834   7.692  1.00  7.43           H  
ATOM    206 2HB  HIS A  14      -1.190  -8.443   8.204  1.00  7.43           H  
ATOM    207  HD1 HIS A  14       0.227 -10.468   6.905  1.00  7.43           H  
ATOM    208  HD2 HIS A  14       2.081  -6.691   7.093  1.00  7.43           H  
ATOM    209  HE1 HIS A  14       2.603 -10.861   6.502  1.00  7.43           H  
ATOM    210  N   LYS A  15      -3.838  -6.837   5.791  1.00  5.91           N  
ATOM    211  CA  LYS A  15      -5.216  -6.442   6.094  1.00  5.91           C  
ATOM    212  C   LYS A  15      -6.254  -7.435   5.564  1.00  5.91           C  
ATOM    213  O   LYS A  15      -7.399  -7.472   6.028  1.00  5.91           O  
ATOM    214  CB  LYS A  15      -5.513  -5.048   5.536  1.00  5.91           C  
ATOM    215  CG  LYS A  15      -4.728  -3.914   6.200  1.00  5.91           C  
ATOM    216  CD  LYS A  15      -5.105  -2.559   5.610  1.00  5.91           C  
ATOM    217  CE  LYS A  15      -4.339  -1.427   6.282  1.00  5.91           C  
ATOM    218  NZ  LYS A  15      -4.704  -0.098   5.717  1.00  5.91           N  
ATOM    219  H   LYS A  15      -3.396  -6.497   4.946  1.00  5.91           H  
ATOM    220  HA  LYS A  15      -5.328  -6.403   7.181  1.00  5.91           H  
ATOM    221 1HB  LYS A  15      -5.288  -5.031   4.468  1.00  5.91           H  
ATOM    222 2HB  LYS A  15      -6.574  -4.832   5.646  1.00  5.91           H  
ATOM    223 1HG  LYS A  15      -4.935  -3.904   7.271  1.00  5.91           H  
ATOM    224 2HG  LYS A  15      -3.660  -4.077   6.056  1.00  5.91           H  
ATOM    225 1HD  LYS A  15      -4.882  -2.552   4.541  1.00  5.91           H  
ATOM    226 2HD  LYS A  15      -6.174  -2.388   5.740  1.00  5.91           H  
ATOM    227 1HE  LYS A  15      -4.559  -1.431   7.349  1.00  5.91           H  
ATOM    228 2HE  LYS A  15      -3.270  -1.589   6.139  1.00  5.91           H  
ATOM    229 1HZ  LYS A  15      -4.174   0.622   6.186  1.00  5.91           H  
ATOM    230 2HZ  LYS A  15      -4.495  -0.082   4.731  1.00  5.91           H  
ATOM    231 3HZ  LYS A  15      -5.690   0.065   5.855  1.00  5.91           H  
ATOM    232  N   HIS A  16      -5.862  -8.280   4.617  1.00  5.41           N  
ATOM    233  CA  HIS A  16      -6.805  -9.206   3.988  1.00  5.41           C  
ATOM    234  C   HIS A  16      -7.011 -10.436   4.862  1.00  5.41           C  
ATOM    235  O   HIS A  16      -6.604 -11.546   4.500  1.00  5.41           O  
ATOM    236  CB  HIS A  16      -6.273  -9.639   2.622  1.00  5.41           C  
ATOM    237  CG  HIS A  16      -6.116  -8.508   1.646  1.00  5.41           C  
ATOM    238  ND1 HIS A  16      -7.189  -7.826   1.109  1.00  5.41           N  
ATOM    239  CD2 HIS A  16      -5.002  -7.934   1.124  1.00  5.41           C  
ATOM    240  CE1 HIS A  16      -6.741  -6.886   0.289  1.00  5.41           C  
ATOM    241  NE2 HIS A  16      -5.420  -6.932   0.282  1.00  5.41           N  
ATOM    242  H   HIS A  16      -4.905  -8.256   4.301  1.00  5.41           H  
ATOM    243  HA  HIS A  16      -7.773  -8.717   3.855  1.00  5.41           H  
ATOM    244 1HB  HIS A  16      -5.302 -10.119   2.747  1.00  5.41           H  
ATOM    245 2HB  HIS A  16      -6.946 -10.374   2.187  1.00  5.41           H  
ATOM    246  HD2 HIS A  16      -3.968  -8.218   1.332  1.00  5.41           H  
ATOM    247  HE1 HIS A  16      -7.356  -6.190  -0.282  1.00  5.41           H  
ATOM    248  HE2 HIS A  16      -4.811  -6.328  -0.253  1.00  5.41           H  
ATOM    249  N   ARG A  17      -7.640 -10.226   6.012  1.00  5.84           N  
ATOM    250  CA  ARG A  17      -7.807 -11.273   7.014  1.00  5.84           C  
ATOM    251  C   ARG A  17      -9.130 -12.026   6.891  1.00  5.84           C  
ATOM    252  O   ARG A  17      -9.190 -13.226   7.150  1.00  5.84           O  
ATOM    253  CB  ARG A  17      -7.698 -10.645   8.391  1.00  5.84           C  
ATOM    254  CG  ARG A  17      -6.333 -10.018   8.647  1.00  5.84           C  
ATOM    255  CD  ARG A  17      -6.205  -9.406   9.983  1.00  5.84           C  
ATOM    256  NE  ARG A  17      -4.941  -8.696  10.100  1.00  5.84           N  
ATOM    257  CZ  ARG A  17      -4.440  -8.185  11.238  1.00  5.84           C  
ATOM    258  NH1 ARG A  17      -5.089  -8.330  12.375  1.00  5.84           N  
ATOM    259  NH2 ARG A  17      -3.291  -7.539  11.205  1.00  5.84           N  
ATOM    260  H   ARG A  17      -7.927  -9.266   6.203  1.00  5.84           H  
ATOM    261  HA  ARG A  17      -6.994 -11.988   6.896  1.00  5.84           H  
ATOM    262 1HB  ARG A  17      -8.446  -9.863   8.496  1.00  5.84           H  
ATOM    263 2HB  ARG A  17      -7.884 -11.395   9.158  1.00  5.84           H  
ATOM    264 1HG  ARG A  17      -5.559 -10.777   8.546  1.00  5.84           H  
ATOM    265 2HG  ARG A  17      -6.159  -9.235   7.912  1.00  5.84           H  
ATOM    266 1HD  ARG A  17      -7.015  -8.696  10.145  1.00  5.84           H  
ATOM    267 2HD  ARG A  17      -6.233 -10.179  10.749  1.00  5.84           H  
ATOM    268  HE  ARG A  17      -4.407  -8.538   9.228  1.00  5.84           H  
ATOM    269 1HH1 ARG A  17      -5.969  -8.827  12.392  1.00  5.84           H  
ATOM    270 2HH1 ARG A  17      -4.709  -7.946  13.227  1.00  5.84           H  
ATOM    271 1HH2 ARG A  17      -2.803  -7.434  10.321  1.00  5.84           H  
ATOM    272 2HH2 ARG A  17      -2.903  -7.153  12.049  1.00  5.84           H  
ATOM    273  N   LYS A  18     -10.193 -11.322   6.498  1.00  7.30           N  
ATOM    274  CA  LYS A  18     -11.510 -11.947   6.363  1.00  7.30           C  
ATOM    275  C   LYS A  18     -11.666 -12.529   4.964  1.00  7.30           C  
ATOM    276  O   LYS A  18     -12.277 -13.577   4.772  1.00  7.30           O  
ATOM    277  CB  LYS A  18     -12.635 -10.971   6.668  1.00  7.30           C  
ATOM    278  CG  LYS A  18     -14.000 -11.620   6.652  1.00  7.30           C  
ATOM    279  CD  LYS A  18     -15.073 -10.654   7.093  1.00  7.30           C  
ATOM    280  CE  LYS A  18     -16.440 -11.305   7.077  1.00  7.30           C  
ATOM    281  NZ  LYS A  18     -17.500 -10.312   7.298  1.00  7.30           N  
ATOM    282  H   LYS A  18     -10.082 -10.338   6.306  1.00  7.30           H  
ATOM    283  HA  LYS A  18     -11.577 -12.772   7.074  1.00  7.30           H  
ATOM    284 1HB  LYS A  18     -12.480 -10.525   7.650  1.00  7.30           H  
ATOM    285 2HB  LYS A  18     -12.635 -10.167   5.932  1.00  7.30           H  
ATOM    286 1HG  LYS A  18     -14.226 -11.963   5.638  1.00  7.30           H  
ATOM    287 2HG  LYS A  18     -14.001 -12.483   7.316  1.00  7.30           H  
ATOM    288 1HD  LYS A  18     -14.858 -10.325   8.111  1.00  7.30           H  
ATOM    289 2HD  LYS A  18     -15.084  -9.778   6.449  1.00  7.30           H  
ATOM    290 1HE  LYS A  18     -16.601 -11.788   6.117  1.00  7.30           H  
ATOM    291 2HE  LYS A  18     -16.488 -12.056   7.864  1.00  7.30           H  
ATOM    292 1HZ  LYS A  18     -18.402 -10.755   7.277  1.00  7.30           H  
ATOM    293 2HZ  LYS A  18     -17.369  -9.849   8.181  1.00  7.30           H  
ATOM    294 3HZ  LYS A  18     -17.428  -9.627   6.523  1.00  7.30           H  
ATOM    295  N   ARG A  19     -11.114 -11.813   3.985  1.00  9.92           N  
ATOM    296  CA  ARG A  19     -11.143 -12.199   2.574  1.00  9.92           C  
ATOM    297  C   ARG A  19     -12.556 -12.400   1.999  1.00  9.92           C  
ATOM    298  O   ARG A  19     -12.854 -13.421   1.383  1.00  9.92           O  
ATOM    299  CB  ARG A  19     -10.294 -13.450   2.403  1.00  9.92           C  
ATOM    300  CG  ARG A  19      -8.848 -13.217   2.852  1.00  9.92           C  
ATOM    301  CD  ARG A  19      -7.950 -14.371   2.663  1.00  9.92           C  
ATOM    302  NE  ARG A  19      -6.634 -14.073   3.216  1.00  9.92           N  
ATOM    303  CZ  ARG A  19      -5.583 -14.918   3.232  1.00  9.92           C  
ATOM    304  NH1 ARG A  19      -5.688 -16.120   2.702  1.00  9.92           N  
ATOM    305  NH2 ARG A  19      -4.443 -14.533   3.779  1.00  9.92           N  
ATOM    306  H   ARG A  19     -10.630 -10.969   4.240  1.00  9.92           H  
ATOM    307  HA  ARG A  19     -10.662 -11.401   2.008  1.00  9.92           H  
ATOM    308 1HB  ARG A  19     -10.703 -14.284   2.968  1.00  9.92           H  
ATOM    309 2HB  ARG A  19     -10.274 -13.738   1.353  1.00  9.92           H  
ATOM    310 1HG  ARG A  19      -8.433 -12.379   2.297  1.00  9.92           H  
ATOM    311 2HG  ARG A  19      -8.839 -12.975   3.916  1.00  9.92           H  
ATOM    312 1HD  ARG A  19      -8.353 -15.247   3.177  1.00  9.92           H  
ATOM    313 2HD  ARG A  19      -7.834 -14.585   1.603  1.00  9.92           H  
ATOM    314  HE  ARG A  19      -6.514 -13.144   3.655  1.00  9.92           H  
ATOM    315 1HH1 ARG A  19      -6.560 -16.412   2.282  1.00  9.92           H  
ATOM    316 2HH1 ARG A  19      -4.897 -16.750   2.719  1.00  9.92           H  
ATOM    317 1HH2 ARG A  19      -4.359 -13.608   4.187  1.00  9.92           H  
ATOM    318 2HH2 ARG A  19      -3.654 -15.159   3.794  1.00  9.92           H  
ATOM    319  N   GLU A  20     -13.413 -11.386   2.173  1.00 13.53           N  
ATOM    320  CA  GLU A  20     -14.803 -11.384   1.685  1.00 13.53           C  
ATOM    321  C   GLU A  20     -14.963 -11.474   0.167  1.00 13.53           C  
ATOM    322  O   GLU A  20     -15.983 -11.955  -0.334  1.00 13.53           O  
ATOM    323  CB  GLU A  20     -15.540 -10.107   2.115  1.00 13.53           C  
ATOM    324  CG  GLU A  20     -15.853  -9.981   3.589  1.00 13.53           C  
ATOM    325  CD  GLU A  20     -16.599  -8.679   3.929  1.00 13.53           C  
ATOM    326  OE1 GLU A  20     -16.635  -7.810   3.091  1.00 13.53           O  
ATOM    327  OE2 GLU A  20     -17.154  -8.573   5.021  1.00 13.53           O  
ATOM    328  H   GLU A  20     -13.089 -10.583   2.690  1.00 13.53           H  
ATOM    329  HA  GLU A  20     -15.308 -12.248   2.124  1.00 13.53           H  
ATOM    330 1HB  GLU A  20     -14.941  -9.241   1.834  1.00 13.53           H  
ATOM    331 2HB  GLU A  20     -16.481 -10.036   1.568  1.00 13.53           H  
ATOM    332 1HG  GLU A  20     -16.451 -10.835   3.899  1.00 13.53           H  
ATOM    333 2HG  GLU A  20     -14.911 -10.010   4.125  1.00 13.53           H  
ATOM    334  N   ASN A  21     -13.977 -10.995  -0.584  1.00 17.40           N  
ATOM    335  CA  ASN A  21     -14.096 -10.919  -2.041  1.00 17.40           C  
ATOM    336  C   ASN A  21     -13.903 -12.260  -2.753  1.00 17.40           C  
ATOM    337  O   ASN A  21     -12.936 -12.475  -3.487  1.00 17.40           O  
ATOM    338  CB  ASN A  21     -13.131  -9.885  -2.583  1.00 17.40           C  
ATOM    339  CG  ASN A  21     -13.493  -8.496  -2.125  1.00 17.40           C  
ATOM    340  OD1 ASN A  21     -14.673  -8.127  -2.086  1.00 17.40           O  
ATOM    341  ND2 ASN A  21     -12.502  -7.720  -1.773  1.00 17.40           N  
ATOM    342  H   ASN A  21     -13.145 -10.651  -0.131  1.00 17.40           H  
ATOM    343  HA  ASN A  21     -15.108 -10.588  -2.278  1.00 17.40           H  
ATOM    344 1HB  ASN A  21     -12.119 -10.118  -2.251  1.00 17.40           H  
ATOM    345 2HB  ASN A  21     -13.137  -9.913  -3.674  1.00 17.40           H  
ATOM    346 1HD2 ASN A  21     -12.687  -6.786  -1.459  1.00 17.40           H  
ATOM    347 2HD2 ASN A  21     -11.561  -8.053  -1.819  1.00 17.40           H  
ATOM    348  N   ALA A  22     -14.860 -13.149  -2.521  1.00 20.69           N  
ATOM    349  CA  ALA A  22     -14.898 -14.482  -3.099  1.00 20.69           C  
ATOM    350  C   ALA A  22     -15.015 -14.359  -4.603  1.00 20.69           C  
ATOM    351  O   ALA A  22     -15.595 -13.397  -5.102  1.00 20.69           O  
ATOM    352  CB  ALA A  22     -16.063 -15.281  -2.542  1.00 20.69           C  
ATOM    353  H   ALA A  22     -15.590 -12.858  -1.878  1.00 20.69           H  
ATOM    354  HA  ALA A  22     -13.965 -14.992  -2.863  1.00 20.69           H  
ATOM    355 1HB  ALA A  22     -16.066 -16.278  -2.989  1.00 20.69           H  
ATOM    356 2HB  ALA A  22     -15.960 -15.362  -1.458  1.00 20.69           H  
ATOM    357 3HB  ALA A  22     -16.995 -14.778  -2.781  1.00 20.69           H  
ATOM    358  N   PHE A  23     -14.477 -15.330  -5.331  1.00 22.90           N  
ATOM    359  CA  PHE A  23     -14.561 -15.276  -6.783  1.00 22.90           C  
ATOM    360  C   PHE A  23     -16.021 -15.023  -7.210  1.00 22.90           C  
ATOM    361  O   PHE A  23     -16.896 -15.799  -6.829  1.00 22.90           O  
ATOM    362  CB  PHE A  23     -14.069 -16.609  -7.337  1.00 22.90           C  
ATOM    363  CG  PHE A  23     -14.043 -16.712  -8.808  1.00 22.90           C  
ATOM    364  CD1 PHE A  23     -13.026 -16.138  -9.550  1.00 22.90           C  
ATOM    365  CD2 PHE A  23     -15.032 -17.415  -9.460  1.00 22.90           C  
ATOM    366  CE1 PHE A  23     -13.009 -16.261 -10.919  1.00 22.90           C  
ATOM    367  CE2 PHE A  23     -15.013 -17.546 -10.816  1.00 22.90           C  
ATOM    368  CZ  PHE A  23     -14.004 -16.968 -11.550  1.00 22.90           C  
ATOM    369  H   PHE A  23     -14.004 -16.096  -4.879  1.00 22.90           H  
ATOM    370  HA  PHE A  23     -13.893 -14.490  -7.111  1.00 22.90           H  
ATOM    371 1HB  PHE A  23     -13.063 -16.803  -6.970  1.00 22.90           H  
ATOM    372 2HB  PHE A  23     -14.708 -17.408  -6.958  1.00 22.90           H  
ATOM    373  HD1 PHE A  23     -12.236 -15.587  -9.040  1.00 22.90           H  
ATOM    374  HD2 PHE A  23     -15.832 -17.876  -8.878  1.00 22.90           H  
ATOM    375  HE1 PHE A  23     -12.207 -15.807 -11.501  1.00 22.90           H  
ATOM    376  HE2 PHE A  23     -15.796 -18.108 -11.317  1.00 22.90           H  
ATOM    377  HZ  PHE A  23     -13.996 -17.071 -12.633  1.00 22.90           H  
ATOM    378  N   PRO A  24     -16.309 -13.957  -7.995  1.00 24.18           N  
ATOM    379  CA  PRO A  24     -17.633 -13.533  -8.430  1.00 24.18           C  
ATOM    380  C   PRO A  24     -18.345 -14.454  -9.415  1.00 24.18           C  
ATOM    381  O   PRO A  24     -19.475 -14.883  -9.178  1.00 24.18           O  
ATOM    382  CB  PRO A  24     -17.350 -12.165  -9.077  1.00 24.18           C  
ATOM    383  CG  PRO A  24     -15.898 -12.202  -9.488  1.00 24.18           C  
ATOM    384  CD  PRO A  24     -15.215 -13.082  -8.478  1.00 24.18           C  
ATOM    385  HA  PRO A  24     -18.254 -13.402  -7.534  1.00 24.18           H  
ATOM    386 1HB  PRO A  24     -18.029 -12.007  -9.930  1.00 24.18           H  
ATOM    387 2HB  PRO A  24     -17.561 -11.366  -8.352  1.00 24.18           H  
ATOM    388 1HG  PRO A  24     -15.799 -12.584 -10.514  1.00 24.18           H  
ATOM    389 2HG  PRO A  24     -15.489 -11.181  -9.496  1.00 24.18           H  
ATOM    390 1HD  PRO A  24     -14.448 -13.655  -9.011  1.00 24.18           H  
ATOM    391 2HD  PRO A  24     -14.805 -12.483  -7.645  1.00 24.18           H  
ATOM    392  N   SER A  25     -17.709 -14.696 -10.557  1.00 24.67           N  
ATOM    393  CA  SER A  25     -18.325 -15.451 -11.640  1.00 24.67           C  
ATOM    394  C   SER A  25     -17.333 -15.974 -12.652  1.00 24.67           C  
ATOM    395  O   SER A  25     -16.321 -15.341 -12.948  1.00 24.67           O  
ATOM    396  CB  SER A  25     -19.346 -14.616 -12.392  1.00 24.67           C  
ATOM    397  OG  SER A  25     -19.922 -15.381 -13.444  1.00 24.67           O  
ATOM    398  H   SER A  25     -16.774 -14.344 -10.685  1.00 24.67           H  
ATOM    399  HA  SER A  25     -18.837 -16.313 -11.204  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -20.129 -14.272 -11.714  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -18.858 -13.732 -12.801  1.00 24.67           H  
ATOM    402  HG  SER A  25     -20.518 -16.008 -13.010  1.00 24.67           H  
ATOM    403  N   SER A  26     -17.689 -17.100 -13.269  1.00 24.67           N  
ATOM    404  CA  SER A  26     -16.925 -17.708 -14.355  1.00 24.67           C  
ATOM    405  C   SER A  26     -17.076 -16.933 -15.675  1.00 24.67           C  
ATOM    406  O   SER A  26     -16.391 -17.229 -16.663  1.00 24.67           O  
ATOM    407  CB  SER A  26     -17.343 -19.156 -14.547  1.00 24.67           C  
ATOM    408  OG  SER A  26     -18.664 -19.246 -15.003  1.00 24.67           O  
ATOM    409  H   SER A  26     -18.533 -17.559 -12.960  1.00 24.67           H  
ATOM    410  HA  SER A  26     -15.871 -17.694 -14.083  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -16.670 -19.628 -15.261  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -17.244 -19.691 -13.604  1.00 24.67           H  
ATOM    413  HG  SER A  26     -18.702 -18.727 -15.811  1.00 24.67           H  
ATOM    414  N   SER A  27     -17.968 -15.925 -15.697  1.00 24.67           N  
ATOM    415  CA  SER A  27     -18.267 -15.123 -16.893  1.00 24.67           C  
ATOM    416  C   SER A  27     -17.104 -14.196 -17.280  1.00 24.67           C  
ATOM    417  O   SER A  27     -17.213 -12.972 -17.226  1.00 24.67           O  
ATOM    418  CB  SER A  27     -19.463 -14.224 -16.615  1.00 24.67           C  
ATOM    419  OG  SER A  27     -20.567 -14.962 -16.204  1.00 24.67           O  
ATOM    420  H   SER A  27     -18.501 -15.729 -14.854  1.00 24.67           H  
ATOM    421  HA  SER A  27     -18.478 -15.797 -17.724  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -19.211 -13.486 -15.847  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -19.711 -13.679 -17.521  1.00 24.67           H  
ATOM    424  HG  SER A  27     -20.421 -15.102 -15.247  1.00 24.67           H  
ATOM    425  N   SER A  28     -16.017 -14.812 -17.735  1.00 24.67           N  
ATOM    426  CA  SER A  28     -14.753 -14.177 -18.109  1.00 24.67           C  
ATOM    427  C   SER A  28     -14.690 -13.838 -19.593  1.00 24.67           C  
ATOM    428  O   SER A  28     -13.617 -13.597 -20.158  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.598 -15.087 -17.739  1.00 24.67           C  
ATOM    430  OG  SER A  28     -13.660 -16.300 -18.435  1.00 24.67           O  
ATOM    431  H   SER A  28     -16.061 -15.825 -17.742  1.00 24.67           H  
ATOM    432  HA  SER A  28     -14.656 -13.250 -17.545  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -12.655 -14.589 -17.951  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -13.631 -15.282 -16.671  1.00 24.67           H  
ATOM    435  HG  SER A  28     -14.482 -16.729 -18.144  1.00 24.67           H  
ATOM    436  N   CYS A  29     -15.852 -13.822 -20.237  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -15.980 -13.593 -21.671  1.00 24.67           C  
ATOM    438  C   CYS A  29     -15.708 -12.136 -22.054  1.00 24.67           C  
ATOM    439  O   CYS A  29     -16.599 -11.394 -22.459  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -17.396 -13.971 -22.104  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -17.798 -15.708 -21.814  1.00 24.67           S  
ATOM    442  H   CYS A  29     -16.684 -13.992 -19.694  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -15.266 -14.231 -22.189  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -18.117 -13.362 -21.560  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -17.522 -13.764 -23.167  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -19.025 -15.650 -22.333  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.434 -11.765 -21.928  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.882 -10.434 -22.174  1.00 24.67           C  
ATOM    449  C   SER A  30     -13.132 -10.354 -23.504  1.00 24.67           C  
ATOM    450  O   SER A  30     -12.342  -9.423 -23.734  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.955 -10.059 -21.032  1.00 24.67           C  
ATOM    452  OG  SER A  30     -11.879 -10.958 -20.933  1.00 24.67           O  
ATOM    453  H   SER A  30     -13.805 -12.480 -21.570  1.00 24.67           H  
ATOM    454  HA  SER A  30     -14.708  -9.720 -22.205  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -12.579  -9.050 -21.184  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -13.516 -10.063 -20.097  1.00 24.67           H  
ATOM    457  HG  SER A  30     -12.271 -11.839 -20.788  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.345 -11.354 -24.359  1.00 24.67           N  
ATOM    459  CA  SER A  31     -12.643 -11.401 -25.624  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.782 -10.067 -26.320  1.00 24.67           C  
ATOM    461  O   SER A  31     -13.883  -9.535 -26.471  1.00 24.67           O  
ATOM    462  CB  SER A  31     -13.187 -12.507 -26.507  1.00 24.67           C  
ATOM    463  OG  SER A  31     -12.563 -12.503 -27.764  1.00 24.67           O  
ATOM    464  H   SER A  31     -14.007 -12.075 -24.114  1.00 24.67           H  
ATOM    465  HA  SER A  31     -11.583 -11.585 -25.438  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -13.022 -13.470 -26.022  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -14.260 -12.382 -26.630  1.00 24.67           H  
ATOM    468  HG  SER A  31     -12.832 -13.317 -28.196  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.647  -9.557 -26.752  1.00 24.67           N  
ATOM    470  CA  SER A  32     -11.543  -8.273 -27.400  1.00 24.67           C  
ATOM    471  C   SER A  32     -10.673  -8.397 -28.656  1.00 24.67           C  
ATOM    472  O   SER A  32      -9.528  -7.949 -28.647  1.00 24.67           O  
ATOM    473  CB  SER A  32     -10.943  -7.293 -26.407  1.00 24.67           C  
ATOM    474  OG  SER A  32     -11.772  -7.154 -25.252  1.00 24.67           O  
ATOM    475  H   SER A  32     -10.805 -10.087 -26.591  1.00 24.67           H  
ATOM    476  HA  SER A  32     -12.540  -7.925 -27.669  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.955  -7.640 -26.106  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -10.819  -6.324 -26.884  1.00 24.67           H  
ATOM    479  HG  SER A  32     -11.863  -8.055 -24.819  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.188  -8.993 -29.753  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -10.476  -9.405 -30.962  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.533  -8.376 -31.580  1.00 24.67           C  
ATOM    483  O   PRO A  33      -8.534  -8.741 -32.197  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -11.628  -9.681 -31.933  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -12.770 -10.102 -31.056  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -12.656  -9.235 -29.834  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -9.926 -10.336 -30.745  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -11.837  -8.769 -32.520  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -11.335 -10.458 -32.652  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -13.726  -9.969 -31.583  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -12.690 -11.173 -30.813  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -13.206  -8.291 -29.966  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -13.027  -9.816 -28.999  1.00 24.67           H  
ATOM    494  N   GLY A  34      -9.836  -7.090 -31.437  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -8.988  -6.082 -32.051  1.00 24.67           C  
ATOM    496  C   GLY A  34      -9.002  -6.266 -33.559  1.00 24.67           C  
ATOM    497  O   GLY A  34     -10.072  -6.280 -34.173  1.00 24.67           O  
ATOM    498  H   GLY A  34     -10.647  -6.809 -30.913  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.347  -5.087 -31.790  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -7.970  -6.177 -31.671  1.00 24.67           H  
ATOM    501  N   VAL A  35      -7.830  -6.395 -34.164  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -7.758  -6.561 -35.607  1.00 24.67           C  
ATOM    503  C   VAL A  35      -7.678  -8.031 -36.005  1.00 24.67           C  
ATOM    504  O   VAL A  35      -6.750  -8.744 -35.623  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -6.537  -5.813 -36.159  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -6.436  -6.023 -37.656  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -6.666  -4.334 -35.822  1.00 24.67           C  
ATOM    508  H   VAL A  35      -6.984  -6.395 -33.613  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -8.657  -6.132 -36.050  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -5.632  -6.217 -35.706  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -5.562  -5.499 -38.042  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -6.340  -7.091 -37.871  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -7.332  -5.638 -38.139  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -5.798  -3.796 -36.203  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -7.571  -3.936 -36.280  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -6.722  -4.210 -34.741  1.00 24.67           H  
ATOM    517  N   LYS A  36      -8.664  -8.477 -36.776  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -8.736  -9.865 -37.216  1.00 24.67           C  
ATOM    519  C   LYS A  36      -7.514 -10.293 -38.031  1.00 24.67           C  
ATOM    520  O   LYS A  36      -7.121  -9.615 -38.978  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -10.014 -10.103 -38.034  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -10.198 -11.553 -38.500  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -11.504 -11.789 -39.258  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -11.592 -13.262 -39.718  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -10.608 -13.552 -40.809  1.00 24.67           N  
ATOM    526  H   LYS A  36      -9.392  -7.833 -37.044  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -8.777 -10.498 -36.331  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -10.886  -9.827 -37.438  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -10.005  -9.467 -38.917  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -9.390 -11.804 -39.166  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.155 -12.221 -37.644  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -12.353 -11.557 -38.618  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -11.535 -11.143 -40.136  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -11.374 -13.908 -38.871  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -12.596 -13.474 -40.079  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.630 -14.526 -41.127  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -10.802 -12.967 -41.608  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -9.656 -13.366 -40.491  1.00 24.67           H  
ATOM    539  N   SER A  37      -6.953 -11.449 -37.679  1.00 24.67           N  
ATOM    540  CA  SER A  37      -5.823 -12.019 -38.405  1.00 24.67           C  
ATOM    541  C   SER A  37      -6.273 -12.316 -39.843  1.00 24.67           C  
ATOM    542  O   SER A  37      -7.391 -12.795 -40.029  1.00 24.67           O  
ATOM    543  CB  SER A  37      -5.382 -13.302 -37.711  1.00 24.67           C  
ATOM    544  OG  SER A  37      -4.365 -13.954 -38.422  1.00 24.67           O  
ATOM    545  H   SER A  37      -7.319 -11.939 -36.876  1.00 24.67           H  
ATOM    546  HA  SER A  37      -5.014 -11.292 -38.390  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -5.034 -13.067 -36.708  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -6.238 -13.968 -37.611  1.00 24.67           H  
ATOM    549  HG  SER A  37      -4.719 -14.101 -39.319  1.00 24.67           H  
ATOM    550  N   PRO A  38      -5.434 -12.095 -40.870  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -5.762 -12.334 -42.264  1.00 24.67           C  
ATOM    552  C   PRO A  38      -5.972 -13.818 -42.516  1.00 24.67           C  
ATOM    553  O   PRO A  38      -5.347 -14.675 -41.883  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -4.536 -11.783 -43.002  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -3.409 -11.815 -41.987  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -4.078 -11.553 -40.649  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -6.666 -11.769 -42.527  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -4.327 -12.404 -43.887  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -4.753 -10.768 -43.374  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -2.900 -12.792 -42.024  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -2.655 -11.054 -42.242  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -3.535 -12.100 -39.871  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -4.130 -10.471 -40.444  1.00 24.67           H  
ATOM    564  N   ASP A  39      -6.820 -14.125 -43.486  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -7.169 -15.513 -43.768  1.00 24.67           C  
ATOM    566  C   ASP A  39      -6.151 -16.264 -44.620  1.00 24.67           C  
ATOM    567  O   ASP A  39      -6.358 -16.533 -45.811  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -8.561 -15.608 -44.400  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -9.686 -15.190 -43.418  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -9.620 -15.511 -42.240  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -10.616 -14.553 -43.842  1.00 24.67           O  
ATOM    572  H   ASP A  39      -7.268 -13.380 -44.019  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -7.226 -16.035 -42.812  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -8.607 -14.973 -45.278  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -8.745 -16.633 -44.723  1.00 24.67           H  
ATOM    576  N   ALA A  40      -5.021 -16.585 -44.007  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -4.000 -17.369 -44.694  1.00 24.67           C  
ATOM    578  C   ALA A  40      -3.542 -16.713 -45.993  1.00 24.67           C  
ATOM    579  O   ALA A  40      -2.638 -15.872 -45.976  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -4.504 -18.788 -44.953  1.00 24.67           C  
ATOM    581  H   ALA A  40      -4.907 -16.268 -43.041  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -3.132 -17.431 -44.039  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -3.711 -19.372 -45.423  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -4.771 -19.245 -44.000  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -5.374 -18.794 -45.594  1.00 24.67           H  
ATOM    586  N   SER A  41      -4.129 -17.147 -47.110  1.00 24.67           N  
ATOM    587  CA  SER A  41      -3.770 -16.743 -48.471  1.00 24.67           C  
ATOM    588  C   SER A  41      -3.928 -15.245 -48.696  1.00 24.67           C  
ATOM    589  O   SER A  41      -3.330 -14.684 -49.612  1.00 24.67           O  
ATOM    590  CB  SER A  41      -4.619 -17.508 -49.470  1.00 24.67           C  
ATOM    591  OG  SER A  41      -5.975 -17.138 -49.387  1.00 24.67           O  
ATOM    592  H   SER A  41      -4.927 -17.750 -46.985  1.00 24.67           H  
ATOM    593  HA  SER A  41      -2.724 -17.001 -48.642  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -4.249 -17.325 -50.479  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -4.520 -18.573 -49.273  1.00 24.67           H  
ATOM    596  HG  SER A  41      -6.200 -17.131 -48.446  1.00 24.67           H  
ATOM    597  N   GLN A  42      -4.704 -14.578 -47.838  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -4.816 -13.122 -47.946  1.00 24.67           C  
ATOM    599  C   GLN A  42      -3.448 -12.477 -47.684  1.00 24.67           C  
ATOM    600  O   GLN A  42      -3.169 -11.376 -48.164  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -5.838 -12.529 -46.977  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -7.274 -12.842 -47.300  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -8.244 -12.151 -46.347  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -8.086 -12.155 -45.113  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -9.273 -11.535 -46.926  1.00 24.67           N  
ATOM    606  H   GLN A  42      -5.209 -15.105 -47.126  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -5.118 -12.870 -48.960  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -5.633 -12.902 -45.977  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -5.723 -11.446 -46.952  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -7.489 -12.511 -48.314  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -7.420 -13.922 -47.221  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -9.954 -11.060 -46.366  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -9.370 -11.551 -47.922  1.00 24.67           H  
ATOM    614  N   ARG A  43      -2.628 -13.145 -46.866  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -1.282 -12.711 -46.535  1.00 24.67           C  
ATOM    616  C   ARG A  43      -0.303 -13.411 -47.473  1.00 24.67           C  
ATOM    617  O   ARG A  43       0.548 -12.787 -48.111  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -0.946 -13.031 -45.079  1.00 24.67           C  
ATOM    619  CG  ARG A  43       0.440 -12.577 -44.607  1.00 24.67           C  
ATOM    620  CD  ARG A  43       0.669 -12.824 -43.128  1.00 24.67           C  
ATOM    621  NE  ARG A  43       0.754 -14.243 -42.779  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       0.538 -14.760 -41.562  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       0.204 -13.999 -40.536  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       0.674 -16.060 -41.438  1.00 24.67           N  
ATOM    625  H   ARG A  43      -2.921 -14.048 -46.508  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -1.207 -11.634 -46.688  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -1.681 -12.558 -44.435  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -1.019 -14.102 -44.915  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       1.196 -13.137 -45.161  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       0.559 -11.512 -44.802  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       1.602 -12.348 -42.828  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -0.152 -12.387 -42.562  1.00 24.67           H  
ATOM    633  HE  ARG A  43       1.018 -14.927 -43.497  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       0.109 -13.001 -40.657  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       0.047 -14.414 -39.628  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       0.944 -16.583 -42.283  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       0.528 -16.517 -40.552  1.00 24.67           H  
ATOM    638  N   HIS A  44      -0.451 -14.729 -47.594  1.00 24.67           N  
ATOM    639  CA  HIS A  44       0.468 -15.526 -48.407  1.00 24.67           C  
ATOM    640  C   HIS A  44       0.082 -15.527 -49.885  1.00 24.67           C  
ATOM    641  O   HIS A  44      -0.276 -16.556 -50.460  1.00 24.67           O  
ATOM    642  CB  HIS A  44       0.544 -16.949 -47.855  1.00 24.67           C  
ATOM    643  CG  HIS A  44       1.131 -16.963 -46.489  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       2.473 -17.189 -46.250  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       0.564 -16.745 -45.287  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       2.702 -17.106 -44.952  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       1.555 -16.822 -44.344  1.00 24.67           N  
ATOM    648  H   HIS A  44      -1.203 -15.186 -47.083  1.00 24.67           H  
ATOM    649  HA  HIS A  44       1.465 -15.098 -48.336  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -0.455 -17.380 -47.806  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       1.151 -17.572 -48.511  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       3.177 -17.371 -46.939  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -0.452 -16.519 -44.977  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       3.706 -17.250 -44.555  1.00 24.67           H  
ATOM    655  N   SER A  45       0.206 -14.350 -50.493  1.00 24.67           N  
ATOM    656  CA  SER A  45      -0.158 -14.093 -51.890  1.00 24.67           C  
ATOM    657  C   SER A  45       0.916 -14.519 -52.895  1.00 24.67           C  
ATOM    658  O   SER A  45       0.682 -14.514 -54.104  1.00 24.67           O  
ATOM    659  CB  SER A  45      -0.438 -12.618 -52.078  1.00 24.67           C  
ATOM    660  OG  SER A  45       0.741 -11.866 -51.945  1.00 24.67           O  
ATOM    661  H   SER A  45       0.524 -13.577 -49.906  1.00 24.67           H  
ATOM    662  HA  SER A  45      -1.070 -14.654 -52.106  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -0.871 -12.453 -53.062  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -1.168 -12.292 -51.335  1.00 24.67           H  
ATOM    665  HG  SER A  45       1.384 -12.255 -52.567  1.00 24.67           H  
ATOM    666  N   SER A  46       2.090 -14.867 -52.372  1.00 24.67           N  
ATOM    667  CA  SER A  46       3.294 -15.222 -53.121  1.00 24.67           C  
ATOM    668  C   SER A  46       3.831 -14.061 -53.942  1.00 24.67           C  
ATOM    669  O   SER A  46       3.376 -12.917 -53.827  1.00 24.67           O  
ATOM    670  CB  SER A  46       3.045 -16.425 -54.051  1.00 24.67           C  
ATOM    671  OG  SER A  46       4.262 -16.904 -54.617  1.00 24.67           O  
ATOM    672  H   SER A  46       2.147 -14.860 -51.366  1.00 24.67           H  
ATOM    673  HA  SER A  46       4.066 -15.505 -52.406  1.00 24.67           H  
ATOM    674 1HB  SER A  46       2.569 -17.222 -53.483  1.00 24.67           H  
ATOM    675 2HB  SER A  46       2.367 -16.147 -54.855  1.00 24.67           H  
ATOM    676  HG  SER A  46       4.485 -16.310 -55.408  1.00 24.67           H  
ATOM    677  N   THR A  47       4.837 -14.389 -54.727  1.00 24.67           N  
ATOM    678  CA  THR A  47       5.544 -13.532 -55.645  1.00 24.67           C  
ATOM    679  C   THR A  47       5.619 -14.330 -56.926  1.00 24.67           C  
ATOM    680  O   THR A  47       5.174 -15.488 -56.929  1.00 24.67           O  
ATOM    681  CB  THR A  47       6.956 -13.172 -55.139  1.00 24.67           C  
ATOM    682  OG1 THR A  47       7.769 -14.349 -55.125  1.00 24.67           O  
ATOM    683  CG2 THR A  47       6.894 -12.592 -53.730  1.00 24.67           C  
ATOM    684  H   THR A  47       5.094 -15.363 -54.712  1.00 24.67           H  
ATOM    685  HA  THR A  47       4.972 -12.621 -55.825  1.00 24.67           H  
ATOM    686  HB  THR A  47       7.404 -12.438 -55.809  1.00 24.67           H  
ATOM    687  HG1 THR A  47       7.785 -14.730 -56.009  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       7.899 -12.343 -53.397  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       6.279 -11.691 -53.739  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       6.460 -13.318 -53.045  1.00 24.67           H  
ATOM    691  N   SER A  48       6.181 -13.731 -57.976  1.00 24.67           N  
ATOM    692  CA  SER A  48       6.378 -14.379 -59.272  1.00 24.67           C  
ATOM    693  C   SER A  48       7.569 -13.819 -60.002  1.00 24.67           C  
ATOM    694  O   SER A  48       7.889 -12.634 -59.888  1.00 24.67           O  
ATOM    695  CB  SER A  48       5.191 -14.206 -60.194  1.00 24.67           C  
ATOM    696  OG  SER A  48       5.458 -14.792 -61.466  1.00 24.67           O  
ATOM    697  H   SER A  48       6.497 -12.777 -57.874  1.00 24.67           H  
ATOM    698  HA  SER A  48       6.549 -15.445 -59.106  1.00 24.67           H  
ATOM    699 1HB  SER A  48       4.313 -14.674 -59.750  1.00 24.67           H  
ATOM    700 2HB  SER A  48       4.974 -13.146 -60.319  1.00 24.67           H  
ATOM    701  HG  SER A  48       6.205 -14.263 -61.895  1.00 24.67           H  
ATOM    702  N   ALA A  49       8.229 -14.674 -60.755  1.00 24.67           N  
ATOM    703  CA  ALA A  49       9.306 -14.228 -61.602  1.00 24.67           C  
ATOM    704  C   ALA A  49       8.689 -13.378 -62.711  1.00 24.67           C  
ATOM    705  O   ALA A  49       7.487 -13.541 -62.974  1.00 24.67           O  
ATOM    706  CB  ALA A  49      10.070 -15.399 -62.194  1.00 24.67           C  
ATOM    707  H   ALA A  49       7.938 -15.645 -60.774  1.00 24.67           H  
ATOM    708  HA  ALA A  49       9.984 -13.640 -60.995  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      10.877 -15.031 -62.829  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      10.487 -16.006 -61.392  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       9.394 -16.007 -62.794  1.00 24.67           H  
ATOM    712  N   PRO A  50       9.425 -12.402 -63.275  1.00 24.67           N  
ATOM    713  CA  PRO A  50       9.093 -11.657 -64.477  1.00 24.67           C  
ATOM    714  C   PRO A  50       8.962 -12.609 -65.653  1.00 24.67           C  
ATOM    715  O   PRO A  50       9.630 -13.643 -65.691  1.00 24.67           O  
ATOM    716  CB  PRO A  50      10.300 -10.730 -64.658  1.00 24.67           C  
ATOM    717  CG  PRO A  50      10.886 -10.582 -63.278  1.00 24.67           C  
ATOM    718  CD  PRO A  50      10.654 -11.913 -62.600  1.00 24.67           C  
ATOM    719  HA  PRO A  50       8.164 -11.091 -64.320  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      11.007 -11.170 -65.377  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       9.970  -9.771 -65.084  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      11.954 -10.323 -63.349  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      10.394  -9.755 -62.747  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      11.500 -12.598 -62.752  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      10.470 -11.683 -61.539  1.00 24.67           H  
ATOM    726  N   SER A  51       8.126 -12.251 -66.618  1.00 24.67           N  
ATOM    727  CA  SER A  51       7.943 -13.074 -67.806  1.00 24.67           C  
ATOM    728  C   SER A  51       7.510 -12.233 -69.002  1.00 24.67           C  
ATOM    729  O   SER A  51       6.774 -11.258 -68.851  1.00 24.67           O  
ATOM    730  CB  SER A  51       6.914 -14.154 -67.537  1.00 24.67           C  
ATOM    731  OG  SER A  51       6.710 -14.943 -68.675  1.00 24.67           O  
ATOM    732  H   SER A  51       7.601 -11.393 -66.529  1.00 24.67           H  
ATOM    733  HA  SER A  51       8.895 -13.548 -68.048  1.00 24.67           H  
ATOM    734 1HB  SER A  51       7.251 -14.780 -66.710  1.00 24.67           H  
ATOM    735 2HB  SER A  51       5.975 -13.692 -67.237  1.00 24.67           H  
ATOM    736  HG  SER A  51       6.475 -14.330 -69.379  1.00 24.67           H  
ATOM    737  N   SER A  52       7.974 -12.627 -70.186  1.00 24.67           N  
ATOM    738  CA  SER A  52       7.623 -11.957 -71.436  1.00 24.67           C  
ATOM    739  C   SER A  52       7.793 -12.880 -72.625  1.00 24.67           C  
ATOM    740  O   SER A  52       8.662 -13.749 -72.636  1.00 24.67           O  
ATOM    741  CB  SER A  52       8.472 -10.724 -71.667  1.00 24.67           C  
ATOM    742  OG  SER A  52       8.127 -10.100 -72.893  1.00 24.67           O  
ATOM    743  H   SER A  52       8.587 -13.430 -70.218  1.00 24.67           H  
ATOM    744  HA  SER A  52       6.576 -11.657 -71.384  1.00 24.67           H  
ATOM    745 1HB  SER A  52       8.327 -10.023 -70.845  1.00 24.67           H  
ATOM    746 2HB  SER A  52       9.525 -11.002 -71.681  1.00 24.67           H  
ATOM    747  HG  SER A  52       8.704  -9.328 -72.956  1.00 24.67           H  
ATOM    748  N   SER A  53       6.954 -12.666 -73.627  1.00 24.67           N  
ATOM    749  CA  SER A  53       7.013 -13.395 -74.883  1.00 24.67           C  
ATOM    750  C   SER A  53       7.336 -12.466 -76.052  1.00 24.67           C  
ATOM    751  O   SER A  53       7.127 -12.822 -77.211  1.00 24.67           O  
ATOM    752  CB  SER A  53       5.699 -14.102 -75.130  1.00 24.67           C  
ATOM    753  OG  SER A  53       4.637 -13.188 -75.180  1.00 24.67           O  
ATOM    754  H   SER A  53       6.260 -11.939 -73.521  1.00 24.67           H  
ATOM    755  HA  SER A  53       7.805 -14.141 -74.817  1.00 24.67           H  
ATOM    756 1HB  SER A  53       5.753 -14.652 -76.070  1.00 24.67           H  
ATOM    757 2HB  SER A  53       5.523 -14.826 -74.337  1.00 24.67           H  
ATOM    758  HG  SER A  53       4.825 -12.605 -75.922  1.00 24.67           H  
ATOM    759  N   MET A  54       7.826 -11.263 -75.749  1.00 24.67           N  
ATOM    760  CA  MET A  54       8.145 -10.323 -76.825  1.00 24.67           C  
ATOM    761  C   MET A  54       9.499 -10.624 -77.462  1.00 24.67           C  
ATOM    762  O   MET A  54      10.457 -10.990 -76.780  1.00 24.67           O  
ATOM    763  CB  MET A  54       8.130  -8.888 -76.308  1.00 24.67           C  
ATOM    764  CG  MET A  54       6.786  -8.438 -75.761  1.00 24.67           C  
ATOM    765  SD  MET A  54       5.475  -8.495 -76.996  1.00 24.67           S  
ATOM    766  CE  MET A  54       5.995  -7.193 -78.108  1.00 24.67           C  
ATOM    767  H   MET A  54       7.976 -11.000 -74.774  1.00 24.67           H  
ATOM    768  HA  MET A  54       7.390 -10.419 -77.602  1.00 24.67           H  
ATOM    769 1HB  MET A  54       8.868  -8.780 -75.518  1.00 24.67           H  
ATOM    770 2HB  MET A  54       8.413  -8.211 -77.115  1.00 24.67           H  
ATOM    771 1HG  MET A  54       6.503  -9.081 -74.929  1.00 24.67           H  
ATOM    772 2HG  MET A  54       6.868  -7.416 -75.390  1.00 24.67           H  
ATOM    773 1HE  MET A  54       5.281  -7.106 -78.927  1.00 24.67           H  
ATOM    774 2HE  MET A  54       6.043  -6.248 -77.565  1.00 24.67           H  
ATOM    775 3HE  MET A  54       6.983  -7.431 -78.511  1.00 24.67           H  
ATOM    776  N   THR A  55       9.564 -10.442 -78.779  1.00 24.67           N  
ATOM    777  CA  THR A  55      10.788 -10.641 -79.548  1.00 24.67           C  
ATOM    778  C   THR A  55      11.054  -9.419 -80.419  1.00 24.67           C  
ATOM    779  O   THR A  55      10.240  -8.498 -80.464  1.00 24.67           O  
ATOM    780  CB  THR A  55      10.694 -11.896 -80.439  1.00 24.67           C  
ATOM    781  OG1 THR A  55       9.702 -11.689 -81.454  1.00 24.67           O  
ATOM    782  CG2 THR A  55      10.316 -13.122 -79.605  1.00 24.67           C  
ATOM    783  H   THR A  55       8.731 -10.156 -79.267  1.00 24.67           H  
ATOM    784  HA  THR A  55      11.623 -10.758 -78.860  1.00 24.67           H  
ATOM    785  HB  THR A  55      11.659 -12.074 -80.914  1.00 24.67           H  
ATOM    786  HG1 THR A  55       9.954 -10.932 -81.993  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      10.260 -13.996 -80.251  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      11.072 -13.285 -78.835  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       9.347 -12.965 -79.131  1.00 24.67           H  
ATOM    790  N   SER A  56      12.188  -9.422 -81.115  1.00 24.67           N  
ATOM    791  CA  SER A  56      12.524  -8.326 -82.014  1.00 24.67           C  
ATOM    792  C   SER A  56      13.425  -8.840 -83.147  1.00 24.67           C  
ATOM    793  O   SER A  56      14.147  -9.812 -82.945  1.00 24.67           O  
ATOM    794  CB  SER A  56      13.253  -7.258 -81.209  1.00 24.67           C  
ATOM    795  OG  SER A  56      14.477  -7.758 -80.735  1.00 24.67           O  
ATOM    796  H   SER A  56      12.818 -10.203 -81.019  1.00 24.67           H  
ATOM    797  HA  SER A  56      11.595  -7.924 -82.413  1.00 24.67           H  
ATOM    798 1HB  SER A  56      13.432  -6.380 -81.811  1.00 24.67           H  
ATOM    799 2HB  SER A  56      12.631  -6.951 -80.366  1.00 24.67           H  
ATOM    800  HG  SER A  56      14.259  -8.478 -80.136  1.00 24.67           H  
ATOM    801  N   PRO A  57      13.408  -8.203 -84.338  1.00 24.67           N  
ATOM    802  CA  PRO A  57      14.259  -8.497 -85.489  1.00 24.67           C  
ATOM    803  C   PRO A  57      15.715  -8.086 -85.329  1.00 24.67           C  
ATOM    804  O   PRO A  57      16.566  -8.497 -86.116  1.00 24.67           O  
ATOM    805  CB  PRO A  57      13.589  -7.690 -86.606  1.00 24.67           C  
ATOM    806  CG  PRO A  57      12.901  -6.545 -85.903  1.00 24.67           C  
ATOM    807  CD  PRO A  57      12.424  -7.121 -84.591  1.00 24.67           C  
ATOM    808  HA  PRO A  57      14.191  -9.575 -85.701  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      14.355  -7.345 -87.322  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      12.893  -8.331 -87.168  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      13.603  -5.709 -85.769  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      12.075  -6.165 -86.522  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      12.466  -6.333 -83.838  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      11.412  -7.538 -84.709  1.00 24.67           H  
ATOM    815  N   GLN A  58      16.002  -7.227 -84.351  1.00 24.67           N  
ATOM    816  CA  GLN A  58      17.351  -6.700 -84.145  1.00 24.67           C  
ATOM    817  C   GLN A  58      17.963  -6.127 -85.433  1.00 24.67           C  
ATOM    818  O   GLN A  58      19.113  -6.409 -85.767  1.00 24.67           O  
ATOM    819  CB  GLN A  58      18.265  -7.783 -83.562  1.00 24.67           C  
ATOM    820  CG  GLN A  58      17.882  -8.231 -82.151  1.00 24.67           C  
ATOM    821  CD  GLN A  58      18.179  -7.153 -81.103  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      19.350  -6.841 -80.848  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      17.139  -6.591 -80.490  1.00 24.67           N  
ATOM    824  H   GLN A  58      15.271  -6.934 -83.720  1.00 24.67           H  
ATOM    825  HA  GLN A  58      17.288  -5.891 -83.420  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      18.263  -8.660 -84.208  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      19.288  -7.409 -83.529  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      16.808  -8.447 -82.128  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      18.446  -9.127 -81.897  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      17.290  -5.886 -79.798  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      16.195  -6.885 -80.704  1.00 24.67           H  
ATOM    832  N   SER A  59      17.204  -5.273 -86.127  1.00 24.67           N  
ATOM    833  CA  SER A  59      17.645  -4.661 -87.385  1.00 24.67           C  
ATOM    834  C   SER A  59      18.837  -3.698 -87.268  1.00 24.67           C  
ATOM    835  O   SER A  59      19.502  -3.440 -88.273  1.00 24.67           O  
ATOM    836  CB  SER A  59      16.486  -3.919 -88.014  1.00 24.67           C  
ATOM    837  OG  SER A  59      16.124  -2.810 -87.233  1.00 24.67           O  
ATOM    838  H   SER A  59      16.275  -5.077 -85.789  1.00 24.67           H  
ATOM    839  HA  SER A  59      17.939  -5.470 -88.056  1.00 24.67           H  
ATOM    840 1HB  SER A  59      16.768  -3.586 -89.012  1.00 24.67           H  
ATOM    841 2HB  SER A  59      15.634  -4.592 -88.117  1.00 24.67           H  
ATOM    842  HG  SER A  59      16.933  -2.269 -87.140  1.00 24.67           H  
ATOM    843  N   SER A  60      19.073  -3.205 -86.043  1.00 24.67           N  
ATOM    844  CA  SER A  60      20.118  -2.259 -85.599  1.00 24.67           C  
ATOM    845  C   SER A  60      19.519  -0.869 -85.417  1.00 24.67           C  
ATOM    846  O   SER A  60      19.490  -0.347 -84.303  1.00 24.67           O  
ATOM    847  OXT SER A  60      18.929  -0.337 -86.355  1.00 24.67           O  
ATOM    848  CB  SER A  60      21.327  -2.159 -86.532  1.00 24.67           C  
ATOM    849  OG  SER A  60      21.024  -1.525 -87.738  1.00 24.67           O  
ATOM    850  H   SER A  60      18.443  -3.536 -85.330  1.00 24.67           H  
ATOM    851  HA  SER A  60      20.486  -2.593 -84.629  1.00 24.67           H  
ATOM    852 1HB  SER A  60      22.116  -1.606 -86.025  1.00 24.67           H  
ATOM    853 2HB  SER A  60      21.716  -3.159 -86.733  1.00 24.67           H  
ATOM    854  HG  SER A  60      20.524  -2.165 -88.242  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644077 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.190  -1.286  -0.868  1.00  5.22           N  
ATOM      2  CA  ILE A   1       2.347  -0.991  -0.037  1.00  5.22           C  
ATOM      3  C   ILE A   1       2.620   0.500  -0.015  1.00  5.22           C  
ATOM      4  O   ILE A   1       2.731   1.129  -1.072  1.00  5.22           O  
ATOM      5  CB  ILE A   1       3.604  -1.725  -0.537  1.00  5.22           C  
ATOM      6  CG1 ILE A   1       3.395  -3.228  -0.488  1.00  5.22           C  
ATOM      7  CG2 ILE A   1       4.806  -1.336   0.299  1.00  5.22           C  
ATOM      8  CD1 ILE A   1       4.511  -4.006  -1.159  1.00  5.22           C  
ATOM      9 1H   ILE A   1       0.817  -2.190  -0.618  1.00  5.22           H  
ATOM     10 2H   ILE A   1       0.490  -0.575  -0.715  1.00  5.22           H  
ATOM     11 3H   ILE A   1       1.461  -1.287  -1.841  1.00  5.22           H  
ATOM     12  HA  ILE A   1       2.134  -1.315   0.980  1.00  5.22           H  
ATOM     13  HB  ILE A   1       3.788  -1.455  -1.576  1.00  5.22           H  
ATOM     14 1HG1 ILE A   1       3.311  -3.531   0.546  1.00  5.22           H  
ATOM     15 2HG1 ILE A   1       2.456  -3.469  -0.991  1.00  5.22           H  
ATOM     16 1HG2 ILE A   1       5.684  -1.857  -0.070  1.00  5.22           H  
ATOM     17 2HG2 ILE A   1       4.967  -0.262   0.239  1.00  5.22           H  
ATOM     18 3HG2 ILE A   1       4.625  -1.613   1.328  1.00  5.22           H  
ATOM     19 1HD1 ILE A   1       4.305  -5.076  -1.090  1.00  5.22           H  
ATOM     20 2HD1 ILE A   1       4.576  -3.716  -2.207  1.00  5.22           H  
ATOM     21 3HD1 ILE A   1       5.458  -3.786  -0.664  1.00  5.22           H  
ATOM     22  N   GLU A   2       2.712   1.074   1.178  1.00  7.15           N  
ATOM     23  CA  GLU A   2       2.998   2.510   1.282  1.00  7.15           C  
ATOM     24  C   GLU A   2       4.458   2.733   1.638  1.00  7.15           C  
ATOM     25  O   GLU A   2       5.066   1.909   2.315  1.00  7.15           O  
ATOM     26  CB  GLU A   2       2.082   3.203   2.296  1.00  7.15           C  
ATOM     27  CG  GLU A   2       0.598   3.204   1.905  1.00  7.15           C  
ATOM     28  CD  GLU A   2      -0.295   3.957   2.879  1.00  7.15           C  
ATOM     29  OE1 GLU A   2       0.207   4.465   3.852  1.00  7.15           O  
ATOM     30  OE2 GLU A   2      -1.479   4.020   2.638  1.00  7.15           O  
ATOM     31  H   GLU A   2       2.627   0.489   2.015  1.00  7.15           H  
ATOM     32  HA  GLU A   2       2.824   2.974   0.312  1.00  7.15           H  
ATOM     33 1HB  GLU A   2       2.175   2.712   3.263  1.00  7.15           H  
ATOM     34 2HB  GLU A   2       2.400   4.240   2.425  1.00  7.15           H  
ATOM     35 1HG  GLU A   2       0.501   3.658   0.921  1.00  7.15           H  
ATOM     36 2HG  GLU A   2       0.258   2.172   1.832  1.00  7.15           H  
ATOM     37  N   VAL A   3       5.021   3.863   1.219  1.00 10.08           N  
ATOM     38  CA  VAL A   3       6.412   4.139   1.561  1.00 10.08           C  
ATOM     39  C   VAL A   3       6.548   5.427   2.365  1.00 10.08           C  
ATOM     40  O   VAL A   3       5.928   6.442   2.046  1.00 10.08           O  
ATOM     41  CB  VAL A   3       7.242   4.227   0.265  1.00 10.08           C  
ATOM     42  CG1 VAL A   3       6.699   5.325  -0.612  1.00 10.08           C  
ATOM     43  CG2 VAL A   3       8.701   4.467   0.590  1.00 10.08           C  
ATOM     44  H   VAL A   3       4.489   4.518   0.663  1.00 10.08           H  
ATOM     45  HA  VAL A   3       6.800   3.322   2.161  1.00 10.08           H  
ATOM     46  HB  VAL A   3       7.141   3.291  -0.282  1.00 10.08           H  
ATOM     47 1HG1 VAL A   3       7.276   5.370  -1.534  1.00 10.08           H  
ATOM     48 2HG1 VAL A   3       5.655   5.125  -0.844  1.00 10.08           H  
ATOM     49 3HG1 VAL A   3       6.783   6.279  -0.084  1.00 10.08           H  
ATOM     50 1HG2 VAL A   3       9.275   4.509  -0.329  1.00 10.08           H  
ATOM     51 2HG2 VAL A   3       8.803   5.397   1.112  1.00 10.08           H  
ATOM     52 3HG2 VAL A   3       9.071   3.662   1.216  1.00 10.08           H  
ATOM     53  N   ASP A   4       7.361   5.350   3.417  1.00 13.97           N  
ATOM     54  CA  ASP A   4       7.648   6.467   4.306  1.00 13.97           C  
ATOM     55  C   ASP A   4       8.709   7.388   3.716  1.00 13.97           C  
ATOM     56  O   ASP A   4       9.368   7.058   2.733  1.00 13.97           O  
ATOM     57  CB  ASP A   4       8.066   5.939   5.689  1.00 13.97           C  
ATOM     58  CG  ASP A   4       7.852   6.943   6.864  1.00 13.97           C  
ATOM     59  OD1 ASP A   4       7.505   8.074   6.598  1.00 13.97           O  
ATOM     60  OD2 ASP A   4       8.035   6.557   7.994  1.00 13.97           O  
ATOM     61  H   ASP A   4       7.810   4.455   3.610  1.00 13.97           H  
ATOM     62  HA  ASP A   4       6.736   7.049   4.430  1.00 13.97           H  
ATOM     63 1HB  ASP A   4       7.509   5.025   5.905  1.00 13.97           H  
ATOM     64 2HB  ASP A   4       9.122   5.663   5.658  1.00 13.97           H  
ATOM     65  N   GLU A   5       8.920   8.519   4.366  1.00 18.25           N  
ATOM     66  CA  GLU A   5       9.886   9.513   3.902  1.00 18.25           C  
ATOM     67  C   GLU A   5      11.308   8.962   3.811  1.00 18.25           C  
ATOM     68  O   GLU A   5      12.076   9.352   2.932  1.00 18.25           O  
ATOM     69  CB  GLU A   5       9.879  10.726   4.834  1.00 18.25           C  
ATOM     70  CG  GLU A   5       8.610  11.563   4.765  1.00 18.25           C  
ATOM     71  CD  GLU A   5       8.608  12.736   5.723  1.00 18.25           C  
ATOM     72  OE1 GLU A   5       9.523  12.857   6.503  1.00 18.25           O  
ATOM     73  OE2 GLU A   5       7.682  13.512   5.667  1.00 18.25           O  
ATOM     74  H   GLU A   5       8.351   8.690   5.193  1.00 18.25           H  
ATOM     75  HA  GLU A   5       9.586   9.837   2.907  1.00 18.25           H  
ATOM     76 1HB  GLU A   5      10.001  10.388   5.864  1.00 18.25           H  
ATOM     77 2HB  GLU A   5      10.725  11.370   4.597  1.00 18.25           H  
ATOM     78 1HG  GLU A   5       8.491  11.938   3.749  1.00 18.25           H  
ATOM     79 2HG  GLU A   5       7.760  10.918   4.988  1.00 18.25           H  
ATOM     80  N   ASN A   6      11.666   8.053   4.714  1.00 21.89           N  
ATOM     81  CA  ASN A   6      13.011   7.485   4.717  1.00 21.89           C  
ATOM     82  C   ASN A   6      13.134   6.219   3.856  1.00 21.89           C  
ATOM     83  O   ASN A   6      14.151   5.529   3.913  1.00 21.89           O  
ATOM     84  CB  ASN A   6      13.465   7.212   6.139  1.00 21.89           C  
ATOM     85  CG  ASN A   6      12.712   6.102   6.839  1.00 21.89           C  
ATOM     86  OD1 ASN A   6      11.921   5.335   6.258  1.00 21.89           O  
ATOM     87  ND2 ASN A   6      12.947   6.001   8.129  1.00 21.89           N  
ATOM     88  H   ASN A   6      10.991   7.770   5.411  1.00 21.89           H  
ATOM     89  HA  ASN A   6      13.690   8.224   4.288  1.00 21.89           H  
ATOM     90 1HB  ASN A   6      14.525   6.955   6.129  1.00 21.89           H  
ATOM     91 2HB  ASN A   6      13.361   8.125   6.726  1.00 21.89           H  
ATOM     92 1HD2 ASN A   6      12.485   5.296   8.670  1.00 21.89           H  
ATOM     93 2HD2 ASN A   6      13.585   6.632   8.573  1.00 21.89           H  
ATOM     94  N   GLY A   7      12.096   5.901   3.079  1.00 24.04           N  
ATOM     95  CA  GLY A   7      12.096   4.727   2.211  1.00 24.04           C  
ATOM     96  C   GLY A   7      11.494   3.453   2.830  1.00 24.04           C  
ATOM     97  O   GLY A   7      11.275   2.469   2.118  1.00 24.04           O  
ATOM     98  H   GLY A   7      11.268   6.495   3.054  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      11.546   4.975   1.305  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      13.118   4.521   1.897  1.00 24.04           H  
ATOM    101  N   THR A   8      11.219   3.452   4.135  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.641   2.267   4.780  1.00 24.67           C  
ATOM    103  C   THR A   8       9.302   1.894   4.166  1.00 24.67           C  
ATOM    104  O   THR A   8       8.430   2.754   3.983  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.461   2.458   6.303  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.717   2.755   6.903  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.880   1.209   6.947  1.00 24.67           C  
ATOM    108  H   THR A   8      11.435   4.272   4.702  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.322   1.427   4.623  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.785   3.291   6.484  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.926   3.681   6.709  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       9.766   1.377   8.017  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.906   0.986   6.519  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.550   0.367   6.782  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.122   0.619   3.842  1.00 24.10           N  
ATOM    116  CA  LEU A   9       7.865   0.179   3.262  1.00 24.10           C  
ATOM    117  C   LEU A   9       6.914  -0.415   4.287  1.00 24.10           C  
ATOM    118  O   LEU A   9       7.333  -1.156   5.185  1.00 24.10           O  
ATOM    119  CB  LEU A   9       8.111  -0.857   2.177  1.00 24.10           C  
ATOM    120  CG  LEU A   9       8.943  -0.427   1.021  1.00 24.10           C  
ATOM    121  CD1 LEU A   9       9.099  -1.606   0.069  1.00 24.10           C  
ATOM    122  CD2 LEU A   9       8.279   0.742   0.363  1.00 24.10           C  
ATOM    123  H   LEU A   9       9.868  -0.049   4.003  1.00 24.10           H  
ATOM    124  HA  LEU A   9       7.376   1.041   2.809  1.00 24.10           H  
ATOM    125 1HB  LEU A   9       8.592  -1.723   2.627  1.00 24.10           H  
ATOM    126 2HB  LEU A   9       7.159  -1.155   1.789  1.00 24.10           H  
ATOM    127  HG  LEU A   9       9.936  -0.125   1.371  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9       9.711  -1.308  -0.783  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       9.582  -2.432   0.593  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9       8.120  -1.926  -0.283  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9       8.879   1.084  -0.479  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9       7.289   0.462   0.014  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       8.189   1.532   1.096  1.00 24.10           H  
ATOM    134  N   ASP A  10       5.628  -0.134   4.111  1.00 22.05           N  
ATOM    135  CA  ASP A  10       4.566  -0.677   4.932  1.00 22.05           C  
ATOM    136  C   ASP A  10       3.770  -1.715   4.166  1.00 22.05           C  
ATOM    137  O   ASP A  10       2.958  -1.395   3.286  1.00 22.05           O  
ATOM    138  CB  ASP A  10       3.650   0.427   5.451  1.00 22.05           C  
ATOM    139  CG  ASP A  10       2.535  -0.089   6.386  1.00 22.05           C  
ATOM    140  OD1 ASP A  10       2.224  -1.283   6.365  1.00 22.05           O  
ATOM    141  OD2 ASP A  10       2.009   0.709   7.120  1.00 22.05           O  
ATOM    142  H   ASP A  10       5.379   0.510   3.366  1.00 22.05           H  
ATOM    143  HA  ASP A  10       5.016  -1.166   5.797  1.00 22.05           H  
ATOM    144 1HB  ASP A  10       4.247   1.171   5.985  1.00 22.05           H  
ATOM    145 2HB  ASP A  10       3.190   0.937   4.603  1.00 22.05           H  
ATOM    146  N   LEU A  11       4.038  -2.975   4.493  1.00 18.47           N  
ATOM    147  CA  LEU A  11       3.467  -4.130   3.818  1.00 18.47           C  
ATOM    148  C   LEU A  11       2.339  -4.765   4.622  1.00 18.47           C  
ATOM    149  O   LEU A  11       2.062  -5.953   4.453  1.00 18.47           O  
ATOM    150  CB  LEU A  11       4.546  -5.200   3.579  1.00 18.47           C  
ATOM    151  CG  LEU A  11       5.478  -4.990   2.379  1.00 18.47           C  
ATOM    152  CD1 LEU A  11       6.389  -3.812   2.627  1.00 18.47           C  
ATOM    153  CD2 LEU A  11       6.276  -6.238   2.144  1.00 18.47           C  
ATOM    154  H   LEU A  11       4.694  -3.134   5.247  1.00 18.47           H  
ATOM    155  HA  LEU A  11       3.063  -3.807   2.862  1.00 18.47           H  
ATOM    156 1HB  LEU A  11       5.166  -5.262   4.470  1.00 18.47           H  
ATOM    157 2HB  LEU A  11       4.051  -6.161   3.445  1.00 18.47           H  
ATOM    158  HG  LEU A  11       4.897  -4.792   1.518  1.00 18.47           H  
ATOM    159 1HD1 LEU A  11       7.037  -3.672   1.761  1.00 18.47           H  
ATOM    160 2HD1 LEU A  11       5.805  -2.930   2.781  1.00 18.47           H  
ATOM    161 3HD1 LEU A  11       6.998  -3.996   3.512  1.00 18.47           H  
ATOM    162 1HD2 LEU A  11       6.929  -6.095   1.283  1.00 18.47           H  
ATOM    163 2HD2 LEU A  11       6.878  -6.453   3.027  1.00 18.47           H  
ATOM    164 3HD2 LEU A  11       5.599  -7.071   1.952  1.00 18.47           H  
ATOM    165  N   SER A  12       1.672  -3.985   5.484  1.00 14.20           N  
ATOM    166  CA  SER A  12       0.571  -4.516   6.288  1.00 14.20           C  
ATOM    167  C   SER A  12      -0.533  -5.111   5.421  1.00 14.20           C  
ATOM    168  O   SER A  12      -1.132  -6.135   5.757  1.00 14.20           O  
ATOM    169  CB  SER A  12      -0.044  -3.417   7.136  1.00 14.20           C  
ATOM    170  OG  SER A  12       0.864  -2.929   8.074  1.00 14.20           O  
ATOM    171  H   SER A  12       1.944  -2.998   5.612  1.00 14.20           H  
ATOM    172  HA  SER A  12       0.965  -5.297   6.940  1.00 14.20           H  
ATOM    173 1HB  SER A  12      -0.375  -2.600   6.493  1.00 14.20           H  
ATOM    174 2HB  SER A  12      -0.919  -3.808   7.644  1.00 14.20           H  
ATOM    175  HG  SER A  12       1.410  -2.267   7.579  1.00 14.20           H  
ATOM    176  N   MET A  13      -0.820  -4.478   4.290  1.00 10.54           N  
ATOM    177  CA  MET A  13      -1.880  -4.959   3.422  1.00 10.54           C  
ATOM    178  C   MET A  13      -1.417  -6.111   2.532  1.00 10.54           C  
ATOM    179  O   MET A  13      -1.174  -5.944   1.340  1.00 10.54           O  
ATOM    180  CB  MET A  13      -2.429  -3.818   2.576  1.00 10.54           C  
ATOM    181  CG  MET A  13      -3.099  -2.715   3.390  1.00 10.54           C  
ATOM    182  SD  MET A  13      -4.563  -3.281   4.295  1.00 10.54           S  
ATOM    183  CE  MET A  13      -3.899  -3.508   5.942  1.00 10.54           C  
ATOM    184  H   MET A  13      -0.295  -3.654   4.046  1.00 10.54           H  
ATOM    185  HA  MET A  13      -2.688  -5.336   4.045  1.00 10.54           H  
ATOM    186 1HB  MET A  13      -1.624  -3.370   2.001  1.00 10.54           H  
ATOM    187 2HB  MET A  13      -3.163  -4.210   1.870  1.00 10.54           H  
ATOM    188 1HG  MET A  13      -2.384  -2.316   4.109  1.00 10.54           H  
ATOM    189 2HG  MET A  13      -3.399  -1.903   2.726  1.00 10.54           H  
ATOM    190 1HE  MET A  13      -4.690  -3.830   6.612  1.00 10.54           H  
ATOM    191 2HE  MET A  13      -3.125  -4.259   5.918  1.00 10.54           H  
ATOM    192 3HE  MET A  13      -3.483  -2.564   6.302  1.00 10.54           H  
ATOM    193  N   HIS A  14      -1.345  -7.289   3.138  1.00  8.00           N  
ATOM    194  CA  HIS A  14      -0.912  -8.529   2.491  1.00  8.00           C  
ATOM    195  C   HIS A  14      -1.943  -9.601   2.793  1.00  8.00           C  
ATOM    196  O   HIS A  14      -1.621 -10.769   3.011  1.00  8.00           O  
ATOM    197  CB  HIS A  14       0.467  -9.005   2.982  1.00  8.00           C  
ATOM    198  CG  HIS A  14       0.563  -9.252   4.468  1.00  8.00           C  
ATOM    199  ND1 HIS A  14       0.907  -8.272   5.362  1.00  8.00           N  
ATOM    200  CD2 HIS A  14       0.355 -10.373   5.198  1.00  8.00           C  
ATOM    201  CE1 HIS A  14       0.915  -8.771   6.583  1.00  8.00           C  
ATOM    202  NE2 HIS A  14       0.582 -10.050   6.518  1.00  8.00           N  
ATOM    203  H   HIS A  14      -1.546  -7.282   4.138  1.00  8.00           H  
ATOM    204  HA  HIS A  14      -0.867  -8.397   1.412  1.00  8.00           H  
ATOM    205 1HB  HIS A  14       0.736  -9.927   2.466  1.00  8.00           H  
ATOM    206 2HB  HIS A  14       1.219  -8.255   2.723  1.00  8.00           H  
ATOM    207  HD1 HIS A  14       1.161  -7.320   5.125  1.00  8.00           H  
ATOM    208  HD2 HIS A  14       0.067 -11.389   4.925  1.00  8.00           H  
ATOM    209  HE1 HIS A  14       1.166  -8.133   7.429  1.00  8.00           H  
ATOM    210  N   LYS A  15      -3.192  -9.170   2.853  1.00  6.56           N  
ATOM    211  CA  LYS A  15      -4.301 -10.037   3.195  1.00  6.56           C  
ATOM    212  C   LYS A  15      -4.818 -10.815   1.991  1.00  6.56           C  
ATOM    213  O   LYS A  15      -5.354 -10.238   1.045  1.00  6.56           O  
ATOM    214  CB  LYS A  15      -5.411  -9.173   3.787  1.00  6.56           C  
ATOM    215  CG  LYS A  15      -5.021  -8.491   5.101  1.00  6.56           C  
ATOM    216  CD  LYS A  15      -6.146  -7.623   5.643  1.00  6.56           C  
ATOM    217  CE  LYS A  15      -5.734  -6.933   6.934  1.00  6.56           C  
ATOM    218  NZ  LYS A  15      -6.823  -6.074   7.475  1.00  6.56           N  
ATOM    219  H   LYS A  15      -3.368  -8.198   2.648  1.00  6.56           H  
ATOM    220  HA  LYS A  15      -3.962 -10.754   3.944  1.00  6.56           H  
ATOM    221 1HB  LYS A  15      -5.696  -8.401   3.072  1.00  6.56           H  
ATOM    222 2HB  LYS A  15      -6.292  -9.790   3.974  1.00  6.56           H  
ATOM    223 1HG  LYS A  15      -4.770  -9.251   5.842  1.00  6.56           H  
ATOM    224 2HG  LYS A  15      -4.138  -7.865   4.939  1.00  6.56           H  
ATOM    225 1HD  LYS A  15      -6.401  -6.859   4.905  1.00  6.56           H  
ATOM    226 2HD  LYS A  15      -7.028  -8.235   5.829  1.00  6.56           H  
ATOM    227 1HE  LYS A  15      -5.477  -7.687   7.675  1.00  6.56           H  
ATOM    228 2HE  LYS A  15      -4.856  -6.318   6.742  1.00  6.56           H  
ATOM    229 1HZ  LYS A  15      -6.511  -5.634   8.329  1.00  6.56           H  
ATOM    230 2HZ  LYS A  15      -7.064  -5.363   6.799  1.00  6.56           H  
ATOM    231 3HZ  LYS A  15      -7.634  -6.641   7.667  1.00  6.56           H  
ATOM    232  N   HIS A  16      -4.680 -12.135   2.053  1.00  6.13           N  
ATOM    233  CA  HIS A  16      -5.077 -13.043   0.979  1.00  6.13           C  
ATOM    234  C   HIS A  16      -6.060 -14.080   1.524  1.00  6.13           C  
ATOM    235  O   HIS A  16      -6.205 -15.178   0.982  1.00  6.13           O  
ATOM    236  CB  HIS A  16      -3.840 -13.725   0.392  1.00  6.13           C  
ATOM    237  CG  HIS A  16      -2.840 -12.759  -0.190  1.00  6.13           C  
ATOM    238  ND1 HIS A  16      -3.058 -12.059  -1.370  1.00  6.13           N  
ATOM    239  CD2 HIS A  16      -1.618 -12.378   0.255  1.00  6.13           C  
ATOM    240  CE1 HIS A  16      -2.001 -11.291  -1.614  1.00  6.13           C  
ATOM    241  NE2 HIS A  16      -1.118 -11.471  -0.645  1.00  6.13           N  
ATOM    242  H   HIS A  16      -4.227 -12.528   2.870  1.00  6.13           H  
ATOM    243  HA  HIS A  16      -5.578 -12.486   0.186  1.00  6.13           H  
ATOM    244 1HB  HIS A  16      -3.342 -14.306   1.169  1.00  6.13           H  
ATOM    245 2HB  HIS A  16      -4.142 -14.416  -0.391  1.00  6.13           H  
ATOM    246  HD2 HIS A  16      -1.121 -12.726   1.162  1.00  6.13           H  
ATOM    247  HE1 HIS A  16      -1.879 -10.627  -2.470  1.00  6.13           H  
ATOM    248  HE2 HIS A  16      -0.219 -11.017  -0.571  1.00  6.13           H  
ATOM    249  N   ARG A  17      -6.734 -13.705   2.607  1.00  6.63           N  
ATOM    250  CA  ARG A  17      -7.674 -14.542   3.363  1.00  6.63           C  
ATOM    251  C   ARG A  17      -8.654 -15.372   2.540  1.00  6.63           C  
ATOM    252  O   ARG A  17      -8.915 -16.528   2.865  1.00  6.63           O  
ATOM    253  CB  ARG A  17      -8.493 -13.666   4.298  1.00  6.63           C  
ATOM    254  CG  ARG A  17      -9.503 -14.408   5.164  1.00  6.63           C  
ATOM    255  CD  ARG A  17     -10.265 -13.473   6.043  1.00  6.63           C  
ATOM    256  NE  ARG A  17     -11.284 -14.164   6.824  1.00  6.63           N  
ATOM    257  CZ  ARG A  17     -12.161 -13.558   7.652  1.00  6.63           C  
ATOM    258  NH1 ARG A  17     -12.136 -12.250   7.797  1.00  6.63           N  
ATOM    259  NH2 ARG A  17     -13.048 -14.278   8.317  1.00  6.63           N  
ATOM    260  H   ARG A  17      -6.563 -12.766   2.943  1.00  6.63           H  
ATOM    261  HA  ARG A  17      -7.080 -15.233   3.968  1.00  6.63           H  
ATOM    262 1HB  ARG A  17      -7.825 -13.122   4.963  1.00  6.63           H  
ATOM    263 2HB  ARG A  17      -9.043 -12.930   3.714  1.00  6.63           H  
ATOM    264 1HG  ARG A  17     -10.212 -14.933   4.521  1.00  6.63           H  
ATOM    265 2HG  ARG A  17      -8.983 -15.128   5.795  1.00  6.63           H  
ATOM    266 1HD  ARG A  17      -9.580 -12.981   6.732  1.00  6.63           H  
ATOM    267 2HD  ARG A  17     -10.761 -12.724   5.425  1.00  6.63           H  
ATOM    268  HE  ARG A  17     -11.336 -15.172   6.743  1.00  6.63           H  
ATOM    269 1HH1 ARG A  17     -11.459 -11.698   7.290  1.00  6.63           H  
ATOM    270 2HH1 ARG A  17     -12.794 -11.799   8.416  1.00  6.63           H  
ATOM    271 1HH2 ARG A  17     -13.068 -15.283   8.207  1.00  6.63           H  
ATOM    272 2HH2 ARG A  17     -13.704 -13.825   8.935  1.00  6.63           H  
ATOM    273  N   LYS A  18      -9.232 -14.775   1.503  1.00  8.15           N  
ATOM    274  CA  LYS A  18     -10.231 -15.461   0.699  1.00  8.15           C  
ATOM    275  C   LYS A  18      -9.710 -15.884  -0.674  1.00  8.15           C  
ATOM    276  O   LYS A  18     -10.490 -16.270  -1.539  1.00  8.15           O  
ATOM    277  CB  LYS A  18     -11.456 -14.566   0.524  1.00  8.15           C  
ATOM    278  CG  LYS A  18     -12.179 -14.231   1.831  1.00  8.15           C  
ATOM    279  CD  LYS A  18     -13.402 -13.362   1.582  1.00  8.15           C  
ATOM    280  CE  LYS A  18     -14.127 -13.025   2.883  1.00  8.15           C  
ATOM    281  NZ  LYS A  18     -15.307 -12.149   2.645  1.00  8.15           N  
ATOM    282  H   LYS A  18      -8.973 -13.827   1.274  1.00  8.15           H  
ATOM    283  HA  LYS A  18     -10.537 -16.365   1.227  1.00  8.15           H  
ATOM    284 1HB  LYS A  18     -11.156 -13.628   0.056  1.00  8.15           H  
ATOM    285 2HB  LYS A  18     -12.169 -15.051  -0.141  1.00  8.15           H  
ATOM    286 1HG  LYS A  18     -12.487 -15.155   2.325  1.00  8.15           H  
ATOM    287 2HG  LYS A  18     -11.501 -13.697   2.492  1.00  8.15           H  
ATOM    288 1HD  LYS A  18     -13.093 -12.434   1.097  1.00  8.15           H  
ATOM    289 2HD  LYS A  18     -14.091 -13.885   0.917  1.00  8.15           H  
ATOM    290 1HE  LYS A  18     -14.462 -13.948   3.355  1.00  8.15           H  
ATOM    291 2HE  LYS A  18     -13.437 -12.514   3.555  1.00  8.15           H  
ATOM    292 1HZ  LYS A  18     -15.761 -11.946   3.525  1.00  8.15           H  
ATOM    293 2HZ  LYS A  18     -15.004 -11.285   2.217  1.00  8.15           H  
ATOM    294 3HZ  LYS A  18     -15.958 -12.618   2.032  1.00  8.15           H  
ATOM    295  N   ARG A  19      -8.399 -15.760  -0.898  1.00 10.76           N  
ATOM    296  CA  ARG A  19      -7.848 -16.082  -2.213  1.00 10.76           C  
ATOM    297  C   ARG A  19      -7.791 -17.580  -2.515  1.00 10.76           C  
ATOM    298  O   ARG A  19      -8.182 -18.018  -3.607  1.00 10.76           O  
ATOM    299  CB  ARG A  19      -6.443 -15.521  -2.362  1.00 10.76           C  
ATOM    300  CG  ARG A  19      -5.858 -15.678  -3.755  1.00 10.76           C  
ATOM    301  CD  ARG A  19      -4.483 -15.116  -3.878  1.00 10.76           C  
ATOM    302  NE  ARG A  19      -4.437 -13.676  -3.621  1.00 10.76           N  
ATOM    303  CZ  ARG A  19      -4.797 -12.716  -4.479  1.00 10.76           C  
ATOM    304  NH1 ARG A  19      -5.275 -12.994  -5.678  1.00 10.76           N  
ATOM    305  NH2 ARG A  19      -4.653 -11.481  -4.069  1.00 10.76           N  
ATOM    306  H   ARG A  19      -7.769 -15.470  -0.154  1.00 10.76           H  
ATOM    307  HA  ARG A  19      -8.479 -15.609  -2.961  1.00 10.76           H  
ATOM    308 1HB  ARG A  19      -6.439 -14.462  -2.104  1.00 10.76           H  
ATOM    309 2HB  ARG A  19      -5.776 -16.028  -1.668  1.00 10.76           H  
ATOM    310 1HG  ARG A  19      -5.809 -16.742  -3.992  1.00 10.76           H  
ATOM    311 2HG  ARG A  19      -6.505 -15.178  -4.477  1.00 10.76           H  
ATOM    312 1HD  ARG A  19      -3.838 -15.607  -3.151  1.00 10.76           H  
ATOM    313 2HD  ARG A  19      -4.103 -15.296  -4.881  1.00 10.76           H  
ATOM    314  HE  ARG A  19      -4.055 -13.343  -2.726  1.00 10.76           H  
ATOM    315 1HH1 ARG A  19      -5.378 -13.955  -5.971  1.00 10.76           H  
ATOM    316 2HH1 ARG A  19      -5.538 -12.245  -6.302  1.00 10.76           H  
ATOM    317 1HH2 ARG A  19      -4.258 -11.346  -3.128  1.00 10.76           H  
ATOM    318 2HH2 ARG A  19      -4.906 -10.705  -4.660  1.00 10.76           H  
ATOM    319  N   GLU A  20      -7.308 -18.360  -1.540  1.00 14.16           N  
ATOM    320  CA  GLU A  20      -7.100 -19.791  -1.741  1.00 14.16           C  
ATOM    321  C   GLU A  20      -6.484 -20.000  -3.125  1.00 14.16           C  
ATOM    322  O   GLU A  20      -5.454 -19.399  -3.441  1.00 14.16           O  
ATOM    323  CB  GLU A  20      -8.427 -20.550  -1.596  1.00 14.16           C  
ATOM    324  CG  GLU A  20      -9.079 -20.397  -0.221  1.00 14.16           C  
ATOM    325  CD  GLU A  20     -10.353 -21.219  -0.050  1.00 14.16           C  
ATOM    326  OE1 GLU A  20     -10.734 -21.902  -0.971  1.00 14.16           O  
ATOM    327  OE2 GLU A  20     -10.937 -21.155   1.008  1.00 14.16           O  
ATOM    328  H   GLU A  20      -7.054 -17.938  -0.662  1.00 14.16           H  
ATOM    329  HA  GLU A  20      -6.398 -20.153  -0.991  1.00 14.16           H  
ATOM    330 1HB  GLU A  20      -9.140 -20.203  -2.349  1.00 14.16           H  
ATOM    331 2HB  GLU A  20      -8.262 -21.617  -1.755  1.00 14.16           H  
ATOM    332 1HG  GLU A  20      -8.361 -20.697   0.542  1.00 14.16           H  
ATOM    333 2HG  GLU A  20      -9.308 -19.340  -0.068  1.00 14.16           H  
ATOM    334  N   ASN A  21      -7.091 -20.868  -3.931  1.00 17.68           N  
ATOM    335  CA  ASN A  21      -6.679 -21.044  -5.317  1.00 17.68           C  
ATOM    336  C   ASN A  21      -7.905 -21.386  -6.144  1.00 17.68           C  
ATOM    337  O   ASN A  21      -7.875 -22.286  -6.982  1.00 17.68           O  
ATOM    338  CB  ASN A  21      -5.608 -22.113  -5.451  1.00 17.68           C  
ATOM    339  CG  ASN A  21      -4.883 -22.086  -6.803  1.00 17.68           C  
ATOM    340  OD1 ASN A  21      -4.701 -21.030  -7.426  1.00 17.68           O  
ATOM    341  ND2 ASN A  21      -4.462 -23.247  -7.249  1.00 17.68           N  
ATOM    342  H   ASN A  21      -7.894 -21.372  -3.597  1.00 17.68           H  
ATOM    343  HA  ASN A  21      -6.286 -20.094  -5.690  1.00 17.68           H  
ATOM    344 1HB  ASN A  21      -4.874 -21.993  -4.657  1.00 17.68           H  
ATOM    345 2HB  ASN A  21      -6.070 -23.094  -5.324  1.00 17.68           H  
ATOM    346 1HD2 ASN A  21      -3.977 -23.303  -8.118  1.00 17.68           H  
ATOM    347 2HD2 ASN A  21      -4.629 -24.073  -6.711  1.00 17.68           H  
ATOM    348  N   ALA A  22      -9.013 -20.717  -5.847  1.00 20.70           N  
ATOM    349  CA  ALA A  22     -10.244 -20.971  -6.582  1.00 20.70           C  
ATOM    350  C   ALA A  22     -10.068 -20.579  -8.036  1.00 20.70           C  
ATOM    351  O   ALA A  22      -9.457 -19.554  -8.325  1.00 20.70           O  
ATOM    352  CB  ALA A  22     -11.404 -20.211  -5.966  1.00 20.70           C  
ATOM    353  H   ALA A  22      -8.974 -19.990  -5.125  1.00 20.70           H  
ATOM    354  HA  ALA A  22     -10.455 -22.038  -6.536  1.00 20.70           H  
ATOM    355 1HB  ALA A  22     -12.315 -20.429  -6.514  1.00 20.70           H  
ATOM    356 2HB  ALA A  22     -11.527 -20.514  -4.923  1.00 20.70           H  
ATOM    357 3HB  ALA A  22     -11.195 -19.143  -6.013  1.00 20.70           H  
ATOM    358  N   PHE A  23     -10.628 -21.365  -8.946  1.00 22.84           N  
ATOM    359  CA  PHE A  23     -10.565 -21.055 -10.374  1.00 22.84           C  
ATOM    360  C   PHE A  23      -9.156 -20.626 -10.810  1.00 22.84           C  
ATOM    361  O   PHE A  23      -8.984 -19.482 -11.239  1.00 22.84           O  
ATOM    362  CB  PHE A  23     -11.545 -19.933 -10.711  1.00 22.84           C  
ATOM    363  CG  PHE A  23     -12.944 -20.228 -10.276  1.00 22.84           C  
ATOM    364  CD1 PHE A  23     -13.430 -19.680  -9.101  1.00 22.84           C  
ATOM    365  CD2 PHE A  23     -13.770 -21.058 -11.012  1.00 22.84           C  
ATOM    366  CE1 PHE A  23     -14.712 -19.953  -8.670  1.00 22.84           C  
ATOM    367  CE2 PHE A  23     -15.057 -21.335 -10.586  1.00 22.84           C  
ATOM    368  CZ  PHE A  23     -15.527 -20.781  -9.413  1.00 22.84           C  
ATOM    369  H   PHE A  23     -11.111 -22.201  -8.649  1.00 22.84           H  
ATOM    370  HA  PHE A  23     -10.846 -21.945 -10.937  1.00 22.84           H  
ATOM    371 1HB  PHE A  23     -11.222 -19.005 -10.240  1.00 22.84           H  
ATOM    372 2HB  PHE A  23     -11.551 -19.766 -11.790  1.00 22.84           H  
ATOM    373  HD1 PHE A  23     -12.785 -19.024  -8.515  1.00 22.84           H  
ATOM    374  HD2 PHE A  23     -13.396 -21.499 -11.940  1.00 22.84           H  
ATOM    375  HE1 PHE A  23     -15.081 -19.510  -7.743  1.00 22.84           H  
ATOM    376  HE2 PHE A  23     -15.699 -21.991 -11.175  1.00 22.84           H  
ATOM    377  HZ  PHE A  23     -16.538 -20.999  -9.074  1.00 22.84           H  
ATOM    378  N   PRO A  24      -8.142 -21.515 -10.761  1.00 24.16           N  
ATOM    379  CA  PRO A  24      -6.757 -21.200 -11.050  1.00 24.16           C  
ATOM    380  C   PRO A  24      -6.656 -20.524 -12.408  1.00 24.16           C  
ATOM    381  O   PRO A  24      -7.317 -20.935 -13.365  1.00 24.16           O  
ATOM    382  CB  PRO A  24      -6.102 -22.585 -11.079  1.00 24.16           C  
ATOM    383  CG  PRO A  24      -6.953 -23.422 -10.168  1.00 24.16           C  
ATOM    384  CD  PRO A  24      -8.368 -22.942 -10.415  1.00 24.16           C  
ATOM    385  HA  PRO A  24      -6.351 -20.567 -10.245  1.00 24.16           H  
ATOM    386 1HB  PRO A  24      -6.070 -22.959 -12.109  1.00 24.16           H  
ATOM    387 2HB  PRO A  24      -5.063 -22.508 -10.729  1.00 24.16           H  
ATOM    388 1HG  PRO A  24      -6.815 -24.493 -10.379  1.00 24.16           H  
ATOM    389 2HG  PRO A  24      -6.653 -23.264  -9.124  1.00 24.16           H  
ATOM    390 1HD  PRO A  24      -8.836 -23.479 -11.254  1.00 24.16           H  
ATOM    391 2HD  PRO A  24      -8.901 -23.077  -9.476  1.00 24.16           H  
ATOM    392  N   SER A  25      -5.824 -19.493 -12.485  1.00 24.67           N  
ATOM    393  CA  SER A  25      -5.660 -18.725 -13.710  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.091 -19.525 -14.871  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.214 -20.368 -14.694  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.773 -17.523 -13.500  1.00 24.67           C  
ATOM    397  OG  SER A  25      -4.615 -16.849 -14.727  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.312 -19.221 -11.659  1.00 24.67           H  
ATOM    399  HA  SER A  25      -6.647 -18.369 -14.005  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.222 -16.856 -12.764  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.802 -17.837 -13.119  1.00 24.67           H  
ATOM    402  HG  SER A  25      -4.010 -16.111 -14.560  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.570 -19.197 -16.070  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.115 -19.773 -17.334  1.00 24.67           C  
ATOM    405  C   SER A  26      -4.134 -18.840 -18.056  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.851 -19.034 -19.240  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.300 -20.082 -18.236  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.013 -18.918 -18.565  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.296 -18.495 -16.103  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.597 -20.709 -17.119  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.946 -20.562 -19.148  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.962 -20.787 -17.733  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.726 -19.194 -19.147  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.605 -17.832 -17.333  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.690 -16.809 -17.879  1.00 24.67           C  
ATOM    416  C   SER A  27      -1.636 -17.340 -18.855  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.315 -16.671 -19.839  1.00 24.67           O  
ATOM    418  CB  SER A  27      -1.944 -16.114 -16.747  1.00 24.67           C  
ATOM    419  OG  SER A  27      -2.810 -15.361 -15.928  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.898 -17.735 -16.365  1.00 24.67           H  
ATOM    421  HA  SER A  27      -3.296 -16.072 -18.407  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -1.434 -16.868 -16.139  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -1.175 -15.464 -17.170  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.450 -15.981 -15.611  1.00 24.67           H  
ATOM    425  N   SER A  28      -1.071 -18.508 -18.577  1.00 24.67           N  
ATOM    426  CA  SER A  28      -0.081 -19.080 -19.469  1.00 24.67           C  
ATOM    427  C   SER A  28      -0.148 -20.574 -19.477  1.00 24.67           C  
ATOM    428  O   SER A  28      -0.045 -21.239 -18.449  1.00 24.67           O  
ATOM    429  CB  SER A  28       1.332 -18.682 -19.122  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.261 -19.332 -19.995  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.364 -19.016 -17.757  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.295 -18.733 -20.482  1.00 24.67           H  
ATOM    433 1HB  SER A  28       1.436 -17.602 -19.214  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.549 -18.948 -18.089  1.00 24.67           H  
ATOM    435  HG  SER A  28       3.094 -18.861 -19.878  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.286 -21.092 -20.676  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -0.308 -22.508 -20.930  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.869 -22.829 -21.843  1.00 24.67           C  
ATOM    439  O   CYS A  29       0.820 -23.774 -22.632  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -1.637 -22.894 -21.571  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -3.091 -22.558 -20.492  1.00 24.67           S  
ATOM    442  H   CYS A  29      -0.375 -20.461 -21.459  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -0.190 -23.046 -19.992  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -1.771 -22.341 -22.501  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -1.632 -23.955 -21.813  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.978 -21.224 -20.471  1.00 24.67           H  
ATOM    447  N   SER A  30       1.920 -22.002 -21.760  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.084 -22.179 -22.621  1.00 24.67           C  
ATOM    449  C   SER A  30       3.767 -23.527 -22.476  1.00 24.67           C  
ATOM    450  O   SER A  30       3.966 -24.036 -21.370  1.00 24.67           O  
ATOM    451  CB  SER A  30       4.107 -21.097 -22.360  1.00 24.67           C  
ATOM    452  OG  SER A  30       5.281 -21.298 -23.130  1.00 24.67           O  
ATOM    453  H   SER A  30       1.913 -21.225 -21.087  1.00 24.67           H  
ATOM    454  HA  SER A  30       2.744 -22.084 -23.657  1.00 24.67           H  
ATOM    455 1HB  SER A  30       3.672 -20.129 -22.603  1.00 24.67           H  
ATOM    456 2HB  SER A  30       4.362 -21.082 -21.301  1.00 24.67           H  
ATOM    457  HG  SER A  30       5.746 -20.452 -23.109  1.00 24.67           H  
ATOM    458  N   SER A  31       4.178 -24.069 -23.615  1.00 24.67           N  
ATOM    459  CA  SER A  31       4.909 -25.323 -23.723  1.00 24.67           C  
ATOM    460  C   SER A  31       6.398 -25.164 -23.496  1.00 24.67           C  
ATOM    461  O   SER A  31       7.109 -26.164 -23.426  1.00 24.67           O  
ATOM    462  CB  SER A  31       4.774 -25.891 -25.112  1.00 24.67           C  
ATOM    463  OG  SER A  31       5.469 -25.077 -26.043  1.00 24.67           O  
ATOM    464  H   SER A  31       3.961 -23.575 -24.470  1.00 24.67           H  
ATOM    465  HA  SER A  31       4.516 -26.021 -22.983  1.00 24.67           H  
ATOM    466 1HB  SER A  31       5.186 -26.901 -25.133  1.00 24.67           H  
ATOM    467 2HB  SER A  31       3.726 -25.951 -25.386  1.00 24.67           H  
ATOM    468  HG  SER A  31       6.424 -24.987 -25.720  1.00 24.67           H  
ATOM    469  N   SER A  32       6.843 -23.901 -23.441  1.00 24.67           N  
ATOM    470  CA  SER A  32       8.251 -23.511 -23.449  1.00 24.67           C  
ATOM    471  C   SER A  32       8.786 -23.745 -24.858  1.00 24.67           C  
ATOM    472  O   SER A  32       8.192 -24.531 -25.611  1.00 24.67           O  
ATOM    473  CB  SER A  32       9.127 -24.290 -22.458  1.00 24.67           C  
ATOM    474  OG  SER A  32      10.487 -23.899 -22.563  1.00 24.67           O  
ATOM    475  H   SER A  32       6.158 -23.146 -23.421  1.00 24.67           H  
ATOM    476  HA  SER A  32       8.293 -22.465 -23.173  1.00 24.67           H  
ATOM    477 1HB  SER A  32       8.771 -24.110 -21.446  1.00 24.67           H  
ATOM    478 2HB  SER A  32       9.087 -25.340 -22.629  1.00 24.67           H  
ATOM    479  HG  SER A  32      10.820 -24.239 -23.460  1.00 24.67           H  
ATOM    480  N   PRO A  33       9.769 -22.943 -25.302  1.00 24.67           N  
ATOM    481  CA  PRO A  33      10.625 -23.206 -26.433  1.00 24.67           C  
ATOM    482  C   PRO A  33      11.391 -24.484 -26.161  1.00 24.67           C  
ATOM    483  O   PRO A  33      11.600 -24.836 -24.991  1.00 24.67           O  
ATOM    484  CB  PRO A  33      11.554 -21.985 -26.476  1.00 24.67           C  
ATOM    485  CG  PRO A  33      10.784 -20.886 -25.771  1.00 24.67           C  
ATOM    486  CD  PRO A  33       9.978 -21.597 -24.701  1.00 24.67           C  
ATOM    487  HA  PRO A  33      10.014 -23.293 -27.345  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      12.511 -22.229 -25.983  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      11.791 -21.739 -27.520  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      11.486 -20.150 -25.349  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      10.151 -20.343 -26.489  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      10.542 -21.656 -23.757  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       9.029 -21.049 -24.595  1.00 24.67           H  
ATOM    494  N   GLY A  34      11.762 -25.182 -27.231  1.00 24.67           N  
ATOM    495  CA  GLY A  34      12.568 -26.398 -27.160  1.00 24.67           C  
ATOM    496  C   GLY A  34      14.016 -26.054 -27.500  1.00 24.67           C  
ATOM    497  O   GLY A  34      14.473 -24.947 -27.215  1.00 24.67           O  
ATOM    498  H   GLY A  34      11.508 -24.833 -28.143  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      12.511 -26.826 -26.160  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      12.182 -27.141 -27.857  1.00 24.67           H  
ATOM    501  N   VAL A  35      14.731 -26.998 -28.112  1.00 24.67           N  
ATOM    502  CA  VAL A  35      16.136 -26.778 -28.446  1.00 24.67           C  
ATOM    503  C   VAL A  35      16.353 -26.702 -29.954  1.00 24.67           C  
ATOM    504  O   VAL A  35      15.993 -27.610 -30.698  1.00 24.67           O  
ATOM    505  CB  VAL A  35      17.011 -27.906 -27.872  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      18.468 -27.681 -28.265  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      16.856 -27.938 -26.359  1.00 24.67           C  
ATOM    508  H   VAL A  35      14.301 -27.882 -28.336  1.00 24.67           H  
ATOM    509  HA  VAL A  35      16.455 -25.837 -28.002  1.00 24.67           H  
ATOM    510  HB  VAL A  35      16.696 -28.858 -28.296  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      19.080 -28.487 -27.865  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      18.556 -27.668 -29.354  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      18.814 -26.730 -27.863  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      17.469 -28.741 -25.950  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      17.178 -26.984 -25.940  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      15.813 -28.114 -26.101  1.00 24.67           H  
ATOM    517  N   LYS A  36      16.937 -25.592 -30.389  1.00 24.67           N  
ATOM    518  CA  LYS A  36      17.218 -25.351 -31.798  1.00 24.67           C  
ATOM    519  C   LYS A  36      18.534 -25.965 -32.268  1.00 24.67           C  
ATOM    520  O   LYS A  36      19.566 -25.800 -31.622  1.00 24.67           O  
ATOM    521  CB  LYS A  36      17.272 -23.842 -32.072  1.00 24.67           C  
ATOM    522  CG  LYS A  36      17.568 -23.508 -33.523  1.00 24.67           C  
ATOM    523  CD  LYS A  36      17.583 -22.039 -33.832  1.00 24.67           C  
ATOM    524  CE  LYS A  36      17.894 -21.819 -35.331  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      19.276 -22.331 -35.711  1.00 24.67           N  
ATOM    526  H   LYS A  36      17.196 -24.888 -29.716  1.00 24.67           H  
ATOM    527  HA  LYS A  36      16.413 -25.791 -32.384  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      16.319 -23.388 -31.804  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      18.043 -23.379 -31.455  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      18.554 -23.856 -33.732  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      16.876 -24.021 -34.186  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      16.618 -21.591 -33.591  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      18.355 -21.552 -33.237  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      17.151 -22.339 -35.930  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      17.842 -20.755 -35.547  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      19.460 -22.175 -36.693  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      19.980 -21.854 -35.169  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      19.344 -23.354 -35.524  1.00 24.67           H  
ATOM    539  N   SER A  37      18.499 -26.656 -33.411  1.00 24.67           N  
ATOM    540  CA  SER A  37      19.735 -27.144 -34.012  1.00 24.67           C  
ATOM    541  C   SER A  37      20.467 -25.886 -34.527  1.00 24.67           C  
ATOM    542  O   SER A  37      19.841 -25.116 -35.266  1.00 24.67           O  
ATOM    543  CB  SER A  37      19.425 -28.094 -35.153  1.00 24.67           C  
ATOM    544  OG  SER A  37      20.597 -28.489 -35.813  1.00 24.67           O  
ATOM    545  H   SER A  37      17.616 -26.808 -33.873  1.00 24.67           H  
ATOM    546  HA  SER A  37      20.299 -27.675 -33.260  1.00 24.67           H  
ATOM    547 1HB  SER A  37      18.908 -28.970 -34.768  1.00 24.67           H  
ATOM    548 2HB  SER A  37      18.758 -27.601 -35.858  1.00 24.67           H  
ATOM    549  HG  SER A  37      21.025 -27.672 -36.090  1.00 24.67           H  
ATOM    550  N   PRO A  38      21.762 -25.657 -34.206  1.00 24.67           N  
ATOM    551  CA  PRO A  38      22.542 -24.482 -34.595  1.00 24.67           C  
ATOM    552  C   PRO A  38      22.399 -24.087 -36.066  1.00 24.67           C  
ATOM    553  O   PRO A  38      21.884 -23.001 -36.355  1.00 24.67           O  
ATOM    554  CB  PRO A  38      23.966 -24.948 -34.278  1.00 24.67           C  
ATOM    555  CG  PRO A  38      23.796 -25.867 -33.099  1.00 24.67           C  
ATOM    556  CD  PRO A  38      22.524 -26.631 -33.382  1.00 24.67           C  
ATOM    557  HA  PRO A  38      22.260 -23.643 -33.948  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      24.419 -25.447 -35.138  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      24.599 -24.080 -34.049  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      24.674 -26.527 -33.010  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      23.740 -25.284 -32.170  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      22.715 -27.560 -33.936  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      22.034 -26.802 -32.407  1.00 24.67           H  
ATOM    564  N   ASP A  39      22.825 -24.956 -36.985  1.00 24.67           N  
ATOM    565  CA  ASP A  39      22.720 -24.675 -38.417  1.00 24.67           C  
ATOM    566  C   ASP A  39      22.947 -25.909 -39.274  1.00 24.67           C  
ATOM    567  O   ASP A  39      23.783 -26.764 -38.962  1.00 24.67           O  
ATOM    568  CB  ASP A  39      23.670 -23.571 -38.887  1.00 24.67           C  
ATOM    569  CG  ASP A  39      23.238 -23.021 -40.272  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      22.273 -22.296 -40.334  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      23.866 -23.370 -41.263  1.00 24.67           O  
ATOM    572  H   ASP A  39      23.236 -25.831 -36.693  1.00 24.67           H  
ATOM    573  HA  ASP A  39      21.704 -24.327 -38.611  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      23.681 -22.750 -38.169  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      24.685 -23.965 -38.957  1.00 24.67           H  
ATOM    576  N   ALA A  40      22.267 -25.956 -40.413  1.00 24.67           N  
ATOM    577  CA  ALA A  40      22.445 -27.039 -41.374  1.00 24.67           C  
ATOM    578  C   ALA A  40      23.909 -27.157 -41.816  1.00 24.67           C  
ATOM    579  O   ALA A  40      24.398 -28.262 -42.062  1.00 24.67           O  
ATOM    580  CB  ALA A  40      21.564 -26.812 -42.587  1.00 24.67           C  
ATOM    581  H   ALA A  40      21.613 -25.210 -40.625  1.00 24.67           H  
ATOM    582  HA  ALA A  40      22.152 -27.968 -40.893  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      21.681 -27.635 -43.284  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      20.524 -26.751 -42.275  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      21.856 -25.880 -43.073  1.00 24.67           H  
ATOM    586  N   SER A  41      24.630 -26.031 -41.900  1.00 24.67           N  
ATOM    587  CA  SER A  41      26.024 -26.060 -42.327  1.00 24.67           C  
ATOM    588  C   SER A  41      26.955 -26.736 -41.320  1.00 24.67           C  
ATOM    589  O   SER A  41      28.087 -27.074 -41.661  1.00 24.67           O  
ATOM    590  CB  SER A  41      26.514 -24.654 -42.611  1.00 24.67           C  
ATOM    591  OG  SER A  41      26.544 -23.889 -41.445  1.00 24.67           O  
ATOM    592  H   SER A  41      24.219 -25.119 -41.669  1.00 24.67           H  
ATOM    593  HA  SER A  41      26.073 -26.627 -43.257  1.00 24.67           H  
ATOM    594 1HB  SER A  41      27.513 -24.704 -43.041  1.00 24.67           H  
ATOM    595 2HB  SER A  41      25.862 -24.178 -43.342  1.00 24.67           H  
ATOM    596  HG  SER A  41      25.600 -23.678 -41.264  1.00 24.67           H  
ATOM    597  N   GLN A  42      26.504 -26.912 -40.073  1.00 24.67           N  
ATOM    598  CA  GLN A  42      27.317 -27.581 -39.067  1.00 24.67           C  
ATOM    599  C   GLN A  42      26.875 -29.034 -39.003  1.00 24.67           C  
ATOM    600  O   GLN A  42      27.684 -29.940 -38.785  1.00 24.67           O  
ATOM    601  CB  GLN A  42      27.169 -26.907 -37.699  1.00 24.67           C  
ATOM    602  CG  GLN A  42      27.668 -25.469 -37.680  1.00 24.67           C  
ATOM    603  CD  GLN A  42      27.556 -24.787 -36.316  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      27.032 -25.340 -35.343  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      28.064 -23.561 -36.242  1.00 24.67           N  
ATOM    606  H   GLN A  42      25.564 -26.620 -39.825  1.00 24.67           H  
ATOM    607  HA  GLN A  42      28.362 -27.547 -39.366  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      26.117 -26.905 -37.410  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      27.718 -27.475 -36.949  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      28.714 -25.460 -37.981  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      27.076 -24.892 -38.396  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      28.029 -23.055 -35.378  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      28.484 -23.145 -37.049  1.00 24.67           H  
ATOM    614  N   ARG A  43      25.570 -29.246 -39.203  1.00 24.67           N  
ATOM    615  CA  ARG A  43      24.958 -30.570 -39.193  1.00 24.67           C  
ATOM    616  C   ARG A  43      25.546 -31.463 -40.287  1.00 24.67           C  
ATOM    617  O   ARG A  43      25.948 -32.605 -40.049  1.00 24.67           O  
ATOM    618  CB  ARG A  43      23.452 -30.440 -39.390  1.00 24.67           C  
ATOM    619  CG  ARG A  43      22.657 -31.724 -39.368  1.00 24.67           C  
ATOM    620  CD  ARG A  43      21.193 -31.469 -39.598  1.00 24.67           C  
ATOM    621  NE  ARG A  43      20.907 -30.979 -40.948  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      19.769 -30.342 -41.312  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      18.822 -30.108 -40.423  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      19.608 -29.961 -42.567  1.00 24.67           N  
ATOM    625  H   ARG A  43      24.966 -28.438 -39.353  1.00 24.67           H  
ATOM    626  HA  ARG A  43      25.148 -31.031 -38.225  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      23.040 -29.769 -38.636  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      23.270 -29.985 -40.358  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      23.020 -32.380 -40.162  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      22.778 -32.214 -38.402  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      20.637 -32.392 -39.446  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      20.848 -30.717 -38.886  1.00 24.67           H  
ATOM    633  HE  ARG A  43      21.606 -31.137 -41.672  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      18.943 -30.403 -39.463  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      17.974 -29.635 -40.702  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      20.349 -30.164 -43.250  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      18.765 -29.489 -42.853  1.00 24.67           H  
ATOM    638  N   HIS A  44      25.641 -30.919 -41.502  1.00 24.67           N  
ATOM    639  CA  HIS A  44      26.141 -31.688 -42.639  1.00 24.67           C  
ATOM    640  C   HIS A  44      27.671 -31.712 -42.665  1.00 24.67           C  
ATOM    641  O   HIS A  44      28.312 -31.111 -43.523  1.00 24.67           O  
ATOM    642  CB  HIS A  44      25.607 -31.097 -43.946  1.00 24.67           C  
ATOM    643  CG  HIS A  44      24.113 -31.202 -44.085  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      23.443 -32.414 -44.115  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      23.170 -30.245 -44.207  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      22.147 -32.190 -44.244  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      21.951 -30.878 -44.300  1.00 24.67           N  
ATOM    648  H   HIS A  44      25.318 -29.963 -41.650  1.00 24.67           H  
ATOM    649  HA  HIS A  44      25.793 -32.714 -42.563  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      25.879 -30.038 -44.001  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      26.070 -31.602 -44.792  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      23.855 -33.324 -44.051  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      23.230 -29.159 -44.237  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      21.444 -33.025 -44.285  1.00 24.67           H  
ATOM    655  N   SER A  45      28.234 -32.469 -41.727  1.00 24.67           N  
ATOM    656  CA  SER A  45      29.679 -32.552 -41.500  1.00 24.67           C  
ATOM    657  C   SER A  45      30.451 -33.414 -42.505  1.00 24.67           C  
ATOM    658  O   SER A  45      31.684 -33.376 -42.526  1.00 24.67           O  
ATOM    659  CB  SER A  45      29.929 -33.112 -40.118  1.00 24.67           C  
ATOM    660  OG  SER A  45      29.551 -34.466 -40.057  1.00 24.67           O  
ATOM    661  H   SER A  45      27.594 -32.930 -41.079  1.00 24.67           H  
ATOM    662  HA  SER A  45      30.081 -31.540 -41.547  1.00 24.67           H  
ATOM    663 1HB  SER A  45      30.982 -33.012 -39.868  1.00 24.67           H  
ATOM    664 2HB  SER A  45      29.357 -32.537 -39.387  1.00 24.67           H  
ATOM    665  HG  SER A  45      30.037 -34.915 -40.775  1.00 24.67           H  
ATOM    666  N   SER A  46      29.734 -34.180 -43.321  1.00 24.67           N  
ATOM    667  CA  SER A  46      30.312 -35.116 -44.288  1.00 24.67           C  
ATOM    668  C   SER A  46      31.106 -36.216 -43.597  1.00 24.67           C  
ATOM    669  O   SER A  46      31.041 -36.376 -42.374  1.00 24.67           O  
ATOM    670  CB  SER A  46      31.201 -34.386 -45.306  1.00 24.67           C  
ATOM    671  OG  SER A  46      31.598 -35.257 -46.354  1.00 24.67           O  
ATOM    672  H   SER A  46      28.729 -34.120 -43.247  1.00 24.67           H  
ATOM    673  HA  SER A  46      29.496 -35.588 -44.833  1.00 24.67           H  
ATOM    674 1HB  SER A  46      30.648 -33.546 -45.719  1.00 24.67           H  
ATOM    675 2HB  SER A  46      32.087 -33.987 -44.825  1.00 24.67           H  
ATOM    676  HG  SER A  46      31.834 -34.675 -47.093  1.00 24.67           H  
ATOM    677  N   THR A  47      31.803 -36.999 -44.413  1.00 24.67           N  
ATOM    678  CA  THR A  47      32.643 -38.100 -43.987  1.00 24.67           C  
ATOM    679  C   THR A  47      34.011 -37.908 -44.604  1.00 24.67           C  
ATOM    680  O   THR A  47      34.988 -38.548 -44.200  1.00 24.67           O  
ATOM    681  CB  THR A  47      32.066 -39.458 -44.428  1.00 24.67           C  
ATOM    682  OG1 THR A  47      32.040 -39.523 -45.860  1.00 24.67           O  
ATOM    683  CG2 THR A  47      30.654 -39.639 -43.889  1.00 24.67           C  
ATOM    684  H   THR A  47      31.781 -36.760 -45.390  1.00 24.67           H  
ATOM    685  HA  THR A  47      32.745 -38.081 -42.903  1.00 24.67           H  
ATOM    686  HB  THR A  47      32.701 -40.259 -44.047  1.00 24.67           H  
ATOM    687  HG1 THR A  47      32.936 -39.347 -46.207  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      30.264 -40.603 -44.208  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      30.673 -39.594 -42.799  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      30.012 -38.848 -44.271  1.00 24.67           H  
ATOM    691  N   SER A  48      34.063 -37.018 -45.601  1.00 24.67           N  
ATOM    692  CA  SER A  48      35.277 -36.785 -46.382  1.00 24.67           C  
ATOM    693  C   SER A  48      35.894 -38.087 -46.866  1.00 24.67           C  
ATOM    694  O   SER A  48      35.205 -39.053 -47.210  1.00 24.67           O  
ATOM    695  CB  SER A  48      36.321 -36.028 -45.526  1.00 24.67           C  
ATOM    696  OG  SER A  48      37.486 -35.625 -46.280  1.00 24.67           O  
ATOM    697  H   SER A  48      33.209 -36.499 -45.829  1.00 24.67           H  
ATOM    698  HA  SER A  48      35.020 -36.179 -47.249  1.00 24.67           H  
ATOM    699 1HB  SER A  48      35.840 -35.138 -45.107  1.00 24.67           H  
ATOM    700 2HB  SER A  48      36.635 -36.647 -44.687  1.00 24.67           H  
ATOM    701  HG  SER A  48      38.217 -36.302 -46.115  1.00 24.67           H  
ATOM    702  N   ALA A  49      37.204 -38.070 -46.872  1.00 24.67           N  
ATOM    703  CA  ALA A  49      38.100 -39.137 -47.214  1.00 24.67           C  
ATOM    704  C   ALA A  49      39.415 -38.754 -46.546  1.00 24.67           C  
ATOM    705  O   ALA A  49      39.556 -37.571 -46.187  1.00 24.67           O  
ATOM    706  CB  ALA A  49      38.247 -39.284 -48.723  1.00 24.67           C  
ATOM    707  H   ALA A  49      37.620 -37.199 -46.606  1.00 24.67           H  
ATOM    708  HA  ALA A  49      37.710 -40.061 -46.796  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      38.947 -40.079 -48.963  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      37.275 -39.519 -49.160  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      38.616 -38.349 -49.150  1.00 24.67           H  
ATOM    712  N   PRO A  50      40.331 -39.702 -46.264  1.00 24.67           N  
ATOM    713  CA  PRO A  50      41.691 -39.469 -45.809  1.00 24.67           C  
ATOM    714  C   PRO A  50      42.470 -38.615 -46.792  1.00 24.67           C  
ATOM    715  O   PRO A  50      42.295 -38.750 -48.005  1.00 24.67           O  
ATOM    716  CB  PRO A  50      42.274 -40.884 -45.721  1.00 24.67           C  
ATOM    717  CG  PRO A  50      41.082 -41.784 -45.528  1.00 24.67           C  
ATOM    718  CD  PRO A  50      39.967 -41.144 -46.332  1.00 24.67           C  
ATOM    719  HA  PRO A  50      41.656 -38.985 -44.822  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      42.829 -41.113 -46.642  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      42.992 -40.944 -44.890  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      41.321 -42.805 -45.864  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      40.840 -41.856 -44.455  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      39.970 -41.512 -47.366  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      39.033 -41.361 -45.807  1.00 24.67           H  
ATOM    726  N   SER A  51      43.355 -37.766 -46.273  1.00 24.67           N  
ATOM    727  CA  SER A  51      44.207 -36.912 -47.104  1.00 24.67           C  
ATOM    728  C   SER A  51      45.689 -37.307 -47.038  1.00 24.67           C  
ATOM    729  O   SER A  51      46.554 -36.576 -47.517  1.00 24.67           O  
ATOM    730  CB  SER A  51      44.041 -35.461 -46.687  1.00 24.67           C  
ATOM    731  OG  SER A  51      44.430 -35.270 -45.353  1.00 24.67           O  
ATOM    732  H   SER A  51      43.429 -37.690 -45.267  1.00 24.67           H  
ATOM    733  HA  SER A  51      43.882 -37.009 -48.143  1.00 24.67           H  
ATOM    734 1HB  SER A  51      44.641 -34.826 -47.338  1.00 24.67           H  
ATOM    735 2HB  SER A  51      42.997 -35.170 -46.811  1.00 24.67           H  
ATOM    736  HG  SER A  51      45.377 -35.428 -45.327  1.00 24.67           H  
ATOM    737  N   SER A  52      45.978 -38.436 -46.393  1.00 24.67           N  
ATOM    738  CA  SER A  52      47.353 -38.899 -46.211  1.00 24.67           C  
ATOM    739  C   SER A  52      48.075 -39.193 -47.516  1.00 24.67           C  
ATOM    740  O   SER A  52      47.504 -39.756 -48.448  1.00 24.67           O  
ATOM    741  CB  SER A  52      47.385 -40.150 -45.360  1.00 24.67           C  
ATOM    742  OG  SER A  52      48.703 -40.662 -45.240  1.00 24.67           O  
ATOM    743  H   SER A  52      45.215 -38.989 -46.033  1.00 24.67           H  
ATOM    744  HA  SER A  52      47.906 -38.115 -45.693  1.00 24.67           H  
ATOM    745 1HB  SER A  52      46.991 -39.926 -44.371  1.00 24.67           H  
ATOM    746 2HB  SER A  52      46.742 -40.908 -45.805  1.00 24.67           H  
ATOM    747  HG  SER A  52      48.618 -41.463 -44.707  1.00 24.67           H  
ATOM    748  N   SER A  53      49.356 -38.839 -47.543  1.00 24.67           N  
ATOM    749  CA  SER A  53      50.241 -39.100 -48.670  1.00 24.67           C  
ATOM    750  C   SER A  53      51.246 -40.206 -48.341  1.00 24.67           C  
ATOM    751  O   SER A  53      52.213 -40.418 -49.074  1.00 24.67           O  
ATOM    752  CB  SER A  53      50.975 -37.831 -49.059  1.00 24.67           C  
ATOM    753  OG  SER A  53      51.783 -37.367 -48.008  1.00 24.67           O  
ATOM    754  H   SER A  53      49.732 -38.368 -46.734  1.00 24.67           H  
ATOM    755  HA  SER A  53      49.636 -39.428 -49.515  1.00 24.67           H  
ATOM    756 1HB  SER A  53      51.591 -38.023 -49.937  1.00 24.67           H  
ATOM    757 2HB  SER A  53      50.249 -37.065 -49.329  1.00 24.67           H  
ATOM    758  HG  SER A  53      52.470 -38.026 -47.890  1.00 24.67           H  
ATOM    759  N   MET A  54      51.048 -40.883 -47.210  1.00 24.67           N  
ATOM    760  CA  MET A  54      52.007 -41.906 -46.791  1.00 24.67           C  
ATOM    761  C   MET A  54      52.034 -43.142 -47.681  1.00 24.67           C  
ATOM    762  O   MET A  54      50.995 -43.705 -48.031  1.00 24.67           O  
ATOM    763  CB  MET A  54      51.723 -42.323 -45.345  1.00 24.67           C  
ATOM    764  CG  MET A  54      52.663 -43.399 -44.762  1.00 24.67           C  
ATOM    765  SD  MET A  54      54.384 -42.883 -44.630  1.00 24.67           S  
ATOM    766  CE  MET A  54      55.146 -44.467 -44.236  1.00 24.67           C  
ATOM    767  H   MET A  54      50.222 -40.695 -46.639  1.00 24.67           H  
ATOM    768  HA  MET A  54      53.002 -41.463 -46.828  1.00 24.67           H  
ATOM    769 1HB  MET A  54      51.778 -41.447 -44.699  1.00 24.67           H  
ATOM    770 2HB  MET A  54      50.707 -42.708 -45.280  1.00 24.67           H  
ATOM    771 1HG  MET A  54      52.313 -43.664 -43.767  1.00 24.67           H  
ATOM    772 2HG  MET A  54      52.619 -44.299 -45.376  1.00 24.67           H  
ATOM    773 1HE  MET A  54      56.222 -44.340 -44.134  1.00 24.67           H  
ATOM    774 2HE  MET A  54      54.733 -44.851 -43.299  1.00 24.67           H  
ATOM    775 3HE  MET A  54      54.942 -45.172 -45.028  1.00 24.67           H  
ATOM    776  N   THR A  55      53.249 -43.578 -47.993  1.00 24.67           N  
ATOM    777  CA  THR A  55      53.511 -44.793 -48.743  1.00 24.67           C  
ATOM    778  C   THR A  55      54.451 -45.654 -47.919  1.00 24.67           C  
ATOM    779  O   THR A  55      55.471 -45.165 -47.435  1.00 24.67           O  
ATOM    780  CB  THR A  55      54.133 -44.490 -50.127  1.00 24.67           C  
ATOM    781  OG1 THR A  55      53.235 -43.679 -50.903  1.00 24.67           O  
ATOM    782  CG2 THR A  55      54.419 -45.781 -50.877  1.00 24.67           C  
ATOM    783  H   THR A  55      54.040 -43.035 -47.676  1.00 24.67           H  
ATOM    784  HA  THR A  55      52.577 -45.339 -48.882  1.00 24.67           H  
ATOM    785  HB  THR A  55      55.070 -43.948 -49.991  1.00 24.67           H  
ATOM    786  HG1 THR A  55      53.157 -42.801 -50.512  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      54.859 -45.546 -51.846  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      55.114 -46.392 -50.306  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      53.490 -46.331 -51.025  1.00 24.67           H  
ATOM    790  N   SER A  56      54.116 -46.927 -47.752  1.00 24.67           N  
ATOM    791  CA  SER A  56      54.947 -47.813 -46.954  1.00 24.67           C  
ATOM    792  C   SER A  56      56.351 -47.954 -47.561  1.00 24.67           C  
ATOM    793  O   SER A  56      56.477 -48.007 -48.790  1.00 24.67           O  
ATOM    794  CB  SER A  56      54.288 -49.174 -46.863  1.00 24.67           C  
ATOM    795  OG  SER A  56      53.064 -49.093 -46.186  1.00 24.67           O  
ATOM    796  H   SER A  56      53.268 -47.274 -48.179  1.00 24.67           H  
ATOM    797  HA  SER A  56      54.999 -47.384 -45.959  1.00 24.67           H  
ATOM    798 1HB  SER A  56      54.127 -49.562 -47.866  1.00 24.67           H  
ATOM    799 2HB  SER A  56      54.947 -49.873 -46.352  1.00 24.67           H  
ATOM    800  HG  SER A  56      52.727 -49.993 -46.137  1.00 24.67           H  
ATOM    801  N   PRO A  57      57.413 -48.053 -46.730  1.00 24.67           N  
ATOM    802  CA  PRO A  57      58.791 -48.233 -47.147  1.00 24.67           C  
ATOM    803  C   PRO A  57      58.962 -49.608 -47.757  1.00 24.67           C  
ATOM    804  O   PRO A  57      58.276 -50.554 -47.377  1.00 24.67           O  
ATOM    805  CB  PRO A  57      59.574 -48.087 -45.836  1.00 24.67           C  
ATOM    806  CG  PRO A  57      58.583 -48.442 -44.748  1.00 24.67           C  
ATOM    807  CD  PRO A  57      57.237 -47.967 -45.267  1.00 24.67           C  
ATOM    808  HA  PRO A  57      59.060 -47.449 -47.865  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      60.448 -48.756 -45.852  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      59.955 -47.062 -45.743  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      58.606 -49.527 -44.561  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      58.871 -47.953 -43.805  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      56.466 -48.656 -44.905  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      57.051 -46.923 -44.966  1.00 24.67           H  
ATOM    815  N   GLN A  58      59.894 -49.717 -48.688  1.00 24.67           N  
ATOM    816  CA  GLN A  58      60.148 -50.992 -49.331  1.00 24.67           C  
ATOM    817  C   GLN A  58      61.401 -51.663 -48.785  1.00 24.67           C  
ATOM    818  O   GLN A  58      62.519 -51.339 -49.182  1.00 24.67           O  
ATOM    819  CB  GLN A  58      60.234 -50.779 -50.835  1.00 24.67           C  
ATOM    820  CG  GLN A  58      58.952 -50.141 -51.409  1.00 24.67           C  
ATOM    821  CD  GLN A  58      57.731 -51.019 -51.225  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      57.709 -52.153 -51.715  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      56.705 -50.514 -50.523  1.00 24.67           N  
ATOM    824  H   GLN A  58      60.428 -48.908 -48.964  1.00 24.67           H  
ATOM    825  HA  GLN A  58      59.305 -51.653 -49.131  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      61.078 -50.130 -51.064  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      60.404 -51.732 -51.335  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      58.763 -49.191 -50.902  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      59.089 -49.970 -52.475  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      55.888 -51.066 -50.377  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      56.736 -49.569 -50.119  1.00 24.67           H  
ATOM    832  N   SER A  59      61.201 -52.604 -47.865  1.00 24.67           N  
ATOM    833  CA  SER A  59      62.298 -53.296 -47.183  1.00 24.67           C  
ATOM    834  C   SER A  59      62.971 -54.352 -48.037  1.00 24.67           C  
ATOM    835  O   SER A  59      64.071 -54.803 -47.706  1.00 24.67           O  
ATOM    836  CB  SER A  59      61.764 -54.029 -45.977  1.00 24.67           C  
ATOM    837  OG  SER A  59      60.942 -55.111 -46.389  1.00 24.67           O  
ATOM    838  H   SER A  59      60.248 -52.820 -47.601  1.00 24.67           H  
ATOM    839  HA  SER A  59      63.044 -52.559 -46.882  1.00 24.67           H  
ATOM    840 1HB  SER A  59      62.596 -54.409 -45.386  1.00 24.67           H  
ATOM    841 2HB  SER A  59      61.196 -53.348 -45.351  1.00 24.67           H  
ATOM    842  HG  SER A  59      61.497 -55.694 -47.006  1.00 24.67           H  
ATOM    843  N   SER A  60      62.296 -54.722 -49.119  1.00 24.67           N  
ATOM    844  CA  SER A  60      62.682 -55.810 -49.996  1.00 24.67           C  
ATOM    845  C   SER A  60      62.656 -57.083 -49.169  1.00 24.67           C  
ATOM    846  O   SER A  60      62.752 -58.182 -49.717  1.00 24.67           O  
ATOM    847  OXT SER A  60      62.150 -57.004 -48.042  1.00 24.67           O  
ATOM    848  CB  SER A  60      64.046 -55.585 -50.635  1.00 24.67           C  
ATOM    849  OG  SER A  60      64.378 -56.653 -51.483  1.00 24.67           O  
ATOM    850  H   SER A  60      61.435 -54.230 -49.311  1.00 24.67           H  
ATOM    851  HA  SER A  60      61.948 -55.905 -50.791  1.00 24.67           H  
ATOM    852 1HB  SER A  60      64.035 -54.658 -51.205  1.00 24.67           H  
ATOM    853 2HB  SER A  60      64.809 -55.490 -49.880  1.00 24.67           H  
ATOM    854  HG  SER A  60      65.265 -56.469 -51.807  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644077 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.332   1.287  -0.763  1.00  6.89           N  
ATOM      2  CA  ILE A   1       0.984   1.257  -0.142  1.00  6.89           C  
ATOM      3  C   ILE A   1       1.736   2.536  -0.481  1.00  6.89           C  
ATOM      4  O   ILE A   1       1.761   3.457   0.324  1.00  6.89           O  
ATOM      5  CB  ILE A   1       1.770  -0.000  -0.574  1.00  6.89           C  
ATOM      6  CG1 ILE A   1       1.063  -1.243  -0.067  1.00  6.89           C  
ATOM      7  CG2 ILE A   1       3.188   0.014  -0.036  1.00  6.89           C  
ATOM      8  CD1 ILE A   1       1.613  -2.518  -0.649  1.00  6.89           C  
ATOM      9 1H   ILE A   1      -0.935   0.621  -0.310  1.00  6.89           H  
ATOM     10 2H   ILE A   1      -0.714   2.217  -0.671  1.00  6.89           H  
ATOM     11 3H   ILE A   1      -0.248   1.059  -1.746  1.00  6.89           H  
ATOM     12  HA  ILE A   1       0.858   1.223   0.944  1.00  6.89           H  
ATOM     13  HB  ILE A   1       1.795  -0.052  -1.660  1.00  6.89           H  
ATOM     14 1HG1 ILE A   1       1.161  -1.280   1.014  1.00  6.89           H  
ATOM     15 2HG1 ILE A   1       0.004  -1.177  -0.315  1.00  6.89           H  
ATOM     16 1HG2 ILE A   1       3.703  -0.885  -0.358  1.00  6.89           H  
ATOM     17 2HG2 ILE A   1       3.725   0.879  -0.391  1.00  6.89           H  
ATOM     18 3HG2 ILE A   1       3.158   0.039   1.033  1.00  6.89           H  
ATOM     19 1HD1 ILE A   1       1.067  -3.370  -0.244  1.00  6.89           H  
ATOM     20 2HD1 ILE A   1       1.502  -2.497  -1.733  1.00  6.89           H  
ATOM     21 3HD1 ILE A   1       2.669  -2.609  -0.396  1.00  6.89           H  
ATOM     22  N   GLU A   2       2.246   2.619  -1.721  1.00  8.94           N  
ATOM     23  CA  GLU A   2       2.986   3.779  -2.245  1.00  8.94           C  
ATOM     24  C   GLU A   2       4.397   3.880  -1.669  1.00  8.94           C  
ATOM     25  O   GLU A   2       4.754   3.182  -0.717  1.00  8.94           O  
ATOM     26  CB  GLU A   2       2.239   5.104  -2.015  1.00  8.94           C  
ATOM     27  CG  GLU A   2       0.891   5.201  -2.724  1.00  8.94           C  
ATOM     28  CD  GLU A   2       1.013   5.231  -4.220  1.00  8.94           C  
ATOM     29  OE1 GLU A   2       1.763   6.034  -4.729  1.00  8.94           O  
ATOM     30  OE2 GLU A   2       0.362   4.439  -4.856  1.00  8.94           O  
ATOM     31  H   GLU A   2       2.164   1.824  -2.335  1.00  8.94           H  
ATOM     32  HA  GLU A   2       3.086   3.649  -3.323  1.00  8.94           H  
ATOM     33 1HB  GLU A   2       2.123   5.341  -0.969  1.00  8.94           H  
ATOM     34 2HB  GLU A   2       2.842   5.909  -2.434  1.00  8.94           H  
ATOM     35 1HG  GLU A   2       0.278   4.345  -2.439  1.00  8.94           H  
ATOM     36 2HG  GLU A   2       0.380   6.101  -2.388  1.00  8.94           H  
ATOM     37  N   VAL A   3       5.211   4.716  -2.314  1.00 11.87           N  
ATOM     38  CA  VAL A   3       6.636   4.814  -2.006  1.00 11.87           C  
ATOM     39  C   VAL A   3       7.056   6.259  -1.771  1.00 11.87           C  
ATOM     40  O   VAL A   3       6.570   7.175  -2.433  1.00 11.87           O  
ATOM     41  CB  VAL A   3       7.470   4.240  -3.181  1.00 11.87           C  
ATOM     42  CG1 VAL A   3       7.288   5.121  -4.402  1.00 11.87           C  
ATOM     43  CG2 VAL A   3       8.978   4.089  -2.784  1.00 11.87           C  
ATOM     44  H   VAL A   3       4.828   5.276  -3.063  1.00 11.87           H  
ATOM     45  HA  VAL A   3       6.841   4.243  -1.106  1.00 11.87           H  
ATOM     46  HB  VAL A   3       7.078   3.263  -3.441  1.00 11.87           H  
ATOM     47 1HG1 VAL A   3       7.844   4.701  -5.242  1.00 11.87           H  
ATOM     48 2HG1 VAL A   3       6.229   5.172  -4.656  1.00 11.87           H  
ATOM     49 3HG1 VAL A   3       7.656   6.120  -4.191  1.00 11.87           H  
ATOM     50 1HG2 VAL A   3       9.527   3.663  -3.621  1.00 11.87           H  
ATOM     51 2HG2 VAL A   3       9.422   5.032  -2.532  1.00 11.87           H  
ATOM     52 3HG2 VAL A   3       9.060   3.424  -1.928  1.00 11.87           H  
ATOM     53  N   ASP A   4       8.017   6.442  -0.866  1.00 15.52           N  
ATOM     54  CA  ASP A   4       8.583   7.754  -0.523  1.00 15.52           C  
ATOM     55  C   ASP A   4       9.644   8.251  -1.511  1.00 15.52           C  
ATOM     56  O   ASP A   4      10.527   9.010  -1.120  1.00 15.52           O  
ATOM     57  CB  ASP A   4       9.291   7.724   0.837  1.00 15.52           C  
ATOM     58  CG  ASP A   4      10.567   6.825   0.829  1.00 15.52           C  
ATOM     59  OD1 ASP A   4      10.839   6.194  -0.186  1.00 15.52           O  
ATOM     60  OD2 ASP A   4      11.285   6.814   1.800  1.00 15.52           O  
ATOM     61  H   ASP A   4       8.342   5.615  -0.360  1.00 15.52           H  
ATOM     62  HA  ASP A   4       7.771   8.481  -0.497  1.00 15.52           H  
ATOM     63 1HB  ASP A   4       9.574   8.738   1.122  1.00 15.52           H  
ATOM     64 2HB  ASP A   4       8.599   7.347   1.597  1.00 15.52           H  
ATOM     65  N   GLU A   5       9.649   7.726  -2.742  1.00 19.32           N  
ATOM     66  CA  GLU A   5      10.609   8.051  -3.818  1.00 19.32           C  
ATOM     67  C   GLU A   5      12.008   7.451  -3.577  1.00 19.32           C  
ATOM     68  O   GLU A   5      12.573   6.816  -4.466  1.00 19.32           O  
ATOM     69  CB  GLU A   5      10.720   9.569  -4.057  1.00 19.32           C  
ATOM     70  CG  GLU A   5       9.443  10.210  -4.614  1.00 19.32           C  
ATOM     71  CD  GLU A   5       9.567  11.707  -4.836  1.00 19.32           C  
ATOM     72  OE1 GLU A   5      10.581  12.262  -4.491  1.00 19.32           O  
ATOM     73  OE2 GLU A   5       8.639  12.287  -5.354  1.00 19.32           O  
ATOM     74  H   GLU A   5       8.898   7.089  -2.956  1.00 19.32           H  
ATOM     75  HA  GLU A   5      10.224   7.610  -4.739  1.00 19.32           H  
ATOM     76 1HB  GLU A   5      11.017  10.095  -3.162  1.00 19.32           H  
ATOM     77 2HB  GLU A   5      11.504   9.743  -4.792  1.00 19.32           H  
ATOM     78 1HG  GLU A   5       9.202   9.733  -5.561  1.00 19.32           H  
ATOM     79 2HG  GLU A   5       8.621  10.015  -3.923  1.00 19.32           H  
ATOM     80  N   ASN A   6      12.552   7.651  -2.377  1.00 22.40           N  
ATOM     81  CA  ASN A   6      13.861   7.143  -1.974  1.00 22.40           C  
ATOM     82  C   ASN A   6      13.917   5.611  -2.031  1.00 22.40           C  
ATOM     83  O   ASN A   6      14.959   5.040  -2.366  1.00 22.40           O  
ATOM     84  CB  ASN A   6      14.190   7.628  -0.575  1.00 22.40           C  
ATOM     85  CG  ASN A   6      14.527   9.086  -0.525  1.00 22.40           C  
ATOM     86  OD1 ASN A   6      14.908   9.695  -1.534  1.00 22.40           O  
ATOM     87  ND2 ASN A   6      14.384   9.669   0.636  1.00 22.40           N  
ATOM     88  H   ASN A   6      12.009   8.192  -1.712  1.00 22.40           H  
ATOM     89  HA  ASN A   6      14.609   7.524  -2.670  1.00 22.40           H  
ATOM     90 1HB  ASN A   6      13.329   7.449   0.072  1.00 22.40           H  
ATOM     91 2HB  ASN A   6      15.022   7.052  -0.175  1.00 22.40           H  
ATOM     92 1HD2 ASN A   6      14.583  10.641   0.735  1.00 22.40           H  
ATOM     93 2HD2 ASN A   6      14.064   9.138   1.423  1.00 22.40           H  
ATOM     94  N   GLY A   7      12.788   4.947  -1.756  1.00 24.16           N  
ATOM     95  CA  GLY A   7      12.730   3.488  -1.826  1.00 24.16           C  
ATOM     96  C   GLY A   7      11.986   2.783  -0.687  1.00 24.16           C  
ATOM     97  O   GLY A   7      11.927   1.552  -0.667  1.00 24.16           O  
ATOM     98  H   GLY A   7      11.977   5.476  -1.431  1.00 24.16           H  
ATOM     99 1HA  GLY A   7      12.263   3.212  -2.772  1.00 24.16           H  
ATOM    100 2HA  GLY A   7      13.745   3.101  -1.869  1.00 24.16           H  
ATOM    101  N   THR A   8      11.430   3.529   0.260  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.693   2.900   1.356  1.00 24.67           C  
ATOM    103  C   THR A   8       9.199   2.850   1.058  1.00 24.67           C  
ATOM    104  O   THR A   8       8.591   3.829   0.614  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.929   3.604   2.712  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.319   3.539   3.052  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.112   2.935   3.819  1.00 24.67           C  
ATOM    108  H   THR A   8      11.479   4.548   0.201  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.039   1.874   1.461  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.630   4.640   2.643  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.793   4.207   2.541  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.300   3.447   4.761  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.050   2.996   3.588  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.406   1.892   3.908  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.605   1.679   1.275  1.00 24.26           N  
ATOM    116  CA  LEU A   9       7.178   1.528   1.041  1.00 24.26           C  
ATOM    117  C   LEU A   9       6.345   1.709   2.297  1.00 24.26           C  
ATOM    118  O   LEU A   9       6.654   1.160   3.356  1.00 24.26           O  
ATOM    119  CB  LEU A   9       6.888   0.145   0.466  1.00 24.26           C  
ATOM    120  CG  LEU A   9       7.485  -0.143  -0.886  1.00 24.26           C  
ATOM    121  CD1 LEU A   9       7.144  -1.566  -1.291  1.00 24.26           C  
ATOM    122  CD2 LEU A   9       6.929   0.855  -1.866  1.00 24.26           C  
ATOM    123  H   LEU A   9       9.151   0.903   1.617  1.00 24.26           H  
ATOM    124  HA  LEU A   9       6.866   2.277   0.320  1.00 24.26           H  
ATOM    125 1HB  LEU A   9       7.261  -0.603   1.157  1.00 24.26           H  
ATOM    126 2HB  LEU A   9       5.836   0.030   0.394  1.00 24.26           H  
ATOM    127  HG  LEU A   9       8.570  -0.044  -0.843  1.00 24.26           H  
ATOM    128 1HD1 LEU A   9       7.570  -1.779  -2.271  1.00 24.26           H  
ATOM    129 2HD1 LEU A   9       7.553  -2.259  -0.558  1.00 24.26           H  
ATOM    130 3HD1 LEU A   9       6.060  -1.678  -1.333  1.00 24.26           H  
ATOM    131 1HD2 LEU A   9       7.348   0.680  -2.856  1.00 24.26           H  
ATOM    132 2HD2 LEU A   9       5.843   0.766  -1.910  1.00 24.26           H  
ATOM    133 3HD2 LEU A   9       7.191   1.846  -1.525  1.00 24.26           H  
ATOM    134  N   ASP A  10       5.226   2.403   2.153  1.00 22.71           N  
ATOM    135  CA  ASP A  10       4.322   2.615   3.280  1.00 22.71           C  
ATOM    136  C   ASP A  10       3.356   1.439   3.424  1.00 22.71           C  
ATOM    137  O   ASP A  10       2.150   1.540   3.205  1.00 22.71           O  
ATOM    138  CB  ASP A  10       3.592   3.952   3.139  1.00 22.71           C  
ATOM    139  CG  ASP A  10       4.517   5.163   3.387  1.00 22.71           C  
ATOM    140  OD1 ASP A  10       5.329   5.086   4.279  1.00 22.71           O  
ATOM    141  OD2 ASP A  10       4.399   6.145   2.694  1.00 22.71           O  
ATOM    142  H   ASP A  10       5.009   2.799   1.238  1.00 22.71           H  
ATOM    143  HA  ASP A  10       4.916   2.666   4.190  1.00 22.71           H  
ATOM    144 1HB  ASP A  10       3.199   4.037   2.137  1.00 22.71           H  
ATOM    145 2HB  ASP A  10       2.752   3.991   3.832  1.00 22.71           H  
ATOM    146  N   LEU A  11       3.931   0.306   3.796  1.00 19.78           N  
ATOM    147  CA  LEU A  11       3.188  -0.938   3.905  1.00 19.78           C  
ATOM    148  C   LEU A  11       2.411  -1.039   5.203  1.00 19.78           C  
ATOM    149  O   LEU A  11       2.962  -0.886   6.293  1.00 19.78           O  
ATOM    150  CB  LEU A  11       4.134  -2.132   3.766  1.00 19.78           C  
ATOM    151  CG  LEU A  11       3.477  -3.516   3.866  1.00 19.78           C  
ATOM    152  CD1 LEU A  11       2.528  -3.707   2.702  1.00 19.78           C  
ATOM    153  CD2 LEU A  11       4.560  -4.584   3.861  1.00 19.78           C  
ATOM    154  H   LEU A  11       4.936   0.336   3.964  1.00 19.78           H  
ATOM    155  HA  LEU A  11       2.474  -0.982   3.088  1.00 19.78           H  
ATOM    156 1HB  LEU A  11       4.623  -2.069   2.793  1.00 19.78           H  
ATOM    157 2HB  LEU A  11       4.900  -2.062   4.538  1.00 19.78           H  
ATOM    158  HG  LEU A  11       2.902  -3.584   4.791  1.00 19.78           H  
ATOM    159 1HD1 LEU A  11       2.056  -4.686   2.773  1.00 19.78           H  
ATOM    160 2HD1 LEU A  11       1.764  -2.936   2.725  1.00 19.78           H  
ATOM    161 3HD1 LEU A  11       3.086  -3.640   1.773  1.00 19.78           H  
ATOM    162 1HD2 LEU A  11       4.100  -5.570   3.935  1.00 19.78           H  
ATOM    163 2HD2 LEU A  11       5.132  -4.519   2.936  1.00 19.78           H  
ATOM    164 3HD2 LEU A  11       5.226  -4.431   4.710  1.00 19.78           H  
ATOM    165  N   SER A  12       1.117  -1.294   5.068  1.00 15.97           N  
ATOM    166  CA  SER A  12       0.210  -1.431   6.193  1.00 15.97           C  
ATOM    167  C   SER A  12      -1.001  -2.253   5.826  1.00 15.97           C  
ATOM    168  O   SER A  12      -1.515  -2.159   4.714  1.00 15.97           O  
ATOM    169  CB  SER A  12      -0.276  -0.081   6.666  1.00 15.97           C  
ATOM    170  OG  SER A  12      -1.210  -0.224   7.721  1.00 15.97           O  
ATOM    171  H   SER A  12       0.748  -1.391   4.135  1.00 15.97           H  
ATOM    172  HA  SER A  12       0.740  -1.932   7.004  1.00 15.97           H  
ATOM    173 1HB  SER A  12       0.574   0.515   7.004  1.00 15.97           H  
ATOM    174 2HB  SER A  12      -0.736   0.447   5.833  1.00 15.97           H  
ATOM    175  HG  SER A  12      -0.695  -0.537   8.479  1.00 15.97           H  
ATOM    176  N   MET A  13      -1.484  -3.025   6.787  1.00 12.39           N  
ATOM    177  CA  MET A  13      -2.706  -3.787   6.613  1.00 12.39           C  
ATOM    178  C   MET A  13      -3.850  -3.289   7.489  1.00 12.39           C  
ATOM    179  O   MET A  13      -4.808  -4.024   7.732  1.00 12.39           O  
ATOM    180  CB  MET A  13      -2.469  -5.272   6.839  1.00 12.39           C  
ATOM    181  CG  MET A  13      -1.590  -5.931   5.800  1.00 12.39           C  
ATOM    182  SD  MET A  13      -1.403  -7.685   6.102  1.00 12.39           S  
ATOM    183  CE  MET A  13      -3.077  -8.244   5.740  1.00 12.39           C  
ATOM    184  H   MET A  13      -0.998  -3.072   7.671  1.00 12.39           H  
ATOM    185  HA  MET A  13      -3.021  -3.663   5.579  1.00 12.39           H  
ATOM    186 1HB  MET A  13      -2.001  -5.420   7.813  1.00 12.39           H  
ATOM    187 2HB  MET A  13      -3.424  -5.796   6.855  1.00 12.39           H  
ATOM    188 1HG  MET A  13      -2.033  -5.795   4.812  1.00 12.39           H  
ATOM    189 2HG  MET A  13      -0.603  -5.471   5.800  1.00 12.39           H  
ATOM    190 1HE  MET A  13      -3.140  -9.322   5.881  1.00 12.39           H  
ATOM    191 2HE  MET A  13      -3.781  -7.750   6.410  1.00 12.39           H  
ATOM    192 3HE  MET A  13      -3.329  -8.000   4.706  1.00 12.39           H  
ATOM    193  N   HIS A  14      -3.798  -2.025   7.924  1.00  9.88           N  
ATOM    194  CA  HIS A  14      -4.867  -1.484   8.787  1.00  9.88           C  
ATOM    195  C   HIS A  14      -6.281  -1.533   8.175  1.00  9.88           C  
ATOM    196  O   HIS A  14      -7.279  -1.435   8.898  1.00  9.88           O  
ATOM    197  CB  HIS A  14      -4.580  -0.030   9.189  1.00  9.88           C  
ATOM    198  CG  HIS A  14      -4.624   0.958   8.050  1.00  9.88           C  
ATOM    199  ND1 HIS A  14      -3.583   1.114   7.180  1.00  9.88           N  
ATOM    200  CD2 HIS A  14      -5.582   1.835   7.655  1.00  9.88           C  
ATOM    201  CE1 HIS A  14      -3.881   2.049   6.292  1.00  9.88           C  
ATOM    202  NE2 HIS A  14      -5.094   2.507   6.558  1.00  9.88           N  
ATOM    203  H   HIS A  14      -2.986  -1.440   7.697  1.00  9.88           H  
ATOM    204  HA  HIS A  14      -4.900  -2.071   9.703  1.00  9.88           H  
ATOM    205 1HB  HIS A  14      -5.301   0.287   9.942  1.00  9.88           H  
ATOM    206 2HB  HIS A  14      -3.591   0.028   9.641  1.00  9.88           H  
ATOM    207  HD1 HIS A  14      -2.707   0.624   7.244  1.00  9.88           H  
ATOM    208  HD2 HIS A  14      -6.575   2.067   8.038  1.00  9.88           H  
ATOM    209  HE1 HIS A  14      -3.168   2.316   5.513  1.00  9.88           H  
ATOM    210  N   LYS A  15      -6.366  -1.671   6.850  1.00  8.62           N  
ATOM    211  CA  LYS A  15      -7.636  -1.730   6.143  1.00  8.62           C  
ATOM    212  C   LYS A  15      -8.280  -3.125   6.163  1.00  8.62           C  
ATOM    213  O   LYS A  15      -9.480  -3.265   5.907  1.00  8.62           O  
ATOM    214  CB  LYS A  15      -7.447  -1.305   4.688  1.00  8.62           C  
ATOM    215  CG  LYS A  15      -7.055   0.148   4.498  1.00  8.62           C  
ATOM    216  CD  LYS A  15      -6.909   0.490   3.026  1.00  8.62           C  
ATOM    217  CE  LYS A  15      -6.526   1.948   2.830  1.00  8.62           C  
ATOM    218  NZ  LYS A  15      -6.378   2.291   1.385  1.00  8.62           N  
ATOM    219  H   LYS A  15      -5.507  -1.735   6.323  1.00  8.62           H  
ATOM    220  HA  LYS A  15      -8.325  -1.037   6.625  1.00  8.62           H  
ATOM    221 1HB  LYS A  15      -6.669  -1.921   4.235  1.00  8.62           H  
ATOM    222 2HB  LYS A  15      -8.369  -1.482   4.134  1.00  8.62           H  
ATOM    223 1HG  LYS A  15      -7.799   0.802   4.953  1.00  8.62           H  
ATOM    224 2HG  LYS A  15      -6.100   0.321   4.987  1.00  8.62           H  
ATOM    225 1HD  LYS A  15      -6.136  -0.141   2.585  1.00  8.62           H  
ATOM    226 2HD  LYS A  15      -7.849   0.298   2.511  1.00  8.62           H  
ATOM    227 1HE  LYS A  15      -7.294   2.582   3.269  1.00  8.62           H  
ATOM    228 2HE  LYS A  15      -5.579   2.138   3.338  1.00  8.62           H  
ATOM    229 1HZ  LYS A  15      -6.122   3.263   1.295  1.00  8.62           H  
ATOM    230 2HZ  LYS A  15      -5.661   1.713   0.974  1.00  8.62           H  
ATOM    231 3HZ  LYS A  15      -7.254   2.127   0.910  1.00  8.62           H  
ATOM    232  N   HIS A  16      -7.515  -4.172   6.478  1.00  8.52           N  
ATOM    233  CA  HIS A  16      -8.059  -5.534   6.420  1.00  8.52           C  
ATOM    234  C   HIS A  16      -8.841  -5.885   7.677  1.00  8.52           C  
ATOM    235  O   HIS A  16      -8.514  -6.811   8.426  1.00  8.52           O  
ATOM    236  CB  HIS A  16      -6.936  -6.543   6.191  1.00  8.52           C  
ATOM    237  CG  HIS A  16      -6.298  -6.409   4.847  1.00  8.52           C  
ATOM    238  ND1 HIS A  16      -6.644  -7.202   3.771  1.00  8.52           N  
ATOM    239  CD2 HIS A  16      -5.364  -5.552   4.395  1.00  8.52           C  
ATOM    240  CE1 HIS A  16      -5.926  -6.845   2.720  1.00  8.52           C  
ATOM    241  NE2 HIS A  16      -5.143  -5.844   3.074  1.00  8.52           N  
ATOM    242  H   HIS A  16      -6.545  -4.035   6.766  1.00  8.52           H  
ATOM    243  HA  HIS A  16      -8.747  -5.612   5.579  1.00  8.52           H  
ATOM    244 1HB  HIS A  16      -6.161  -6.401   6.950  1.00  8.52           H  
ATOM    245 2HB  HIS A  16      -7.323  -7.555   6.294  1.00  8.52           H  
ATOM    246  HD2 HIS A  16      -4.886  -4.780   4.971  1.00  8.52           H  
ATOM    247  HE1 HIS A  16      -5.976  -7.294   1.729  1.00  8.52           H  
ATOM    248  HE2 HIS A  16      -4.488  -5.362   2.473  1.00  8.52           H  
ATOM    249  N   ARG A  17      -9.936  -5.176   7.875  1.00  9.58           N  
ATOM    250  CA  ARG A  17     -10.739  -5.301   9.080  1.00  9.58           C  
ATOM    251  C   ARG A  17     -11.739  -6.435   8.925  1.00  9.58           C  
ATOM    252  O   ARG A  17     -12.949  -6.222   8.838  1.00  9.58           O  
ATOM    253  CB  ARG A  17     -11.419  -3.974   9.335  1.00  9.58           C  
ATOM    254  CG  ARG A  17     -10.400  -2.860   9.558  1.00  9.58           C  
ATOM    255  CD  ARG A  17     -10.987  -1.534   9.779  1.00  9.58           C  
ATOM    256  NE  ARG A  17      -9.939  -0.521   9.836  1.00  9.58           N  
ATOM    257  CZ  ARG A  17     -10.118   0.762  10.206  1.00  9.58           C  
ATOM    258  NH1 ARG A  17     -11.311   1.189  10.570  1.00  9.58           N  
ATOM    259  NH2 ARG A  17      -9.094   1.594  10.201  1.00  9.58           N  
ATOM    260  H   ARG A  17     -10.155  -4.468   7.175  1.00  9.58           H  
ATOM    261  HA  ARG A  17     -10.081  -5.524   9.917  1.00  9.58           H  
ATOM    262 1HB  ARG A  17     -12.035  -3.703   8.480  1.00  9.58           H  
ATOM    263 2HB  ARG A  17     -12.061  -4.041  10.212  1.00  9.58           H  
ATOM    264 1HG  ARG A  17      -9.784  -3.104  10.423  1.00  9.58           H  
ATOM    265 2HG  ARG A  17      -9.757  -2.789   8.682  1.00  9.58           H  
ATOM    266 1HD  ARG A  17     -11.660  -1.285   8.960  1.00  9.58           H  
ATOM    267 2HD  ARG A  17     -11.531  -1.519  10.722  1.00  9.58           H  
ATOM    268  HE  ARG A  17      -8.990  -0.816   9.543  1.00  9.58           H  
ATOM    269 1HH1 ARG A  17     -12.095   0.552  10.574  1.00  9.58           H  
ATOM    270 2HH1 ARG A  17     -11.441   2.151  10.846  1.00  9.58           H  
ATOM    271 1HH2 ARG A  17      -8.179   1.263   9.920  1.00  9.58           H  
ATOM    272 2HH2 ARG A  17      -9.223   2.554  10.476  1.00  9.58           H  
ATOM    273  N   LYS A  18     -11.200  -7.647   8.883  1.00 11.87           N  
ATOM    274  CA  LYS A  18     -11.959  -8.861   8.609  1.00 11.87           C  
ATOM    275  C   LYS A  18     -12.179  -9.766   9.821  1.00 11.87           C  
ATOM    276  O   LYS A  18     -12.671 -10.890   9.686  1.00 11.87           O  
ATOM    277  CB  LYS A  18     -11.264  -9.641   7.497  1.00 11.87           C  
ATOM    278  CG  LYS A  18     -11.207  -8.888   6.167  1.00 11.87           C  
ATOM    279  CD  LYS A  18     -10.550  -9.715   5.076  1.00 11.87           C  
ATOM    280  CE  LYS A  18     -10.493  -8.945   3.762  1.00 11.87           C  
ATOM    281  NZ  LYS A  18      -9.834  -9.730   2.687  1.00 11.87           N  
ATOM    282  H   LYS A  18     -10.182  -7.689   8.975  1.00 11.87           H  
ATOM    283  HA  LYS A  18     -12.946  -8.566   8.247  1.00 11.87           H  
ATOM    284 1HB  LYS A  18     -10.239  -9.868   7.799  1.00 11.87           H  
ATOM    285 2HB  LYS A  18     -11.779 -10.586   7.335  1.00 11.87           H  
ATOM    286 1HG  LYS A  18     -12.219  -8.624   5.858  1.00 11.87           H  
ATOM    287 2HG  LYS A  18     -10.635  -7.968   6.297  1.00 11.87           H  
ATOM    288 1HD  LYS A  18      -9.535  -9.976   5.378  1.00 11.87           H  
ATOM    289 2HD  LYS A  18     -11.116 -10.634   4.924  1.00 11.87           H  
ATOM    290 1HE  LYS A  18     -11.506  -8.697   3.450  1.00 11.87           H  
ATOM    291 2HE  LYS A  18      -9.932  -8.019   3.917  1.00 11.87           H  
ATOM    292 1HZ  LYS A  18      -9.814  -9.185   1.838  1.00 11.87           H  
ATOM    293 2HZ  LYS A  18      -8.888  -9.952   2.967  1.00 11.87           H  
ATOM    294 3HZ  LYS A  18     -10.347 -10.584   2.528  1.00 11.87           H  
ATOM    295  N   ARG A  19     -11.840  -9.299  11.020  1.00 15.30           N  
ATOM    296  CA  ARG A  19     -11.996 -10.154  12.196  1.00 15.30           C  
ATOM    297  C   ARG A  19     -13.420 -10.228  12.708  1.00 15.30           C  
ATOM    298  O   ARG A  19     -13.757  -9.669  13.750  1.00 15.30           O  
ATOM    299  CB  ARG A  19     -11.118  -9.707  13.348  1.00 15.30           C  
ATOM    300  CG  ARG A  19     -11.280 -10.576  14.607  1.00 15.30           C  
ATOM    301  CD  ARG A  19     -10.359 -10.179  15.685  1.00 15.30           C  
ATOM    302  NE  ARG A  19     -10.638 -10.876  16.940  1.00 15.30           N  
ATOM    303  CZ  ARG A  19      -9.937 -10.638  18.081  1.00 15.30           C  
ATOM    304  NH1 ARG A  19      -8.945  -9.773  18.051  1.00 15.30           N  
ATOM    305  NH2 ARG A  19     -10.220 -11.237  19.224  1.00 15.30           N  
ATOM    306  H   ARG A  19     -11.465  -8.366  11.105  1.00 15.30           H  
ATOM    307  HA  ARG A  19     -11.687 -11.163  11.920  1.00 15.30           H  
ATOM    308 1HB  ARG A  19     -10.073  -9.737  13.050  1.00 15.30           H  
ATOM    309 2HB  ARG A  19     -11.360  -8.680  13.617  1.00 15.30           H  
ATOM    310 1HG  ARG A  19     -12.302 -10.489  14.983  1.00 15.30           H  
ATOM    311 2HG  ARG A  19     -11.085 -11.622  14.359  1.00 15.30           H  
ATOM    312 1HD  ARG A  19      -9.339 -10.412  15.388  1.00 15.30           H  
ATOM    313 2HD  ARG A  19     -10.451  -9.110  15.863  1.00 15.30           H  
ATOM    314  HE  ARG A  19     -11.416 -11.572  16.944  1.00 15.30           H  
ATOM    315 1HH1 ARG A  19      -8.713  -9.300  17.189  1.00 15.30           H  
ATOM    316 2HH1 ARG A  19      -8.419  -9.583  18.891  1.00 15.30           H  
ATOM    317 1HH2 ARG A  19     -11.004 -11.887  19.300  1.00 15.30           H  
ATOM    318 2HH2 ARG A  19      -9.679 -11.028  20.048  1.00 15.30           H  
ATOM    319  N   GLU A  20     -14.251 -10.942  11.968  1.00 19.17           N  
ATOM    320  CA  GLU A  20     -15.648 -11.140  12.333  1.00 19.17           C  
ATOM    321  C   GLU A  20     -15.770 -11.974  13.613  1.00 19.17           C  
ATOM    322  O   GLU A  20     -16.689 -11.787  14.411  1.00 19.17           O  
ATOM    323  CB  GLU A  20     -16.411 -11.814  11.189  1.00 19.17           C  
ATOM    324  CG  GLU A  20     -16.585 -10.937   9.947  1.00 19.17           C  
ATOM    325  CD  GLU A  20     -17.328 -11.629   8.824  1.00 19.17           C  
ATOM    326  OE1 GLU A  20     -17.585 -12.806   8.936  1.00 19.17           O  
ATOM    327  OE2 GLU A  20     -17.645 -10.975   7.855  1.00 19.17           O  
ATOM    328  H   GLU A  20     -13.873 -11.328  11.104  1.00 19.17           H  
ATOM    329  HA  GLU A  20     -16.097 -10.164  12.521  1.00 19.17           H  
ATOM    330 1HB  GLU A  20     -15.883 -12.719  10.888  1.00 19.17           H  
ATOM    331 2HB  GLU A  20     -17.399 -12.110  11.536  1.00 19.17           H  
ATOM    332 1HG  GLU A  20     -17.131 -10.036  10.227  1.00 19.17           H  
ATOM    333 2HG  GLU A  20     -15.597 -10.633   9.593  1.00 19.17           H  
ATOM    334  N   ASN A  21     -14.853 -12.929  13.777  1.00 22.36           N  
ATOM    335  CA  ASN A  21     -14.861 -13.836  14.915  1.00 22.36           C  
ATOM    336  C   ASN A  21     -14.113 -13.251  16.110  1.00 22.36           C  
ATOM    337  O   ASN A  21     -12.891 -13.071  16.075  1.00 22.36           O  
ATOM    338  CB  ASN A  21     -14.286 -15.196  14.564  1.00 22.36           C  
ATOM    339  CG  ASN A  21     -14.474 -16.210  15.698  1.00 22.36           C  
ATOM    340  OD1 ASN A  21     -14.971 -15.875  16.789  1.00 22.36           O  
ATOM    341  ND2 ASN A  21     -14.104 -17.440  15.440  1.00 22.36           N  
ATOM    342  H   ASN A  21     -14.130 -13.016  13.079  1.00 22.36           H  
ATOM    343  HA  ASN A  21     -15.897 -13.981  15.227  1.00 22.36           H  
ATOM    344 1HB  ASN A  21     -14.766 -15.576  13.662  1.00 22.36           H  
ATOM    345 2HB  ASN A  21     -13.220 -15.097  14.358  1.00 22.36           H  
ATOM    346 1HD2 ASN A  21     -14.221 -18.158  16.133  1.00 22.36           H  
ATOM    347 2HD2 ASN A  21     -13.721 -17.666  14.546  1.00 22.36           H  
ATOM    348  N   ALA A  22     -14.855 -12.945  17.163  1.00 24.16           N  
ATOM    349  CA  ALA A  22     -14.295 -12.392  18.390  1.00 24.16           C  
ATOM    350  C   ALA A  22     -13.275 -13.345  19.030  1.00 24.16           C  
ATOM    351  O   ALA A  22     -12.358 -12.903  19.723  1.00 24.16           O  
ATOM    352  CB  ALA A  22     -15.401 -12.083  19.378  1.00 24.16           C  
ATOM    353  H   ALA A  22     -15.853 -13.104  17.105  1.00 24.16           H  
ATOM    354  HA  ALA A  22     -13.775 -11.466  18.134  1.00 24.16           H  
ATOM    355 1HB  ALA A  22     -14.975 -11.649  20.283  1.00 24.16           H  
ATOM    356 2HB  ALA A  22     -16.105 -11.382  18.931  1.00 24.16           H  
ATOM    357 3HB  ALA A  22     -15.922 -13.000  19.629  1.00 24.16           H  
ATOM    358  N   PHE A  23     -13.452 -14.655  18.824  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -12.587 -15.652  19.440  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.047 -16.699  18.450  1.00 24.67           C  
ATOM    361  O   PHE A  23     -12.539 -17.827  18.441  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.358 -16.379  20.541  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.905 -15.456  21.589  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -15.220 -15.025  21.518  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -13.116 -14.991  22.621  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -15.736 -14.158  22.457  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -13.625 -14.120  23.562  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.938 -13.704  23.479  1.00 24.67           C  
ATOM    369  H   PHE A  23     -14.193 -14.973  18.204  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.741 -15.141  19.898  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -14.190 -16.926  20.098  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -12.705 -17.103  21.027  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -15.851 -15.382  20.702  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -12.076 -15.315  22.684  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -16.774 -13.828  22.387  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.991 -13.761  24.370  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -15.341 -13.016  24.221  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.069 -16.368  17.583  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.510 -17.251  16.571  1.00 24.67           C  
ATOM    380  C   PRO A  24      -9.982 -18.531  17.211  1.00 24.67           C  
ATOM    381  O   PRO A  24      -9.430 -18.495  18.314  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -9.362 -16.416  15.993  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.769 -14.986  16.255  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.459 -15.029  17.595  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -11.271 -17.472  15.811  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.418 -16.694  16.486  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.241 -16.639  14.925  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -8.889 -14.325  16.250  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.443 -14.624  15.459  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.745 -14.927  18.420  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.191 -14.245  17.592  1.00 24.67           H  
ATOM    392  N   SER A  25     -10.153 -19.653  16.521  1.00 24.67           N  
ATOM    393  CA  SER A  25      -9.700 -20.944  17.024  1.00 24.67           C  
ATOM    394  C   SER A  25      -8.201 -21.172  16.844  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.545 -20.485  16.061  1.00 24.67           O  
ATOM    396  CB  SER A  25     -10.474 -22.054  16.340  1.00 24.67           C  
ATOM    397  OG  SER A  25     -10.177 -22.110  14.970  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.614 -19.613  15.624  1.00 24.67           H  
ATOM    399  HA  SER A  25      -9.919 -20.982  18.094  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.229 -23.008  16.805  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.541 -21.890  16.476  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.631 -22.888  14.629  1.00 24.67           H  
ATOM    403  N   SER A  26      -7.686 -22.189  17.537  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.288 -22.607  17.459  1.00 24.67           C  
ATOM    405  C   SER A  26      -6.203 -24.120  17.253  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.330 -24.791  17.797  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.557 -22.202  18.722  1.00 24.67           C  
ATOM    408  OG  SER A  26      -6.177 -22.744  19.858  1.00 24.67           O  
ATOM    409  H   SER A  26      -8.298 -22.696  18.161  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.822 -22.113  16.604  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -4.523 -22.541  18.672  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.542 -21.114  18.797  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.124 -23.698  19.757  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.148 -24.640  16.475  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.313 -26.071  16.195  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.395 -26.676  15.120  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.446 -27.883  14.872  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.760 -26.325  15.823  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.091 -25.688  14.619  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.805 -23.994  16.059  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.113 -26.605  17.125  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.935 -27.398  15.733  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.404 -25.955  16.619  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.774 -26.262  13.919  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.598 -25.853  14.446  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.749 -26.367  13.378  1.00 24.67           C  
ATOM    427  C   SER A  28      -3.822 -27.473  13.826  1.00 24.67           C  
ATOM    428  O   SER A  28      -3.169 -27.394  14.864  1.00 24.67           O  
ATOM    429  CB  SER A  28      -3.896 -25.271  12.779  1.00 24.67           C  
ATOM    430  OG  SER A  28      -2.974 -25.809  11.841  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.584 -24.874  14.683  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.398 -26.769  12.600  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.539 -24.550  12.282  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.360 -24.744  13.566  1.00 24.67           H  
ATOM    435  HG  SER A  28      -2.685 -25.053  11.311  1.00 24.67           H  
ATOM    436  N   CYS A  29      -3.727 -28.481  12.973  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -2.858 -29.624  13.160  1.00 24.67           C  
ATOM    438  C   CYS A  29      -1.793 -29.638  12.066  1.00 24.67           C  
ATOM    439  O   CYS A  29      -1.283 -30.690  11.693  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.676 -30.910  13.139  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -4.869 -31.029  14.508  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.307 -28.453  12.147  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -2.367 -29.540  14.130  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -4.230 -30.972  12.203  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -3.012 -31.772  13.189  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.407 -29.808  14.372  1.00 24.67           H  
ATOM    447  N   SER A  30      -1.442 -28.441  11.579  1.00 24.67           N  
ATOM    448  CA  SER A  30      -0.457 -28.253  10.502  1.00 24.67           C  
ATOM    449  C   SER A  30       1.025 -28.241  10.927  1.00 24.67           C  
ATOM    450  O   SER A  30       1.878 -27.784  10.167  1.00 24.67           O  
ATOM    451  CB  SER A  30      -0.752 -26.965   9.755  1.00 24.67           C  
ATOM    452  OG  SER A  30      -0.634 -25.837  10.590  1.00 24.67           O  
ATOM    453  H   SER A  30      -1.923 -27.611  11.929  1.00 24.67           H  
ATOM    454  HA  SER A  30      -0.582 -29.077   9.803  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -0.050 -26.873   8.926  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -1.753 -27.006   9.334  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.411 -25.840  11.165  1.00 24.67           H  
ATOM    458  N   SER A  31       1.327 -28.693  12.142  1.00 24.67           N  
ATOM    459  CA  SER A  31       2.706 -28.734  12.626  1.00 24.67           C  
ATOM    460  C   SER A  31       3.516 -29.799  11.891  1.00 24.67           C  
ATOM    461  O   SER A  31       2.950 -30.681  11.244  1.00 24.67           O  
ATOM    462  CB  SER A  31       2.737 -29.007  14.121  1.00 24.67           C  
ATOM    463  OG  SER A  31       2.297 -30.307  14.414  1.00 24.67           O  
ATOM    464  H   SER A  31       0.582 -29.044  12.723  1.00 24.67           H  
ATOM    465  HA  SER A  31       3.166 -27.763  12.437  1.00 24.67           H  
ATOM    466 1HB  SER A  31       3.752 -28.875  14.491  1.00 24.67           H  
ATOM    467 2HB  SER A  31       2.105 -28.284  14.633  1.00 24.67           H  
ATOM    468  HG  SER A  31       2.355 -30.399  15.368  1.00 24.67           H  
ATOM    469  N   SER A  32       4.844 -29.733  12.019  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.728 -30.709  11.382  1.00 24.67           C  
ATOM    471  C   SER A  32       6.838 -31.204  12.321  1.00 24.67           C  
ATOM    472  O   SER A  32       7.944 -30.663  12.282  1.00 24.67           O  
ATOM    473  CB  SER A  32       6.380 -30.111  10.155  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.185 -31.064   9.507  1.00 24.67           O  
ATOM    475  H   SER A  32       5.242 -28.983  12.562  1.00 24.67           H  
ATOM    476  HA  SER A  32       5.123 -31.548  11.041  1.00 24.67           H  
ATOM    477 1HB  SER A  32       5.611 -29.746   9.470  1.00 24.67           H  
ATOM    478 2HB  SER A  32       6.992 -29.259  10.446  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.603 -30.602   8.775  1.00 24.67           H  
ATOM    480  N   PRO A  33       6.586 -32.263  13.122  1.00 24.67           N  
ATOM    481  CA  PRO A  33       7.466 -32.859  14.130  1.00 24.67           C  
ATOM    482  C   PRO A  33       8.807 -33.318  13.555  1.00 24.67           C  
ATOM    483  O   PRO A  33       9.769 -33.549  14.299  1.00 24.67           O  
ATOM    484  CB  PRO A  33       6.650 -34.067  14.616  1.00 24.67           C  
ATOM    485  CG  PRO A  33       5.218 -33.702  14.341  1.00 24.67           C  
ATOM    486  CD  PRO A  33       5.258 -32.921  13.057  1.00 24.67           C  
ATOM    487  HA  PRO A  33       7.622 -32.138  14.945  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       6.968 -34.974  14.079  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       6.846 -34.243  15.683  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       4.603 -34.610  14.263  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       4.807 -33.113  15.176  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       5.193 -33.592  12.188  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       4.439 -32.197  13.089  1.00 24.67           H  
ATOM    494  N   GLY A  34       8.864 -33.499  12.232  1.00 24.67           N  
ATOM    495  CA  GLY A  34      10.083 -33.911  11.551  1.00 24.67           C  
ATOM    496  C   GLY A  34      11.184 -32.842  11.633  1.00 24.67           C  
ATOM    497  O   GLY A  34      12.363 -33.153  11.448  1.00 24.67           O  
ATOM    498  H   GLY A  34       8.049 -33.316  11.666  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      10.443 -34.845  11.979  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       9.854 -34.110  10.504  1.00 24.67           H  
ATOM    501  N   VAL A  35      10.812 -31.590  11.920  1.00 24.67           N  
ATOM    502  CA  VAL A  35      11.801 -30.526  12.010  1.00 24.67           C  
ATOM    503  C   VAL A  35      12.300 -30.373  13.438  1.00 24.67           C  
ATOM    504  O   VAL A  35      11.522 -30.113  14.353  1.00 24.67           O  
ATOM    505  CB  VAL A  35      11.199 -29.191  11.557  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      12.246 -28.075  11.698  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      10.702 -29.324  10.127  1.00 24.67           C  
ATOM    508  H   VAL A  35       9.827 -31.370  12.077  1.00 24.67           H  
ATOM    509  HA  VAL A  35      12.641 -30.775  11.366  1.00 24.67           H  
ATOM    510  HB  VAL A  35      10.359 -28.942  12.205  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      11.807 -27.127  11.390  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      12.568 -28.002  12.738  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      13.104 -28.297  11.066  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      10.258 -28.381   9.810  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      11.534 -29.574   9.471  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       9.948 -30.115  10.082  1.00 24.67           H  
ATOM    517  N   LYS A  36      13.608 -30.522  13.625  1.00 24.67           N  
ATOM    518  CA  LYS A  36      14.179 -30.436  14.966  1.00 24.67           C  
ATOM    519  C   LYS A  36      14.990 -29.165  15.219  1.00 24.67           C  
ATOM    520  O   LYS A  36      15.123 -28.749  16.371  1.00 24.67           O  
ATOM    521  CB  LYS A  36      15.061 -31.652  15.236  1.00 24.67           C  
ATOM    522  CG  LYS A  36      14.333 -33.010  15.170  1.00 24.67           C  
ATOM    523  CD  LYS A  36      13.241 -33.121  16.240  1.00 24.67           C  
ATOM    524  CE  LYS A  36      12.704 -34.553  16.372  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      12.008 -35.017  15.138  1.00 24.67           N  
ATOM    526  H   LYS A  36      14.195 -30.742  12.835  1.00 24.67           H  
ATOM    527  HA  LYS A  36      13.360 -30.444  15.685  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      15.877 -31.672  14.513  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      15.510 -31.557  16.225  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      13.869 -33.125  14.185  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      15.050 -33.816  15.309  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      13.634 -32.795  17.202  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      12.406 -32.466  15.966  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      13.533 -35.225  16.581  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      12.001 -34.590  17.203  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      11.671 -35.955  15.269  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      11.204 -34.399  14.928  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      12.652 -34.999  14.364  1.00 24.67           H  
ATOM    539  N   SER A  37      15.521 -28.576  14.138  1.00 24.67           N  
ATOM    540  CA  SER A  37      16.460 -27.444  14.154  1.00 24.67           C  
ATOM    541  C   SER A  37      17.814 -27.898  14.747  1.00 24.67           C  
ATOM    542  O   SER A  37      17.845 -28.636  15.726  1.00 24.67           O  
ATOM    543  CB  SER A  37      15.901 -26.257  14.934  1.00 24.67           C  
ATOM    544  OG  SER A  37      14.733 -25.766  14.335  1.00 24.67           O  
ATOM    545  H   SER A  37      15.289 -28.971  13.242  1.00 24.67           H  
ATOM    546  HA  SER A  37      16.588 -27.125  13.125  1.00 24.67           H  
ATOM    547 1HB  SER A  37      15.711 -26.509  15.965  1.00 24.67           H  
ATOM    548 2HB  SER A  37      16.649 -25.467  14.949  1.00 24.67           H  
ATOM    549  HG  SER A  37      14.584 -24.901  14.721  1.00 24.67           H  
ATOM    550  N   PRO A  38      18.966 -27.473  14.195  1.00 24.67           N  
ATOM    551  CA  PRO A  38      20.303 -27.895  14.611  1.00 24.67           C  
ATOM    552  C   PRO A  38      20.813 -27.262  15.911  1.00 24.67           C  
ATOM    553  O   PRO A  38      21.848 -26.596  15.934  1.00 24.67           O  
ATOM    554  CB  PRO A  38      21.140 -27.467  13.403  1.00 24.67           C  
ATOM    555  CG  PRO A  38      20.433 -26.243  12.872  1.00 24.67           C  
ATOM    556  CD  PRO A  38      18.957 -26.531  13.057  1.00 24.67           C  
ATOM    557  HA  PRO A  38      20.312 -28.990  14.706  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      22.176 -27.263  13.723  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      21.191 -28.288  12.673  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      20.748 -25.380  13.419  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      20.707 -26.070  11.820  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      18.422 -25.604  13.311  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      18.569 -27.012  12.147  1.00 24.67           H  
ATOM    564  N   ASP A  39      20.076 -27.522  16.989  1.00 24.67           N  
ATOM    565  CA  ASP A  39      20.394 -27.091  18.353  1.00 24.67           C  
ATOM    566  C   ASP A  39      20.822 -25.618  18.491  1.00 24.67           C  
ATOM    567  O   ASP A  39      20.061 -24.682  18.201  1.00 24.67           O  
ATOM    568  CB  ASP A  39      21.493 -28.006  18.933  1.00 24.67           C  
ATOM    569  CG  ASP A  39      21.068 -29.485  19.080  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      19.948 -29.740  19.452  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      21.890 -30.339  18.820  1.00 24.67           O  
ATOM    572  H   ASP A  39      19.236 -28.078  16.839  1.00 24.67           H  
ATOM    573  HA  ASP A  39      19.497 -27.230  18.956  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      22.384 -27.960  18.301  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      21.765 -27.663  19.933  1.00 24.67           H  
ATOM    576  N   ALA A  40      22.052 -25.435  18.972  1.00 24.67           N  
ATOM    577  CA  ALA A  40      22.688 -24.161  19.242  1.00 24.67           C  
ATOM    578  C   ALA A  40      24.176 -24.355  19.034  1.00 24.67           C  
ATOM    579  O   ALA A  40      24.645 -25.489  18.949  1.00 24.67           O  
ATOM    580  CB  ALA A  40      22.383 -23.677  20.646  1.00 24.67           C  
ATOM    581  H   ALA A  40      22.604 -26.252  19.169  1.00 24.67           H  
ATOM    582  HA  ALA A  40      22.333 -23.429  18.522  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      22.879 -22.723  20.822  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      21.305 -23.550  20.759  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      22.741 -24.408  21.367  1.00 24.67           H  
ATOM    586  N   SER A  41      24.905 -23.259  18.831  1.00 24.67           N  
ATOM    587  CA  SER A  41      26.370 -23.198  18.598  1.00 24.67           C  
ATOM    588  C   SER A  41      26.811 -23.774  17.232  1.00 24.67           C  
ATOM    589  O   SER A  41      27.631 -23.184  16.539  1.00 24.67           O  
ATOM    590  CB  SER A  41      27.114 -23.898  19.721  1.00 24.67           C  
ATOM    591  OG  SER A  41      26.834 -23.294  20.954  1.00 24.67           O  
ATOM    592  H   SER A  41      24.417 -22.374  18.884  1.00 24.67           H  
ATOM    593  HA  SER A  41      26.665 -22.147  18.619  1.00 24.67           H  
ATOM    594 1HB  SER A  41      26.860 -24.952  19.757  1.00 24.67           H  
ATOM    595 2HB  SER A  41      28.184 -23.838  19.527  1.00 24.67           H  
ATOM    596  HG  SER A  41      27.364 -23.761  21.604  1.00 24.67           H  
ATOM    597  N   GLN A  42      26.110 -24.800  16.748  1.00 24.67           N  
ATOM    598  CA  GLN A  42      26.300 -25.382  15.418  1.00 24.67           C  
ATOM    599  C   GLN A  42      25.902 -24.352  14.369  1.00 24.67           C  
ATOM    600  O   GLN A  42      26.357 -24.367  13.227  1.00 24.67           O  
ATOM    601  CB  GLN A  42      25.390 -26.606  15.226  1.00 24.67           C  
ATOM    602  CG  GLN A  42      25.694 -27.814  16.079  1.00 24.67           C  
ATOM    603  CD  GLN A  42      24.728 -28.972  15.764  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      24.396 -29.210  14.593  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      24.276 -29.682  16.794  1.00 24.67           N  
ATOM    606  H   GLN A  42      25.465 -25.248  17.384  1.00 24.67           H  
ATOM    607  HA  GLN A  42      27.347 -25.649  15.282  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      24.361 -26.314  15.443  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      25.420 -26.917  14.184  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      26.711 -28.145  15.891  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      25.569 -27.538  17.130  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      23.634 -30.443  16.650  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      24.551 -29.453  17.729  1.00 24.67           H  
ATOM    614  N   ARG A  43      25.043 -23.444  14.810  1.00 24.67           N  
ATOM    615  CA  ARG A  43      24.446 -22.375  14.043  1.00 24.67           C  
ATOM    616  C   ARG A  43      25.311 -21.110  14.053  1.00 24.67           C  
ATOM    617  O   ARG A  43      24.974 -20.113  13.408  1.00 24.67           O  
ATOM    618  CB  ARG A  43      23.084 -22.088  14.670  1.00 24.67           C  
ATOM    619  CG  ARG A  43      22.108 -23.261  14.552  1.00 24.67           C  
ATOM    620  CD  ARG A  43      20.884 -23.147  15.427  1.00 24.67           C  
ATOM    621  NE  ARG A  43      19.990 -22.074  15.052  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      18.915 -21.696  15.782  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      18.619 -22.316  16.915  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      18.153 -20.697  15.361  1.00 24.67           N  
ATOM    625  H   ARG A  43      24.760 -23.534  15.773  1.00 24.67           H  
ATOM    626  HA  ARG A  43      24.317 -22.711  13.016  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      23.211 -21.866  15.730  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      22.636 -21.212  14.199  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      21.778 -23.324  13.519  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      22.621 -24.188  14.827  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      20.326 -24.084  15.399  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      21.205 -22.972  16.449  1.00 24.67           H  
ATOM    633  HE  ARG A  43      20.181 -21.574  14.197  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      19.202 -23.103  17.266  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      17.818 -22.024  17.452  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      18.376 -20.220  14.498  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      17.351 -20.410  15.903  1.00 24.67           H  
ATOM    638  N   HIS A  44      26.423 -21.149  14.789  1.00 24.67           N  
ATOM    639  CA  HIS A  44      27.305 -20.006  14.945  1.00 24.67           C  
ATOM    640  C   HIS A  44      28.759 -20.444  14.795  1.00 24.67           C  
ATOM    641  O   HIS A  44      29.597 -20.146  15.646  1.00 24.67           O  
ATOM    642  CB  HIS A  44      27.092 -19.394  16.331  1.00 24.67           C  
ATOM    643  CG  HIS A  44      25.673 -18.985  16.586  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      25.091 -17.888  15.991  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      24.719 -19.542  17.365  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      23.837 -17.788  16.394  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      23.587 -18.781  17.230  1.00 24.67           N  
ATOM    648  H   HIS A  44      26.693 -22.000  15.278  1.00 24.67           H  
ATOM    649  HA  HIS A  44      27.090 -19.257  14.183  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      27.382 -20.123  17.092  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      27.733 -18.523  16.448  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      25.525 -17.266  15.339  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      24.713 -20.414  18.012  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      23.201 -16.981  16.033  1.00 24.67           H  
ATOM    655  N   SER A  45      29.053 -21.155  13.709  1.00 24.67           N  
ATOM    656  CA  SER A  45      30.381 -21.726  13.471  1.00 24.67           C  
ATOM    657  C   SER A  45      31.433 -20.750  12.921  1.00 24.67           C  
ATOM    658  O   SER A  45      32.614 -21.090  12.828  1.00 24.67           O  
ATOM    659  CB  SER A  45      30.249 -22.908  12.528  1.00 24.67           C  
ATOM    660  OG  SER A  45      29.863 -22.495  11.241  1.00 24.67           O  
ATOM    661  H   SER A  45      28.312 -21.344  13.047  1.00 24.67           H  
ATOM    662  HA  SER A  45      30.750 -22.101  14.427  1.00 24.67           H  
ATOM    663 1HB  SER A  45      31.193 -23.445  12.475  1.00 24.67           H  
ATOM    664 2HB  SER A  45      29.500 -23.597  12.927  1.00 24.67           H  
ATOM    665  HG  SER A  45      29.615 -23.296  10.770  1.00 24.67           H  
ATOM    666  N   SER A  46      31.012 -19.558  12.514  1.00 24.67           N  
ATOM    667  CA  SER A  46      31.960 -18.609  11.939  1.00 24.67           C  
ATOM    668  C   SER A  46      33.061 -18.253  12.940  1.00 24.67           C  
ATOM    669  O   SER A  46      32.779 -17.921  14.092  1.00 24.67           O  
ATOM    670  CB  SER A  46      31.230 -17.356  11.500  1.00 24.67           C  
ATOM    671  OG  SER A  46      32.123 -16.402  11.004  1.00 24.67           O  
ATOM    672  H   SER A  46      30.039 -19.318  12.609  1.00 24.67           H  
ATOM    673  HA  SER A  46      32.426 -19.071  11.067  1.00 24.67           H  
ATOM    674 1HB  SER A  46      30.498 -17.609  10.735  1.00 24.67           H  
ATOM    675 2HB  SER A  46      30.688 -16.943  12.349  1.00 24.67           H  
ATOM    676  HG  SER A  46      32.814 -16.318  11.670  1.00 24.67           H  
ATOM    677  N   THR A  47      34.311 -18.267  12.476  1.00 24.67           N  
ATOM    678  CA  THR A  47      35.466 -17.933  13.308  1.00 24.67           C  
ATOM    679  C   THR A  47      36.300 -16.826  12.668  1.00 24.67           C  
ATOM    680  O   THR A  47      36.585 -16.872  11.471  1.00 24.67           O  
ATOM    681  CB  THR A  47      36.347 -19.181  13.560  1.00 24.67           C  
ATOM    682  OG1 THR A  47      35.580 -20.195  14.239  1.00 24.67           O  
ATOM    683  CG2 THR A  47      37.556 -18.823  14.410  1.00 24.67           C  
ATOM    684  H   THR A  47      34.464 -18.546  11.518  1.00 24.67           H  
ATOM    685  HA  THR A  47      35.109 -17.569  14.272  1.00 24.67           H  
ATOM    686  HB  THR A  47      36.690 -19.580  12.607  1.00 24.67           H  
ATOM    687  HG1 THR A  47      34.889 -20.544  13.655  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      38.161 -19.712  14.573  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      38.155 -18.074  13.899  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      37.224 -18.428  15.368  1.00 24.67           H  
ATOM    691  N   SER A  48      36.669 -15.819  13.456  1.00 24.67           N  
ATOM    692  CA  SER A  48      37.485 -14.717  12.952  1.00 24.67           C  
ATOM    693  C   SER A  48      38.869 -15.176  12.515  1.00 24.67           C  
ATOM    694  O   SER A  48      39.503 -15.991  13.186  1.00 24.67           O  
ATOM    695  CB  SER A  48      37.639 -13.648  14.012  1.00 24.67           C  
ATOM    696  OG  SER A  48      38.483 -12.615  13.561  1.00 24.67           O  
ATOM    697  H   SER A  48      36.393 -15.831  14.427  1.00 24.67           H  
ATOM    698  HA  SER A  48      36.980 -14.284  12.087  1.00 24.67           H  
ATOM    699 1HB  SER A  48      36.663 -13.240  14.266  1.00 24.67           H  
ATOM    700 2HB  SER A  48      38.056 -14.091  14.915  1.00 24.67           H  
ATOM    701  HG  SER A  48      39.321 -13.040  13.293  1.00 24.67           H  
ATOM    702  N   ALA A  49      39.352 -14.629  11.407  1.00 24.67           N  
ATOM    703  CA  ALA A  49      40.698 -14.934  10.946  1.00 24.67           C  
ATOM    704  C   ALA A  49      41.716 -14.321  11.907  1.00 24.67           C  
ATOM    705  O   ALA A  49      41.490 -13.210  12.399  1.00 24.67           O  
ATOM    706  CB  ALA A  49      40.922 -14.387   9.543  1.00 24.67           C  
ATOM    707  H   ALA A  49      38.770 -13.989  10.883  1.00 24.67           H  
ATOM    708  HA  ALA A  49      40.801 -16.014  10.936  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      41.925 -14.627   9.200  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      40.194 -14.830   8.862  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      40.798 -13.304   9.554  1.00 24.67           H  
ATOM    712  N   PRO A  50      42.896 -14.936  12.113  1.00 24.67           N  
ATOM    713  CA  PRO A  50      43.986 -14.429  12.935  1.00 24.67           C  
ATOM    714  C   PRO A  50      44.743 -13.343  12.186  1.00 24.67           C  
ATOM    715  O   PRO A  50      45.912 -13.496  11.842  1.00 24.67           O  
ATOM    716  CB  PRO A  50      44.839 -15.680  13.150  1.00 24.67           C  
ATOM    717  CG  PRO A  50      44.636 -16.485  11.879  1.00 24.67           C  
ATOM    718  CD  PRO A  50      43.171 -16.256  11.506  1.00 24.67           C  
ATOM    719  HA  PRO A  50      43.583 -14.049  13.885  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      45.889 -15.392  13.313  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      44.506 -16.212  14.053  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      45.329 -16.135  11.099  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      44.871 -17.547  12.058  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      43.075 -16.228  10.417  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      42.539 -17.032  11.969  1.00 24.67           H  
ATOM    726  N   SER A  51      44.036 -12.254  11.922  1.00 24.67           N  
ATOM    727  CA  SER A  51      44.520 -11.131  11.129  1.00 24.67           C  
ATOM    728  C   SER A  51      45.393 -10.112  11.873  1.00 24.67           C  
ATOM    729  O   SER A  51      45.919  -9.185  11.258  1.00 24.67           O  
ATOM    730  CB  SER A  51      43.326 -10.435  10.504  1.00 24.67           C  
ATOM    731  OG  SER A  51      42.501  -9.866  11.485  1.00 24.67           O  
ATOM    732  H   SER A  51      43.077 -12.232  12.264  1.00 24.67           H  
ATOM    733  HA  SER A  51      45.124 -11.544  10.320  1.00 24.67           H  
ATOM    734 1HB  SER A  51      43.676  -9.660   9.827  1.00 24.67           H  
ATOM    735 2HB  SER A  51      42.754 -11.154   9.917  1.00 24.67           H  
ATOM    736  HG  SER A  51      42.110 -10.611  11.966  1.00 24.67           H  
ATOM    737  N   SER A  52      45.509 -10.241  13.190  1.00 24.67           N  
ATOM    738  CA  SER A  52      46.285  -9.272  13.957  1.00 24.67           C  
ATOM    739  C   SER A  52      47.749  -9.253  13.556  1.00 24.67           C  
ATOM    740  O   SER A  52      48.376 -10.294  13.378  1.00 24.67           O  
ATOM    741  CB  SER A  52      46.196  -9.557  15.439  1.00 24.67           C  
ATOM    742  OG  SER A  52      47.017  -8.671  16.174  1.00 24.67           O  
ATOM    743  H   SER A  52      45.061 -11.019  13.647  1.00 24.67           H  
ATOM    744  HA  SER A  52      45.869  -8.282  13.770  1.00 24.67           H  
ATOM    745 1HB  SER A  52      45.163  -9.454  15.765  1.00 24.67           H  
ATOM    746 2HB  SER A  52      46.496 -10.580  15.625  1.00 24.67           H  
ATOM    747  HG  SER A  52      46.798  -8.830  17.102  1.00 24.67           H  
ATOM    748  N   SER A  53      48.305  -8.047  13.495  1.00 24.67           N  
ATOM    749  CA  SER A  53      49.719  -7.835  13.200  1.00 24.67           C  
ATOM    750  C   SER A  53      50.593  -8.048  14.418  1.00 24.67           C  
ATOM    751  O   SER A  53      51.823  -8.096  14.311  1.00 24.67           O  
ATOM    752  CB  SER A  53      49.952  -6.407  12.764  1.00 24.67           C  
ATOM    753  OG  SER A  53      49.757  -5.518  13.855  1.00 24.67           O  
ATOM    754  H   SER A  53      47.717  -7.242  13.651  1.00 24.67           H  
ATOM    755  HA  SER A  53      50.022  -8.531  12.418  1.00 24.67           H  
ATOM    756 1HB  SER A  53      50.968  -6.306  12.386  1.00 24.67           H  
ATOM    757 2HB  SER A  53      49.270  -6.153  11.955  1.00 24.67           H  
ATOM    758  HG  SER A  53      50.369  -5.821  14.603  1.00 24.67           H  
ATOM    759  N   MET A  54      49.957  -8.155  15.580  1.00 24.67           N  
ATOM    760  CA  MET A  54      50.667  -8.162  16.840  1.00 24.67           C  
ATOM    761  C   MET A  54      51.670  -7.008  16.784  1.00 24.67           C  
ATOM    762  O   MET A  54      51.427  -6.020  16.070  1.00 24.67           O  
ATOM    763  CB  MET A  54      51.352  -9.513  17.050  1.00 24.67           C  
ATOM    764  CG  MET A  54      50.386 -10.686  17.093  1.00 24.67           C  
ATOM    765  SD  MET A  54      49.252 -10.605  18.479  1.00 24.67           S  
ATOM    766  CE  MET A  54      48.192 -11.994  18.105  1.00 24.67           C  
ATOM    767  H   MET A  54      48.938  -8.206  15.598  1.00 24.67           H  
ATOM    768  HA  MET A  54      49.968  -7.973  17.654  1.00 24.67           H  
ATOM    769 1HB  MET A  54      52.081  -9.693  16.261  1.00 24.67           H  
ATOM    770 2HB  MET A  54      51.884  -9.515  17.997  1.00 24.67           H  
ATOM    771 1HG  MET A  54      49.798 -10.703  16.170  1.00 24.67           H  
ATOM    772 2HG  MET A  54      50.943 -11.619  17.156  1.00 24.67           H  
ATOM    773 1HE  MET A  54      47.423 -12.081  18.872  1.00 24.67           H  
ATOM    774 2HE  MET A  54      47.725 -11.846  17.136  1.00 24.67           H  
ATOM    775 3HE  MET A  54      48.785 -12.908  18.081  1.00 24.67           H  
ATOM    776  N   THR A  55      52.776  -7.127  17.517  1.00 24.67           N  
ATOM    777  CA  THR A  55      53.806  -6.095  17.540  1.00 24.67           C  
ATOM    778  C   THR A  55      55.156  -6.685  17.919  1.00 24.67           C  
ATOM    779  O   THR A  55      55.222  -7.706  18.609  1.00 24.67           O  
ATOM    780  CB  THR A  55      53.451  -4.973  18.528  1.00 24.67           C  
ATOM    781  OG1 THR A  55      54.410  -3.913  18.416  1.00 24.67           O  
ATOM    782  CG2 THR A  55      53.463  -5.513  19.940  1.00 24.67           C  
ATOM    783  H   THR A  55      52.918  -7.952  18.076  1.00 24.67           H  
ATOM    784  HA  THR A  55      53.892  -5.667  16.539  1.00 24.67           H  
ATOM    785  HB  THR A  55      52.460  -4.583  18.294  1.00 24.67           H  
ATOM    786  HG1 THR A  55      55.279  -4.242  18.678  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      53.213  -4.714  20.637  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      52.733  -6.316  20.029  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      54.458  -5.897  20.169  1.00 24.67           H  
ATOM    790  N   SER A  56      56.227  -6.016  17.510  1.00 24.67           N  
ATOM    791  CA  SER A  56      57.573  -6.428  17.893  1.00 24.67           C  
ATOM    792  C   SER A  56      58.424  -5.208  18.284  1.00 24.67           C  
ATOM    793  O   SER A  56      58.207  -4.123  17.733  1.00 24.67           O  
ATOM    794  CB  SER A  56      58.242  -7.139  16.735  1.00 24.67           C  
ATOM    795  OG  SER A  56      57.529  -8.286  16.372  1.00 24.67           O  
ATOM    796  H   SER A  56      56.095  -5.198  16.928  1.00 24.67           H  
ATOM    797  HA  SER A  56      57.476  -7.126  18.713  1.00 24.67           H  
ATOM    798 1HB  SER A  56      58.314  -6.464  15.885  1.00 24.67           H  
ATOM    799 2HB  SER A  56      59.259  -7.414  17.018  1.00 24.67           H  
ATOM    800  HG  SER A  56      57.443  -8.812  17.175  1.00 24.67           H  
ATOM    801  N   PRO A  57      59.355  -5.333  19.250  1.00 24.67           N  
ATOM    802  CA  PRO A  57      60.358  -4.339  19.597  1.00 24.67           C  
ATOM    803  C   PRO A  57      61.186  -3.993  18.376  1.00 24.67           C  
ATOM    804  O   PRO A  57      61.530  -4.876  17.594  1.00 24.67           O  
ATOM    805  CB  PRO A  57      61.195  -5.056  20.658  1.00 24.67           C  
ATOM    806  CG  PRO A  57      60.253  -6.062  21.271  1.00 24.67           C  
ATOM    807  CD  PRO A  57      59.374  -6.525  20.130  1.00 24.67           C  
ATOM    808  HA  PRO A  57      59.862  -3.443  20.005  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      62.068  -5.529  20.187  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      61.579  -4.331  21.390  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      60.826  -6.884  21.730  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      59.677  -5.591  22.083  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      59.805  -7.396  19.616  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      58.385  -6.727  20.564  1.00 24.67           H  
ATOM    815  N   GLN A  58      61.539  -2.723  18.234  1.00 24.67           N  
ATOM    816  CA  GLN A  58      62.336  -2.276  17.093  1.00 24.67           C  
ATOM    817  C   GLN A  58      63.819  -2.116  17.429  1.00 24.67           C  
ATOM    818  O   GLN A  58      64.617  -1.723  16.578  1.00 24.67           O  
ATOM    819  CB  GLN A  58      61.748  -0.976  16.556  1.00 24.67           C  
ATOM    820  CG  GLN A  58      60.293  -1.141  16.097  1.00 24.67           C  
ATOM    821  CD  GLN A  58      60.139  -2.151  14.958  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      60.756  -1.994  13.897  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      59.332  -3.194  15.174  1.00 24.67           N  
ATOM    824  H   GLN A  58      61.228  -2.039  18.910  1.00 24.67           H  
ATOM    825  HA  GLN A  58      62.255  -3.028  16.309  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      61.785  -0.210  17.329  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      62.341  -0.627  15.714  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      59.693  -1.491  16.939  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      59.920  -0.177  15.751  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      59.207  -3.885  14.465  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      58.849  -3.310  16.067  1.00 24.67           H  
ATOM    832  N   SER A  59      64.176  -2.429  18.673  1.00 24.67           N  
ATOM    833  CA  SER A  59      65.545  -2.299  19.171  1.00 24.67           C  
ATOM    834  C   SER A  59      66.116  -0.909  18.905  1.00 24.67           C  
ATOM    835  O   SER A  59      65.399   0.087  19.037  1.00 24.67           O  
ATOM    836  CB  SER A  59      66.432  -3.362  18.540  1.00 24.67           C  
ATOM    837  OG  SER A  59      67.717  -3.354  19.111  1.00 24.67           O  
ATOM    838  H   SER A  59      63.460  -2.767  19.296  1.00 24.67           H  
ATOM    839  HA  SER A  59      65.533  -2.456  20.250  1.00 24.67           H  
ATOM    840 1HB  SER A  59      65.976  -4.340  18.684  1.00 24.67           H  
ATOM    841 2HB  SER A  59      66.508  -3.193  17.466  1.00 24.67           H  
ATOM    842  HG  SER A  59      67.583  -3.434  20.064  1.00 24.67           H  
ATOM    843  N   SER A  60      67.396  -0.876  18.528  1.00 24.67           N  
ATOM    844  CA  SER A  60      68.149   0.343  18.241  1.00 24.67           C  
ATOM    845  C   SER A  60      68.152   1.295  19.431  1.00 24.67           C  
ATOM    846  O   SER A  60      68.422   2.485  19.264  1.00 24.67           O  
ATOM    847  OXT SER A  60      68.276   0.806  20.553  1.00 24.67           O  
ATOM    848  CB  SER A  60      67.591   1.034  17.006  1.00 24.67           C  
ATOM    849  OG  SER A  60      68.305   2.209  16.721  1.00 24.67           O  
ATOM    850  H   SER A  60      67.876  -1.767  18.446  1.00 24.67           H  
ATOM    851  HA  SER A  60      69.181   0.061  18.032  1.00 24.67           H  
ATOM    852 1HB  SER A  60      67.649   0.354  16.155  1.00 24.67           H  
ATOM    853 2HB  SER A  60      66.541   1.277  17.153  1.00 24.67           H  
ATOM    854  HG  SER A  60      68.175   2.786  17.478  1.00 24.67           H  
TER     855
ENDMDL

