REMARK ID 644180 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       6.280   6.278   3.773  1.00  3.16           N  
ATOM      2  CA  ASP A   1       6.683   7.259   2.773  1.00  3.16           C  
ATOM      3  C   ASP A   1       5.486   8.125   2.373  1.00  3.16           C  
ATOM      4  O   ASP A   1       4.913   8.819   3.214  1.00  3.16           O  
ATOM      5  CB  ASP A   1       7.305   6.563   1.555  1.00  3.16           C  
ATOM      6  CG  ASP A   1       8.673   5.918   1.851  1.00  3.16           C  
ATOM      7  OD1 ASP A   1       9.249   6.210   2.874  1.00  3.16           O  
ATOM      8  OD2 ASP A   1       9.122   5.141   1.039  1.00  3.16           O  
ATOM      9 1H   ASP A   1       7.087   5.750   4.073  1.00  3.16           H  
ATOM     10 2H   ASP A   1       5.876   6.755   4.566  1.00  3.16           H  
ATOM     11 3H   ASP A   1       5.597   5.653   3.371  1.00  3.16           H  
ATOM     12  HA  ASP A   1       7.438   7.912   3.211  1.00  3.16           H  
ATOM     13 1HB  ASP A   1       6.627   5.791   1.187  1.00  3.16           H  
ATOM     14 2HB  ASP A   1       7.457   7.290   0.757  1.00  3.16           H  
ATOM     15  N   LEU A   2       5.115   8.102   1.095  1.00  2.88           N  
ATOM     16  CA  LEU A   2       3.993   8.899   0.614  1.00  2.88           C  
ATOM     17  C   LEU A   2       2.777   8.052   0.277  1.00  2.88           C  
ATOM     18  O   LEU A   2       2.911   6.913  -0.168  1.00  2.88           O  
ATOM     19  CB  LEU A   2       4.398   9.663  -0.653  1.00  2.88           C  
ATOM     20  CG  LEU A   2       5.583  10.616  -0.531  1.00  2.88           C  
ATOM     21  CD1 LEU A   2       5.886  11.194  -1.903  1.00  2.88           C  
ATOM     22  CD2 LEU A   2       5.240  11.713   0.458  1.00  2.88           C  
ATOM     23  H   LEU A   2       5.603   7.524   0.427  1.00  2.88           H  
ATOM     24  HA  LEU A   2       3.712   9.611   1.389  1.00  2.88           H  
ATOM     25 1HB  LEU A   2       4.636   8.935  -1.430  1.00  2.88           H  
ATOM     26 2HB  LEU A   2       3.537  10.243  -0.990  1.00  2.88           H  
ATOM     27  HG  LEU A   2       6.463  10.076  -0.185  1.00  2.88           H  
ATOM     28 1HD1 LEU A   2       6.733  11.882  -1.840  1.00  2.88           H  
ATOM     29 2HD1 LEU A   2       6.131  10.389  -2.594  1.00  2.88           H  
ATOM     30 3HD1 LEU A   2       5.016  11.726  -2.263  1.00  2.88           H  
ATOM     31 1HD2 LEU A   2       6.081  12.403   0.545  1.00  2.88           H  
ATOM     32 2HD2 LEU A   2       4.361  12.257   0.109  1.00  2.88           H  
ATOM     33 3HD2 LEU A   2       5.029  11.272   1.435  1.00  2.88           H  
ATOM     34  N   LYS A   3       1.596   8.634   0.455  1.00  2.63           N  
ATOM     35  CA  LYS A   3       0.344   8.027   0.016  1.00  2.63           C  
ATOM     36  C   LYS A   3      -0.360   9.042  -0.857  1.00  2.63           C  
ATOM     37  O   LYS A   3      -0.187  10.242  -0.655  1.00  2.63           O  
ATOM     38  CB  LYS A   3      -0.544   7.611   1.190  1.00  2.63           C  
ATOM     39  CG  LYS A   3       0.066   6.561   2.119  1.00  2.63           C  
ATOM     40  CD  LYS A   3       0.183   5.211   1.397  1.00  2.63           C  
ATOM     41  CE  LYS A   3       0.703   4.111   2.313  1.00  2.63           C  
ATOM     42  NZ  LYS A   3       0.880   2.821   1.576  1.00  2.63           N  
ATOM     43  H   LYS A   3       1.568   9.551   0.877  1.00  2.63           H  
ATOM     44  HA  LYS A   3       0.562   7.146  -0.590  1.00  2.63           H  
ATOM     45 1HB  LYS A   3      -0.787   8.487   1.791  1.00  2.63           H  
ATOM     46 2HB  LYS A   3      -1.483   7.212   0.806  1.00  2.63           H  
ATOM     47 1HG  LYS A   3       1.055   6.881   2.443  1.00  2.63           H  
ATOM     48 2HG  LYS A   3      -0.565   6.442   2.998  1.00  2.63           H  
ATOM     49 1HD  LYS A   3      -0.794   4.918   1.009  1.00  2.63           H  
ATOM     50 2HD  LYS A   3       0.870   5.313   0.552  1.00  2.63           H  
ATOM     51 1HE  LYS A   3       1.663   4.417   2.727  1.00  2.63           H  
ATOM     52 2HE  LYS A   3      -0.003   3.958   3.129  1.00  2.63           H  
ATOM     53 1HZ  LYS A   3       1.227   2.114   2.207  1.00  2.63           H  
ATOM     54 2HZ  LYS A   3      -0.009   2.525   1.192  1.00  2.63           H  
ATOM     55 3HZ  LYS A   3       1.542   2.958   0.820  1.00  2.63           H  
ATOM     56  N   CYS A   4      -1.100   8.577  -1.852  1.00  2.44           N  
ATOM     57  CA  CYS A   4      -1.826   9.473  -2.740  1.00  2.44           C  
ATOM     58  C   CYS A   4      -3.290   9.747  -2.330  1.00  2.44           C  
ATOM     59  O   CYS A   4      -4.062   8.800  -2.228  1.00  2.44           O  
ATOM     60  CB  CYS A   4      -1.838   8.923  -4.145  1.00  2.44           C  
ATOM     61  SG  CYS A   4      -2.700   9.983  -5.235  1.00  2.44           S  
ATOM     62  H   CYS A   4      -1.189   7.577  -1.976  1.00  2.44           H  
ATOM     63  HA  CYS A   4      -1.255  10.393  -2.791  1.00  2.44           H  
ATOM     64 1HB  CYS A   4      -0.818   8.799  -4.517  1.00  2.44           H  
ATOM     65 2HB  CYS A   4      -2.326   7.945  -4.161  1.00  2.44           H  
ATOM     66  HG  CYS A   4      -2.510   9.253  -6.341  1.00  2.44           H  
ATOM     67  N   PRO A   5      -3.694  11.004  -2.055  1.00  2.30           N  
ATOM     68  CA  PRO A   5      -5.057  11.444  -1.757  1.00  2.30           C  
ATOM     69  C   PRO A   5      -6.120  11.163  -2.838  1.00  2.30           C  
ATOM     70  O   PRO A   5      -7.311  11.135  -2.531  1.00  2.30           O  
ATOM     71  CB  PRO A   5      -4.879  12.958  -1.603  1.00  2.30           C  
ATOM     72  CG  PRO A   5      -3.460  13.139  -1.187  1.00  2.30           C  
ATOM     73  CD  PRO A   5      -2.701  12.060  -1.891  1.00  2.30           C  
ATOM     74  HA  PRO A   5      -5.366  10.997  -0.800  1.00  2.30           H  
ATOM     75 1HB  PRO A   5      -5.108  13.452  -2.560  1.00  2.30           H  
ATOM     76 2HB  PRO A   5      -5.593  13.344  -0.863  1.00  2.30           H  
ATOM     77 1HG  PRO A   5      -3.110  14.145  -1.467  1.00  2.30           H  
ATOM     78 2HG  PRO A   5      -3.375  13.067  -0.093  1.00  2.30           H  
ATOM     79 1HD  PRO A   5      -2.340  12.383  -2.836  1.00  2.30           H  
ATOM     80 2HD  PRO A   5      -1.907  11.756  -1.221  1.00  2.30           H  
ATOM     81  N   THR A   6      -5.708  10.982  -4.093  1.00  2.21           N  
ATOM     82  CA  THR A   6      -6.658  10.746  -5.182  1.00  2.21           C  
ATOM     83  C   THR A   6      -7.111   9.273  -5.327  1.00  2.21           C  
ATOM     84  O   THR A   6      -6.271   8.377  -5.437  1.00  2.21           O  
ATOM     85  CB  THR A   6      -6.087  11.241  -6.534  1.00  2.21           C  
ATOM     86  OG1 THR A   6      -5.898  12.673  -6.494  1.00  2.21           O  
ATOM     87  CG2 THR A   6      -7.004  10.874  -7.673  1.00  2.21           C  
ATOM     88  H   THR A   6      -4.722  11.012  -4.307  1.00  2.21           H  
ATOM     89  HA  THR A   6      -7.501  11.389  -4.990  1.00  2.21           H  
ATOM     90  HB  THR A   6      -5.129  10.769  -6.714  1.00  2.21           H  
ATOM     91  HG1 THR A   6      -5.008  12.910  -6.172  1.00  2.21           H  
ATOM     92 1HG2 THR A   6      -6.583  11.210  -8.606  1.00  2.21           H  
ATOM     93 2HG2 THR A   6      -7.119   9.801  -7.709  1.00  2.21           H  
ATOM     94 3HG2 THR A   6      -7.972  11.337  -7.530  1.00  2.21           H  
ATOM     95  N   PRO A   7      -8.433   8.987  -5.314  1.00  2.14           N  
ATOM     96  CA  PRO A   7      -9.004   7.668  -5.489  1.00  2.14           C  
ATOM     97  C   PRO A   7      -8.525   7.046  -6.780  1.00  2.14           C  
ATOM     98  O   PRO A   7      -8.426   7.714  -7.803  1.00  2.14           O  
ATOM     99  CB  PRO A   7     -10.508   7.954  -5.542  1.00  2.14           C  
ATOM    100  CG  PRO A   7     -10.679   9.211  -4.734  1.00  2.14           C  
ATOM    101  CD  PRO A   7      -9.450  10.034  -5.022  1.00  2.14           C  
ATOM    102  HA  PRO A   7      -8.741   7.039  -4.626  1.00  2.14           H  
ATOM    103 1HB  PRO A   7     -10.827   8.072  -6.590  1.00  2.14           H  
ATOM    104 2HB  PRO A   7     -11.068   7.102  -5.132  1.00  2.14           H  
ATOM    105 1HG  PRO A   7     -11.610   9.723  -5.022  1.00  2.14           H  
ATOM    106 2HG  PRO A   7     -10.773   8.962  -3.666  1.00  2.14           H  
ATOM    107 1HD  PRO A   7      -9.609  10.696  -5.883  1.00  2.14           H  
ATOM    108 2HD  PRO A   7      -9.222  10.577  -4.094  1.00  2.14           H  
ATOM    109  N   GLY A   8      -8.245   5.758  -6.736  1.00  2.07           N  
ATOM    110  CA  GLY A   8      -7.768   5.043  -7.911  1.00  2.07           C  
ATOM    111  C   GLY A   8      -6.247   4.986  -7.960  1.00  2.07           C  
ATOM    112  O   GLY A   8      -5.678   4.189  -8.710  1.00  2.07           O  
ATOM    113  H   GLY A   8      -8.346   5.255  -5.865  1.00  2.07           H  
ATOM    114 1HA  GLY A   8      -8.172   4.031  -7.907  1.00  2.07           H  
ATOM    115 2HA  GLY A   8      -8.140   5.536  -8.808  1.00  2.07           H  
ATOM    116  N   CYS A   9      -5.581   5.793  -7.136  1.00  2.00           N  
ATOM    117  CA  CYS A   9      -4.133   5.781  -7.121  1.00  2.00           C  
ATOM    118  C   CYS A   9      -3.646   4.920  -5.957  1.00  2.00           C  
ATOM    119  O   CYS A   9      -4.192   4.969  -4.858  1.00  2.00           O  
ATOM    120  CB  CYS A   9      -3.629   7.196  -7.051  1.00  2.00           C  
ATOM    121  SG  CYS A   9      -4.114   8.204  -8.517  1.00  2.00           S  
ATOM    122  H   CYS A   9      -6.067   6.462  -6.533  1.00  2.00           H  
ATOM    123  HA  CYS A   9      -3.773   5.348  -8.044  1.00  2.00           H  
ATOM    124 1HB  CYS A   9      -4.044   7.654  -6.172  1.00  2.00           H  
ATOM    125 2HB  CYS A   9      -2.546   7.202  -6.966  1.00  2.00           H  
ATOM    126  HG  CYS A   9      -3.155   7.704  -9.331  1.00  2.00           H  
ATOM    127  N   ASP A  10      -2.628   4.108  -6.216  1.00  1.92           N  
ATOM    128  CA  ASP A  10      -2.086   3.150  -5.246  1.00  1.92           C  
ATOM    129  C   ASP A  10      -1.002   3.638  -4.272  1.00  1.92           C  
ATOM    130  O   ASP A  10      -0.470   2.851  -3.491  1.00  1.92           O  
ATOM    131  CB  ASP A  10      -1.577   1.952  -6.041  1.00  1.92           C  
ATOM    132  CG  ASP A  10      -0.432   2.319  -7.001  1.00  1.92           C  
ATOM    133  OD1 ASP A  10       0.061   3.442  -6.926  1.00  1.92           O  
ATOM    134  OD2 ASP A  10      -0.144   1.528  -7.891  1.00  1.92           O  
ATOM    135  H   ASP A  10      -2.226   4.136  -7.139  1.00  1.92           H  
ATOM    136  HA  ASP A  10      -2.926   2.806  -4.639  1.00  1.92           H  
ATOM    137 1HB  ASP A  10      -1.222   1.185  -5.350  1.00  1.92           H  
ATOM    138 2HB  ASP A  10      -2.400   1.520  -6.617  1.00  1.92           H  
ATOM    139  N   GLY A  11      -0.670   4.921  -4.306  1.00  1.86           N  
ATOM    140  CA  GLY A  11       0.358   5.448  -3.409  1.00  1.86           C  
ATOM    141  C   GLY A  11       1.798   5.222  -3.900  1.00  1.86           C  
ATOM    142  O   GLY A  11       2.749   5.531  -3.183  1.00  1.86           O  
ATOM    143  H   GLY A  11      -1.130   5.526  -4.967  1.00  1.86           H  
ATOM    144 1HA  GLY A  11       0.200   6.516  -3.285  1.00  1.86           H  
ATOM    145 2HA  GLY A  11       0.240   4.998  -2.425  1.00  1.86           H  
ATOM    146  N   SER A  12       1.970   4.683  -5.107  1.00  1.86           N  
ATOM    147  CA  SER A  12       3.306   4.430  -5.629  1.00  1.86           C  
ATOM    148  C   SER A  12       4.033   5.742  -5.930  1.00  1.86           C  
ATOM    149  O   SER A  12       3.428   6.815  -5.922  1.00  1.86           O  
ATOM    150  CB  SER A  12       3.221   3.527  -6.842  1.00  1.86           C  
ATOM    151  OG  SER A  12       2.543   4.148  -7.886  1.00  1.86           O  
ATOM    152  H   SER A  12       1.164   4.399  -5.678  1.00  1.86           H  
ATOM    153  HA  SER A  12       3.874   3.901  -4.864  1.00  1.86           H  
ATOM    154 1HB  SER A  12       4.224   3.267  -7.167  1.00  1.86           H  
ATOM    155 2HB  SER A  12       2.709   2.602  -6.577  1.00  1.86           H  
ATOM    156  HG  SER A  12       1.587   4.010  -7.676  1.00  1.86           H  
ATOM    157  N   GLY A  13       5.345   5.662  -6.168  1.00  1.91           N  
ATOM    158  CA  GLY A  13       6.140   6.870  -6.382  1.00  1.91           C  
ATOM    159  C   GLY A  13       5.649   7.722  -7.542  1.00  1.91           C  
ATOM    160  O   GLY A  13       5.249   7.210  -8.587  1.00  1.91           O  
ATOM    161  H   GLY A  13       5.795   4.760  -6.179  1.00  1.91           H  
ATOM    162 1HA  GLY A  13       6.129   7.468  -5.471  1.00  1.91           H  
ATOM    163 2HA  GLY A  13       7.178   6.588  -6.558  1.00  1.91           H  
ATOM    164  N   HIS A  14       5.750   9.033  -7.343  1.00  2.04           N  
ATOM    165  CA  HIS A  14       5.313  10.068  -8.275  1.00  2.04           C  
ATOM    166  C   HIS A  14       6.417  10.450  -9.254  1.00  2.04           C  
ATOM    167  O   HIS A  14       7.611  10.246  -8.977  1.00  2.04           O  
ATOM    168  CB  HIS A  14       4.875  11.296  -7.468  1.00  2.04           C  
ATOM    169  CG  HIS A  14       3.749  10.987  -6.528  1.00  2.04           C  
ATOM    170  ND1 HIS A  14       2.429  10.971  -6.909  1.00  2.04           N  
ATOM    171  CD2 HIS A  14       3.769  10.628  -5.228  1.00  2.04           C  
ATOM    172  CE1 HIS A  14       1.686  10.616  -5.878  1.00  2.04           C  
ATOM    173  NE2 HIS A  14       2.476  10.406  -4.849  1.00  2.04           N  
ATOM    174  H   HIS A  14       6.125   9.341  -6.457  1.00  2.04           H  
ATOM    175  HA  HIS A  14       4.466   9.713  -8.851  1.00  2.04           H  
ATOM    176 1HB  HIS A  14       5.719  11.691  -6.894  1.00  2.04           H  
ATOM    177 2HB  HIS A  14       4.550  12.086  -8.150  1.00  2.04           H  
ATOM    178  HD2 HIS A  14       4.655  10.523  -4.606  1.00  2.04           H  
ATOM    179  HE1 HIS A  14       0.607  10.512  -5.868  1.00  2.04           H  
ATOM    180  HE2 HIS A  14       2.179  10.116  -3.929  1.00  2.04           H  
ATOM    181  N   ILE A  15       6.050  11.057 -10.384  1.00  2.20           N  
ATOM    182  CA  ILE A  15       7.094  11.495 -11.290  1.00  2.20           C  
ATOM    183  C   ILE A  15       7.800  12.709 -10.734  1.00  2.20           C  
ATOM    184  O   ILE A  15       7.494  13.846 -11.111  1.00  2.20           O  
ATOM    185  CB  ILE A  15       6.530  11.860 -12.668  1.00  2.20           C  
ATOM    186  CG1 ILE A  15       5.855  10.634 -13.293  1.00  2.20           C  
ATOM    187  CG2 ILE A  15       7.644  12.428 -13.555  1.00  2.20           C  
ATOM    188  CD1 ILE A  15       5.091  10.935 -14.560  1.00  2.20           C  
ATOM    189  H   ILE A  15       5.065  11.195 -10.615  1.00  2.20           H  
ATOM    190  HA  ILE A  15       7.818  10.689 -11.405  1.00  2.20           H  
ATOM    191  HB  ILE A  15       5.756  12.618 -12.542  1.00  2.20           H  
ATOM    192 1HG1 ILE A  15       6.618   9.891 -13.517  1.00  2.20           H  
ATOM    193 2HG1 ILE A  15       5.158  10.206 -12.565  1.00  2.20           H  
ATOM    194 1HG2 ILE A  15       7.232  12.702 -14.524  1.00  2.20           H  
ATOM    195 2HG2 ILE A  15       8.075  13.308 -13.083  1.00  2.20           H  
ATOM    196 3HG2 ILE A  15       8.420  11.674 -13.691  1.00  2.20           H  
ATOM    197 1HD1 ILE A  15       4.644  10.017 -14.940  1.00  2.20           H  
ATOM    198 2HD1 ILE A  15       4.311  11.654 -14.355  1.00  2.20           H  
ATOM    199 3HD1 ILE A  15       5.771  11.342 -15.306  1.00  2.20           H  
ATOM    200  N   THR A  16       8.832  12.405  -9.946  1.00  2.38           N  
ATOM    201  CA  THR A  16       9.624  13.325  -9.139  1.00  2.38           C  
ATOM    202  C   THR A  16      10.199  14.474  -9.928  1.00  2.38           C  
ATOM    203  O   THR A  16      10.338  15.580  -9.412  1.00  2.38           O  
ATOM    204  CB  THR A  16      10.767  12.589  -8.422  1.00  2.38           C  
ATOM    205  OG1 THR A  16      10.225  11.582  -7.555  1.00  2.38           O  
ATOM    206  CG2 THR A  16      11.581  13.577  -7.600  1.00  2.38           C  
ATOM    207  H   THR A  16       8.952  11.408  -9.782  1.00  2.38           H  
ATOM    208  HA  THR A  16       8.968  13.737  -8.380  1.00  2.38           H  
ATOM    209  HB  THR A  16      11.411  12.114  -9.160  1.00  2.38           H  
ATOM    210  HG1 THR A  16       9.583  11.036  -8.045  1.00  2.38           H  
ATOM    211 1HG2 THR A  16      12.390  13.050  -7.097  1.00  2.38           H  
ATOM    212 2HG2 THR A  16      11.997  14.339  -8.259  1.00  2.38           H  
ATOM    213 3HG2 THR A  16      10.944  14.050  -6.859  1.00  2.38           H  
ATOM    214  N   GLY A  17      10.575  14.211 -11.174  1.00  2.53           N  
ATOM    215  CA  GLY A  17      11.152  15.237 -12.029  1.00  2.53           C  
ATOM    216  C   GLY A  17      10.233  16.461 -12.149  1.00  2.53           C  
ATOM    217  O   GLY A  17      10.711  17.568 -12.401  1.00  2.53           O  
ATOM    218  H   GLY A  17      10.435  13.278 -11.531  1.00  2.53           H  
ATOM    219 1HA  GLY A  17      12.118  15.542 -11.626  1.00  2.53           H  
ATOM    220 2HA  GLY A  17      11.335  14.821 -13.019  1.00  2.53           H  
ATOM    221  N   ASN A  18       8.913  16.259 -12.020  1.00  2.63           N  
ATOM    222  CA  ASN A  18       7.965  17.359 -12.094  1.00  2.63           C  
ATOM    223  C   ASN A  18       7.197  17.535 -10.774  1.00  2.63           C  
ATOM    224  O   ASN A  18       6.932  18.660 -10.341  1.00  2.63           O  
ATOM    225  CB  ASN A  18       7.004  17.128 -13.241  1.00  2.63           C  
ATOM    226  CG  ASN A  18       7.674  17.124 -14.578  1.00  2.63           C  
ATOM    227  OD1 ASN A  18       8.082  18.174 -15.086  1.00  2.63           O  
ATOM    228  ND2 ASN A  18       7.795  15.963 -15.169  1.00  2.63           N  
ATOM    229  H   ASN A  18       8.563  15.330 -11.805  1.00  2.63           H  
ATOM    230  HA  ASN A  18       8.513  18.284 -12.272  1.00  2.63           H  
ATOM    231 1HB  ASN A  18       6.516  16.164 -13.105  1.00  2.63           H  
ATOM    232 2HB  ASN A  18       6.237  17.898 -13.231  1.00  2.63           H  
ATOM    233 1HD2 ASN A  18       8.233  15.902 -16.066  1.00  2.63           H  
ATOM    234 2HD2 ASN A  18       7.449  15.138 -14.722  1.00  2.63           H  
ATOM    235  N   TYR A  19       6.808  16.411 -10.163  1.00  2.65           N  
ATOM    236  CA  TYR A  19       6.008  16.393  -8.942  1.00  2.65           C  
ATOM    237  C   TYR A  19       6.613  15.470  -7.881  1.00  2.65           C  
ATOM    238  O   TYR A  19       6.403  14.259  -7.923  1.00  2.65           O  
ATOM    239  CB  TYR A  19       4.576  15.955  -9.274  1.00  2.65           C  
ATOM    240  CG  TYR A  19       3.879  16.882 -10.266  1.00  2.65           C  
ATOM    241  CD1 TYR A  19       3.972  16.635 -11.628  1.00  2.65           C  
ATOM    242  CD2 TYR A  19       3.163  17.978  -9.818  1.00  2.65           C  
ATOM    243  CE1 TYR A  19       3.363  17.471 -12.533  1.00  2.65           C  
ATOM    244  CE2 TYR A  19       2.554  18.820 -10.726  1.00  2.65           C  
ATOM    245  CZ  TYR A  19       2.654  18.569 -12.078  1.00  2.65           C  
ATOM    246  OH  TYR A  19       2.047  19.415 -12.982  1.00  2.65           O  
ATOM    247  H   TYR A  19       7.085  15.523 -10.557  1.00  2.65           H  
ATOM    248  HA  TYR A  19       5.985  17.399  -8.528  1.00  2.65           H  
ATOM    249 1HB  TYR A  19       4.594  14.948  -9.696  1.00  2.65           H  
ATOM    250 2HB  TYR A  19       3.981  15.919  -8.359  1.00  2.65           H  
ATOM    251  HD1 TYR A  19       4.533  15.773 -11.979  1.00  2.65           H  
ATOM    252  HD2 TYR A  19       3.085  18.179  -8.749  1.00  2.65           H  
ATOM    253  HE1 TYR A  19       3.442  17.270 -13.600  1.00  2.65           H  
ATOM    254  HE2 TYR A  19       1.994  19.685 -10.372  1.00  2.65           H  
ATOM    255  HH  TYR A  19       1.620  20.133 -12.507  1.00  2.65           H  
ATOM    256  N   ALA A  20       7.319  16.043  -6.903  1.00  2.62           N  
ATOM    257  CA  ALA A  20       7.986  15.261  -5.845  1.00  2.62           C  
ATOM    258  C   ALA A  20       6.999  14.432  -5.010  1.00  2.62           C  
ATOM    259  O   ALA A  20       7.337  13.359  -4.504  1.00  2.62           O  
ATOM    260  CB  ALA A  20       8.764  16.187  -4.930  1.00  2.62           C  
ATOM    261  H   ALA A  20       7.436  17.047  -6.919  1.00  2.62           H  
ATOM    262  HA  ALA A  20       8.677  14.574  -6.319  1.00  2.62           H  
ATOM    263 1HB  ALA A  20       9.280  15.595  -4.175  1.00  2.62           H  
ATOM    264 2HB  ALA A  20       9.494  16.746  -5.515  1.00  2.62           H  
ATOM    265 3HB  ALA A  20       8.077  16.878  -4.443  1.00  2.62           H  
ATOM    266  N   SER A  21       5.796  14.960  -4.846  1.00  2.54           N  
ATOM    267  CA  SER A  21       4.741  14.338  -4.059  1.00  2.54           C  
ATOM    268  C   SER A  21       3.407  14.777  -4.642  1.00  2.54           C  
ATOM    269  O   SER A  21       3.368  15.653  -5.514  1.00  2.54           O  
ATOM    270  CB  SER A  21       4.856  14.728  -2.596  1.00  2.54           C  
ATOM    271  OG  SER A  21       4.569  16.084  -2.416  1.00  2.54           O  
ATOM    272  H   SER A  21       5.605  15.836  -5.305  1.00  2.54           H  
ATOM    273  HA  SER A  21       4.821  13.256  -4.151  1.00  2.54           H  
ATOM    274 1HB  SER A  21       4.175  14.125  -1.998  1.00  2.54           H  
ATOM    275 2HB  SER A  21       5.867  14.517  -2.248  1.00  2.54           H  
ATOM    276  HG  SER A  21       3.618  16.159  -2.551  1.00  2.54           H  
ATOM    277  N   HIS A  22       2.298  14.228  -4.144  1.00  2.44           N  
ATOM    278  CA  HIS A  22       1.001  14.543  -4.749  1.00  2.44           C  
ATOM    279  C   HIS A  22       0.459  15.916  -4.365  1.00  2.44           C  
ATOM    280  O   HIS A  22      -0.471  16.039  -3.571  1.00  2.44           O  
ATOM    281  CB  HIS A  22      -0.044  13.510  -4.331  1.00  2.44           C  
ATOM    282  CG  HIS A  22      -1.308  13.518  -5.149  1.00  2.44           C  
ATOM    283  ND1 HIS A  22      -1.391  12.890  -6.353  1.00  2.44           N  
ATOM    284  CD2 HIS A  22      -2.533  14.057  -4.924  1.00  2.44           C  
ATOM    285  CE1 HIS A  22      -2.604  13.017  -6.841  1.00  2.44           C  
ATOM    286  NE2 HIS A  22      -3.328  13.713  -5.989  1.00  2.44           N  
ATOM    287  H   HIS A  22       2.358  13.548  -3.399  1.00  2.44           H  
ATOM    288  HA  HIS A  22       1.094  14.515  -5.836  1.00  2.44           H  
ATOM    289 1HB  HIS A  22       0.378  12.522  -4.370  1.00  2.44           H  
ATOM    290 2HB  HIS A  22      -0.319  13.693  -3.295  1.00  2.44           H  
ATOM    291  HD1 HIS A  22      -0.653  12.393  -6.802  1.00  2.44           H  
ATOM    292  HD2 HIS A  22      -2.946  14.640  -4.103  1.00  2.44           H  
ATOM    293  HE1 HIS A  22      -2.856  12.564  -7.797  1.00  2.44           H  
ATOM    294  N   ARG A  23       1.040  16.941  -4.976  1.00  2.33           N  
ATOM    295  CA  ARG A  23       0.628  18.328  -4.782  1.00  2.33           C  
ATOM    296  C   ARG A  23      -0.519  18.636  -5.740  1.00  2.33           C  
ATOM    297  O   ARG A  23      -1.360  19.503  -5.491  1.00  2.33           O  
ATOM    298  CB  ARG A  23       1.786  19.277  -5.048  1.00  2.33           C  
ATOM    299  CG  ARG A  23       2.936  19.178  -4.052  1.00  2.33           C  
ATOM    300  CD  ARG A  23       4.040  20.129  -4.376  1.00  2.33           C  
ATOM    301  NE  ARG A  23       5.149  20.018  -3.430  1.00  2.33           N  
ATOM    302  CZ  ARG A  23       6.285  20.747  -3.482  1.00  2.33           C  
ATOM    303  NH1 ARG A  23       6.451  21.643  -4.430  1.00  2.33           N  
ATOM    304  NH2 ARG A  23       7.231  20.562  -2.577  1.00  2.33           N  
ATOM    305  H   ARG A  23       1.832  16.718  -5.572  1.00  2.33           H  
ATOM    306  HA  ARG A  23       0.282  18.459  -3.758  1.00  2.33           H  
ATOM    307 1HB  ARG A  23       2.191  19.080  -6.041  1.00  2.33           H  
ATOM    308 2HB  ARG A  23       1.423  20.303  -5.041  1.00  2.33           H  
ATOM    309 1HG  ARG A  23       2.570  19.398  -3.050  1.00  2.33           H  
ATOM    310 2HG  ARG A  23       3.342  18.163  -4.076  1.00  2.33           H  
ATOM    311 1HD  ARG A  23       4.421  19.911  -5.373  1.00  2.33           H  
ATOM    312 2HD  ARG A  23       3.665  21.152  -4.344  1.00  2.33           H  
ATOM    313  HE  ARG A  23       5.063  19.336  -2.686  1.00  2.33           H  
ATOM    314 1HH1 ARG A  23       5.729  21.787  -5.121  1.00  2.33           H  
ATOM    315 2HH1 ARG A  23       7.301  22.187  -4.466  1.00  2.33           H  
ATOM    316 1HH2 ARG A  23       7.104  19.872  -1.848  1.00  2.33           H  
ATOM    317 2HH2 ARG A  23       8.079  21.107  -2.615  1.00  2.33           H  
ATOM    318  N   SER A  24      -0.506  17.921  -6.856  1.00  2.19           N  
ATOM    319  CA  SER A  24      -1.456  18.047  -7.945  1.00  2.19           C  
ATOM    320  C   SER A  24      -1.814  16.659  -8.453  1.00  2.19           C  
ATOM    321  O   SER A  24      -1.115  15.694  -8.166  1.00  2.19           O  
ATOM    322  CB  SER A  24      -0.852  18.852  -9.075  1.00  2.19           C  
ATOM    323  OG  SER A  24      -0.447  20.119  -8.632  1.00  2.19           O  
ATOM    324  H   SER A  24       0.222  17.231  -6.952  1.00  2.19           H  
ATOM    325  HA  SER A  24      -2.361  18.535  -7.580  1.00  2.19           H  
ATOM    326 1HB  SER A  24      -0.003  18.308  -9.483  1.00  2.19           H  
ATOM    327 2HB  SER A  24      -1.581  18.960  -9.874  1.00  2.19           H  
ATOM    328  HG  SER A  24      -1.221  20.516  -8.212  1.00  2.19           H  
ATOM    329  N   LEU A  25      -2.884  16.553  -9.233  1.00  2.04           N  
ATOM    330  CA  LEU A  25      -3.233  15.270  -9.845  1.00  2.04           C  
ATOM    331  C   LEU A  25      -2.118  14.779 -10.788  1.00  2.04           C  
ATOM    332  O   LEU A  25      -1.732  13.599 -10.784  1.00  2.04           O  
ATOM    333  CB  LEU A  25      -4.563  15.394 -10.601  1.00  2.04           C  
ATOM    334  CG  LEU A  25      -5.016  14.140 -11.308  1.00  2.04           C  
ATOM    335  CD1 LEU A  25      -5.193  13.030 -10.284  1.00  2.04           C  
ATOM    336  CD2 LEU A  25      -6.313  14.388 -12.042  1.00  2.04           C  
ATOM    337  H   LEU A  25      -3.450  17.366  -9.417  1.00  2.04           H  
ATOM    338  HA  LEU A  25      -3.363  14.540  -9.055  1.00  2.04           H  
ATOM    339 1HB  LEU A  25      -5.341  15.674  -9.892  1.00  2.04           H  
ATOM    340 2HB  LEU A  25      -4.471  16.182 -11.347  1.00  2.04           H  
ATOM    341  HG  LEU A  25      -4.266  13.859 -12.023  1.00  2.04           H  
ATOM    342 1HD1 LEU A  25      -5.512  12.119 -10.786  1.00  2.04           H  
ATOM    343 2HD1 LEU A  25      -4.252  12.850  -9.771  1.00  2.04           H  
ATOM    344 3HD1 LEU A  25      -5.949  13.328  -9.558  1.00  2.04           H  
ATOM    345 1HD2 LEU A  25      -6.616  13.471 -12.558  1.00  2.04           H  
ATOM    346 2HD2 LEU A  25      -7.087  14.680 -11.331  1.00  2.04           H  
ATOM    347 3HD2 LEU A  25      -6.170  15.183 -12.772  1.00  2.04           H  
ATOM    348  N   SER A  26      -1.620  15.697 -11.612  1.00  1.91           N  
ATOM    349  CA  SER A  26      -0.594  15.370 -12.587  1.00  1.91           C  
ATOM    350  C   SER A  26       0.660  14.841 -11.911  1.00  1.91           C  
ATOM    351  O   SER A  26       1.037  15.288 -10.833  1.00  1.91           O  
ATOM    352  CB  SER A  26      -0.252  16.593 -13.410  1.00  1.91           C  
ATOM    353  OG  SER A  26      -1.348  17.016 -14.176  1.00  1.91           O  
ATOM    354  H   SER A  26      -1.967  16.641 -11.556  1.00  1.91           H  
ATOM    355  HA  SER A  26      -0.983  14.595 -13.249  1.00  1.91           H  
ATOM    356 1HB  SER A  26       0.054  17.395 -12.742  1.00  1.91           H  
ATOM    357 2HB  SER A  26       0.593  16.371 -14.061  1.00  1.91           H  
ATOM    358  HG  SER A  26      -1.028  17.750 -14.713  1.00  1.91           H  
ATOM    359  N   GLY A  27       1.299  13.876 -12.565  1.00  1.80           N  
ATOM    360  CA  GLY A  27       2.540  13.268 -12.094  1.00  1.80           C  
ATOM    361  C   GLY A  27       2.281  11.993 -11.302  1.00  1.80           C  
ATOM    362  O   GLY A  27       3.191  11.191 -11.079  1.00  1.80           O  
ATOM    363  H   GLY A  27       0.909  13.552 -13.438  1.00  1.80           H  
ATOM    364 1HA  GLY A  27       3.185  13.054 -12.942  1.00  1.80           H  
ATOM    365 2HA  GLY A  27       3.069  13.973 -11.462  1.00  1.80           H  
ATOM    366  N   CYS A  28       1.044  11.805 -10.854  1.00  1.74           N  
ATOM    367  CA  CYS A  28       0.697  10.623 -10.091  1.00  1.74           C  
ATOM    368  C   CYS A  28       0.336   9.420 -10.971  1.00  1.74           C  
ATOM    369  O   CYS A  28      -0.441   9.553 -11.920  1.00  1.74           O  
ATOM    370  CB  CYS A  28      -0.440  10.895  -9.138  1.00  1.74           C  
ATOM    371  SG  CYS A  28      -0.878   9.459  -8.192  1.00  1.74           S  
ATOM    372  H   CYS A  28       0.313  12.502 -11.023  1.00  1.74           H  
ATOM    373  HA  CYS A  28       1.548  10.398  -9.464  1.00  1.74           H  
ATOM    374 1HB  CYS A  28      -0.139  11.675  -8.463  1.00  1.74           H  
ATOM    375 2HB  CYS A  28      -1.313  11.244  -9.669  1.00  1.74           H  
ATOM    376  HG  CYS A  28      -0.953   8.597  -9.243  1.00  1.74           H  
ATOM    377  N   PRO A  29       0.919   8.244 -10.753  1.00  1.75           N  
ATOM    378  CA  PRO A  29       0.546   7.046 -11.449  1.00  1.75           C  
ATOM    379  C   PRO A  29      -0.938   6.835 -11.246  1.00  1.75           C  
ATOM    380  O   PRO A  29      -1.463   7.106 -10.165  1.00  1.75           O  
ATOM    381  CB  PRO A  29       1.393   5.981 -10.759  1.00  1.75           C  
ATOM    382  CG  PRO A  29       2.595   6.738 -10.245  1.00  1.75           C  
ATOM    383  CD  PRO A  29       2.070   8.088  -9.844  1.00  1.75           C  
ATOM    384  HA  PRO A  29       0.798   7.144 -12.517  1.00  1.75           H  
ATOM    385 1HB  PRO A  29       0.817   5.502  -9.946  1.00  1.75           H  
ATOM    386 2HB  PRO A  29       1.663   5.189 -11.467  1.00  1.75           H  
ATOM    387 1HG  PRO A  29       3.038   6.203  -9.387  1.00  1.75           H  
ATOM    388 2HG  PRO A  29       3.381   6.800 -11.010  1.00  1.75           H  
ATOM    389 1HD  PRO A  29       1.779   8.096  -8.779  1.00  1.75           H  
ATOM    390 2HD  PRO A  29       2.849   8.811 -10.081  1.00  1.75           H  
ATOM    391  N   ARG A  30      -1.608   6.355 -12.286  1.00  1.84           N  
ATOM    392  CA  ARG A  30      -3.046   6.070 -12.306  1.00  1.84           C  
ATOM    393  C   ARG A  30      -3.936   7.327 -12.188  1.00  1.84           C  
ATOM    394  O   ARG A  30      -5.161   7.216 -12.135  1.00  1.84           O  
ATOM    395  CB  ARG A  30      -3.405   5.110 -11.177  1.00  1.84           C  
ATOM    396  CG  ARG A  30      -2.670   3.757 -11.198  1.00  1.84           C  
ATOM    397  CD  ARG A  30      -3.120   2.877 -10.082  1.00  1.84           C  
ATOM    398  NE  ARG A  30      -2.241   1.732  -9.872  1.00  1.84           N  
ATOM    399  CZ  ARG A  30      -2.286   0.555 -10.489  1.00  1.84           C  
ATOM    400  NH1 ARG A  30      -3.181   0.291 -11.420  1.00  1.84           N  
ATOM    401  NH2 ARG A  30      -1.393  -0.332 -10.116  1.00  1.84           N  
ATOM    402  H   ARG A  30      -1.087   6.169 -13.132  1.00  1.84           H  
ATOM    403  HA  ARG A  30      -3.275   5.579 -13.252  1.00  1.84           H  
ATOM    404 1HB  ARG A  30      -3.245   5.562 -10.220  1.00  1.84           H  
ATOM    405 2HB  ARG A  30      -4.473   4.887 -11.236  1.00  1.84           H  
ATOM    406 1HG  ARG A  30      -2.868   3.246 -12.139  1.00  1.84           H  
ATOM    407 2HG  ARG A  30      -1.598   3.916 -11.085  1.00  1.84           H  
ATOM    408 1HD  ARG A  30      -3.138   3.446  -9.166  1.00  1.84           H  
ATOM    409 2HD  ARG A  30      -4.121   2.508 -10.291  1.00  1.84           H  
ATOM    410  HE  ARG A  30      -1.498   1.819  -9.166  1.00  1.84           H  
ATOM    411 1HH1 ARG A  30      -3.857   0.996 -11.680  1.00  1.84           H  
ATOM    412 2HH1 ARG A  30      -3.191  -0.613 -11.869  1.00  1.84           H  
ATOM    413 1HH2 ARG A  30      -0.730  -0.049  -9.368  1.00  1.84           H  
ATOM    414 2HH2 ARG A  30      -1.362  -1.248 -10.534  1.00  1.84           H  
ATOM    415  N   ALA A  31      -3.343   8.525 -12.287  1.00  2.00           N  
ATOM    416  CA  ALA A  31      -4.068   9.799 -12.259  1.00  2.00           C  
ATOM    417  C   ALA A  31      -5.104   9.921 -13.363  1.00  2.00           C  
ATOM    418  O   ALA A  31      -6.082  10.652 -13.238  1.00  2.00           O  
ATOM    419  CB  ALA A  31      -3.103  10.945 -12.404  1.00  2.00           C  
ATOM    420  H   ALA A  31      -2.321   8.586 -12.322  1.00  2.00           H  
ATOM    421  HA  ALA A  31      -4.586   9.872 -11.301  1.00  2.00           H  
ATOM    422 1HB  ALA A  31      -3.627  11.852 -12.370  1.00  2.00           H  
ATOM    423 2HB  ALA A  31      -2.391  10.919 -11.607  1.00  2.00           H  
ATOM    424 3HB  ALA A  31      -2.586  10.869 -13.355  1.00  2.00           H  
ATOM    425  N   LYS A  32      -4.848   9.231 -14.469  1.00  2.22           N  
ATOM    426  CA  LYS A  32      -5.689   9.275 -15.652  1.00  2.22           C  
ATOM    427  C   LYS A  32      -6.854   8.291 -15.593  1.00  2.22           C  
ATOM    428  O   LYS A  32      -7.654   8.220 -16.529  1.00  2.22           O  
ATOM    429  CB  LYS A  32      -4.844   8.986 -16.891  1.00  2.22           C  
ATOM    430  CG  LYS A  32      -3.787  10.045 -17.192  1.00  2.22           C  
ATOM    431  CD  LYS A  32      -2.991   9.692 -18.443  1.00  2.22           C  
ATOM    432  CE  LYS A  32      -1.931  10.744 -18.745  1.00  2.22           C  
ATOM    433  NZ  LYS A  32      -1.121  10.385 -19.941  1.00  2.22           N  
ATOM    434  H   LYS A  32      -4.024   8.653 -14.482  1.00  2.22           H  
ATOM    435  HA  LYS A  32      -6.108  10.277 -15.737  1.00  2.22           H  
ATOM    436 1HB  LYS A  32      -4.340   8.028 -16.770  1.00  2.22           H  
ATOM    437 2HB  LYS A  32      -5.495   8.906 -17.762  1.00  2.22           H  
ATOM    438 1HG  LYS A  32      -4.271  11.011 -17.336  1.00  2.22           H  
ATOM    439 2HG  LYS A  32      -3.103  10.124 -16.346  1.00  2.22           H  
ATOM    440 1HD  LYS A  32      -2.506   8.725 -18.306  1.00  2.22           H  
ATOM    441 2HD  LYS A  32      -3.668   9.621 -19.294  1.00  2.22           H  
ATOM    442 1HE  LYS A  32      -2.420  11.700 -18.924  1.00  2.22           H  
ATOM    443 2HE  LYS A  32      -1.269  10.841 -17.885  1.00  2.22           H  
ATOM    444 1HZ  LYS A  32      -0.432  11.104 -20.109  1.00  2.22           H  
ATOM    445 2HZ  LYS A  32      -0.654   9.503 -19.779  1.00  2.22           H  
ATOM    446 3HZ  LYS A  32      -1.725  10.303 -20.746  1.00  2.22           H  
ATOM    447  N   LYS A  33      -6.955   7.507 -14.521  1.00  2.49           N  
ATOM    448  CA  LYS A  33      -8.050   6.555 -14.429  1.00  2.49           C  
ATOM    449  C   LYS A  33      -9.355   7.319 -14.623  1.00  2.49           C  
ATOM    450  O   LYS A  33      -9.569   8.367 -14.016  1.00  2.49           O  
ATOM    451  CB  LYS A  33      -8.041   5.792 -13.097  1.00  2.49           C  
ATOM    452  CG  LYS A  33      -9.102   4.677 -13.013  1.00  2.49           C  
ATOM    453  CD  LYS A  33      -9.028   3.870 -11.714  1.00  2.49           C  
ATOM    454  CE  LYS A  33     -10.064   2.735 -11.738  1.00  2.49           C  
ATOM    455  NZ  LYS A  33     -10.043   1.906 -10.501  1.00  2.49           N  
ATOM    456  H   LYS A  33      -6.284   7.571 -13.754  1.00  2.49           H  
ATOM    457  HA  LYS A  33      -7.960   5.831 -15.240  1.00  2.49           H  
ATOM    458 1HB  LYS A  33      -7.059   5.339 -12.946  1.00  2.49           H  
ATOM    459 2HB  LYS A  33      -8.199   6.485 -12.275  1.00  2.49           H  
ATOM    460 1HG  LYS A  33     -10.088   5.107 -13.083  1.00  2.49           H  
ATOM    461 2HG  LYS A  33      -8.969   3.997 -13.853  1.00  2.49           H  
ATOM    462 1HD  LYS A  33      -8.026   3.449 -11.593  1.00  2.49           H  
ATOM    463 2HD  LYS A  33      -9.234   4.524 -10.868  1.00  2.49           H  
ATOM    464 1HE  LYS A  33     -11.058   3.166 -11.859  1.00  2.49           H  
ATOM    465 2HE  LYS A  33      -9.853   2.091 -12.592  1.00  2.49           H  
ATOM    466 1HZ  LYS A  33     -10.737   1.175 -10.578  1.00  2.49           H  
ATOM    467 2HZ  LYS A  33      -9.128   1.491 -10.388  1.00  2.49           H  
ATOM    468 3HZ  LYS A  33     -10.254   2.482  -9.700  1.00  2.49           H  
ATOM    469  N   SER A  34     -10.253   6.775 -15.440  1.00  2.80           N  
ATOM    470  CA  SER A  34     -11.526   7.423 -15.777  1.00  2.80           C  
ATOM    471  C   SER A  34     -12.434   7.724 -14.579  1.00  2.80           C  
ATOM    472  O   SER A  34     -13.385   8.502 -14.691  1.00  2.80           O  
ATOM    473  CB  SER A  34     -12.274   6.552 -16.764  1.00  2.80           C  
ATOM    474  OG  SER A  34     -12.650   5.339 -16.171  1.00  2.80           O  
ATOM    475  H   SER A  34     -10.021   5.904 -15.893  1.00  2.80           H  
ATOM    476  HA  SER A  34     -11.290   8.371 -16.264  1.00  2.80           H  
ATOM    477 1HB  SER A  34     -13.160   7.079 -17.114  1.00  2.80           H  
ATOM    478 2HB  SER A  34     -11.642   6.359 -17.629  1.00  2.80           H  
ATOM    479  HG  SER A  34     -13.236   5.572 -15.445  1.00  2.80           H  
ATOM    480  N   GLY A  35     -12.158   7.097 -13.440  1.00  3.15           N  
ATOM    481  CA  GLY A  35     -12.913   7.318 -12.216  1.00  3.15           C  
ATOM    482  C   GLY A  35     -12.454   8.576 -11.454  1.00  3.15           C  
ATOM    483  O   GLY A  35     -13.058   8.938 -10.441  1.00  3.15           O  
ATOM    484  H   GLY A  35     -11.372   6.471 -13.428  1.00  3.15           H  
ATOM    485 1HA  GLY A  35     -13.972   7.406 -12.457  1.00  3.15           H  
ATOM    486 2HA  GLY A  35     -12.806   6.447 -11.572  1.00  3.15           H  
ATOM    487  N   VAL A  36     -11.396   9.248 -11.928  1.00  3.55           N  
ATOM    488  CA  VAL A  36     -10.918  10.450 -11.250  1.00  3.55           C  
ATOM    489  C   VAL A  36     -11.697  11.660 -11.757  1.00  3.55           C  
ATOM    490  O   VAL A  36     -11.647  11.998 -12.941  1.00  3.55           O  
ATOM    491  CB  VAL A  36      -9.409  10.664 -11.497  1.00  3.55           C  
ATOM    492  CG1 VAL A  36      -8.961  11.950 -10.832  1.00  3.55           C  
ATOM    493  CG2 VAL A  36      -8.610   9.474 -10.950  1.00  3.55           C  
ATOM    494  H   VAL A  36     -10.904   8.924 -12.760  1.00  3.55           H  
ATOM    495  HA  VAL A  36     -11.085  10.342 -10.178  1.00  3.55           H  
ATOM    496  HB  VAL A  36      -9.228  10.755 -12.573  1.00  3.55           H  
ATOM    497 1HG1 VAL A  36      -7.910  12.089 -11.023  1.00  3.55           H  
ATOM    498 2HG1 VAL A  36      -9.523  12.791 -11.239  1.00  3.55           H  
ATOM    499 3HG1 VAL A  36      -9.132  11.885  -9.760  1.00  3.55           H  
ATOM    500 1HG2 VAL A  36      -7.545   9.631 -11.138  1.00  3.55           H  
ATOM    501 2HG2 VAL A  36      -8.778   9.376  -9.876  1.00  3.55           H  
ATOM    502 3HG2 VAL A  36      -8.933   8.568 -11.449  1.00  3.55           H  
ATOM    503  N   LYS A  37     -12.430  12.309 -10.858  1.00  3.99           N  
ATOM    504  CA  LYS A  37     -13.298  13.419 -11.235  1.00  3.99           C  
ATOM    505  C   LYS A  37     -12.854  14.749 -10.645  1.00  3.99           C  
ATOM    506  O   LYS A  37     -12.122  14.793  -9.655  1.00  3.99           O  
ATOM    507  CB  LYS A  37     -14.738  13.111 -10.826  1.00  3.99           C  
ATOM    508  CG  LYS A  37     -15.282  11.804 -11.424  1.00  3.99           C  
ATOM    509  CD  LYS A  37     -15.379  11.867 -12.952  1.00  3.99           C  
ATOM    510  CE  LYS A  37     -15.943  10.570 -13.524  1.00  3.99           C  
ATOM    511  NZ  LYS A  37     -16.023  10.603 -15.018  1.00  3.99           N  
ATOM    512  H   LYS A  37     -12.415  11.992  -9.899  1.00  3.99           H  
ATOM    513  HA  LYS A  37     -13.270  13.521 -12.320  1.00  3.99           H  
ATOM    514 1HB  LYS A  37     -14.799  13.038  -9.740  1.00  3.99           H  
ATOM    515 2HB  LYS A  37     -15.389  13.929 -11.136  1.00  3.99           H  
ATOM    516 1HG  LYS A  37     -14.630  10.974 -11.148  1.00  3.99           H  
ATOM    517 2HG  LYS A  37     -16.272  11.609 -11.019  1.00  3.99           H  
ATOM    518 1HD  LYS A  37     -16.017  12.698 -13.249  1.00  3.99           H  
ATOM    519 2HD  LYS A  37     -14.384  12.025 -13.373  1.00  3.99           H  
ATOM    520 1HE  LYS A  37     -15.290   9.748 -13.225  1.00  3.99           H  
ATOM    521 2HE  LYS A  37     -16.938  10.396 -13.119  1.00  3.99           H  
ATOM    522 1HZ  LYS A  37     -16.385   9.723 -15.352  1.00  3.99           H  
ATOM    523 2HZ  LYS A  37     -16.630  11.351 -15.308  1.00  3.99           H  
ATOM    524 3HZ  LYS A  37     -15.096  10.754 -15.403  1.00  3.99           H  
ATOM    525  N   VAL A  38     -13.336  15.832 -11.243  1.00  4.47           N  
ATOM    526  CA  VAL A  38     -13.068  17.179 -10.760  1.00  4.47           C  
ATOM    527  C   VAL A  38     -14.111  17.612  -9.738  1.00  4.47           C  
ATOM    528  O   VAL A  38     -15.265  17.851 -10.083  1.00  4.47           O  
ATOM    529  CB  VAL A  38     -13.084  18.134 -11.969  1.00  4.47           C  
ATOM    530  CG1 VAL A  38     -12.861  19.565 -11.545  1.00  4.47           C  
ATOM    531  CG2 VAL A  38     -12.005  17.693 -12.946  1.00  4.47           C  
ATOM    532  H   VAL A  38     -13.918  15.718 -12.060  1.00  4.47           H  
ATOM    533  HA  VAL A  38     -12.082  17.196 -10.293  1.00  4.47           H  
ATOM    534  HB  VAL A  38     -14.060  18.085 -12.452  1.00  4.47           H  
ATOM    535 1HG1 VAL A  38     -12.884  20.210 -12.419  1.00  4.47           H  
ATOM    536 2HG1 VAL A  38     -13.662  19.860 -10.862  1.00  4.47           H  
ATOM    537 3HG1 VAL A  38     -11.895  19.655 -11.054  1.00  4.47           H  
ATOM    538 1HG2 VAL A  38     -12.015  18.347 -13.819  1.00  4.47           H  
ATOM    539 2HG2 VAL A  38     -11.031  17.749 -12.461  1.00  4.47           H  
ATOM    540 3HG2 VAL A  38     -12.194  16.666 -13.261  1.00  4.47           H  
ATOM    541  N   ALA A  39     -13.711  17.668  -8.466  1.00  5.01           N  
ATOM    542  CA  ALA A  39     -14.647  18.007  -7.395  1.00  5.01           C  
ATOM    543  C   ALA A  39     -15.254  19.429  -7.504  1.00  5.01           C  
ATOM    544  O   ALA A  39     -16.447  19.569  -7.252  1.00  5.01           O  
ATOM    545  CB  ALA A  39     -14.008  17.791  -6.023  1.00  5.01           C  
ATOM    546  H   ALA A  39     -12.749  17.445  -8.247  1.00  5.01           H  
ATOM    547  HA  ALA A  39     -15.481  17.307  -7.472  1.00  5.01           H  
ATOM    548 1HB  ALA A  39     -14.757  17.976  -5.254  1.00  5.01           H  
ATOM    549 2HB  ALA A  39     -13.668  16.757  -5.954  1.00  5.01           H  
ATOM    550 3HB  ALA A  39     -13.175  18.429  -5.842  1.00  5.01           H  
ATOM    551  N   PRO A  40     -14.483  20.510  -7.814  1.00  5.58           N  
ATOM    552  CA  PRO A  40     -14.995  21.873  -7.934  1.00  5.58           C  
ATOM    553  C   PRO A  40     -16.159  21.993  -8.905  1.00  5.58           C  
ATOM    554  O   PRO A  40     -16.103  21.479 -10.026  1.00  5.58           O  
ATOM    555  CB  PRO A  40     -13.766  22.638  -8.440  1.00  5.58           C  
ATOM    556  CG  PRO A  40     -12.591  21.871  -7.889  1.00  5.58           C  
ATOM    557  CD  PRO A  40     -12.995  20.431  -7.955  1.00  5.58           C  
ATOM    558  HA  PRO A  40     -15.299  22.234  -6.937  1.00  5.58           H  
ATOM    559 1HB  PRO A  40     -13.780  22.671  -9.540  1.00  5.58           H  
ATOM    560 2HB  PRO A  40     -13.803  23.680  -8.088  1.00  5.58           H  
ATOM    561 1HG  PRO A  40     -11.690  22.084  -8.484  1.00  5.58           H  
ATOM    562 2HG  PRO A  40     -12.376  22.199  -6.861  1.00  5.58           H  
ATOM    563 1HD  PRO A  40     -12.688  20.032  -8.885  1.00  5.58           H  
ATOM    564 2HD  PRO A  40     -12.523  19.939  -7.133  1.00  5.58           H  
ATOM    565  N   THR A  41     -17.171  22.762  -8.507  1.00  6.13           N  
ATOM    566  CA  THR A  41     -18.364  22.958  -9.323  1.00  6.13           C  
ATOM    567  C   THR A  41     -18.492  24.393  -9.824  1.00  6.13           C  
ATOM    568  O   THR A  41     -17.766  25.283  -9.384  1.00  6.13           O  
ATOM    569  CB  THR A  41     -19.612  22.595  -8.502  1.00  6.13           C  
ATOM    570  OG1 THR A  41     -19.768  23.536  -7.424  1.00  6.13           O  
ATOM    571  CG2 THR A  41     -19.453  21.208  -7.919  1.00  6.13           C  
ATOM    572  H   THR A  41     -17.158  23.177  -7.563  1.00  6.13           H  
ATOM    573  HA  THR A  41     -18.306  22.296 -10.187  1.00  6.13           H  
ATOM    574  HB  THR A  41     -20.494  22.625  -9.139  1.00  6.13           H  
ATOM    575  HG1 THR A  41     -18.963  23.514  -6.834  1.00  6.13           H  
ATOM    576 1HG2 THR A  41     -20.334  20.954  -7.333  1.00  6.13           H  
ATOM    577 2HG2 THR A  41     -19.328  20.484  -8.723  1.00  6.13           H  
ATOM    578 3HG2 THR A  41     -18.574  21.186  -7.273  1.00  6.13           H  
ATOM    579  N   LYS A  42     -19.459  24.641 -10.706  1.00  6.60           N  
ATOM    580  CA  LYS A  42     -19.695  25.995 -11.220  1.00  6.60           C  
ATOM    581  C   LYS A  42     -19.857  27.007 -10.083  1.00  6.60           C  
ATOM    582  O   LYS A  42     -19.281  28.098 -10.115  1.00  6.60           O  
ATOM    583  CB  LYS A  42     -20.940  25.998 -12.104  1.00  6.60           C  
ATOM    584  CG  LYS A  42     -21.289  27.338 -12.758  1.00  6.60           C  
ATOM    585  CD  LYS A  42     -22.513  27.180 -13.671  1.00  6.60           C  
ATOM    586  CE  LYS A  42     -22.841  28.461 -14.429  1.00  6.60           C  
ATOM    587  NZ  LYS A  42     -23.294  29.547 -13.523  1.00  6.60           N  
ATOM    588  H   LYS A  42     -20.034  23.878 -11.037  1.00  6.60           H  
ATOM    589  HA  LYS A  42     -18.834  26.294 -11.819  1.00  6.60           H  
ATOM    590 1HB  LYS A  42     -20.823  25.263 -12.900  1.00  6.60           H  
ATOM    591 2HB  LYS A  42     -21.804  25.699 -11.506  1.00  6.60           H  
ATOM    592 1HG  LYS A  42     -21.515  28.081 -11.984  1.00  6.60           H  
ATOM    593 2HG  LYS A  42     -20.444  27.699 -13.344  1.00  6.60           H  
ATOM    594 1HD  LYS A  42     -22.329  26.381 -14.389  1.00  6.60           H  
ATOM    595 2HD  LYS A  42     -23.375  26.905 -13.062  1.00  6.60           H  
ATOM    596 1HE  LYS A  42     -21.955  28.798 -14.963  1.00  6.60           H  
ATOM    597 2HE  LYS A  42     -23.632  28.253 -15.148  1.00  6.60           H  
ATOM    598 1HZ  LYS A  42     -23.493  30.379 -14.051  1.00  6.60           H  
ATOM    599 2HZ  LYS A  42     -24.115  29.266 -13.018  1.00  6.60           H  
ATOM    600 3HZ  LYS A  42     -22.547  29.774 -12.849  1.00  6.60           H  
ATOM    601  N   ASP A  43     -20.604  26.614  -9.052  1.00  7.05           N  
ATOM    602  CA  ASP A  43     -20.876  27.463  -7.899  1.00  7.05           C  
ATOM    603  C   ASP A  43     -19.610  27.836  -7.117  1.00  7.05           C  
ATOM    604  O   ASP A  43     -19.611  28.814  -6.368  1.00  7.05           O  
ATOM    605  CB  ASP A  43     -21.873  26.780  -6.961  1.00  7.05           C  
ATOM    606  CG  ASP A  43     -23.301  26.712  -7.536  1.00  7.05           C  
ATOM    607  OD1 ASP A  43     -23.565  27.361  -8.524  1.00  7.05           O  
ATOM    608  OD2 ASP A  43     -24.114  26.018  -6.971  1.00  7.05           O  
ATOM    609  H   ASP A  43     -21.011  25.690  -9.077  1.00  7.05           H  
ATOM    610  HA  ASP A  43     -21.326  28.388  -8.263  1.00  7.05           H  
ATOM    611 1HB  ASP A  43     -21.526  25.764  -6.751  1.00  7.05           H  
ATOM    612 2HB  ASP A  43     -21.901  27.316  -6.013  1.00  7.05           H  
ATOM    613  N   ASP A  44     -18.541  27.047  -7.262  1.00  7.68           N  
ATOM    614  CA  ASP A  44     -17.296  27.326  -6.567  1.00  7.68           C  
ATOM    615  C   ASP A  44     -16.441  28.202  -7.476  1.00  7.68           C  
ATOM    616  O   ASP A  44     -15.792  29.145  -7.032  1.00  7.68           O  
ATOM    617  CB  ASP A  44     -16.537  26.022  -6.293  1.00  7.68           C  
ATOM    618  CG  ASP A  44     -17.288  25.037  -5.389  1.00  7.68           C  
ATOM    619  OD1 ASP A  44     -17.637  25.397  -4.288  1.00  7.68           O  
ATOM    620  OD2 ASP A  44     -17.523  23.906  -5.838  1.00  7.68           O  
ATOM    621  H   ASP A  44     -18.565  26.271  -7.912  1.00  7.68           H  
ATOM    622  HA  ASP A  44     -17.502  27.855  -5.637  1.00  7.68           H  
ATOM    623 1HB  ASP A  44     -16.321  25.529  -7.244  1.00  7.68           H  
ATOM    624 2HB  ASP A  44     -15.579  26.258  -5.831  1.00  7.68           H  
ATOM    625  N   LYS A  45     -16.501  27.928  -8.777  1.00  8.55           N  
ATOM    626  CA  LYS A  45     -15.705  28.650  -9.764  1.00  8.55           C  
ATOM    627  C   LYS A  45     -16.081  30.131  -9.798  1.00  8.55           C  
ATOM    628  O   LYS A  45     -15.232  30.997 -10.007  1.00  8.55           O  
ATOM    629  CB  LYS A  45     -15.874  27.998 -11.136  1.00  8.55           C  
ATOM    630  CG  LYS A  45     -15.212  26.611 -11.237  1.00  8.55           C  
ATOM    631  CD  LYS A  45     -15.443  25.964 -12.590  1.00  8.55           C  
ATOM    632  CE  LYS A  45     -14.813  24.572 -12.653  1.00  8.55           C  
ATOM    633  NZ  LYS A  45     -15.049  23.922 -13.975  1.00  8.55           N  
ATOM    634  H   LYS A  45     -17.084  27.149  -9.085  1.00  8.55           H  
ATOM    635  HA  LYS A  45     -14.655  28.580  -9.477  1.00  8.55           H  
ATOM    636 1HB  LYS A  45     -16.935  27.884 -11.351  1.00  8.55           H  
ATOM    637 2HB  LYS A  45     -15.449  28.642 -11.902  1.00  8.55           H  
ATOM    638 1HG  LYS A  45     -14.140  26.712 -11.071  1.00  8.55           H  
ATOM    639 2HG  LYS A  45     -15.615  25.965 -10.461  1.00  8.55           H  
ATOM    640 1HD  LYS A  45     -16.515  25.870 -12.763  1.00  8.55           H  
ATOM    641 2HD  LYS A  45     -15.016  26.587 -13.374  1.00  8.55           H  
ATOM    642 1HE  LYS A  45     -13.741  24.656 -12.485  1.00  8.55           H  
ATOM    643 2HE  LYS A  45     -15.248  23.945 -11.866  1.00  8.55           H  
ATOM    644 1HZ  LYS A  45     -14.623  23.006 -13.983  1.00  8.55           H  
ATOM    645 2HZ  LYS A  45     -16.042  23.830 -14.131  1.00  8.55           H  
ATOM    646 3HZ  LYS A  45     -14.643  24.488 -14.707  1.00  8.55           H  
ATOM    647  N   GLU A  46     -17.358  30.411  -9.542  1.00  9.48           N  
ATOM    648  CA  GLU A  46     -17.886  31.771  -9.520  1.00  9.48           C  
ATOM    649  C   GLU A  46     -17.730  32.468  -8.163  1.00  9.48           C  
ATOM    650  O   GLU A  46     -18.230  33.577  -7.987  1.00  9.48           O  
ATOM    651  CB  GLU A  46     -19.372  31.793  -9.895  1.00  9.48           C  
ATOM    652  CG  GLU A  46     -19.697  31.378 -11.329  1.00  9.48           C  
ATOM    653  CD  GLU A  46     -21.177  31.489 -11.644  1.00  9.48           C  
ATOM    654  OE1 GLU A  46     -21.925  31.882 -10.785  1.00  9.48           O  
ATOM    655  OE2 GLU A  46     -21.569  31.156 -12.746  1.00  9.48           O  
ATOM    656  H   GLU A  46     -18.003  29.630  -9.413  1.00  9.48           H  
ATOM    657  HA  GLU A  46     -17.338  32.357 -10.257  1.00  9.48           H  
ATOM    658 1HB  GLU A  46     -19.913  31.114  -9.230  1.00  9.48           H  
ATOM    659 2HB  GLU A  46     -19.772  32.793  -9.736  1.00  9.48           H  
ATOM    660 1HG  GLU A  46     -19.136  32.008 -12.016  1.00  9.48           H  
ATOM    661 2HG  GLU A  46     -19.375  30.347 -11.479  1.00  9.48           H  
ATOM    662  N   ASP A  47     -17.100  31.814  -7.182  1.00 10.20           N  
ATOM    663  CA  ASP A  47     -16.940  32.390  -5.852  1.00 10.20           C  
ATOM    664  C   ASP A  47     -16.126  33.697  -5.902  1.00 10.20           C  
ATOM    665  O   ASP A  47     -14.942  33.673  -6.258  1.00 10.20           O  
ATOM    666  CB  ASP A  47     -16.285  31.372  -4.904  1.00 10.20           C  
ATOM    667  CG  ASP A  47     -16.141  31.826  -3.409  1.00 10.20           C  
ATOM    668  OD1 ASP A  47     -16.002  33.012  -3.137  1.00 10.20           O  
ATOM    669  OD2 ASP A  47     -16.182  30.963  -2.556  1.00 10.20           O  
ATOM    670  H   ASP A  47     -16.698  30.892  -7.355  1.00 10.20           H  
ATOM    671  HA  ASP A  47     -17.931  32.550  -5.455  1.00 10.20           H  
ATOM    672 1HB  ASP A  47     -16.867  30.444  -4.926  1.00 10.20           H  
ATOM    673 2HB  ASP A  47     -15.305  31.125  -5.285  1.00 10.20           H  
ATOM    674  N   PRO A  48     -16.709  34.852  -5.514  1.00 10.41           N  
ATOM    675  CA  PRO A  48     -16.096  36.161  -5.512  1.00 10.41           C  
ATOM    676  C   PRO A  48     -14.747  36.213  -4.807  1.00 10.41           C  
ATOM    677  O   PRO A  48     -13.897  37.017  -5.185  1.00 10.41           O  
ATOM    678  CB  PRO A  48     -17.115  37.009  -4.746  1.00 10.41           C  
ATOM    679  CG  PRO A  48     -18.429  36.348  -5.009  1.00 10.41           C  
ATOM    680  CD  PRO A  48     -18.120  34.873  -5.035  1.00 10.41           C  
ATOM    681  HA  PRO A  48     -16.015  36.513  -6.546  1.00 10.41           H  
ATOM    682 1HB  PRO A  48     -16.848  37.025  -3.673  1.00 10.41           H  
ATOM    683 2HB  PRO A  48     -17.079  38.049  -5.100  1.00 10.41           H  
ATOM    684 1HG  PRO A  48     -19.152  36.613  -4.227  1.00 10.41           H  
ATOM    685 2HG  PRO A  48     -18.846  36.703  -5.965  1.00 10.41           H  
ATOM    686 1HD  PRO A  48     -18.198  34.426  -4.027  1.00 10.41           H  
ATOM    687 2HD  PRO A  48     -18.810  34.429  -5.761  1.00 10.41           H  
ATOM    688  N   GLU A  49     -14.503  35.335  -3.824  1.00 10.15           N  
ATOM    689  CA  GLU A  49     -13.237  35.427  -3.102  1.00 10.15           C  
ATOM    690  C   GLU A  49     -12.098  34.709  -3.818  1.00 10.15           C  
ATOM    691  O   GLU A  49     -10.952  34.735  -3.362  1.00 10.15           O  
ATOM    692  CB  GLU A  49     -13.394  34.901  -1.679  1.00 10.15           C  
ATOM    693  CG  GLU A  49     -14.400  35.703  -0.827  1.00 10.15           C  
ATOM    694  CD  GLU A  49     -14.015  37.166  -0.626  1.00 10.15           C  
ATOM    695  OE1 GLU A  49     -12.899  37.433  -0.261  1.00 10.15           O  
ATOM    696  OE2 GLU A  49     -14.862  38.018  -0.835  1.00 10.15           O  
ATOM    697  H   GLU A  49     -15.182  34.608  -3.557  1.00 10.15           H  
ATOM    698  HA  GLU A  49     -12.965  36.480  -3.033  1.00 10.15           H  
ATOM    699 1HB  GLU A  49     -13.737  33.865  -1.716  1.00 10.15           H  
ATOM    700 2HB  GLU A  49     -12.430  34.913  -1.174  1.00 10.15           H  
ATOM    701 1HG  GLU A  49     -15.372  35.662  -1.323  1.00 10.15           H  
ATOM    702 2HG  GLU A  49     -14.499  35.220   0.144  1.00 10.15           H  
ATOM    703  N   LEU A  50     -12.415  34.080  -4.945  1.00  9.78           N  
ATOM    704  CA  LEU A  50     -11.413  33.459  -5.789  1.00  9.78           C  
ATOM    705  C   LEU A  50     -11.222  34.398  -6.977  1.00  9.78           C  
ATOM    706  O   LEU A  50     -10.123  34.548  -7.516  1.00  9.78           O  
ATOM    707  CB  LEU A  50     -11.871  32.085  -6.273  1.00  9.78           C  
ATOM    708  CG  LEU A  50     -12.179  31.069  -5.175  1.00  9.78           C  
ATOM    709  CD1 LEU A  50     -12.664  29.783  -5.818  1.00  9.78           C  
ATOM    710  CD2 LEU A  50     -10.949  30.841  -4.326  1.00  9.78           C  
ATOM    711  H   LEU A  50     -13.387  34.050  -5.243  1.00  9.78           H  
ATOM    712  HA  LEU A  50     -10.474  33.371  -5.245  1.00  9.78           H  
ATOM    713 1HB  LEU A  50     -12.780  32.215  -6.867  1.00  9.78           H  
ATOM    714 2HB  LEU A  50     -11.100  31.666  -6.915  1.00  9.78           H  
ATOM    715  HG  LEU A  50     -12.985  31.454  -4.544  1.00  9.78           H  
ATOM    716 1HD1 LEU A  50     -12.912  29.056  -5.046  1.00  9.78           H  
ATOM    717 2HD1 LEU A  50     -13.547  29.992  -6.414  1.00  9.78           H  
ATOM    718 3HD1 LEU A  50     -11.885  29.380  -6.461  1.00  9.78           H  
ATOM    719 1HD2 LEU A  50     -11.178  30.121  -3.540  1.00  9.78           H  
ATOM    720 2HD2 LEU A  50     -10.142  30.455  -4.949  1.00  9.78           H  
ATOM    721 3HD2 LEU A  50     -10.640  31.787  -3.875  1.00  9.78           H  
ATOM    722  N   MET A  51     -12.335  35.033  -7.379  1.00  9.66           N  
ATOM    723  CA  MET A  51     -12.351  35.960  -8.512  1.00  9.66           C  
ATOM    724  C   MET A  51     -11.544  37.240  -8.243  1.00  9.66           C  
ATOM    725  O   MET A  51     -10.828  37.727  -9.123  1.00  9.66           O  
ATOM    726  CB  MET A  51     -13.791  36.328  -8.840  1.00  9.66           C  
ATOM    727  CG  MET A  51     -14.626  35.178  -9.386  1.00  9.66           C  
ATOM    728  SD  MET A  51     -16.350  35.616  -9.571  1.00  9.66           S  
ATOM    729  CE  MET A  51     -16.272  36.747 -10.941  1.00  9.66           C  
ATOM    730  H   MET A  51     -13.207  34.827  -6.896  1.00  9.66           H  
ATOM    731  HA  MET A  51     -11.907  35.459  -9.369  1.00  9.66           H  
ATOM    732 1HB  MET A  51     -14.267  36.709  -7.953  1.00  9.66           H  
ATOM    733 2HB  MET A  51     -13.797  37.128  -9.579  1.00  9.66           H  
ATOM    734 1HG  MET A  51     -14.241  34.870 -10.356  1.00  9.66           H  
ATOM    735 2HG  MET A  51     -14.560  34.324  -8.709  1.00  9.66           H  
ATOM    736 1HE  MET A  51     -17.276  37.103 -11.173  1.00  9.66           H  
ATOM    737 2HE  MET A  51     -15.635  37.594 -10.681  1.00  9.66           H  
ATOM    738 3HE  MET A  51     -15.858  36.236 -11.811  1.00  9.66           H  
ATOM    739  N   LYS A  52     -11.659  37.782  -7.022  1.00 10.09           N  
ATOM    740  CA  LYS A  52     -10.933  38.998  -6.645  1.00 10.09           C  
ATOM    741  C   LYS A  52      -9.432  38.803  -6.759  1.00 10.09           C  
ATOM    742  O   LYS A  52      -8.886  37.819  -6.269  1.00 10.09           O  
ATOM    743  CB  LYS A  52     -11.276  39.395  -5.207  1.00 10.09           C  
ATOM    744  CG  LYS A  52     -12.686  39.949  -4.985  1.00 10.09           C  
ATOM    745  CD  LYS A  52     -12.957  40.139  -3.491  1.00 10.09           C  
ATOM    746  CE  LYS A  52     -14.356  40.671  -3.221  1.00 10.09           C  
ATOM    747  NZ  LYS A  52     -14.654  40.727  -1.752  1.00 10.09           N  
ATOM    748  H   LYS A  52     -12.289  37.356  -6.343  1.00 10.09           H  
ATOM    749  HA  LYS A  52     -11.226  39.800  -7.321  1.00 10.09           H  
ATOM    750 1HB  LYS A  52     -11.174  38.517  -4.561  1.00 10.09           H  
ATOM    751 2HB  LYS A  52     -10.561  40.141  -4.859  1.00 10.09           H  
ATOM    752 1HG  LYS A  52     -12.756  40.923  -5.468  1.00 10.09           H  
ATOM    753 2HG  LYS A  52     -13.429  39.308  -5.425  1.00 10.09           H  
ATOM    754 1HD  LYS A  52     -12.857  39.172  -2.982  1.00 10.09           H  
ATOM    755 2HD  LYS A  52     -12.228  40.827  -3.070  1.00 10.09           H  
ATOM    756 1HE  LYS A  52     -14.438  41.673  -3.636  1.00 10.09           H  
ATOM    757 2HE  LYS A  52     -15.090  40.023  -3.705  1.00 10.09           H  
ATOM    758 1HZ  LYS A  52     -15.581  41.083  -1.605  1.00 10.09           H  
ATOM    759 2HZ  LYS A  52     -14.598  39.765  -1.359  1.00 10.09           H  
ATOM    760 3HZ  LYS A  52     -13.989  41.319  -1.285  1.00 10.09           H  
ATOM    761  N   CYS A  53      -8.759  39.759  -7.385  1.00 11.29           N  
ATOM    762  CA  CYS A  53      -7.312  39.678  -7.544  1.00 11.29           C  
ATOM    763  C   CYS A  53      -6.572  40.272  -6.337  1.00 11.29           C  
ATOM    764  O   CYS A  53      -6.743  41.455  -6.044  1.00 11.29           O  
ATOM    765  CB  CYS A  53      -6.881  40.403  -8.806  1.00 11.29           C  
ATOM    766  SG  CYS A  53      -5.128  40.327  -9.085  1.00 11.29           S  
ATOM    767  H   CYS A  53      -9.258  40.547  -7.770  1.00 11.29           H  
ATOM    768  HA  CYS A  53      -7.057  38.631  -7.665  1.00 11.29           H  
ATOM    769 1HB  CYS A  53      -7.382  39.970  -9.671  1.00 11.29           H  
ATOM    770 2HB  CYS A  53      -7.171  41.452  -8.743  1.00 11.29           H  
ATOM    771  N   PRO A  54      -5.755  39.492  -5.591  1.00 13.33           N  
ATOM    772  CA  PRO A  54      -5.021  39.900  -4.388  1.00 13.33           C  
ATOM    773  C   PRO A  54      -3.757  40.741  -4.631  1.00 13.33           C  
ATOM    774  O   PRO A  54      -3.143  41.235  -3.682  1.00 13.33           O  
ATOM    775  CB  PRO A  54      -4.645  38.544  -3.779  1.00 13.33           C  
ATOM    776  CG  PRO A  54      -4.504  37.612  -4.965  1.00 13.33           C  
ATOM    777  CD  PRO A  54      -5.544  38.066  -5.958  1.00 13.33           C  
ATOM    778  HA  PRO A  54      -5.710  40.439  -3.724  1.00 13.33           H  
ATOM    779 1HB  PRO A  54      -3.712  38.643  -3.205  1.00 13.33           H  
ATOM    780 2HB  PRO A  54      -5.425  38.221  -3.072  1.00 13.33           H  
ATOM    781 1HG  PRO A  54      -3.496  37.649  -5.378  1.00 13.33           H  
ATOM    782 2HG  PRO A  54      -4.668  36.574  -4.640  1.00 13.33           H  
ATOM    783 1HD  PRO A  54      -5.113  37.976  -6.969  1.00 13.33           H  
ATOM    784 2HD  PRO A  54      -6.465  37.475  -5.828  1.00 13.33           H  
ATOM    785  N   VAL A  55      -3.332  40.831  -5.881  1.00 15.67           N  
ATOM    786  CA  VAL A  55      -2.073  41.462  -6.272  1.00 15.67           C  
ATOM    787  C   VAL A  55      -2.276  42.431  -7.427  1.00 15.67           C  
ATOM    788  O   VAL A  55      -3.356  42.474  -7.976  1.00 15.67           O  
ATOM    789  CB  VAL A  55      -1.104  40.357  -6.723  1.00 15.67           C  
ATOM    790  CG1 VAL A  55      -0.791  39.404  -5.589  1.00 15.67           C  
ATOM    791  CG2 VAL A  55      -1.784  39.612  -7.850  1.00 15.67           C  
ATOM    792  H   VAL A  55      -3.902  40.432  -6.615  1.00 15.67           H  
ATOM    793  HA  VAL A  55      -1.672  41.986  -5.407  1.00 15.67           H  
ATOM    794  HB  VAL A  55      -0.178  40.785  -7.071  1.00 15.67           H  
ATOM    795 1HG1 VAL A  55      -0.117  38.625  -5.946  1.00 15.67           H  
ATOM    796 2HG1 VAL A  55      -0.312  39.955  -4.778  1.00 15.67           H  
ATOM    797 3HG1 VAL A  55      -1.687  38.948  -5.223  1.00 15.67           H  
ATOM    798 1HG2 VAL A  55      -1.136  38.819  -8.220  1.00 15.67           H  
ATOM    799 2HG2 VAL A  55      -2.713  39.178  -7.487  1.00 15.67           H  
ATOM    800 3HG2 VAL A  55      -2.008  40.301  -8.653  1.00 15.67           H  
ATOM    801  N   PRO A  56      -1.338  43.343  -7.729  1.00 17.12           N  
ATOM    802  CA  PRO A  56      -1.343  44.104  -8.972  1.00 17.12           C  
ATOM    803  C   PRO A  56      -0.989  43.224 -10.184  1.00 17.12           C  
ATOM    804  O   PRO A  56      -1.396  43.486 -11.317  1.00 17.12           O  
ATOM    805  CB  PRO A  56      -0.272  45.170  -8.700  1.00 17.12           C  
ATOM    806  CG  PRO A  56       0.637  44.551  -7.638  1.00 17.12           C  
ATOM    807  CD  PRO A  56      -0.285  43.711  -6.770  1.00 17.12           C  
ATOM    808  HA  PRO A  56      -2.334  44.563  -9.108  1.00 17.12           H  
ATOM    809 1HB  PRO A  56       0.265  45.404  -9.631  1.00 17.12           H  
ATOM    810 2HB  PRO A  56      -0.749  46.102  -8.364  1.00 17.12           H  
ATOM    811 1HG  PRO A  56       1.426  43.957  -8.122  1.00 17.12           H  
ATOM    812 2HG  PRO A  56       1.147  45.346  -7.069  1.00 17.12           H  
ATOM    813 1HD  PRO A  56       0.266  42.852  -6.393  1.00 17.12           H  
ATOM    814 2HD  PRO A  56      -0.710  44.315  -5.955  1.00 17.12           H  
ATOM    815  N   GLY A  57      -0.296  42.113  -9.927  1.00 16.83           N  
ATOM    816  CA  GLY A  57       0.140  41.172 -10.965  1.00 16.83           C  
ATOM    817  C   GLY A  57      -0.962  40.174 -11.276  1.00 16.83           C  
ATOM    818  O   GLY A  57      -0.812  38.973 -11.053  1.00 16.83           O  
ATOM    819  H   GLY A  57      -0.018  41.925  -8.979  1.00 16.83           H  
ATOM    820 1HA  GLY A  57       0.409  41.720 -11.869  1.00 16.83           H  
ATOM    821 2HA  GLY A  57       1.031  40.645 -10.628  1.00 16.83           H  
ATOM    822  N   CYS A  58      -2.087  40.687 -11.727  1.00 15.03           N  
ATOM    823  CA  CYS A  58      -3.278  39.869 -11.877  1.00 15.03           C  
ATOM    824  C   CYS A  58      -3.309  38.920 -13.047  1.00 15.03           C  
ATOM    825  O   CYS A  58      -2.846  39.228 -14.146  1.00 15.03           O  
ATOM    826  CB  CYS A  58      -4.502  40.761 -11.988  1.00 15.03           C  
ATOM    827  SG  CYS A  58      -4.793  41.715 -10.531  1.00 15.03           S  
ATOM    828  H   CYS A  58      -2.104  41.693 -11.903  1.00 15.03           H  
ATOM    829  HA  CYS A  58      -3.360  39.259 -10.982  1.00 15.03           H  
ATOM    830 1HB  CYS A  58      -4.378  41.448 -12.820  1.00 15.03           H  
ATOM    831 2HB  CYS A  58      -5.385  40.154 -12.184  1.00 15.03           H  
ATOM    832  N   VAL A  59      -3.905  37.761 -12.771  1.00 12.66           N  
ATOM    833  CA  VAL A  59      -4.202  36.699 -13.714  1.00 12.66           C  
ATOM    834  C   VAL A  59      -5.648  36.351 -13.412  1.00 12.66           C  
ATOM    835  O   VAL A  59      -6.273  35.489 -14.029  1.00 12.66           O  
ATOM    836  CB  VAL A  59      -3.299  35.475 -13.466  1.00 12.66           C  
ATOM    837  CG1 VAL A  59      -1.831  35.843 -13.671  1.00 12.66           C  
ATOM    838  CG2 VAL A  59      -3.525  34.967 -12.045  1.00 12.66           C  
ATOM    839  H   VAL A  59      -4.260  37.606 -11.822  1.00 12.66           H  
ATOM    840  HA  VAL A  59      -4.104  37.059 -14.739  1.00 12.66           H  
ATOM    841  HB  VAL A  59      -3.551  34.695 -14.184  1.00 12.66           H  
ATOM    842 1HG1 VAL A  59      -1.208  34.965 -13.505  1.00 12.66           H  
ATOM    843 2HG1 VAL A  59      -1.687  36.204 -14.690  1.00 12.66           H  
ATOM    844 3HG1 VAL A  59      -1.544  36.625 -12.966  1.00 12.66           H  
ATOM    845 1HG2 VAL A  59      -2.898  34.095 -11.865  1.00 12.66           H  
ATOM    846 2HG2 VAL A  59      -3.269  35.755 -11.334  1.00 12.66           H  
ATOM    847 3HG2 VAL A  59      -4.572  34.691 -11.916  1.00 12.66           H  
ATOM    848  N   GLY A  60      -6.118  37.027 -12.371  1.00 10.62           N  
ATOM    849  CA  GLY A  60      -7.382  36.838 -11.701  1.00 10.62           C  
ATOM    850  C   GLY A  60      -7.000  36.885 -10.237  1.00 10.62           C  
ATOM    851  O   GLY A  60      -5.808  37.104  -9.969  1.00 10.62           O  
ATOM    852  H   GLY A  60      -5.514  37.734 -11.988  1.00 10.62           H  
ATOM    853 1HA  GLY A  60      -8.083  37.636 -11.949  1.00 10.62           H  
ATOM    854 2HA  GLY A  60      -7.824  35.876 -11.961  1.00 10.62           H  
TER     855
ENDMDL

REMARK ID 644180 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       0.791   1.653   2.753  1.00  2.50           N  
ATOM      2  CA  ASP A   1       1.995   1.472   1.953  1.00  2.50           C  
ATOM      3  C   ASP A   1       2.686   2.802   1.677  1.00  2.50           C  
ATOM      4  O   ASP A   1       2.200   3.857   2.090  1.00  2.50           O  
ATOM      5  CB  ASP A   1       1.649   0.716   0.653  1.00  2.50           C  
ATOM      6  CG  ASP A   1       0.706   1.473  -0.354  1.00  2.50           C  
ATOM      7  OD1 ASP A   1       0.557   2.680  -0.280  1.00  2.50           O  
ATOM      8  OD2 ASP A   1       0.123   0.812  -1.192  1.00  2.50           O  
ATOM      9 1H   ASP A   1       0.657   0.849   3.349  1.00  2.50           H  
ATOM     10 2H   ASP A   1       0.891   2.482   3.322  1.00  2.50           H  
ATOM     11 3H   ASP A   1      -0.008   1.758   2.144  1.00  2.50           H  
ATOM     12  HA  ASP A   1       2.690   0.853   2.521  1.00  2.50           H  
ATOM     13 1HB  ASP A   1       2.570   0.471   0.127  1.00  2.50           H  
ATOM     14 2HB  ASP A   1       1.173  -0.229   0.913  1.00  2.50           H  
ATOM     15  N   LEU A   2       3.827   2.753   0.995  1.00  2.40           N  
ATOM     16  CA  LEU A   2       4.579   3.965   0.688  1.00  2.40           C  
ATOM     17  C   LEU A   2       4.537   4.256  -0.810  1.00  2.40           C  
ATOM     18  O   LEU A   2       4.700   3.340  -1.615  1.00  2.40           O  
ATOM     19  CB  LEU A   2       6.028   3.766   1.157  1.00  2.40           C  
ATOM     20  CG  LEU A   2       6.181   3.412   2.669  1.00  2.40           C  
ATOM     21  CD1 LEU A   2       7.651   3.122   3.003  1.00  2.40           C  
ATOM     22  CD2 LEU A   2       5.645   4.562   3.504  1.00  2.40           C  
ATOM     23  H   LEU A   2       4.187   1.866   0.675  1.00  2.40           H  
ATOM     24  HA  LEU A   2       4.134   4.807   1.218  1.00  2.40           H  
ATOM     25 1HB  LEU A   2       6.478   2.964   0.576  1.00  2.40           H  
ATOM     26 2HB  LEU A   2       6.587   4.683   0.963  1.00  2.40           H  
ATOM     27  HG  LEU A   2       5.611   2.511   2.888  1.00  2.40           H  
ATOM     28 1HD1 LEU A   2       7.741   2.863   4.056  1.00  2.40           H  
ATOM     29 2HD1 LEU A   2       8.009   2.291   2.395  1.00  2.40           H  
ATOM     30 3HD1 LEU A   2       8.251   3.979   2.805  1.00  2.40           H  
ATOM     31 1HD2 LEU A   2       5.737   4.319   4.562  1.00  2.40           H  
ATOM     32 2HD2 LEU A   2       6.212   5.460   3.289  1.00  2.40           H  
ATOM     33 3HD2 LEU A   2       4.595   4.734   3.262  1.00  2.40           H  
ATOM     34  N   LYS A   3       4.348   5.526  -1.177  1.00  2.34           N  
ATOM     35  CA  LYS A   3       4.315   5.933  -2.583  1.00  2.34           C  
ATOM     36  C   LYS A   3       5.079   7.230  -2.815  1.00  2.34           C  
ATOM     37  O   LYS A   3       5.104   8.108  -1.957  1.00  2.34           O  
ATOM     38  CB  LYS A   3       2.876   6.123  -3.084  1.00  2.34           C  
ATOM     39  CG  LYS A   3       1.982   4.870  -3.056  1.00  2.34           C  
ATOM     40  CD  LYS A   3       0.623   5.154  -3.712  1.00  2.34           C  
ATOM     41  CE  LYS A   3      -0.293   3.917  -3.720  1.00  2.34           C  
ATOM     42  NZ  LYS A   3      -0.914   3.640  -2.388  1.00  2.34           N  
ATOM     43  H   LYS A   3       4.213   6.225  -0.460  1.00  2.34           H  
ATOM     44  HA  LYS A   3       4.793   5.154  -3.181  1.00  2.34           H  
ATOM     45 1HB  LYS A   3       2.386   6.889  -2.484  1.00  2.34           H  
ATOM     46 2HB  LYS A   3       2.903   6.489  -4.112  1.00  2.34           H  
ATOM     47 1HG  LYS A   3       2.478   4.052  -3.587  1.00  2.34           H  
ATOM     48 2HG  LYS A   3       1.808   4.551  -2.022  1.00  2.34           H  
ATOM     49 1HD  LYS A   3       0.122   5.955  -3.168  1.00  2.34           H  
ATOM     50 2HD  LYS A   3       0.782   5.480  -4.739  1.00  2.34           H  
ATOM     51 1HE  LYS A   3      -1.084   4.066  -4.452  1.00  2.34           H  
ATOM     52 2HE  LYS A   3       0.300   3.048  -4.011  1.00  2.34           H  
ATOM     53 1HZ  LYS A   3      -1.489   2.813  -2.451  1.00  2.34           H  
ATOM     54 2HZ  LYS A   3      -0.207   3.468  -1.666  1.00  2.34           H  
ATOM     55 3HZ  LYS A   3      -1.476   4.416  -2.103  1.00  2.34           H  
ATOM     56  N   CYS A   4       5.668   7.345  -3.996  1.00  2.31           N  
ATOM     57  CA  CYS A   4       6.377   8.548  -4.422  1.00  2.31           C  
ATOM     58  C   CYS A   4       5.422   9.643  -4.911  1.00  2.31           C  
ATOM     59  O   CYS A   4       4.646   9.405  -5.834  1.00  2.31           O  
ATOM     60  CB  CYS A   4       7.349   8.202  -5.540  1.00  2.31           C  
ATOM     61  SG  CYS A   4       8.181   9.631  -6.257  1.00  2.31           S  
ATOM     62  H   CYS A   4       5.623   6.561  -4.627  1.00  2.31           H  
ATOM     63  HA  CYS A   4       6.949   8.902  -3.577  1.00  2.31           H  
ATOM     64 1HB  CYS A   4       8.111   7.532  -5.166  1.00  2.31           H  
ATOM     65 2HB  CYS A   4       6.823   7.675  -6.308  1.00  2.31           H  
ATOM     66  N   PRO A   5       5.418  10.850  -4.288  1.00  2.32           N  
ATOM     67  CA  PRO A   5       4.559  11.989  -4.611  1.00  2.32           C  
ATOM     68  C   PRO A   5       4.946  12.768  -5.878  1.00  2.32           C  
ATOM     69  O   PRO A   5       4.184  13.613  -6.346  1.00  2.32           O  
ATOM     70  CB  PRO A   5       4.717  12.874  -3.370  1.00  2.32           C  
ATOM     71  CG  PRO A   5       6.109  12.581  -2.863  1.00  2.32           C  
ATOM     72  CD  PRO A   5       6.336  11.114  -3.143  1.00  2.32           C  
ATOM     73  HA  PRO A   5       3.522  11.628  -4.695  1.00  2.32           H  
ATOM     74 1HB  PRO A   5       4.579  13.929  -3.644  1.00  2.32           H  
ATOM     75 2HB  PRO A   5       3.938  12.627  -2.635  1.00  2.32           H  
ATOM     76 1HG  PRO A   5       6.842  13.224  -3.372  1.00  2.32           H  
ATOM     77 2HG  PRO A   5       6.179  12.812  -1.788  1.00  2.32           H  
ATOM     78 1HD  PRO A   5       7.396  10.991  -3.426  1.00  2.32           H  
ATOM     79 2HD  PRO A   5       6.057  10.511  -2.259  1.00  2.32           H  
ATOM     80  N   THR A   6       6.144  12.529  -6.398  1.00  2.33           N  
ATOM     81  CA  THR A   6       6.647  13.266  -7.554  1.00  2.33           C  
ATOM     82  C   THR A   6       5.849  12.879  -8.816  1.00  2.33           C  
ATOM     83  O   THR A   6       5.657  11.694  -9.059  1.00  2.33           O  
ATOM     84  CB  THR A   6       8.157  13.006  -7.751  1.00  2.33           C  
ATOM     85  OG1 THR A   6       8.877  13.451  -6.593  1.00  2.33           O  
ATOM     86  CG2 THR A   6       8.695  13.690  -8.959  1.00  2.33           C  
ATOM     87  H   THR A   6       6.730  11.814  -5.990  1.00  2.33           H  
ATOM     88  HA  THR A   6       6.541  14.317  -7.333  1.00  2.33           H  
ATOM     89  HB  THR A   6       8.313  11.976  -7.876  1.00  2.33           H  
ATOM     90  HG1 THR A   6       8.530  13.024  -5.807  1.00  2.33           H  
ATOM     91 1HG2 THR A   6       9.741  13.465  -9.056  1.00  2.33           H  
ATOM     92 2HG2 THR A   6       8.183  13.347  -9.830  1.00  2.33           H  
ATOM     93 3HG2 THR A   6       8.571  14.760  -8.856  1.00  2.33           H  
ATOM     94  N   PRO A   7       5.380  13.833  -9.653  1.00  2.33           N  
ATOM     95  CA  PRO A   7       4.631  13.606 -10.892  1.00  2.33           C  
ATOM     96  C   PRO A   7       5.226  12.570 -11.854  1.00  2.33           C  
ATOM     97  O   PRO A   7       4.491  11.939 -12.610  1.00  2.33           O  
ATOM     98  CB  PRO A   7       4.650  14.997 -11.530  1.00  2.33           C  
ATOM     99  CG  PRO A   7       4.681  15.947 -10.360  1.00  2.33           C  
ATOM    100  CD  PRO A   7       5.544  15.278  -9.325  1.00  2.33           C  
ATOM    101  HA  PRO A   7       3.602  13.324 -10.628  1.00  2.33           H  
ATOM    102 1HB  PRO A   7       5.526  15.095 -12.188  1.00  2.33           H  
ATOM    103 2HB  PRO A   7       3.760  15.128 -12.163  1.00  2.33           H  
ATOM    104 1HG  PRO A   7       5.080  16.923 -10.680  1.00  2.33           H  
ATOM    105 2HG  PRO A   7       3.658  16.127  -9.995  1.00  2.33           H  
ATOM    106 1HD  PRO A   7       6.574  15.615  -9.428  1.00  2.33           H  
ATOM    107 2HD  PRO A   7       5.105  15.514  -8.340  1.00  2.33           H  
ATOM    108  N   GLY A   8       6.547  12.399 -11.849  1.00  2.30           N  
ATOM    109  CA  GLY A   8       7.194  11.440 -12.741  1.00  2.30           C  
ATOM    110  C   GLY A   8       7.216  10.008 -12.180  1.00  2.30           C  
ATOM    111  O   GLY A   8       7.759   9.095 -12.818  1.00  2.30           O  
ATOM    112  H   GLY A   8       7.118  12.934 -11.220  1.00  2.30           H  
ATOM    113 1HA  GLY A   8       6.681  11.442 -13.702  1.00  2.30           H  
ATOM    114 2HA  GLY A   8       8.214  11.761 -12.933  1.00  2.30           H  
ATOM    115  N   CYS A   9       6.645   9.812 -10.990  1.00  2.23           N  
ATOM    116  CA  CYS A   9       6.614   8.516 -10.329  1.00  2.23           C  
ATOM    117  C   CYS A   9       5.396   7.655 -10.654  1.00  2.23           C  
ATOM    118  O   CYS A   9       4.390   8.121 -11.186  1.00  2.23           O  
ATOM    119  CB  CYS A   9       6.732   8.655  -8.834  1.00  2.23           C  
ATOM    120  SG  CYS A   9       8.370   9.210  -8.270  1.00  2.23           S  
ATOM    121  H   CYS A   9       6.208  10.592 -10.501  1.00  2.23           H  
ATOM    122  HA  CYS A   9       7.494   7.978 -10.647  1.00  2.23           H  
ATOM    123 1HB  CYS A   9       5.976   9.343  -8.454  1.00  2.23           H  
ATOM    124 2HB  CYS A   9       6.533   7.693  -8.411  1.00  2.23           H  
ATOM    125  N   ASP A  10       5.505   6.370 -10.311  1.00  2.12           N  
ATOM    126  CA  ASP A  10       4.456   5.382 -10.560  1.00  2.12           C  
ATOM    127  C   ASP A  10       4.056   4.535  -9.346  1.00  2.12           C  
ATOM    128  O   ASP A  10       3.409   3.501  -9.492  1.00  2.12           O  
ATOM    129  CB  ASP A  10       4.948   4.459 -11.658  1.00  2.12           C  
ATOM    130  CG  ASP A  10       6.223   3.721 -11.235  1.00  2.12           C  
ATOM    131  OD1 ASP A  10       6.690   3.926 -10.099  1.00  2.12           O  
ATOM    132  OD2 ASP A  10       6.766   3.021 -12.057  1.00  2.12           O  
ATOM    133  H   ASP A  10       6.364   6.062  -9.887  1.00  2.12           H  
ATOM    134  HA  ASP A  10       3.569   5.911 -10.908  1.00  2.12           H  
ATOM    135 1HB  ASP A  10       4.175   3.727 -11.895  1.00  2.12           H  
ATOM    136 2HB  ASP A  10       5.151   5.037 -12.564  1.00  2.12           H  
ATOM    137  N   GLY A  11       4.455   4.962  -8.153  1.00  2.01           N  
ATOM    138  CA  GLY A  11       4.128   4.238  -6.920  1.00  2.01           C  
ATOM    139  C   GLY A  11       5.066   3.063  -6.583  1.00  2.01           C  
ATOM    140  O   GLY A  11       4.846   2.369  -5.589  1.00  2.01           O  
ATOM    141  H   GLY A  11       4.989   5.814  -8.102  1.00  2.01           H  
ATOM    142 1HA  GLY A  11       4.132   4.943  -6.089  1.00  2.01           H  
ATOM    143 2HA  GLY A  11       3.108   3.865  -6.996  1.00  2.01           H  
ATOM    144  N   SER A  12       6.108   2.837  -7.390  1.00  1.93           N  
ATOM    145  CA  SER A  12       7.035   1.728  -7.157  1.00  1.93           C  
ATOM    146  C   SER A  12       7.933   1.895  -5.922  1.00  1.93           C  
ATOM    147  O   SER A  12       8.015   2.975  -5.322  1.00  1.93           O  
ATOM    148  CB  SER A  12       7.864   1.491  -8.405  1.00  1.93           C  
ATOM    149  OG  SER A  12       8.667   2.593  -8.697  1.00  1.93           O  
ATOM    150  H   SER A  12       6.249   3.407  -8.235  1.00  1.93           H  
ATOM    151  HA  SER A  12       6.434   0.832  -6.999  1.00  1.93           H  
ATOM    152 1HB  SER A  12       8.490   0.616  -8.259  1.00  1.93           H  
ATOM    153 2HB  SER A  12       7.205   1.288  -9.252  1.00  1.93           H  
ATOM    154  HG  SER A  12       8.077   3.181  -9.230  1.00  1.93           H  
ATOM    155  N   GLY A  13       8.584   0.790  -5.535  1.00  1.91           N  
ATOM    156  CA  GLY A  13       9.446   0.731  -4.356  1.00  1.91           C  
ATOM    157  C   GLY A  13      10.673   1.630  -4.425  1.00  1.91           C  
ATOM    158  O   GLY A  13      11.204   1.914  -5.496  1.00  1.91           O  
ATOM    159  H   GLY A  13       8.466  -0.049  -6.083  1.00  1.91           H  
ATOM    160 1HA  GLY A  13       8.857   1.001  -3.479  1.00  1.91           H  
ATOM    161 2HA  GLY A  13       9.768  -0.298  -4.205  1.00  1.91           H  
ATOM    162  N   HIS A  14      11.101   2.058  -3.245  1.00  1.95           N  
ATOM    163  CA  HIS A  14      12.252   2.928  -3.010  1.00  1.95           C  
ATOM    164  C   HIS A  14      13.608   2.220  -3.058  1.00  1.95           C  
ATOM    165  O   HIS A  14      13.687   0.988  -3.055  1.00  1.95           O  
ATOM    166  CB  HIS A  14      12.078   3.584  -1.638  1.00  1.95           C  
ATOM    167  CG  HIS A  14      12.161   2.588  -0.500  1.00  1.95           C  
ATOM    168  ND1 HIS A  14      13.360   2.187   0.045  1.00  1.95           N  
ATOM    169  CD2 HIS A  14      11.195   1.927   0.190  1.00  1.95           C  
ATOM    170  CE1 HIS A  14      13.138   1.324   1.021  1.00  1.95           C  
ATOM    171  NE2 HIS A  14      11.830   1.141   1.131  1.00  1.95           N  
ATOM    172  H   HIS A  14      10.582   1.761  -2.431  1.00  1.95           H  
ATOM    173  HA  HIS A  14      12.272   3.712  -3.763  1.00  1.95           H  
ATOM    174 1HB  HIS A  14      12.855   4.342  -1.489  1.00  1.95           H  
ATOM    175 2HB  HIS A  14      11.116   4.091  -1.582  1.00  1.95           H  
ATOM    176  HD1 HIS A  14      14.274   2.550  -0.224  1.00  1.95           H  
ATOM    177  HD2 HIS A  14      10.106   1.927   0.121  1.00  1.95           H  
ATOM    178  HE1 HIS A  14      13.968   0.894   1.576  1.00  1.95           H  
ATOM    179  N   ILE A  15      14.659   3.033  -3.051  1.00  2.05           N  
ATOM    180  CA  ILE A  15      16.052   2.627  -2.948  1.00  2.05           C  
ATOM    181  C   ILE A  15      16.365   2.533  -1.464  1.00  2.05           C  
ATOM    182  O   ILE A  15      15.885   3.362  -0.691  1.00  2.05           O  
ATOM    183  CB  ILE A  15      16.976   3.656  -3.629  1.00  2.05           C  
ATOM    184  CG1 ILE A  15      16.661   3.717  -5.120  1.00  2.05           C  
ATOM    185  CG2 ILE A  15      18.435   3.309  -3.403  1.00  2.05           C  
ATOM    186  CD1 ILE A  15      17.301   4.890  -5.829  1.00  2.05           C  
ATOM    187  H   ILE A  15      14.486   4.033  -3.115  1.00  2.05           H  
ATOM    188  HA  ILE A  15      16.185   1.648  -3.406  1.00  2.05           H  
ATOM    189  HB  ILE A  15      16.778   4.641  -3.213  1.00  2.05           H  
ATOM    190 1HG1 ILE A  15      17.000   2.796  -5.592  1.00  2.05           H  
ATOM    191 2HG1 ILE A  15      15.598   3.791  -5.240  1.00  2.05           H  
ATOM    192 1HG2 ILE A  15      19.060   4.057  -3.888  1.00  2.05           H  
ATOM    193 2HG2 ILE A  15      18.651   3.300  -2.336  1.00  2.05           H  
ATOM    194 3HG2 ILE A  15      18.648   2.329  -3.825  1.00  2.05           H  
ATOM    195 1HD1 ILE A  15      17.037   4.877  -6.873  1.00  2.05           H  
ATOM    196 2HD1 ILE A  15      16.954   5.823  -5.386  1.00  2.05           H  
ATOM    197 3HD1 ILE A  15      18.381   4.828  -5.734  1.00  2.05           H  
ATOM    198  N   THR A  16      17.047   1.487  -1.024  1.00  2.19           N  
ATOM    199  CA  THR A  16      17.334   1.388   0.402  1.00  2.19           C  
ATOM    200  C   THR A  16      18.083   2.635   0.873  1.00  2.19           C  
ATOM    201  O   THR A  16      19.071   3.039   0.260  1.00  2.19           O  
ATOM    202  CB  THR A  16      18.161   0.129   0.713  1.00  2.19           C  
ATOM    203  OG1 THR A  16      17.444  -1.034   0.275  1.00  2.19           O  
ATOM    204  CG2 THR A  16      18.426   0.024   2.207  1.00  2.19           C  
ATOM    205  H   THR A  16      17.396   0.795  -1.672  1.00  2.19           H  
ATOM    206  HA  THR A  16      16.394   1.329   0.947  1.00  2.19           H  
ATOM    207  HB  THR A  16      19.112   0.181   0.183  1.00  2.19           H  
ATOM    208  HG1 THR A  16      17.978  -1.819   0.435  1.00  2.19           H  
ATOM    209 1HG2 THR A  16      19.010  -0.872   2.409  1.00  2.19           H  
ATOM    210 2HG2 THR A  16      18.981   0.898   2.544  1.00  2.19           H  
ATOM    211 3HG2 THR A  16      17.479  -0.031   2.742  1.00  2.19           H  
ATOM    212  N   GLY A  17      17.604   3.241   1.962  1.00  2.35           N  
ATOM    213  CA  GLY A  17      18.207   4.458   2.493  1.00  2.35           C  
ATOM    214  C   GLY A  17      17.263   5.172   3.458  1.00  2.35           C  
ATOM    215  O   GLY A  17      16.329   4.575   3.992  1.00  2.35           O  
ATOM    216  H   GLY A  17      16.790   2.857   2.416  1.00  2.35           H  
ATOM    217 1HA  GLY A  17      19.136   4.209   3.006  1.00  2.35           H  
ATOM    218 2HA  GLY A  17      18.464   5.122   1.668  1.00  2.35           H  
ATOM    219  N   ASN A  18      17.490   6.475   3.650  1.00  2.48           N  
ATOM    220  CA  ASN A  18      16.722   7.284   4.605  1.00  2.48           C  
ATOM    221  C   ASN A  18      15.506   7.945   3.951  1.00  2.48           C  
ATOM    222  O   ASN A  18      14.787   8.746   4.556  1.00  2.48           O  
ATOM    223  CB  ASN A  18      17.627   8.337   5.216  1.00  2.48           C  
ATOM    224  CG  ASN A  18      18.674   7.735   6.118  1.00  2.48           C  
ATOM    225  OD1 ASN A  18      18.410   6.771   6.845  1.00  2.48           O  
ATOM    226  ND2 ASN A  18      19.861   8.282   6.076  1.00  2.48           N  
ATOM    227  H   ASN A  18      18.256   6.912   3.155  1.00  2.48           H  
ATOM    228  HA  ASN A  18      16.352   6.630   5.397  1.00  2.48           H  
ATOM    229 1HB  ASN A  18      18.120   8.899   4.419  1.00  2.48           H  
ATOM    230 2HB  ASN A  18      17.029   9.043   5.792  1.00  2.48           H  
ATOM    231 1HD2 ASN A  18      20.598   7.924   6.650  1.00  2.48           H  
ATOM    232 2HD2 ASN A  18      20.032   9.061   5.471  1.00  2.48           H  
ATOM    233  N   TYR A  19      15.276   7.590   2.702  1.00  2.57           N  
ATOM    234  CA  TYR A  19      14.179   8.110   1.913  1.00  2.57           C  
ATOM    235  C   TYR A  19      13.222   6.989   1.558  1.00  2.57           C  
ATOM    236  O   TYR A  19      12.617   6.991   0.488  1.00  2.57           O  
ATOM    237  CB  TYR A  19      14.709   8.813   0.679  1.00  2.57           C  
ATOM    238  CG  TYR A  19      15.605   9.960   1.033  1.00  2.57           C  
ATOM    239  CD1 TYR A  19      16.967   9.880   0.802  1.00  2.57           C  
ATOM    240  CD2 TYR A  19      15.069  11.076   1.630  1.00  2.57           C  
ATOM    241  CE1 TYR A  19      17.785  10.936   1.162  1.00  2.57           C  
ATOM    242  CE2 TYR A  19      15.872  12.128   1.995  1.00  2.57           C  
ATOM    243  CZ  TYR A  19      17.229  12.065   1.763  1.00  2.57           C  
ATOM    244  OH  TYR A  19      18.041  13.117   2.130  1.00  2.57           O  
ATOM    245  H   TYR A  19      15.897   6.917   2.277  1.00  2.57           H  
ATOM    246  HA  TYR A  19      13.629   8.835   2.513  1.00  2.57           H  
ATOM    247 1HB  TYR A  19      15.286   8.109   0.097  1.00  2.57           H  
ATOM    248 2HB  TYR A  19      13.887   9.183   0.063  1.00  2.57           H  
ATOM    249  HD1 TYR A  19      17.393   8.991   0.335  1.00  2.57           H  
ATOM    250  HD2 TYR A  19      14.015  11.114   1.811  1.00  2.57           H  
ATOM    251  HE1 TYR A  19      18.858  10.882   0.978  1.00  2.57           H  
ATOM    252  HE2 TYR A  19      15.435  13.008   2.469  1.00  2.57           H  
ATOM    253  HH  TYR A  19      17.515  13.789   2.572  1.00  2.57           H  
ATOM    254  N   ALA A  20      13.063   6.044   2.481  1.00  2.60           N  
ATOM    255  CA  ALA A  20      12.206   4.880   2.276  1.00  2.60           C  
ATOM    256  C   ALA A  20      10.768   5.275   1.944  1.00  2.60           C  
ATOM    257  O   ALA A  20      10.090   4.618   1.156  1.00  2.60           O  
ATOM    258  CB  ALA A  20      12.222   4.008   3.517  1.00  2.60           C  
ATOM    259  H   ALA A  20      13.587   6.120   3.341  1.00  2.60           H  
ATOM    260  HA  ALA A  20      12.608   4.328   1.448  1.00  2.60           H  
ATOM    261 1HB  ALA A  20      11.611   3.123   3.343  1.00  2.60           H  
ATOM    262 2HB  ALA A  20      13.251   3.706   3.729  1.00  2.60           H  
ATOM    263 3HB  ALA A  20      11.824   4.566   4.360  1.00  2.60           H  
ATOM    264  N   SER A  21      10.313   6.375   2.521  1.00  2.57           N  
ATOM    265  CA  SER A  21       8.965   6.873   2.301  1.00  2.57           C  
ATOM    266  C   SER A  21       8.912   7.859   1.138  1.00  2.57           C  
ATOM    267  O   SER A  21       7.917   8.559   0.961  1.00  2.57           O  
ATOM    268  CB  SER A  21       8.414   7.485   3.572  1.00  2.57           C  
ATOM    269  OG  SER A  21       9.164   8.588   3.983  1.00  2.57           O  
ATOM    270  H   SER A  21      10.922   6.877   3.149  1.00  2.57           H  
ATOM    271  HA  SER A  21       8.328   6.038   2.032  1.00  2.57           H  
ATOM    272 1HB  SER A  21       7.382   7.788   3.406  1.00  2.57           H  
ATOM    273 2HB  SER A  21       8.410   6.732   4.360  1.00  2.57           H  
ATOM    274  HG  SER A  21       8.721   8.927   4.766  1.00  2.57           H  
ATOM    275  N   HIS A  22      10.007   7.937   0.367  1.00  2.48           N  
ATOM    276  CA  HIS A  22      10.128   8.825  -0.779  1.00  2.48           C  
ATOM    277  C   HIS A  22      10.018  10.313  -0.434  1.00  2.48           C  
ATOM    278  O   HIS A  22       9.335  11.063  -1.129  1.00  2.48           O  
ATOM    279  CB  HIS A  22       9.099   8.484  -1.868  1.00  2.48           C  
ATOM    280  CG  HIS A  22       9.236   7.131  -2.595  1.00  2.48           C  
ATOM    281  ND1 HIS A  22      10.242   6.882  -3.504  1.00  2.48           N  
ATOM    282  CD2 HIS A  22       8.454   6.010  -2.593  1.00  2.48           C  
ATOM    283  CE1 HIS A  22      10.074   5.677  -4.037  1.00  2.48           C  
ATOM    284  NE2 HIS A  22       9.003   5.131  -3.517  1.00  2.48           N  
ATOM    285  H   HIS A  22      10.802   7.338   0.564  1.00  2.48           H  
ATOM    286  HA  HIS A  22      11.116   8.677  -1.221  1.00  2.48           H  
ATOM    287 1HB  HIS A  22       8.092   8.533  -1.459  1.00  2.48           H  
ATOM    288 2HB  HIS A  22       9.158   9.254  -2.632  1.00  2.48           H  
ATOM    289  HD2 HIS A  22       7.550   5.849  -2.007  1.00  2.48           H  
ATOM    290  HE1 HIS A  22      10.696   5.212  -4.797  1.00  2.48           H  
ATOM    291  HE2 HIS A  22       8.644   4.199  -3.799  1.00  2.48           H  
ATOM    292  N   ARG A  23      10.749  10.760   0.600  1.00  2.35           N  
ATOM    293  CA  ARG A  23      10.748  12.179   0.997  1.00  2.35           C  
ATOM    294  C   ARG A  23      11.614  13.039   0.067  1.00  2.35           C  
ATOM    295  O   ARG A  23      11.659  14.264   0.188  1.00  2.35           O  
ATOM    296  CB  ARG A  23      11.228  12.378   2.427  1.00  2.35           C  
ATOM    297  CG  ARG A  23      10.341  11.790   3.491  1.00  2.35           C  
ATOM    298  CD  ARG A  23      10.894  12.006   4.872  1.00  2.35           C  
ATOM    299  NE  ARG A  23      12.143  11.285   5.127  1.00  2.35           N  
ATOM    300  CZ  ARG A  23      12.937  11.509   6.200  1.00  2.35           C  
ATOM    301  NH1 ARG A  23      12.606  12.434   7.081  1.00  2.35           N  
ATOM    302  NH2 ARG A  23      14.042  10.805   6.373  1.00  2.35           N  
ATOM    303  H   ARG A  23      11.292  10.095   1.134  1.00  2.35           H  
ATOM    304  HA  ARG A  23       9.722  12.543   0.939  1.00  2.35           H  
ATOM    305 1HB  ARG A  23      12.196  11.938   2.553  1.00  2.35           H  
ATOM    306 2HB  ARG A  23      11.326  13.444   2.631  1.00  2.35           H  
ATOM    307 1HG  ARG A  23       9.350  12.240   3.435  1.00  2.35           H  
ATOM    308 2HG  ARG A  23      10.263  10.722   3.317  1.00  2.35           H  
ATOM    309 1HD  ARG A  23      11.083  13.069   5.017  1.00  2.35           H  
ATOM    310 2HD  ARG A  23      10.159  11.672   5.603  1.00  2.35           H  
ATOM    311  HE  ARG A  23      12.427  10.564   4.473  1.00  2.35           H  
ATOM    312 1HH1 ARG A  23      11.762  12.974   6.954  1.00  2.35           H  
ATOM    313 2HH1 ARG A  23      13.198  12.601   7.881  1.00  2.35           H  
ATOM    314 1HH2 ARG A  23      14.301  10.074   5.694  1.00  2.35           H  
ATOM    315 2HH2 ARG A  23      14.628  10.976   7.173  1.00  2.35           H  
ATOM    316  N   SER A  24      12.306  12.372  -0.842  1.00  2.18           N  
ATOM    317  CA  SER A  24      13.161  12.977  -1.843  1.00  2.18           C  
ATOM    318  C   SER A  24      13.174  12.116  -3.074  1.00  2.18           C  
ATOM    319  O   SER A  24      13.274  10.890  -2.999  1.00  2.18           O  
ATOM    320  CB  SER A  24      14.590  13.136  -1.364  1.00  2.18           C  
ATOM    321  OG  SER A  24      15.434  13.603  -2.415  1.00  2.18           O  
ATOM    322  H   SER A  24      12.203  11.373  -0.851  1.00  2.18           H  
ATOM    323  HA  SER A  24      12.758  13.957  -2.106  1.00  2.18           H  
ATOM    324 1HB  SER A  24      14.613  13.841  -0.533  1.00  2.18           H  
ATOM    325 2HB  SER A  24      14.964  12.186  -1.000  1.00  2.18           H  
ATOM    326  HG  SER A  24      16.133  14.114  -1.975  1.00  2.18           H  
ATOM    327  N   LEU A  25      13.186  12.765  -4.229  1.00  2.02           N  
ATOM    328  CA  LEU A  25      13.292  12.051  -5.489  1.00  2.02           C  
ATOM    329  C   LEU A  25      14.544  11.188  -5.496  1.00  2.02           C  
ATOM    330  O   LEU A  25      14.578  10.154  -6.147  1.00  2.02           O  
ATOM    331  CB  LEU A  25      13.282  13.003  -6.694  1.00  2.02           C  
ATOM    332  CG  LEU A  25      13.251  12.288  -8.069  1.00  2.02           C  
ATOM    333  CD1 LEU A  25      11.995  11.412  -8.163  1.00  2.02           C  
ATOM    334  CD2 LEU A  25      13.270  13.320  -9.205  1.00  2.02           C  
ATOM    335  H   LEU A  25      13.111  13.772  -4.229  1.00  2.02           H  
ATOM    336  HA  LEU A  25      12.429  11.392  -5.582  1.00  2.02           H  
ATOM    337 1HB  LEU A  25      12.403  13.645  -6.630  1.00  2.02           H  
ATOM    338 2HB  LEU A  25      14.175  13.626  -6.659  1.00  2.02           H  
ATOM    339  HG  LEU A  25      14.116  11.648  -8.142  1.00  2.02           H  
ATOM    340 1HD1 LEU A  25      11.976  10.885  -9.121  1.00  2.02           H  
ATOM    341 2HD1 LEU A  25      11.996  10.701  -7.361  1.00  2.02           H  
ATOM    342 3HD1 LEU A  25      11.119  12.026  -8.075  1.00  2.02           H  
ATOM    343 1HD2 LEU A  25      13.254  12.807 -10.171  1.00  2.02           H  
ATOM    344 2HD2 LEU A  25      12.395  13.961  -9.122  1.00  2.02           H  
ATOM    345 3HD2 LEU A  25      14.172  13.925  -9.131  1.00  2.02           H  
ATOM    346  N   SER A  26      15.594  11.600  -4.782  1.00  1.88           N  
ATOM    347  CA  SER A  26      16.841  10.853  -4.799  1.00  1.88           C  
ATOM    348  C   SER A  26      16.720   9.409  -4.272  1.00  1.88           C  
ATOM    349  O   SER A  26      17.597   8.588  -4.538  1.00  1.88           O  
ATOM    350  CB  SER A  26      17.893  11.612  -4.015  1.00  1.88           C  
ATOM    351  OG  SER A  26      17.555  11.697  -2.660  1.00  1.88           O  
ATOM    352  H   SER A  26      15.520  12.426  -4.186  1.00  1.88           H  
ATOM    353  HA  SER A  26      17.175  10.794  -5.835  1.00  1.88           H  
ATOM    354 1HB  SER A  26      18.852  11.109  -4.121  1.00  1.88           H  
ATOM    355 2HB  SER A  26      18.001  12.614  -4.428  1.00  1.88           H  
ATOM    356  HG  SER A  26      16.792  12.299  -2.613  1.00  1.88           H  
ATOM    357  N   GLY A  27      15.660   9.090  -3.510  1.00  1.78           N  
ATOM    358  CA  GLY A  27      15.484   7.720  -3.031  1.00  1.78           C  
ATOM    359  C   GLY A  27      14.629   6.897  -3.997  1.00  1.78           C  
ATOM    360  O   GLY A  27      14.380   5.709  -3.782  1.00  1.78           O  
ATOM    361  H   GLY A  27      14.946   9.787  -3.298  1.00  1.78           H  
ATOM    362 1HA  GLY A  27      16.455   7.247  -2.898  1.00  1.78           H  
ATOM    363 2HA  GLY A  27      14.997   7.737  -2.064  1.00  1.78           H  
ATOM    364  N   CYS A  28      14.129   7.534  -5.045  1.00  1.76           N  
ATOM    365  CA  CYS A  28      13.278   6.878  -6.017  1.00  1.76           C  
ATOM    366  C   CYS A  28      14.088   6.374  -7.226  1.00  1.76           C  
ATOM    367  O   CYS A  28      14.836   7.150  -7.811  1.00  1.76           O  
ATOM    368  CB  CYS A  28      12.191   7.817  -6.497  1.00  1.76           C  
ATOM    369  SG  CYS A  28      11.055   7.062  -7.624  1.00  1.76           S  
ATOM    370  H   CYS A  28      14.360   8.513  -5.206  1.00  1.76           H  
ATOM    371  HA  CYS A  28      12.782   6.064  -5.513  1.00  1.76           H  
ATOM    372 1HB  CYS A  28      11.629   8.216  -5.648  1.00  1.76           H  
ATOM    373 2HB  CYS A  28      12.657   8.645  -7.000  1.00  1.76           H  
ATOM    374  HG  CYS A  28      10.180   8.078  -7.620  1.00  1.76           H  
ATOM    375  N   PRO A  29      13.984   5.107  -7.654  1.00  1.84           N  
ATOM    376  CA  PRO A  29      14.647   4.583  -8.848  1.00  1.84           C  
ATOM    377  C   PRO A  29      14.358   5.437 -10.100  1.00  1.84           C  
ATOM    378  O   PRO A  29      15.200   5.575 -10.995  1.00  1.84           O  
ATOM    379  CB  PRO A  29      14.022   3.191  -8.973  1.00  1.84           C  
ATOM    380  CG  PRO A  29      13.660   2.812  -7.554  1.00  1.84           C  
ATOM    381  CD  PRO A  29      13.193   4.102  -6.913  1.00  1.84           C  
ATOM    382  HA  PRO A  29      15.726   4.512  -8.672  1.00  1.84           H  
ATOM    383 1HB  PRO A  29      13.148   3.228  -9.639  1.00  1.84           H  
ATOM    384 2HB  PRO A  29      14.744   2.497  -9.428  1.00  1.84           H  
ATOM    385 1HG  PRO A  29      12.870   2.041  -7.549  1.00  1.84           H  
ATOM    386 2HG  PRO A  29      14.526   2.374  -7.037  1.00  1.84           H  
ATOM    387 1HD  PRO A  29      12.111   4.237  -7.069  1.00  1.84           H  
ATOM    388 2HD  PRO A  29      13.456   4.068  -5.857  1.00  1.84           H  
ATOM    389  N   ARG A  30      13.197   6.097 -10.115  1.00  2.01           N  
ATOM    390  CA  ARG A  30      12.762   6.914 -11.241  1.00  2.01           C  
ATOM    391  C   ARG A  30      13.369   8.310 -11.198  1.00  2.01           C  
ATOM    392  O   ARG A  30      13.026   9.181 -11.995  1.00  2.01           O  
ATOM    393  CB  ARG A  30      11.251   6.983 -11.291  1.00  2.01           C  
ATOM    394  CG  ARG A  30      10.622   5.622 -11.507  1.00  2.01           C  
ATOM    395  CD  ARG A  30       9.164   5.659 -11.463  1.00  2.01           C  
ATOM    396  NE  ARG A  30       8.584   6.422 -12.562  1.00  2.01           N  
ATOM    397  CZ  ARG A  30       8.260   5.927 -13.761  1.00  2.01           C  
ATOM    398  NH1 ARG A  30       8.444   4.654 -14.041  1.00  2.01           N  
ATOM    399  NH2 ARG A  30       7.748   6.758 -14.643  1.00  2.01           N  
ATOM    400  H   ARG A  30      12.558   5.990  -9.342  1.00  2.01           H  
ATOM    401  HA  ARG A  30      13.100   6.432 -12.159  1.00  2.01           H  
ATOM    402 1HB  ARG A  30      10.850   7.429 -10.401  1.00  2.01           H  
ATOM    403 2HB  ARG A  30      10.946   7.615 -12.126  1.00  2.01           H  
ATOM    404 1HG  ARG A  30      10.922   5.234 -12.480  1.00  2.01           H  
ATOM    405 2HG  ARG A  30      10.965   4.940 -10.724  1.00  2.01           H  
ATOM    406 1HD  ARG A  30       8.806   4.640 -11.535  1.00  2.01           H  
ATOM    407 2HD  ARG A  30       8.834   6.088 -10.521  1.00  2.01           H  
ATOM    408  HE  ARG A  30       8.391   7.423 -12.430  1.00  2.01           H  
ATOM    409 1HH1 ARG A  30       8.833   4.033 -13.335  1.00  2.01           H  
ATOM    410 2HH1 ARG A  30       8.186   4.291 -14.941  1.00  2.01           H  
ATOM    411 1HH2 ARG A  30       7.632   7.742 -14.352  1.00  2.01           H  
ATOM    412 2HH2 ARG A  30       7.485   6.439 -15.561  1.00  2.01           H  
ATOM    413  N   ALA A  31      14.334   8.503 -10.297  1.00  2.27           N  
ATOM    414  CA  ALA A  31      15.119   9.720 -10.238  1.00  2.27           C  
ATOM    415  C   ALA A  31      15.850   9.908 -11.557  1.00  2.27           C  
ATOM    416  O   ALA A  31      16.185  11.030 -11.938  1.00  2.27           O  
ATOM    417  CB  ALA A  31      16.117   9.671  -9.108  1.00  2.27           C  
ATOM    418  H   ALA A  31      14.545   7.781  -9.612  1.00  2.27           H  
ATOM    419  HA  ALA A  31      14.442  10.556 -10.104  1.00  2.27           H  
ATOM    420 1HB  ALA A  31      16.686  10.596  -9.078  1.00  2.27           H  
ATOM    421 2HB  ALA A  31      15.595   9.540  -8.184  1.00  2.27           H  
ATOM    422 3HB  ALA A  31      16.791   8.829  -9.260  1.00  2.27           H  
ATOM    423  N   LYS A  32      16.103   8.804 -12.285  1.00  2.60           N  
ATOM    424  CA  LYS A  32      16.765   8.898 -13.587  1.00  2.60           C  
ATOM    425  C   LYS A  32      15.713   9.361 -14.601  1.00  2.60           C  
ATOM    426  O   LYS A  32      15.226   8.599 -15.439  1.00  2.60           O  
ATOM    427  CB  LYS A  32      17.349   7.549 -13.994  1.00  2.60           C  
ATOM    428  CG  LYS A  32      18.469   7.048 -13.090  1.00  2.60           C  
ATOM    429  CD  LYS A  32      19.002   5.701 -13.563  1.00  2.60           C  
ATOM    430  CE  LYS A  32      20.118   5.196 -12.661  1.00  2.60           C  
ATOM    431  NZ  LYS A  32      20.634   3.873 -13.106  1.00  2.60           N  
ATOM    432  H   LYS A  32      15.814   7.887 -11.929  1.00  2.60           H  
ATOM    433  HA  LYS A  32      17.557   9.645 -13.541  1.00  2.60           H  
ATOM    434 1HB  LYS A  32      16.556   6.798 -13.986  1.00  2.60           H  
ATOM    435 2HB  LYS A  32      17.733   7.611 -15.012  1.00  2.60           H  
ATOM    436 1HG  LYS A  32      19.281   7.775 -13.076  1.00  2.60           H  
ATOM    437 2HG  LYS A  32      18.083   6.937 -12.074  1.00  2.60           H  
ATOM    438 1HD  LYS A  32      18.190   4.972 -13.563  1.00  2.60           H  
ATOM    439 2HD  LYS A  32      19.384   5.796 -14.580  1.00  2.60           H  
ATOM    440 1HE  LYS A  32      20.936   5.915 -12.668  1.00  2.60           H  
ATOM    441 2HE  LYS A  32      19.738   5.102 -11.643  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32      21.370   3.571 -12.485  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32      19.883   3.196 -13.092  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32      20.997   3.952 -14.045  1.00  2.60           H  
ATOM    445  N   LYS A  33      15.361  10.627 -14.453  1.00  2.94           N  
ATOM    446  CA  LYS A  33      14.279  11.321 -15.117  1.00  2.94           C  
ATOM    447  C   LYS A  33      14.598  11.865 -16.484  1.00  2.94           C  
ATOM    448  O   LYS A  33      15.749  12.159 -16.804  1.00  2.94           O  
ATOM    449  CB  LYS A  33      13.881  12.506 -14.257  1.00  2.94           C  
ATOM    450  CG  LYS A  33      15.001  13.561 -14.183  1.00  2.94           C  
ATOM    451  CD  LYS A  33      14.636  14.721 -13.310  1.00  2.94           C  
ATOM    452  CE  LYS A  33      15.687  15.800 -13.306  1.00  2.94           C  
ATOM    453  NZ  LYS A  33      15.276  16.929 -12.442  1.00  2.94           N  
ATOM    454  H   LYS A  33      15.866  11.132 -13.730  1.00  2.94           H  
ATOM    455  HA  LYS A  33      13.442  10.627 -15.211  1.00  2.94           H  
ATOM    456 1HB  LYS A  33      12.987  12.970 -14.653  1.00  2.94           H  
ATOM    457 2HB  LYS A  33      13.663  12.164 -13.239  1.00  2.94           H  
ATOM    458 1HG  LYS A  33      15.904  13.089 -13.785  1.00  2.94           H  
ATOM    459 2HG  LYS A  33      15.216  13.928 -15.186  1.00  2.94           H  
ATOM    460 1HD  LYS A  33      13.755  15.175 -13.709  1.00  2.94           H  
ATOM    461 2HD  LYS A  33      14.443  14.387 -12.291  1.00  2.94           H  
ATOM    462 1HE  LYS A  33      16.637  15.402 -12.954  1.00  2.94           H  
ATOM    463 2HE  LYS A  33      15.810  16.168 -14.325  1.00  2.94           H  
ATOM    464 1HZ  LYS A  33      15.970  17.660 -12.468  1.00  2.94           H  
ATOM    465 2HZ  LYS A  33      14.361  17.290 -12.789  1.00  2.94           H  
ATOM    466 3HZ  LYS A  33      15.161  16.613 -11.495  1.00  2.94           H  
ATOM    467  N   SER A  34      13.540  12.082 -17.259  1.00  3.28           N  
ATOM    468  CA  SER A  34      13.652  12.762 -18.536  1.00  3.28           C  
ATOM    469  C   SER A  34      12.976  14.142 -18.506  1.00  3.28           C  
ATOM    470  O   SER A  34      13.203  14.962 -19.395  1.00  3.28           O  
ATOM    471  CB  SER A  34      13.046  11.903 -19.626  1.00  3.28           C  
ATOM    472  OG  SER A  34      11.677  11.696 -19.404  1.00  3.28           O  
ATOM    473  H   SER A  34      12.636  11.762 -16.950  1.00  3.28           H  
ATOM    474  HA  SER A  34      14.710  12.908 -18.760  1.00  3.28           H  
ATOM    475 1HB  SER A  34      13.194  12.379 -20.594  1.00  3.28           H  
ATOM    476 2HB  SER A  34      13.561  10.944 -19.650  1.00  3.28           H  
ATOM    477  HG  SER A  34      11.244  12.523 -19.636  1.00  3.28           H  
ATOM    478  N   GLY A  35      12.128  14.396 -17.495  1.00  3.60           N  
ATOM    479  CA  GLY A  35      11.391  15.662 -17.455  1.00  3.60           C  
ATOM    480  C   GLY A  35      10.821  16.120 -16.095  1.00  3.60           C  
ATOM    481  O   GLY A  35       9.890  16.925 -16.075  1.00  3.60           O  
ATOM    482  H   GLY A  35      11.983  13.703 -16.782  1.00  3.60           H  
ATOM    483 1HA  GLY A  35      12.044  16.449 -17.834  1.00  3.60           H  
ATOM    484 2HA  GLY A  35      10.570  15.597 -18.168  1.00  3.60           H  
ATOM    485  N   VAL A  36      11.340  15.639 -14.965  1.00  3.89           N  
ATOM    486  CA  VAL A  36      10.788  16.117 -13.685  1.00  3.89           C  
ATOM    487  C   VAL A  36      11.374  17.466 -13.271  1.00  3.89           C  
ATOM    488  O   VAL A  36      12.600  17.643 -13.171  1.00  3.89           O  
ATOM    489  CB  VAL A  36      10.999  15.115 -12.521  1.00  3.89           C  
ATOM    490  CG1 VAL A  36      10.501  15.728 -11.225  1.00  3.89           C  
ATOM    491  CG2 VAL A  36      10.264  13.814 -12.807  1.00  3.89           C  
ATOM    492  H   VAL A  36      12.101  14.982 -14.989  1.00  3.89           H  
ATOM    493  HA  VAL A  36       9.712  16.243 -13.808  1.00  3.89           H  
ATOM    494  HB  VAL A  36      12.031  14.919 -12.394  1.00  3.89           H  
ATOM    495 1HG1 VAL A  36      10.670  15.036 -10.424  1.00  3.89           H  
ATOM    496 2HG1 VAL A  36      11.042  16.648 -11.014  1.00  3.89           H  
ATOM    497 3HG1 VAL A  36       9.435  15.946 -11.304  1.00  3.89           H  
ATOM    498 1HG2 VAL A  36      10.421  13.116 -11.980  1.00  3.89           H  
ATOM    499 2HG2 VAL A  36       9.199  14.024 -12.914  1.00  3.89           H  
ATOM    500 3HG2 VAL A  36      10.642  13.375 -13.727  1.00  3.89           H  
ATOM    501  N   LYS A  37      10.477  18.408 -13.002  1.00  4.20           N  
ATOM    502  CA  LYS A  37      10.843  19.750 -12.583  1.00  4.20           C  
ATOM    503  C   LYS A  37      10.241  20.041 -11.218  1.00  4.20           C  
ATOM    504  O   LYS A  37       9.205  19.476 -10.863  1.00  4.20           O  
ATOM    505  CB  LYS A  37      10.358  20.773 -13.606  1.00  4.20           C  
ATOM    506  CG  LYS A  37      11.004  20.631 -14.981  1.00  4.20           C  
ATOM    507  CD  LYS A  37      10.517  21.705 -15.939  1.00  4.20           C  
ATOM    508  CE  LYS A  37      11.149  21.546 -17.313  1.00  4.20           C  
ATOM    509  NZ  LYS A  37      10.683  22.594 -18.263  1.00  4.20           N  
ATOM    510  H   LYS A  37       9.499  18.183 -13.115  1.00  4.20           H  
ATOM    511  HA  LYS A  37      11.927  19.816 -12.497  1.00  4.20           H  
ATOM    512 1HB  LYS A  37       9.280  20.676 -13.733  1.00  4.20           H  
ATOM    513 2HB  LYS A  37      10.557  21.780 -13.237  1.00  4.20           H  
ATOM    514 1HG  LYS A  37      12.088  20.699 -14.883  1.00  4.20           H  
ATOM    515 2HG  LYS A  37      10.757  19.652 -15.398  1.00  4.20           H  
ATOM    516 1HD  LYS A  37       9.432  21.636 -16.039  1.00  4.20           H  
ATOM    517 2HD  LYS A  37      10.766  22.690 -15.544  1.00  4.20           H  
ATOM    518 1HE  LYS A  37      12.232  21.612 -17.217  1.00  4.20           H  
ATOM    519 2HE  LYS A  37      10.889  20.566 -17.713  1.00  4.20           H  
ATOM    520 1HZ  LYS A  37      11.122  22.455 -19.162  1.00  4.20           H  
ATOM    521 2HZ  LYS A  37       9.679  22.533 -18.367  1.00  4.20           H  
ATOM    522 3HZ  LYS A  37      10.928  23.507 -17.906  1.00  4.20           H  
ATOM    523  N   VAL A  38      10.894  20.915 -10.458  1.00  4.54           N  
ATOM    524  CA  VAL A  38      10.400  21.317  -9.147  1.00  4.54           C  
ATOM    525  C   VAL A  38      10.235  22.832  -9.070  1.00  4.54           C  
ATOM    526  O   VAL A  38      11.150  23.582  -9.408  1.00  4.54           O  
ATOM    527  CB  VAL A  38      11.363  20.824  -8.049  1.00  4.54           C  
ATOM    528  CG1 VAL A  38      10.870  21.273  -6.685  1.00  4.54           C  
ATOM    529  CG2 VAL A  38      11.465  19.293  -8.112  1.00  4.54           C  
ATOM    530  H   VAL A  38      11.748  21.326 -10.805  1.00  4.54           H  
ATOM    531  HA  VAL A  38       9.426  20.856  -8.983  1.00  4.54           H  
ATOM    532  HB  VAL A  38      12.347  21.265  -8.205  1.00  4.54           H  
ATOM    533 1HG1 VAL A  38      11.560  20.929  -5.917  1.00  4.54           H  
ATOM    534 2HG1 VAL A  38      10.815  22.359  -6.656  1.00  4.54           H  
ATOM    535 3HG1 VAL A  38       9.883  20.855  -6.498  1.00  4.54           H  
ATOM    536 1HG2 VAL A  38      12.148  18.943  -7.340  1.00  4.54           H  
ATOM    537 2HG2 VAL A  38      10.477  18.857  -7.950  1.00  4.54           H  
ATOM    538 3HG2 VAL A  38      11.839  18.983  -9.085  1.00  4.54           H  
ATOM    539  N   ALA A  39       9.054  23.281  -8.658  1.00  4.96           N  
ATOM    540  CA  ALA A  39       8.788  24.709  -8.555  1.00  4.96           C  
ATOM    541  C   ALA A  39       9.607  25.346  -7.419  1.00  4.96           C  
ATOM    542  O   ALA A  39       9.835  24.687  -6.406  1.00  4.96           O  
ATOM    543  CB  ALA A  39       7.313  24.954  -8.301  1.00  4.96           C  
ATOM    544  H   ALA A  39       8.335  22.617  -8.406  1.00  4.96           H  
ATOM    545  HA  ALA A  39       9.044  25.148  -9.507  1.00  4.96           H  
ATOM    546 1HB  ALA A  39       7.126  26.027  -8.256  1.00  4.96           H  
ATOM    547 2HB  ALA A  39       6.725  24.517  -9.106  1.00  4.96           H  
ATOM    548 3HB  ALA A  39       7.027  24.499  -7.353  1.00  4.96           H  
ATOM    549  N   PRO A  40      10.059  26.610  -7.556  1.00  5.47           N  
ATOM    550  CA  PRO A  40      10.681  27.422  -6.518  1.00  5.47           C  
ATOM    551  C   PRO A  40       9.746  27.615  -5.334  1.00  5.47           C  
ATOM    552  O   PRO A  40       8.525  27.706  -5.511  1.00  5.47           O  
ATOM    553  CB  PRO A  40      10.927  28.757  -7.233  1.00  5.47           C  
ATOM    554  CG  PRO A  40      11.008  28.412  -8.691  1.00  5.47           C  
ATOM    555  CD  PRO A  40      10.049  27.263  -8.886  1.00  5.47           C  
ATOM    556  HA  PRO A  40      11.626  26.956  -6.195  1.00  5.47           H  
ATOM    557 1HB  PRO A  40      10.122  29.454  -7.003  1.00  5.47           H  
ATOM    558 2HB  PRO A  40      11.855  29.215  -6.859  1.00  5.47           H  
ATOM    559 1HG  PRO A  40      10.750  29.294  -9.299  1.00  5.47           H  
ATOM    560 2HG  PRO A  40      12.043  28.144  -8.953  1.00  5.47           H  
ATOM    561 1HD  PRO A  40       9.042  27.610  -9.158  1.00  5.47           H  
ATOM    562 2HD  PRO A  40      10.511  26.620  -9.653  1.00  5.47           H  
ATOM    563  N   THR A  41      10.319  27.730  -4.140  1.00  6.03           N  
ATOM    564  CA  THR A  41       9.540  27.973  -2.932  1.00  6.03           C  
ATOM    565  C   THR A  41       9.570  29.455  -2.566  1.00  6.03           C  
ATOM    566  O   THR A  41      10.326  30.235  -3.154  1.00  6.03           O  
ATOM    567  CB  THR A  41      10.086  27.142  -1.759  1.00  6.03           C  
ATOM    568  OG1 THR A  41      11.399  27.602  -1.416  1.00  6.03           O  
ATOM    569  CG2 THR A  41      10.165  25.684  -2.165  1.00  6.03           C  
ATOM    570  H   THR A  41      11.340  27.634  -4.048  1.00  6.03           H  
ATOM    571  HA  THR A  41       8.506  27.683  -3.115  1.00  6.03           H  
ATOM    572  HB  THR A  41       9.432  27.247  -0.897  1.00  6.03           H  
ATOM    573  HG1 THR A  41      12.016  27.454  -2.182  1.00  6.03           H  
ATOM    574 1HG2 THR A  41      10.557  25.094  -1.337  1.00  6.03           H  
ATOM    575 2HG2 THR A  41       9.173  25.324  -2.431  1.00  6.03           H  
ATOM    576 3HG2 THR A  41      10.831  25.586  -3.027  1.00  6.03           H  
ATOM    577  N   LYS A  42       8.791  29.852  -1.562  1.00  6.58           N  
ATOM    578  CA  LYS A  42       8.770  31.256  -1.144  1.00  6.58           C  
ATOM    579  C   LYS A  42      10.147  31.772  -0.705  1.00  6.58           C  
ATOM    580  O   LYS A  42      10.411  32.971  -0.763  1.00  6.58           O  
ATOM    581  CB  LYS A  42       7.786  31.456   0.015  1.00  6.58           C  
ATOM    582  CG  LYS A  42       8.255  30.852   1.354  1.00  6.58           C  
ATOM    583  CD  LYS A  42       7.249  31.066   2.477  1.00  6.58           C  
ATOM    584  CE  LYS A  42       7.732  30.431   3.803  1.00  6.58           C  
ATOM    585  NZ  LYS A  42       8.952  31.119   4.383  1.00  6.58           N  
ATOM    586  H   LYS A  42       8.194  29.182  -1.096  1.00  6.58           H  
ATOM    587  HA  LYS A  42       8.445  31.860  -1.993  1.00  6.58           H  
ATOM    588 1HB  LYS A  42       7.627  32.522   0.174  1.00  6.58           H  
ATOM    589 2HB  LYS A  42       6.823  31.013  -0.238  1.00  6.58           H  
ATOM    590 1HG  LYS A  42       8.456  29.787   1.239  1.00  6.58           H  
ATOM    591 2HG  LYS A  42       9.175  31.341   1.653  1.00  6.58           H  
ATOM    592 1HD  LYS A  42       7.107  32.136   2.631  1.00  6.58           H  
ATOM    593 2HD  LYS A  42       6.293  30.625   2.200  1.00  6.58           H  
ATOM    594 1HE  LYS A  42       6.923  30.486   4.528  1.00  6.58           H  
ATOM    595 2HE  LYS A  42       7.976  29.384   3.625  1.00  6.58           H  
ATOM    596 1HZ  LYS A  42       9.215  30.665   5.239  1.00  6.58           H  
ATOM    597 2HZ  LYS A  42       9.768  31.076   3.735  1.00  6.58           H  
ATOM    598 3HZ  LYS A  42       8.744  32.082   4.567  1.00  6.58           H  
ATOM    599  N   ASP A  43      11.035  30.860  -0.296  1.00  7.15           N  
ATOM    600  CA  ASP A  43      12.358  31.230   0.177  1.00  7.15           C  
ATOM    601  C   ASP A  43      13.364  31.342  -0.975  1.00  7.15           C  
ATOM    602  O   ASP A  43      14.503  31.760  -0.773  1.00  7.15           O  
ATOM    603  CB  ASP A  43      12.840  30.199   1.198  1.00  7.15           C  
ATOM    604  CG  ASP A  43      11.960  30.173   2.480  1.00  7.15           C  
ATOM    605  OD1 ASP A  43      11.307  31.160   2.779  1.00  7.15           O  
ATOM    606  OD2 ASP A  43      11.942  29.171   3.142  1.00  7.15           O  
ATOM    607  H   ASP A  43      10.775  29.883  -0.304  1.00  7.15           H  
ATOM    608  HA  ASP A  43      12.292  32.202   0.665  1.00  7.15           H  
ATOM    609 1HB  ASP A  43      12.826  29.206   0.736  1.00  7.15           H  
ATOM    610 2HB  ASP A  43      13.871  30.416   1.476  1.00  7.15           H  
ATOM    611  N   ASP A  44      12.942  30.941  -2.177  1.00  7.89           N  
ATOM    612  CA  ASP A  44      13.778  30.998  -3.371  1.00  7.89           C  
ATOM    613  C   ASP A  44      13.413  32.230  -4.198  1.00  7.89           C  
ATOM    614  O   ASP A  44      14.260  32.842  -4.859  1.00  7.89           O  
ATOM    615  CB  ASP A  44      13.584  29.756  -4.247  1.00  7.89           C  
ATOM    616  CG  ASP A  44      13.967  28.434  -3.577  1.00  7.89           C  
ATOM    617  OD1 ASP A  44      15.073  28.303  -3.114  1.00  7.89           O  
ATOM    618  OD2 ASP A  44      13.118  27.541  -3.559  1.00  7.89           O  
ATOM    619  H   ASP A  44      11.989  30.613  -2.285  1.00  7.89           H  
ATOM    620  HA  ASP A  44      14.823  31.074  -3.071  1.00  7.89           H  
ATOM    621 1HB  ASP A  44      12.536  29.703  -4.540  1.00  7.89           H  
ATOM    622 2HB  ASP A  44      14.170  29.868  -5.161  1.00  7.89           H  
ATOM    623  N   LYS A  45      12.134  32.614  -4.137  1.00  8.84           N  
ATOM    624  CA  LYS A  45      11.608  33.675  -4.998  1.00  8.84           C  
ATOM    625  C   LYS A  45      12.022  35.096  -4.605  1.00  8.84           C  
ATOM    626  O   LYS A  45      11.204  35.944  -4.254  1.00  8.84           O  
ATOM    627  CB  LYS A  45      10.084  33.573  -5.052  1.00  8.84           C  
ATOM    628  CG  LYS A  45       9.570  32.301  -5.730  1.00  8.84           C  
ATOM    629  CD  LYS A  45       8.051  32.233  -5.718  1.00  8.84           C  
ATOM    630  CE  LYS A  45       7.553  30.935  -6.335  1.00  8.84           C  
ATOM    631  NZ  LYS A  45       6.065  30.855  -6.347  1.00  8.84           N  
ATOM    632  H   LYS A  45      11.493  32.080  -3.551  1.00  8.84           H  
ATOM    633  HA  LYS A  45      11.989  33.497  -6.005  1.00  8.84           H  
ATOM    634 1HB  LYS A  45       9.688  33.586  -4.032  1.00  8.84           H  
ATOM    635 2HB  LYS A  45       9.677  34.434  -5.578  1.00  8.84           H  
ATOM    636 1HG  LYS A  45       9.917  32.279  -6.764  1.00  8.84           H  
ATOM    637 2HG  LYS A  45       9.970  31.431  -5.227  1.00  8.84           H  
ATOM    638 1HD  LYS A  45       7.701  32.288  -4.687  1.00  8.84           H  
ATOM    639 2HD  LYS A  45       7.641  33.075  -6.272  1.00  8.84           H  
ATOM    640 1HE  LYS A  45       7.924  30.854  -7.355  1.00  8.84           H  
ATOM    641 2HE  LYS A  45       7.942  30.108  -5.754  1.00  8.84           H  
ATOM    642 1HZ  LYS A  45       5.781  29.975  -6.755  1.00  8.84           H  
ATOM    643 2HZ  LYS A  45       5.717  30.914  -5.401  1.00  8.84           H  
ATOM    644 3HZ  LYS A  45       5.690  31.615  -6.892  1.00  8.84           H  
ATOM    645  N   GLU A  46      13.324  35.327  -4.730  1.00  9.87           N  
ATOM    646  CA  GLU A  46      14.020  36.576  -4.526  1.00  9.87           C  
ATOM    647  C   GLU A  46      14.529  36.886  -5.905  1.00  9.87           C  
ATOM    648  O   GLU A  46      14.831  38.029  -6.245  1.00  9.87           O  
ATOM    649  CB  GLU A  46      15.168  36.448  -3.522  1.00  9.87           C  
ATOM    650  CG  GLU A  46      14.726  36.061  -2.108  1.00  9.87           C  
ATOM    651  CD  GLU A  46      15.869  36.005  -1.109  1.00  9.87           C  
ATOM    652  OE1 GLU A  46      16.996  36.196  -1.504  1.00  9.87           O  
ATOM    653  OE2 GLU A  46      15.605  35.786   0.052  1.00  9.87           O  
ATOM    654  H   GLU A  46      13.888  34.542  -5.031  1.00  9.87           H  
ATOM    655  HA  GLU A  46      13.326  37.355  -4.211  1.00  9.87           H  
ATOM    656 1HB  GLU A  46      15.868  35.688  -3.875  1.00  9.87           H  
ATOM    657 2HB  GLU A  46      15.710  37.393  -3.466  1.00  9.87           H  
ATOM    658 1HG  GLU A  46      13.986  36.780  -1.762  1.00  9.87           H  
ATOM    659 2HG  GLU A  46      14.242  35.080  -2.153  1.00  9.87           H  
ATOM    660  N   ASP A  47      14.564  35.807  -6.700  1.00 10.77           N  
ATOM    661  CA  ASP A  47      15.044  35.781  -8.084  1.00 10.77           C  
ATOM    662  C   ASP A  47      15.088  37.117  -8.846  1.00 10.77           C  
ATOM    663  O   ASP A  47      16.177  37.481  -9.262  1.00 10.77           O  
ATOM    664  CB  ASP A  47      14.332  34.692  -8.905  1.00 10.77           C  
ATOM    665  CG  ASP A  47      14.830  33.281  -8.607  1.00 10.77           C  
ATOM    666  OD1 ASP A  47      15.863  33.149  -8.000  1.00 10.77           O  
ATOM    667  OD2 ASP A  47      14.166  32.348  -9.000  1.00 10.77           O  
ATOM    668  H   ASP A  47      14.286  34.923  -6.257  1.00 10.77           H  
ATOM    669  HA  ASP A  47      16.074  35.439  -8.041  1.00 10.77           H  
ATOM    670 1HB  ASP A  47      13.283  34.673  -8.671  1.00 10.77           H  
ATOM    671 2HB  ASP A  47      14.437  34.892  -9.965  1.00 10.77           H  
ATOM    672  N   PRO A  48      14.007  37.893  -9.071  1.00 11.28           N  
ATOM    673  CA  PRO A  48      14.058  39.146  -9.822  1.00 11.28           C  
ATOM    674  C   PRO A  48      15.170  40.117  -9.366  1.00 11.28           C  
ATOM    675  O   PRO A  48      15.722  40.864 -10.185  1.00 11.28           O  
ATOM    676  CB  PRO A  48      12.676  39.738  -9.543  1.00 11.28           C  
ATOM    677  CG  PRO A  48      11.785  38.533  -9.343  1.00 11.28           C  
ATOM    678  CD  PRO A  48      12.636  37.547  -8.588  1.00 11.28           C  
ATOM    679  HA  PRO A  48      14.159  38.918 -10.890  1.00 11.28           H  
ATOM    680 1HB  PRO A  48      12.723  40.390  -8.654  1.00 11.28           H  
ATOM    681 2HB  PRO A  48      12.360  40.368 -10.386  1.00 11.28           H  
ATOM    682 1HG  PRO A  48      10.880  38.820  -8.788  1.00 11.28           H  
ATOM    683 2HG  PRO A  48      11.453  38.141 -10.315  1.00 11.28           H  
ATOM    684 1HD  PRO A  48      12.525  37.727  -7.516  1.00 11.28           H  
ATOM    685 2HD  PRO A  48      12.329  36.562  -8.877  1.00 11.28           H  
ATOM    686  N   GLU A  49      15.527  40.084  -8.070  1.00 11.41           N  
ATOM    687  CA  GLU A  49      16.542  40.983  -7.514  1.00 11.41           C  
ATOM    688  C   GLU A  49      17.952  40.442  -7.714  1.00 11.41           C  
ATOM    689  O   GLU A  49      18.943  41.103  -7.390  1.00 11.41           O  
ATOM    690  CB  GLU A  49      16.287  41.219  -6.021  1.00 11.41           C  
ATOM    691  CG  GLU A  49      14.981  41.960  -5.718  1.00 11.41           C  
ATOM    692  CD  GLU A  49      14.748  42.223  -4.237  1.00 11.41           C  
ATOM    693  OE1 GLU A  49      15.576  41.852  -3.436  1.00 11.41           O  
ATOM    694  OE2 GLU A  49      13.736  42.804  -3.916  1.00 11.41           O  
ATOM    695  H   GLU A  49      15.093  39.413  -7.438  1.00 11.41           H  
ATOM    696  HA  GLU A  49      16.471  41.940  -8.032  1.00 11.41           H  
ATOM    697 1HB  GLU A  49      16.256  40.256  -5.505  1.00 11.41           H  
ATOM    698 2HB  GLU A  49      17.110  41.792  -5.597  1.00 11.41           H  
ATOM    699 1HG  GLU A  49      14.989  42.912  -6.248  1.00 11.41           H  
ATOM    700 2HG  GLU A  49      14.153  41.367  -6.111  1.00 11.41           H  
ATOM    701  N   LEU A  50      18.027  39.227  -8.229  1.00 11.39           N  
ATOM    702  CA  LEU A  50      19.265  38.538  -8.515  1.00 11.39           C  
ATOM    703  C   LEU A  50      19.452  38.563 -10.036  1.00 11.39           C  
ATOM    704  O   LEU A  50      20.561  38.713 -10.548  1.00 11.39           O  
ATOM    705  CB  LEU A  50      19.150  37.100  -8.004  1.00 11.39           C  
ATOM    706  CG  LEU A  50      18.836  36.995  -6.501  1.00 11.39           C  
ATOM    707  CD1 LEU A  50      18.666  35.537  -6.110  1.00 11.39           C  
ATOM    708  CD2 LEU A  50      19.938  37.666  -5.709  1.00 11.39           C  
ATOM    709  H   LEU A  50      17.167  38.749  -8.453  1.00 11.39           H  
ATOM    710  HA  LEU A  50      20.096  39.052  -8.036  1.00 11.39           H  
ATOM    711 1HB  LEU A  50      18.372  36.584  -8.554  1.00 11.39           H  
ATOM    712 2HB  LEU A  50      20.093  36.589  -8.187  1.00 11.39           H  
ATOM    713  HG  LEU A  50      17.885  37.500  -6.297  1.00 11.39           H  
ATOM    714 1HD1 LEU A  50      18.422  35.474  -5.048  1.00 11.39           H  
ATOM    715 2HD1 LEU A  50      17.862  35.086  -6.686  1.00 11.39           H  
ATOM    716 3HD1 LEU A  50      19.590  34.999  -6.304  1.00 11.39           H  
ATOM    717 1HD2 LEU A  50      19.705  37.606  -4.644  1.00 11.39           H  
ATOM    718 2HD2 LEU A  50      20.886  37.167  -5.904  1.00 11.39           H  
ATOM    719 3HD2 LEU A  50      20.011  38.715  -6.007  1.00 11.39           H  
ATOM    720  N   MET A  51      18.323  38.411 -10.741  1.00 11.52           N  
ATOM    721  CA  MET A  51      18.229  38.396 -12.199  1.00 11.52           C  
ATOM    722  C   MET A  51      18.568  39.735 -12.850  1.00 11.52           C  
ATOM    723  O   MET A  51      19.210  39.771 -13.901  1.00 11.52           O  
ATOM    724  CB  MET A  51      16.817  37.993 -12.614  1.00 11.52           C  
ATOM    725  CG  MET A  51      16.432  36.551 -12.320  1.00 11.52           C  
ATOM    726  SD  MET A  51      14.677  36.249 -12.603  1.00 11.52           S  
ATOM    727  CE  MET A  51      14.588  36.378 -14.379  1.00 11.52           C  
ATOM    728  H   MET A  51      17.466  38.273 -10.222  1.00 11.52           H  
ATOM    729  HA  MET A  51      18.938  37.659 -12.576  1.00 11.52           H  
ATOM    730 1HB  MET A  51      16.111  38.635 -12.108  1.00 11.52           H  
ATOM    731 2HB  MET A  51      16.696  38.161 -13.684  1.00 11.52           H  
ATOM    732 1HG  MET A  51      17.000  35.894 -12.974  1.00 11.52           H  
ATOM    733 2HG  MET A  51      16.675  36.289 -11.299  1.00 11.52           H  
ATOM    734 1HE  MET A  51      13.560  36.214 -14.705  1.00 11.52           H  
ATOM    735 2HE  MET A  51      14.913  37.373 -14.689  1.00 11.52           H  
ATOM    736 3HE  MET A  51      15.236  35.628 -14.833  1.00 11.52           H  
ATOM    737  N   LYS A  52      18.130  40.839 -12.232  1.00 12.06           N  
ATOM    738  CA  LYS A  52      18.367  42.157 -12.810  1.00 12.06           C  
ATOM    739  C   LYS A  52      19.837  42.372 -13.147  1.00 12.06           C  
ATOM    740  O   LYS A  52      20.711  42.209 -12.291  1.00 12.06           O  
ATOM    741  CB  LYS A  52      17.904  43.255 -11.855  1.00 12.06           C  
ATOM    742  CG  LYS A  52      18.076  44.666 -12.416  1.00 12.06           C  
ATOM    743  CD  LYS A  52      17.549  45.724 -11.458  1.00 12.06           C  
ATOM    744  CE  LYS A  52      17.733  47.121 -12.036  1.00 12.06           C  
ATOM    745  NZ  LYS A  52      17.222  48.175 -11.116  1.00 12.06           N  
ATOM    746  H   LYS A  52      17.574  40.767 -11.380  1.00 12.06           H  
ATOM    747  HA  LYS A  52      17.789  42.232 -13.722  1.00 12.06           H  
ATOM    748 1HB  LYS A  52      16.851  43.103 -11.613  1.00 12.06           H  
ATOM    749 2HB  LYS A  52      18.467  43.185 -10.923  1.00 12.06           H  
ATOM    750 1HG  LYS A  52      19.136  44.855 -12.595  1.00 12.06           H  
ATOM    751 2HG  LYS A  52      17.553  44.743 -13.371  1.00 12.06           H  
ATOM    752 1HD  LYS A  52      16.491  45.548 -11.262  1.00 12.06           H  
ATOM    753 2HD  LYS A  52      18.093  45.658 -10.516  1.00 12.06           H  
ATOM    754 1HE  LYS A  52      18.795  47.292 -12.219  1.00 12.06           H  
ATOM    755 2HE  LYS A  52      17.198  47.187 -12.984  1.00 12.06           H  
ATOM    756 1HZ  LYS A  52      17.361  49.084 -11.534  1.00 12.06           H  
ATOM    757 2HZ  LYS A  52      16.236  48.029 -10.950  1.00 12.06           H  
ATOM    758 3HZ  LYS A  52      17.720  48.128 -10.239  1.00 12.06           H  
ATOM    759  N   CYS A  53      20.114  42.785 -14.382  1.00 13.08           N  
ATOM    760  CA  CYS A  53      21.500  42.989 -14.774  1.00 13.08           C  
ATOM    761  C   CYS A  53      22.117  44.139 -13.973  1.00 13.08           C  
ATOM    762  O   CYS A  53      21.457  45.155 -13.751  1.00 13.08           O  
ATOM    763  CB  CYS A  53      21.602  43.295 -16.270  1.00 13.08           C  
ATOM    764  SG  CYS A  53      21.006  44.940 -16.742  1.00 13.08           S  
ATOM    765  H   CYS A  53      19.363  42.903 -15.054  1.00 13.08           H  
ATOM    766  HA  CYS A  53      22.034  42.064 -14.578  1.00 13.08           H  
ATOM    767 1HB  CYS A  53      22.638  43.208 -16.590  1.00 13.08           H  
ATOM    768 2HB  CYS A  53      21.025  42.557 -16.827  1.00 13.08           H  
ATOM    769  N   PRO A  54      23.381  44.026 -13.519  1.00 14.40           N  
ATOM    770  CA  PRO A  54      24.132  45.034 -12.779  1.00 14.40           C  
ATOM    771  C   PRO A  54      24.712  46.159 -13.632  1.00 14.40           C  
ATOM    772  O   PRO A  54      25.282  47.115 -13.103  1.00 14.40           O  
ATOM    773  CB  PRO A  54      25.256  44.199 -12.160  1.00 14.40           C  
ATOM    774  CG  PRO A  54      25.498  43.093 -13.156  1.00 14.40           C  
ATOM    775  CD  PRO A  54      24.126  42.762 -13.714  1.00 14.40           C  
ATOM    776  HA  PRO A  54      23.485  45.449 -11.994  1.00 14.40           H  
ATOM    777 1HB  PRO A  54      26.145  44.828 -12.002  1.00 14.40           H  
ATOM    778 2HB  PRO A  54      24.945  43.826 -11.174  1.00 14.40           H  
ATOM    779 1HG  PRO A  54      26.208  43.426 -13.920  1.00 14.40           H  
ATOM    780 2HG  PRO A  54      25.961  42.232 -12.654  1.00 14.40           H  
ATOM    781 1HD  PRO A  54      24.223  42.514 -14.781  1.00 14.40           H  
ATOM    782 2HD  PRO A  54      23.672  41.948 -13.117  1.00 14.40           H  
ATOM    783  N   VAL A  55      24.643  46.014 -14.944  1.00 15.53           N  
ATOM    784  CA  VAL A  55      25.294  46.944 -15.845  1.00 15.53           C  
ATOM    785  C   VAL A  55      24.411  48.176 -16.159  1.00 15.53           C  
ATOM    786  O   VAL A  55      23.273  48.021 -16.581  1.00 15.53           O  
ATOM    787  CB  VAL A  55      25.714  46.181 -17.114  1.00 15.53           C  
ATOM    788  CG1 VAL A  55      26.323  47.096 -18.134  1.00 15.53           C  
ATOM    789  CG2 VAL A  55      26.678  45.106 -16.714  1.00 15.53           C  
ATOM    790  H   VAL A  55      24.135  45.235 -15.336  1.00 15.53           H  
ATOM    791  HA  VAL A  55      26.221  47.229 -15.372  1.00 15.53           H  
ATOM    792  HB  VAL A  55      24.874  45.729 -17.552  1.00 15.53           H  
ATOM    793 1HG1 VAL A  55      26.606  46.517 -19.013  1.00 15.53           H  
ATOM    794 2HG1 VAL A  55      25.610  47.823 -18.415  1.00 15.53           H  
ATOM    795 3HG1 VAL A  55      27.205  47.577 -17.719  1.00 15.53           H  
ATOM    796 1HG2 VAL A  55      26.974  44.537 -17.594  1.00 15.53           H  
ATOM    797 2HG2 VAL A  55      27.557  45.557 -16.257  1.00 15.53           H  
ATOM    798 3HG2 VAL A  55      26.195  44.447 -16.004  1.00 15.53           H  
ATOM    799  N   PRO A  56      24.908  49.423 -15.987  1.00 15.67           N  
ATOM    800  CA  PRO A  56      24.201  50.684 -16.243  1.00 15.67           C  
ATOM    801  C   PRO A  56      23.649  50.819 -17.663  1.00 15.67           C  
ATOM    802  O   PRO A  56      22.735  51.603 -17.913  1.00 15.67           O  
ATOM    803  CB  PRO A  56      25.297  51.729 -16.013  1.00 15.67           C  
ATOM    804  CG  PRO A  56      26.251  51.086 -15.048  1.00 15.67           C  
ATOM    805  CD  PRO A  56      26.259  49.622 -15.403  1.00 15.67           C  
ATOM    806  HA  PRO A  56      23.392  50.792 -15.507  1.00 15.67           H  
ATOM    807 1HB  PRO A  56      25.771  51.988 -16.971  1.00 15.67           H  
ATOM    808 2HB  PRO A  56      24.852  52.655 -15.619  1.00 15.67           H  
ATOM    809 1HG  PRO A  56      27.246  51.546 -15.138  1.00 15.67           H  
ATOM    810 2HG  PRO A  56      25.914  51.261 -14.015  1.00 15.67           H  
ATOM    811 1HD  PRO A  56      27.054  49.391 -16.123  1.00 15.67           H  
ATOM    812 2HD  PRO A  56      26.370  49.089 -14.446  1.00 15.67           H  
ATOM    813  N   GLY A  57      24.211  50.061 -18.591  1.00 14.59           N  
ATOM    814  CA  GLY A  57      23.812  50.076 -19.988  1.00 14.59           C  
ATOM    815  C   GLY A  57      22.614  49.167 -20.299  1.00 14.59           C  
ATOM    816  O   GLY A  57      22.241  49.030 -21.467  1.00 14.59           O  
ATOM    817  H   GLY A  57      24.953  49.443 -18.322  1.00 14.59           H  
ATOM    818 1HA  GLY A  57      23.572  51.099 -20.278  1.00 14.59           H  
ATOM    819 2HA  GLY A  57      24.659  49.770 -20.600  1.00 14.59           H  
ATOM    820  N   CYS A  58      22.000  48.551 -19.281  1.00 12.79           N  
ATOM    821  CA  CYS A  58      20.874  47.656 -19.539  1.00 12.79           C  
ATOM    822  C   CYS A  58      19.781  47.644 -18.487  1.00 12.79           C  
ATOM    823  O   CYS A  58      19.923  48.155 -17.379  1.00 12.79           O  
ATOM    824  CB  CYS A  58      21.377  46.215 -19.717  1.00 12.79           C  
ATOM    825  SG  CYS A  58      22.281  45.518 -18.250  1.00 12.79           S  
ATOM    826  H   CYS A  58      22.344  48.664 -18.325  1.00 12.79           H  
ATOM    827  HA  CYS A  58      20.417  47.967 -20.478  1.00 12.79           H  
ATOM    828 1HB  CYS A  58      20.547  45.558 -19.946  1.00 12.79           H  
ATOM    829 2HB  CYS A  58      22.056  46.181 -20.567  1.00 12.79           H  
ATOM    830  N   VAL A  59      18.664  47.039 -18.878  1.00 10.93           N  
ATOM    831  CA  VAL A  59      17.506  46.835 -18.023  1.00 10.93           C  
ATOM    832  C   VAL A  59      17.168  45.351 -17.953  1.00 10.93           C  
ATOM    833  O   VAL A  59      16.050  44.966 -17.610  1.00 10.93           O  
ATOM    834  CB  VAL A  59      16.303  47.612 -18.573  1.00 10.93           C  
ATOM    835  CG1 VAL A  59      16.581  49.110 -18.534  1.00 10.93           C  
ATOM    836  CG2 VAL A  59      16.032  47.157 -19.998  1.00 10.93           C  
ATOM    837  H   VAL A  59      18.619  46.687 -19.823  1.00 10.93           H  
ATOM    838  HA  VAL A  59      17.740  47.192 -17.019  1.00 10.93           H  
ATOM    839  HB  VAL A  59      15.432  47.417 -17.948  1.00 10.93           H  
ATOM    840 1HG1 VAL A  59      15.716  49.651 -18.916  1.00 10.93           H  
ATOM    841 2HG1 VAL A  59      16.774  49.414 -17.504  1.00 10.93           H  
ATOM    842 3HG1 VAL A  59      17.448  49.341 -19.147  1.00 10.93           H  
ATOM    843 1HG2 VAL A  59      15.172  47.695 -20.396  1.00 10.93           H  
ATOM    844 2HG2 VAL A  59      16.905  47.358 -20.617  1.00 10.93           H  
ATOM    845 3HG2 VAL A  59      15.822  46.086 -20.003  1.00 10.93           H  
ATOM    846  N   GLY A  60      18.127  44.520 -18.339  1.00  9.53           N  
ATOM    847  CA  GLY A  60      17.952  43.077 -18.355  1.00  9.53           C  
ATOM    848  C   GLY A  60      17.234  42.611 -17.101  1.00  9.53           C  
ATOM    849  O   GLY A  60      17.768  42.731 -15.999  1.00  9.53           O  
ATOM    850  H   GLY A  60      19.025  44.910 -18.589  1.00  9.53           H  
ATOM    851 1HA  GLY A  60      17.383  42.787 -19.237  1.00  9.53           H  
ATOM    852 2HA  GLY A  60      18.926  42.594 -18.424  1.00  9.53           H  
TER     853
ENDMDL

REMARK ID 644180 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       4.329   0.117   2.519  1.00  3.20           N  
ATOM      2  CA  ASP A   1       4.569   0.698   1.205  1.00  3.20           C  
ATOM      3  C   ASP A   1       5.279   2.046   1.265  1.00  3.20           C  
ATOM      4  O   ASP A   1       5.478   2.606   2.344  1.00  3.20           O  
ATOM      5  CB  ASP A   1       3.230   0.811   0.449  1.00  3.20           C  
ATOM      6  CG  ASP A   1       2.147   1.737   1.139  1.00  3.20           C  
ATOM      7  OD1 ASP A   1       2.471   2.488   2.028  1.00  3.20           O  
ATOM      8  OD2 ASP A   1       1.000   1.683   0.717  1.00  3.20           O  
ATOM      9 1H   ASP A   1       4.740  -0.804   2.561  1.00  3.20           H  
ATOM     10 2H   ASP A   1       4.748   0.705   3.225  1.00  3.20           H  
ATOM     11 3H   ASP A   1       3.335   0.051   2.683  1.00  3.20           H  
ATOM     12  HA  ASP A   1       5.210   0.014   0.648  1.00  3.20           H  
ATOM     13 1HB  ASP A   1       3.416   1.202  -0.551  1.00  3.20           H  
ATOM     14 2HB  ASP A   1       2.803  -0.185   0.330  1.00  3.20           H  
ATOM     15  N   LEU A   2       5.662   2.565   0.095  1.00  2.95           N  
ATOM     16  CA  LEU A   2       6.329   3.861   0.024  1.00  2.95           C  
ATOM     17  C   LEU A   2       5.449   4.889  -0.658  1.00  2.95           C  
ATOM     18  O   LEU A   2       4.710   4.552  -1.586  1.00  2.95           O  
ATOM     19  CB  LEU A   2       7.632   3.776  -0.777  1.00  2.95           C  
ATOM     20  CG  LEU A   2       8.686   2.778  -0.312  1.00  2.95           C  
ATOM     21  CD1 LEU A   2       9.881   2.837  -1.292  1.00  2.95           C  
ATOM     22  CD2 LEU A   2       9.089   3.107   1.110  1.00  2.95           C  
ATOM     23  H   LEU A   2       5.483   2.064  -0.764  1.00  2.95           H  
ATOM     24  HA  LEU A   2       6.544   4.207   1.033  1.00  2.95           H  
ATOM     25 1HB  LEU A   2       7.386   3.547  -1.814  1.00  2.95           H  
ATOM     26 2HB  LEU A   2       8.094   4.763  -0.746  1.00  2.95           H  
ATOM     27  HG  LEU A   2       8.281   1.768  -0.343  1.00  2.95           H  
ATOM     28 1HD1 LEU A   2      10.645   2.123  -0.983  1.00  2.95           H  
ATOM     29 2HD1 LEU A   2       9.542   2.590  -2.299  1.00  2.95           H  
ATOM     30 3HD1 LEU A   2      10.301   3.840  -1.293  1.00  2.95           H  
ATOM     31 1HD2 LEU A   2       9.844   2.399   1.452  1.00  2.95           H  
ATOM     32 2HD2 LEU A   2       9.485   4.114   1.153  1.00  2.95           H  
ATOM     33 3HD2 LEU A   2       8.214   3.043   1.758  1.00  2.95           H  
ATOM     34  N   LYS A   3       5.560   6.145  -0.242  1.00  2.71           N  
ATOM     35  CA  LYS A   3       4.832   7.203  -0.924  1.00  2.71           C  
ATOM     36  C   LYS A   3       5.849   8.007  -1.710  1.00  2.71           C  
ATOM     37  O   LYS A   3       6.940   8.293  -1.216  1.00  2.71           O  
ATOM     38  CB  LYS A   3       4.065   8.052   0.085  1.00  2.71           C  
ATOM     39  CG  LYS A   3       3.147   7.200   0.983  1.00  2.71           C  
ATOM     40  CD  LYS A   3       2.050   6.488   0.181  1.00  2.71           C  
ATOM     41  CE  LYS A   3       1.202   5.589   1.079  1.00  2.71           C  
ATOM     42  NZ  LYS A   3       0.178   4.813   0.302  1.00  2.71           N  
ATOM     43  H   LYS A   3       6.161   6.367   0.538  1.00  2.71           H  
ATOM     44  HA  LYS A   3       4.125   6.767  -1.631  1.00  2.71           H  
ATOM     45 1HB  LYS A   3       4.764   8.596   0.719  1.00  2.71           H  
ATOM     46 2HB  LYS A   3       3.452   8.785  -0.442  1.00  2.71           H  
ATOM     47 1HG  LYS A   3       3.742   6.447   1.504  1.00  2.71           H  
ATOM     48 2HG  LYS A   3       2.677   7.840   1.728  1.00  2.71           H  
ATOM     49 1HD  LYS A   3       1.406   7.228  -0.295  1.00  2.71           H  
ATOM     50 2HD  LYS A   3       2.502   5.871  -0.596  1.00  2.71           H  
ATOM     51 1HE  LYS A   3       1.867   4.885   1.576  1.00  2.71           H  
ATOM     52 2HE  LYS A   3       0.697   6.188   1.834  1.00  2.71           H  
ATOM     53 1HZ  LYS A   3      -0.334   4.206   0.936  1.00  2.71           H  
ATOM     54 2HZ  LYS A   3      -0.456   5.443  -0.154  1.00  2.71           H  
ATOM     55 3HZ  LYS A   3       0.644   4.243  -0.401  1.00  2.71           H  
ATOM     56  N   CYS A   4       5.517   8.327  -2.943  1.00  2.49           N  
ATOM     57  CA  CYS A   4       6.445   9.038  -3.806  1.00  2.49           C  
ATOM     58  C   CYS A   4       6.302  10.555  -3.682  1.00  2.49           C  
ATOM     59  O   CYS A   4       5.188  11.055  -3.538  1.00  2.49           O  
ATOM     60  CB  CYS A   4       6.195   8.659  -5.253  1.00  2.49           C  
ATOM     61  SG  CYS A   4       6.325   6.888  -5.594  1.00  2.49           S  
ATOM     62  H   CYS A   4       4.605   8.066  -3.297  1.00  2.49           H  
ATOM     63  HA  CYS A   4       7.448   8.724  -3.535  1.00  2.49           H  
ATOM     64 1HB  CYS A   4       5.198   8.992  -5.544  1.00  2.49           H  
ATOM     65 2HB  CYS A   4       6.914   9.180  -5.883  1.00  2.49           H  
ATOM     66  N   PRO A   5       7.409  11.325  -3.721  1.00  2.30           N  
ATOM     67  CA  PRO A   5       7.471  12.774  -3.839  1.00  2.30           C  
ATOM     68  C   PRO A   5       7.512  13.215  -5.307  1.00  2.30           C  
ATOM     69  O   PRO A   5       7.662  14.401  -5.606  1.00  2.30           O  
ATOM     70  CB  PRO A   5       8.792  13.082  -3.142  1.00  2.30           C  
ATOM     71  CG  PRO A   5       9.665  11.910  -3.524  1.00  2.30           C  
ATOM     72  CD  PRO A   5       8.724  10.714  -3.536  1.00  2.30           C  
ATOM     73  HA  PRO A   5       6.616  13.223  -3.311  1.00  2.30           H  
ATOM     74 1HB  PRO A   5       9.189  14.045  -3.496  1.00  2.30           H  
ATOM     75 2HB  PRO A   5       8.639  13.170  -2.056  1.00  2.30           H  
ATOM     76 1HG  PRO A   5      10.123  12.075  -4.507  1.00  2.30           H  
ATOM     77 2HG  PRO A   5      10.493  11.788  -2.805  1.00  2.30           H  
ATOM     78 1HD  PRO A   5       8.986  10.061  -4.390  1.00  2.30           H  
ATOM     79 2HD  PRO A   5       8.776  10.204  -2.557  1.00  2.30           H  
ATOM     80  N   THR A   6       7.472  12.239  -6.214  1.00  2.14           N  
ATOM     81  CA  THR A   6       7.716  12.477  -7.627  1.00  2.14           C  
ATOM     82  C   THR A   6       6.480  12.233  -8.511  1.00  2.14           C  
ATOM     83  O   THR A   6       5.944  11.118  -8.510  1.00  2.14           O  
ATOM     84  CB  THR A   6       8.826  11.537  -8.093  1.00  2.14           C  
ATOM     85  OG1 THR A   6       9.994  11.781  -7.333  1.00  2.14           O  
ATOM     86  CG2 THR A   6       9.127  11.753  -9.552  1.00  2.14           C  
ATOM     87  H   THR A   6       7.301  11.296  -5.913  1.00  2.14           H  
ATOM     88  HA  THR A   6       8.089  13.488  -7.732  1.00  2.14           H  
ATOM     89  HB  THR A   6       8.518  10.511  -7.937  1.00  2.14           H  
ATOM     90  HG1 THR A   6      10.084  12.729  -7.211  1.00  2.14           H  
ATOM     91 1HG2 THR A   6       9.911  11.081  -9.857  1.00  2.14           H  
ATOM     92 2HG2 THR A   6       8.242  11.556 -10.143  1.00  2.14           H  
ATOM     93 3HG2 THR A   6       9.444  12.777  -9.709  1.00  2.14           H  
ATOM     94  N   PRO A   7       5.981  13.234  -9.253  1.00  2.02           N  
ATOM     95  CA  PRO A   7       4.862  13.092 -10.160  1.00  2.02           C  
ATOM     96  C   PRO A   7       5.167  11.979 -11.150  1.00  2.02           C  
ATOM     97  O   PRO A   7       6.282  11.875 -11.648  1.00  2.02           O  
ATOM     98  CB  PRO A   7       4.811  14.465 -10.840  1.00  2.02           C  
ATOM     99  CG  PRO A   7       5.406  15.410  -9.814  1.00  2.02           C  
ATOM    100  CD  PRO A   7       6.494  14.608  -9.127  1.00  2.02           C  
ATOM    101  HA  PRO A   7       3.945  12.885  -9.589  1.00  2.02           H  
ATOM    102 1HB  PRO A   7       5.365  14.441 -11.786  1.00  2.02           H  
ATOM    103 2HB  PRO A   7       3.772  14.719 -11.090  1.00  2.02           H  
ATOM    104 1HG  PRO A   7       5.797  16.312 -10.314  1.00  2.02           H  
ATOM    105 2HG  PRO A   7       4.628  15.748  -9.112  1.00  2.02           H  
ATOM    106 1HD  PRO A   7       7.447  14.711  -9.634  1.00  2.02           H  
ATOM    107 2HD  PRO A   7       6.531  14.929  -8.070  1.00  2.02           H  
ATOM    108  N   GLY A   8       4.183  11.143 -11.436  1.00  1.94           N  
ATOM    109  CA  GLY A   8       4.376  10.040 -12.375  1.00  1.94           C  
ATOM    110  C   GLY A   8       4.875   8.754 -11.706  1.00  1.94           C  
ATOM    111  O   GLY A   8       4.949   7.708 -12.352  1.00  1.94           O  
ATOM    112  H   GLY A   8       3.280  11.262 -10.997  1.00  1.94           H  
ATOM    113 1HA  GLY A   8       3.431   9.835 -12.879  1.00  1.94           H  
ATOM    114 2HA  GLY A   8       5.086  10.346 -13.144  1.00  1.94           H  
ATOM    115  N   CYS A   9       5.245   8.822 -10.424  1.00  1.88           N  
ATOM    116  CA  CYS A   9       5.743   7.646  -9.711  1.00  1.88           C  
ATOM    117  C   CYS A   9       4.679   6.594  -9.447  1.00  1.88           C  
ATOM    118  O   CYS A   9       4.940   5.393  -9.551  1.00  1.88           O  
ATOM    119  CB  CYS A   9       6.312   8.063  -8.398  1.00  1.88           C  
ATOM    120  SG  CYS A   9       7.118   6.756  -7.459  1.00  1.88           S  
ATOM    121  H   CYS A   9       5.218   9.714  -9.925  1.00  1.88           H  
ATOM    122  HA  CYS A   9       6.535   7.198 -10.292  1.00  1.88           H  
ATOM    123 1HB  CYS A   9       7.037   8.845  -8.570  1.00  1.88           H  
ATOM    124 2HB  CYS A   9       5.513   8.488  -7.822  1.00  1.88           H  
ATOM    125  N   ASP A  10       3.514   7.050  -8.990  1.00  1.84           N  
ATOM    126  CA  ASP A  10       2.363   6.217  -8.644  1.00  1.84           C  
ATOM    127  C   ASP A  10       2.668   5.044  -7.708  1.00  1.84           C  
ATOM    128  O   ASP A  10       2.099   3.965  -7.858  1.00  1.84           O  
ATOM    129  CB  ASP A  10       1.692   5.692  -9.920  1.00  1.84           C  
ATOM    130  CG  ASP A  10       1.055   6.816 -10.773  1.00  1.84           C  
ATOM    131  OD1 ASP A  10       0.604   7.786 -10.200  1.00  1.84           O  
ATOM    132  OD2 ASP A  10       1.024   6.689 -11.977  1.00  1.84           O  
ATOM    133  H   ASP A  10       3.409   8.050  -8.914  1.00  1.84           H  
ATOM    134  HA  ASP A  10       1.640   6.855  -8.137  1.00  1.84           H  
ATOM    135 1HB  ASP A  10       2.430   5.165 -10.529  1.00  1.84           H  
ATOM    136 2HB  ASP A  10       0.919   4.973  -9.652  1.00  1.84           H  
ATOM    137  N   GLY A  11       3.535   5.253  -6.720  1.00  1.83           N  
ATOM    138  CA  GLY A  11       3.843   4.209  -5.742  1.00  1.83           C  
ATOM    139  C   GLY A  11       4.821   3.142  -6.252  1.00  1.83           C  
ATOM    140  O   GLY A  11       5.023   2.120  -5.591  1.00  1.83           O  
ATOM    141  H   GLY A  11       3.997   6.148  -6.646  1.00  1.83           H  
ATOM    142 1HA  GLY A  11       4.260   4.674  -4.847  1.00  1.83           H  
ATOM    143 2HA  GLY A  11       2.918   3.728  -5.433  1.00  1.83           H  
ATOM    144  N   SER A  12       5.412   3.358  -7.426  1.00  1.85           N  
ATOM    145  CA  SER A  12       6.307   2.375  -8.023  1.00  1.85           C  
ATOM    146  C   SER A  12       7.627   2.174  -7.281  1.00  1.85           C  
ATOM    147  O   SER A  12       8.028   2.970  -6.422  1.00  1.85           O  
ATOM    148  CB  SER A  12       6.564   2.741  -9.473  1.00  1.85           C  
ATOM    149  OG  SER A  12       7.260   3.944  -9.578  1.00  1.85           O  
ATOM    150  H   SER A  12       5.212   4.205  -7.956  1.00  1.85           H  
ATOM    151  HA  SER A  12       5.783   1.418  -8.020  1.00  1.85           H  
ATOM    152 1HB  SER A  12       7.138   1.949  -9.946  1.00  1.85           H  
ATOM    153 2HB  SER A  12       5.616   2.824 -10.002  1.00  1.85           H  
ATOM    154  HG  SER A  12       6.579   4.637  -9.438  1.00  1.85           H  
ATOM    155  N   GLY A  13       8.296   1.063  -7.611  1.00  1.92           N  
ATOM    156  CA  GLY A  13       9.573   0.723  -7.003  1.00  1.92           C  
ATOM    157  C   GLY A  13      10.653   1.725  -7.367  1.00  1.92           C  
ATOM    158  O   GLY A  13      10.662   2.281  -8.465  1.00  1.92           O  
ATOM    159  H   GLY A  13       7.907   0.448  -8.310  1.00  1.92           H  
ATOM    160 1HA  GLY A  13       9.459   0.687  -5.920  1.00  1.92           H  
ATOM    161 2HA  GLY A  13       9.877  -0.273  -7.326  1.00  1.92           H  
ATOM    162  N   HIS A  14      11.563   1.930  -6.432  1.00  2.04           N  
ATOM    163  CA  HIS A  14      12.686   2.841  -6.583  1.00  2.04           C  
ATOM    164  C   HIS A  14      13.945   2.176  -7.123  1.00  2.04           C  
ATOM    165  O   HIS A  14      14.032   0.949  -7.214  1.00  2.04           O  
ATOM    166  CB  HIS A  14      13.015   3.489  -5.250  1.00  2.04           C  
ATOM    167  CG  HIS A  14      13.506   2.551  -4.205  1.00  2.04           C  
ATOM    168  ND1 HIS A  14      12.721   1.570  -3.629  1.00  2.04           N  
ATOM    169  CD2 HIS A  14      14.704   2.469  -3.625  1.00  2.04           C  
ATOM    170  CE1 HIS A  14      13.429   0.935  -2.705  1.00  2.04           C  
ATOM    171  NE2 HIS A  14      14.639   1.487  -2.656  1.00  2.04           N  
ATOM    172  H   HIS A  14      11.471   1.427  -5.562  1.00  2.04           H  
ATOM    173  HA  HIS A  14      12.414   3.635  -7.275  1.00  2.04           H  
ATOM    174 1HB  HIS A  14      13.781   4.258  -5.396  1.00  2.04           H  
ATOM    175 2HB  HIS A  14      12.138   3.987  -4.858  1.00  2.04           H  
ATOM    176  HD1 HIS A  14      11.764   1.375  -3.840  1.00  2.04           H  
ATOM    177  HD2 HIS A  14      15.609   3.050  -3.755  1.00  2.04           H  
ATOM    178  HE1 HIS A  14      12.985   0.129  -2.123  1.00  2.04           H  
ATOM    179  N   ILE A  15      14.932   3.005  -7.443  1.00  2.23           N  
ATOM    180  CA  ILE A  15      16.252   2.554  -7.827  1.00  2.23           C  
ATOM    181  C   ILE A  15      16.941   2.267  -6.512  1.00  2.23           C  
ATOM    182  O   ILE A  15      17.040   3.151  -5.676  1.00  2.23           O  
ATOM    183  CB  ILE A  15      16.981   3.670  -8.588  1.00  2.23           C  
ATOM    184  CG1 ILE A  15      16.192   3.987  -9.860  1.00  2.23           C  
ATOM    185  CG2 ILE A  15      18.415   3.273  -8.883  1.00  2.23           C  
ATOM    186  CD1 ILE A  15      16.611   5.253 -10.564  1.00  2.23           C  
ATOM    187  H   ILE A  15      14.775   4.006  -7.381  1.00  2.23           H  
ATOM    188  HA  ILE A  15      16.188   1.647  -8.424  1.00  2.23           H  
ATOM    189  HB  ILE A  15      16.983   4.571  -7.979  1.00  2.23           H  
ATOM    190 1HG1 ILE A  15      16.289   3.155 -10.552  1.00  2.23           H  
ATOM    191 2HG1 ILE A  15      15.156   4.088  -9.586  1.00  2.23           H  
ATOM    192 1HG2 ILE A  15      18.910   4.085  -9.413  1.00  2.23           H  
ATOM    193 2HG2 ILE A  15      18.934   3.085  -7.947  1.00  2.23           H  
ATOM    194 3HG2 ILE A  15      18.429   2.373  -9.497  1.00  2.23           H  
ATOM    195 1HD1 ILE A  15      15.986   5.402 -11.442  1.00  2.23           H  
ATOM    196 2HD1 ILE A  15      16.491   6.105  -9.889  1.00  2.23           H  
ATOM    197 3HD1 ILE A  15      17.652   5.175 -10.866  1.00  2.23           H  
ATOM    198  N   THR A  16      17.414   1.046  -6.315  1.00  2.47           N  
ATOM    199  CA  THR A  16      17.941   0.681  -5.003  1.00  2.47           C  
ATOM    200  C   THR A  16      19.367   1.140  -4.710  1.00  2.47           C  
ATOM    201  O   THR A  16      19.822   1.063  -3.569  1.00  2.47           O  
ATOM    202  CB  THR A  16      17.819  -0.834  -4.817  1.00  2.47           C  
ATOM    203  OG1 THR A  16      18.585  -1.510  -5.825  1.00  2.47           O  
ATOM    204  CG2 THR A  16      16.349  -1.230  -4.946  1.00  2.47           C  
ATOM    205  H   THR A  16      17.342   0.355  -7.045  1.00  2.47           H  
ATOM    206  HA  THR A  16      17.300   1.146  -4.255  1.00  2.47           H  
ATOM    207  HB  THR A  16      18.189  -1.118  -3.833  1.00  2.47           H  
ATOM    208  HG1 THR A  16      19.523  -1.390  -5.647  1.00  2.47           H  
ATOM    209 1HG2 THR A  16      16.246  -2.306  -4.818  1.00  2.47           H  
ATOM    210 2HG2 THR A  16      15.768  -0.717  -4.182  1.00  2.47           H  
ATOM    211 3HG2 THR A  16      15.977  -0.944  -5.932  1.00  2.47           H  
ATOM    212  N   GLY A  17      20.089   1.593  -5.723  1.00  2.74           N  
ATOM    213  CA  GLY A  17      21.446   2.065  -5.485  1.00  2.74           C  
ATOM    214  C   GLY A  17      21.408   3.505  -4.984  1.00  2.74           C  
ATOM    215  O   GLY A  17      20.507   4.273  -5.336  1.00  2.74           O  
ATOM    216  H   GLY A  17      19.680   1.629  -6.644  1.00  2.74           H  
ATOM    217 1HA  GLY A  17      21.939   1.427  -4.751  1.00  2.74           H  
ATOM    218 2HA  GLY A  17      22.022   2.007  -6.408  1.00  2.74           H  
ATOM    219  N   ASN A  18      22.432   3.922  -4.245  1.00  2.99           N  
ATOM    220  CA  ASN A  18      22.470   5.306  -3.780  1.00  2.99           C  
ATOM    221  C   ASN A  18      21.191   5.724  -3.029  1.00  2.99           C  
ATOM    222  O   ASN A  18      21.048   5.526  -1.816  1.00  2.99           O  
ATOM    223  CB  ASN A  18      22.774   6.264  -4.926  1.00  2.99           C  
ATOM    224  CG  ASN A  18      24.131   6.027  -5.531  1.00  2.99           C  
ATOM    225  OD1 ASN A  18      25.032   5.483  -4.880  1.00  2.99           O  
ATOM    226  ND2 ASN A  18      24.297   6.425  -6.768  1.00  2.99           N  
ATOM    227  H   ASN A  18      23.163   3.277  -3.984  1.00  2.99           H  
ATOM    228  HA  ASN A  18      23.289   5.393  -3.063  1.00  2.99           H  
ATOM    229 1HB  ASN A  18      22.034   6.187  -5.716  1.00  2.99           H  
ATOM    230 2HB  ASN A  18      22.745   7.285  -4.549  1.00  2.99           H  
ATOM    231 1HD2 ASN A  18      25.180   6.294  -7.223  1.00  2.99           H  
ATOM    232 2HD2 ASN A  18      23.542   6.861  -7.258  1.00  2.99           H  
ATOM    233  N   TYR A  19      20.314   6.418  -3.723  1.00  3.18           N  
ATOM    234  CA  TYR A  19      19.144   7.014  -3.107  1.00  3.18           C  
ATOM    235  C   TYR A  19      18.019   6.035  -2.840  1.00  3.18           C  
ATOM    236  O   TYR A  19      17.059   5.935  -3.596  1.00  3.18           O  
ATOM    237  CB  TYR A  19      18.654   8.171  -3.954  1.00  3.18           C  
ATOM    238  CG  TYR A  19      19.638   9.291  -3.955  1.00  3.18           C  
ATOM    239  CD1 TYR A  19      20.623   9.340  -4.924  1.00  3.18           C  
ATOM    240  CD2 TYR A  19      19.578  10.260  -2.966  1.00  3.18           C  
ATOM    241  CE1 TYR A  19      21.549  10.362  -4.912  1.00  3.18           C  
ATOM    242  CE2 TYR A  19      20.499  11.285  -2.951  1.00  3.18           C  
ATOM    243  CZ  TYR A  19      21.484  11.340  -3.919  1.00  3.18           C  
ATOM    244  OH  TYR A  19      22.409  12.361  -3.903  1.00  3.18           O  
ATOM    245  H   TYR A  19      20.439   6.444  -4.723  1.00  3.18           H  
ATOM    246  HA  TYR A  19      19.446   7.417  -2.141  1.00  3.18           H  
ATOM    247 1HB  TYR A  19      18.501   7.843  -4.984  1.00  3.18           H  
ATOM    248 2HB  TYR A  19      17.700   8.539  -3.572  1.00  3.18           H  
ATOM    249  HD1 TYR A  19      20.666   8.571  -5.696  1.00  3.18           H  
ATOM    250  HD2 TYR A  19      18.802  10.212  -2.201  1.00  3.18           H  
ATOM    251  HE1 TYR A  19      22.326  10.402  -5.674  1.00  3.18           H  
ATOM    252  HE2 TYR A  19      20.453  12.049  -2.175  1.00  3.18           H  
ATOM    253  HH  TYR A  19      23.004  12.263  -4.651  1.00  3.18           H  
ATOM    254  N   ALA A  20      18.155   5.359  -1.707  1.00  3.24           N  
ATOM    255  CA  ALA A  20      17.227   4.340  -1.221  1.00  3.24           C  
ATOM    256  C   ALA A  20      15.829   4.917  -1.021  1.00  3.24           C  
ATOM    257  O   ALA A  20      15.680   6.122  -0.762  1.00  3.24           O  
ATOM    258  CB  ALA A  20      17.721   3.763   0.091  1.00  3.24           C  
ATOM    259  H   ALA A  20      19.030   5.520  -1.212  1.00  3.24           H  
ATOM    260  HA  ALA A  20      17.171   3.547  -1.968  1.00  3.24           H  
ATOM    261 1HB  ALA A  20      17.031   2.990   0.429  1.00  3.24           H  
ATOM    262 2HB  ALA A  20      18.711   3.331  -0.056  1.00  3.24           H  
ATOM    263 3HB  ALA A  20      17.774   4.552   0.835  1.00  3.24           H  
ATOM    264  N   SER A  21      14.818   4.043  -1.126  1.00  3.18           N  
ATOM    265  CA  SER A  21      13.422   4.423  -0.978  1.00  3.18           C  
ATOM    266  C   SER A  21      13.130   5.569  -1.911  1.00  3.18           C  
ATOM    267  O   SER A  21      13.611   5.599  -3.039  1.00  3.18           O  
ATOM    268  CB  SER A  21      13.133   4.826   0.455  1.00  3.18           C  
ATOM    269  OG  SER A  21      11.775   5.066   0.645  1.00  3.18           O  
ATOM    270  H   SER A  21      15.004   3.074  -1.386  1.00  3.18           H  
ATOM    271  HA  SER A  21      12.794   3.577  -1.250  1.00  3.18           H  
ATOM    272 1HB  SER A  21      13.460   4.033   1.125  1.00  3.18           H  
ATOM    273 2HB  SER A  21      13.695   5.715   0.711  1.00  3.18           H  
ATOM    274  HG  SER A  21      11.345   4.210   0.525  1.00  3.18           H  
ATOM    275  N   HIS A  22      12.366   6.526  -1.438  1.00  3.02           N  
ATOM    276  CA  HIS A  22      12.086   7.703  -2.236  1.00  3.02           C  
ATOM    277  C   HIS A  22      12.550   8.952  -1.504  1.00  3.02           C  
ATOM    278  O   HIS A  22      11.851   9.961  -1.440  1.00  3.02           O  
ATOM    279  CB  HIS A  22      10.622   7.796  -2.683  1.00  3.02           C  
ATOM    280  CG  HIS A  22      10.202   6.773  -3.736  1.00  3.02           C  
ATOM    281  ND1 HIS A  22      10.643   6.862  -5.037  1.00  3.02           N  
ATOM    282  CD2 HIS A  22       9.385   5.692  -3.697  1.00  3.02           C  
ATOM    283  CE1 HIS A  22      10.132   5.872  -5.748  1.00  3.02           C  
ATOM    284  NE2 HIS A  22       9.369   5.149  -4.967  1.00  3.02           N  
ATOM    285  H   HIS A  22      11.983   6.433  -0.500  1.00  3.02           H  
ATOM    286  HA  HIS A  22      12.673   7.658  -3.153  1.00  3.02           H  
ATOM    287 1HB  HIS A  22       9.953   7.713  -1.821  1.00  3.02           H  
ATOM    288 2HB  HIS A  22      10.491   8.754  -3.112  1.00  3.02           H  
ATOM    289  HD2 HIS A  22       8.846   5.328  -2.844  1.00  3.02           H  
ATOM    290  HE1 HIS A  22      10.302   5.680  -6.805  1.00  3.02           H  
ATOM    291  HE2 HIS A  22       8.845   4.319  -5.295  1.00  3.02           H  
ATOM    292  N   ARG A  23      13.776   8.874  -0.979  1.00  2.82           N  
ATOM    293  CA  ARG A  23      14.446   9.967  -0.268  1.00  2.82           C  
ATOM    294  C   ARG A  23      14.733  11.178  -1.171  1.00  2.82           C  
ATOM    295  O   ARG A  23      14.933  12.295  -0.691  1.00  2.82           O  
ATOM    296  CB  ARG A  23      15.751   9.456   0.321  1.00  2.82           C  
ATOM    297  CG  ARG A  23      15.577   8.473   1.479  1.00  2.82           C  
ATOM    298  CD  ARG A  23      16.879   7.902   1.939  1.00  2.82           C  
ATOM    299  NE  ARG A  23      16.693   6.952   3.034  1.00  2.82           N  
ATOM    300  CZ  ARG A  23      17.672   6.201   3.582  1.00  2.82           C  
ATOM    301  NH1 ARG A  23      18.908   6.293   3.139  1.00  2.82           N  
ATOM    302  NH2 ARG A  23      17.389   5.370   4.570  1.00  2.82           N  
ATOM    303  H   ARG A  23      14.282   7.983  -1.059  1.00  2.82           H  
ATOM    304  HA  ARG A  23      13.798  10.290   0.547  1.00  2.82           H  
ATOM    305 1HB  ARG A  23      16.320   8.942  -0.458  1.00  2.82           H  
ATOM    306 2HB  ARG A  23      16.351  10.293   0.672  1.00  2.82           H  
ATOM    307 1HG  ARG A  23      15.111   8.983   2.320  1.00  2.82           H  
ATOM    308 2HG  ARG A  23      14.942   7.656   1.158  1.00  2.82           H  
ATOM    309 1HD  ARG A  23      17.349   7.371   1.105  1.00  2.82           H  
ATOM    310 2HD  ARG A  23      17.533   8.699   2.282  1.00  2.82           H  
ATOM    311  HE  ARG A  23      15.759   6.846   3.406  1.00  2.82           H  
ATOM    312 1HH1 ARG A  23      19.128   6.927   2.383  1.00  2.82           H  
ATOM    313 2HH1 ARG A  23      19.636   5.731   3.557  1.00  2.82           H  
ATOM    314 1HH2 ARG A  23      16.441   5.297   4.914  1.00  2.82           H  
ATOM    315 2HH2 ARG A  23      18.119   4.808   4.981  1.00  2.82           H  
ATOM    316  N   SER A  24      14.782  10.931  -2.476  1.00  2.58           N  
ATOM    317  CA  SER A  24      15.070  11.929  -3.499  1.00  2.58           C  
ATOM    318  C   SER A  24      14.456  11.567  -4.831  1.00  2.58           C  
ATOM    319  O   SER A  24      14.406  10.397  -5.209  1.00  2.58           O  
ATOM    320  CB  SER A  24      16.564  12.057  -3.730  1.00  2.58           C  
ATOM    321  OG  SER A  24      16.845  12.933  -4.817  1.00  2.58           O  
ATOM    322  H   SER A  24      14.600   9.983  -2.767  1.00  2.58           H  
ATOM    323  HA  SER A  24      14.662  12.888  -3.176  1.00  2.58           H  
ATOM    324 1HB  SER A  24      17.056  12.414  -2.825  1.00  2.58           H  
ATOM    325 2HB  SER A  24      16.961  11.070  -3.953  1.00  2.58           H  
ATOM    326  HG  SER A  24      16.859  13.824  -4.436  1.00  2.58           H  
ATOM    327  N   LEU A  25      14.094  12.587  -5.608  1.00  2.35           N  
ATOM    328  CA  LEU A  25      13.644  12.382  -6.985  1.00  2.35           C  
ATOM    329  C   LEU A  25      14.649  11.548  -7.771  1.00  2.35           C  
ATOM    330  O   LEU A  25      14.273  10.773  -8.641  1.00  2.35           O  
ATOM    331  CB  LEU A  25      13.447  13.730  -7.701  1.00  2.35           C  
ATOM    332  CG  LEU A  25      12.038  14.330  -7.666  1.00  2.35           C  
ATOM    333  CD1 LEU A  25      11.553  14.420  -6.224  1.00  2.35           C  
ATOM    334  CD2 LEU A  25      12.061  15.700  -8.314  1.00  2.35           C  
ATOM    335  H   LEU A  25      14.145  13.525  -5.240  1.00  2.35           H  
ATOM    336  HA  LEU A  25      12.694  11.846  -6.965  1.00  2.35           H  
ATOM    337 1HB  LEU A  25      14.124  14.457  -7.259  1.00  2.35           H  
ATOM    338 2HB  LEU A  25      13.724  13.605  -8.748  1.00  2.35           H  
ATOM    339  HG  LEU A  25      11.368  13.694  -8.224  1.00  2.35           H  
ATOM    340 1HD1 LEU A  25      10.540  14.837  -6.198  1.00  2.35           H  
ATOM    341 2HD1 LEU A  25      11.545  13.427  -5.784  1.00  2.35           H  
ATOM    342 3HD1 LEU A  25      12.222  15.061  -5.653  1.00  2.35           H  
ATOM    343 1HD2 LEU A  25      11.056  16.130  -8.302  1.00  2.35           H  
ATOM    344 2HD2 LEU A  25      12.738  16.348  -7.760  1.00  2.35           H  
ATOM    345 3HD2 LEU A  25      12.406  15.612  -9.343  1.00  2.35           H  
ATOM    346  N   SER A  26      15.935  11.690  -7.457  1.00  2.13           N  
ATOM    347  CA  SER A  26      16.972  10.976  -8.181  1.00  2.13           C  
ATOM    348  C   SER A  26      16.904   9.444  -8.036  1.00  2.13           C  
ATOM    349  O   SER A  26      17.510   8.728  -8.833  1.00  2.13           O  
ATOM    350  CB  SER A  26      18.325  11.514  -7.767  1.00  2.13           C  
ATOM    351  OG  SER A  26      18.581  11.273  -6.422  1.00  2.13           O  
ATOM    352  H   SER A  26      16.203  12.291  -6.678  1.00  2.13           H  
ATOM    353  HA  SER A  26      16.844  11.204  -9.240  1.00  2.13           H  
ATOM    354 1HB  SER A  26      19.096  11.040  -8.372  1.00  2.13           H  
ATOM    355 2HB  SER A  26      18.368  12.582  -7.960  1.00  2.13           H  
ATOM    356  HG  SER A  26      18.004  11.885  -5.919  1.00  2.13           H  
ATOM    357  N   GLY A  27      16.191   8.929  -7.021  1.00  1.95           N  
ATOM    358  CA  GLY A  27      16.048   7.485  -6.867  1.00  1.95           C  
ATOM    359  C   GLY A  27      14.766   6.981  -7.551  1.00  1.95           C  
ATOM    360  O   GLY A  27      14.493   5.781  -7.593  1.00  1.95           O  
ATOM    361  H   GLY A  27      15.701   9.541  -6.373  1.00  1.95           H  
ATOM    362 1HA  GLY A  27      16.919   6.982  -7.288  1.00  1.95           H  
ATOM    363 2HA  GLY A  27      16.019   7.234  -5.805  1.00  1.95           H  
ATOM    364  N   CYS A  28      13.940   7.897  -8.058  1.00  1.83           N  
ATOM    365  CA  CYS A  28      12.687   7.515  -8.695  1.00  1.83           C  
ATOM    366  C   CYS A  28      12.838   7.400 -10.220  1.00  1.83           C  
ATOM    367  O   CYS A  28      13.123   8.403 -10.869  1.00  1.83           O  
ATOM    368  CB  CYS A  28      11.591   8.519  -8.374  1.00  1.83           C  
ATOM    369  SG  CYS A  28      10.013   8.117  -9.129  1.00  1.83           S  
ATOM    370  H   CYS A  28      14.185   8.886  -8.041  1.00  1.83           H  
ATOM    371  HA  CYS A  28      12.368   6.579  -8.258  1.00  1.83           H  
ATOM    372 1HB  CYS A  28      11.445   8.577  -7.293  1.00  1.83           H  
ATOM    373 2HB  CYS A  28      11.892   9.506  -8.709  1.00  1.83           H  
ATOM    374  HG  CYS A  28       9.662   7.166  -8.251  1.00  1.83           H  
ATOM    375  N   PRO A  29      12.618   6.235 -10.856  1.00  1.78           N  
ATOM    376  CA  PRO A  29      12.713   6.055 -12.301  1.00  1.78           C  
ATOM    377  C   PRO A  29      11.780   6.993 -13.078  1.00  1.78           C  
ATOM    378  O   PRO A  29      12.050   7.392 -14.211  1.00  1.78           O  
ATOM    379  CB  PRO A  29      12.242   4.604 -12.479  1.00  1.78           C  
ATOM    380  CG  PRO A  29      12.526   3.934 -11.158  1.00  1.78           C  
ATOM    381  CD  PRO A  29      12.289   5.003 -10.115  1.00  1.78           C  
ATOM    382  HA  PRO A  29      13.758   6.184 -12.619  1.00  1.78           H  
ATOM    383 1HB  PRO A  29      11.173   4.587 -12.739  1.00  1.78           H  
ATOM    384 2HB  PRO A  29      12.781   4.138 -13.315  1.00  1.78           H  
ATOM    385 1HG  PRO A  29      11.853   3.071 -11.010  1.00  1.78           H  
ATOM    386 2HG  PRO A  29      13.544   3.537 -11.153  1.00  1.78           H  
ATOM    387 1HD  PRO A  29      11.238   4.999  -9.775  1.00  1.78           H  
ATOM    388 2HD  PRO A  29      12.988   4.821  -9.306  1.00  1.78           H  
ATOM    389  N   ARG A  30      10.706   7.432 -12.434  1.00  1.81           N  
ATOM    390  CA  ARG A  30       9.735   8.281 -13.097  1.00  1.81           C  
ATOM    391  C   ARG A  30      10.084   9.752 -12.976  1.00  1.81           C  
ATOM    392  O   ARG A  30       9.416  10.602 -13.559  1.00  1.81           O  
ATOM    393  CB  ARG A  30       8.352   7.984 -12.564  1.00  1.81           C  
ATOM    394  CG  ARG A  30       7.944   6.514 -12.785  1.00  1.81           C  
ATOM    395  CD  ARG A  30       7.618   6.220 -14.207  1.00  1.81           C  
ATOM    396  NE  ARG A  30       6.355   6.841 -14.623  1.00  1.81           N  
ATOM    397  CZ  ARG A  30       5.936   6.940 -15.901  1.00  1.81           C  
ATOM    398  NH1 ARG A  30       6.698   6.488 -16.878  1.00  1.81           N  
ATOM    399  NH2 ARG A  30       4.761   7.481 -16.182  1.00  1.81           N  
ATOM    400  H   ARG A  30      10.523   7.135 -11.487  1.00  1.81           H  
ATOM    401  HA  ARG A  30       9.731   8.023 -14.156  1.00  1.81           H  
ATOM    402 1HB  ARG A  30       8.298   8.211 -11.510  1.00  1.81           H  
ATOM    403 2HB  ARG A  30       7.621   8.615 -13.070  1.00  1.81           H  
ATOM    404 1HG  ARG A  30       8.763   5.865 -12.477  1.00  1.81           H  
ATOM    405 2HG  ARG A  30       7.064   6.267 -12.208  1.00  1.81           H  
ATOM    406 1HD  ARG A  30       8.414   6.601 -14.847  1.00  1.81           H  
ATOM    407 2HD  ARG A  30       7.529   5.144 -14.341  1.00  1.81           H  
ATOM    408  HE  ARG A  30       5.735   7.197 -13.877  1.00  1.81           H  
ATOM    409 1HH1 ARG A  30       7.596   6.073 -16.666  1.00  1.81           H  
ATOM    410 2HH1 ARG A  30       6.387   6.558 -17.836  1.00  1.81           H  
ATOM    411 1HH2 ARG A  30       4.156   7.818 -15.440  1.00  1.81           H  
ATOM    412 2HH2 ARG A  30       4.457   7.544 -17.139  1.00  1.81           H  
ATOM    413  N   ALA A  31      11.222  10.054 -12.343  1.00  1.92           N  
ATOM    414  CA  ALA A  31      11.684  11.429 -12.231  1.00  1.92           C  
ATOM    415  C   ALA A  31      12.300  11.852 -13.549  1.00  1.92           C  
ATOM    416  O   ALA A  31      12.672  13.008 -13.728  1.00  1.92           O  
ATOM    417  CB  ALA A  31      12.691  11.594 -11.120  1.00  1.92           C  
ATOM    418  H   ALA A  31      11.783   9.328 -11.896  1.00  1.92           H  
ATOM    419  HA  ALA A  31      10.830  12.064 -12.029  1.00  1.92           H  
ATOM    420 1HB  ALA A  31      13.006  12.633 -11.065  1.00  1.92           H  
ATOM    421 2HB  ALA A  31      12.248  11.307 -10.175  1.00  1.92           H  
ATOM    422 3HB  ALA A  31      13.557  10.960 -11.315  1.00  1.92           H  
ATOM    423  N   LYS A  32      12.406  10.900 -14.485  1.00  2.10           N  
ATOM    424  CA  LYS A  32      12.914  11.168 -15.810  1.00  2.10           C  
ATOM    425  C   LYS A  32      11.804  11.785 -16.670  1.00  2.10           C  
ATOM    426  O   LYS A  32      12.062  12.284 -17.767  1.00  2.10           O  
ATOM    427  CB  LYS A  32      13.418   9.870 -16.436  1.00  2.10           C  
ATOM    428  CG  LYS A  32      14.620   9.263 -15.724  1.00  2.10           C  
ATOM    429  CD  LYS A  32      15.043   7.954 -16.373  1.00  2.10           C  
ATOM    430  CE  LYS A  32      16.238   7.337 -15.661  1.00  2.10           C  
ATOM    431  NZ  LYS A  32      16.644   6.044 -16.281  1.00  2.10           N  
ATOM    432  H   LYS A  32      12.128   9.938 -14.279  1.00  2.10           H  
ATOM    433  HA  LYS A  32      13.734  11.882 -15.740  1.00  2.10           H  
ATOM    434 1HB  LYS A  32      12.615   9.129 -16.420  1.00  2.10           H  
ATOM    435 2HB  LYS A  32      13.686  10.044 -17.476  1.00  2.10           H  
ATOM    436 1HG  LYS A  32      15.454   9.964 -15.743  1.00  2.10           H  
ATOM    437 2HG  LYS A  32      14.352   9.067 -14.682  1.00  2.10           H  
ATOM    438 1HD  LYS A  32      14.204   7.253 -16.327  1.00  2.10           H  
ATOM    439 2HD  LYS A  32      15.295   8.126 -17.418  1.00  2.10           H  
ATOM    440 1HE  LYS A  32      17.077   8.029 -15.704  1.00  2.10           H  
ATOM    441 2HE  LYS A  32      15.977   7.161 -14.615  1.00  2.10           H  
ATOM    442 1HZ  LYS A  32      17.436   5.663 -15.783  1.00  2.10           H  
ATOM    443 2HZ  LYS A  32      15.870   5.395 -16.233  1.00  2.10           H  
ATOM    444 3HZ  LYS A  32      16.896   6.198 -17.246  1.00  2.10           H  
ATOM    445  N   LYS A  33      10.553  11.721 -16.188  1.00  2.34           N  
ATOM    446  CA  LYS A  33       9.426  12.294 -16.906  1.00  2.34           C  
ATOM    447  C   LYS A  33       9.651  13.800 -17.052  1.00  2.34           C  
ATOM    448  O   LYS A  33       9.933  14.493 -16.073  1.00  2.34           O  
ATOM    449  CB  LYS A  33       8.106  11.985 -16.183  1.00  2.34           C  
ATOM    450  CG  LYS A  33       6.846  12.484 -16.899  1.00  2.34           C  
ATOM    451  CD  LYS A  33       5.560  12.136 -16.150  1.00  2.34           C  
ATOM    452  CE  LYS A  33       4.344  12.712 -16.891  1.00  2.34           C  
ATOM    453  NZ  LYS A  33       3.062  12.439 -16.188  1.00  2.34           N  
ATOM    454  H   LYS A  33      10.368  11.296 -15.280  1.00  2.34           H  
ATOM    455  HA  LYS A  33       9.386  11.859 -17.906  1.00  2.34           H  
ATOM    456 1HB  LYS A  33       8.010  10.904 -16.060  1.00  2.34           H  
ATOM    457 2HB  LYS A  33       8.131  12.403 -15.191  1.00  2.34           H  
ATOM    458 1HG  LYS A  33       6.887  13.545 -16.995  1.00  2.34           H  
ATOM    459 2HG  LYS A  33       6.803  12.049 -17.897  1.00  2.34           H  
ATOM    460 1HD  LYS A  33       5.460  11.050 -16.069  1.00  2.34           H  
ATOM    461 2HD  LYS A  33       5.602  12.555 -15.141  1.00  2.34           H  
ATOM    462 1HE  LYS A  33       4.471  13.791 -16.986  1.00  2.34           H  
ATOM    463 2HE  LYS A  33       4.299  12.273 -17.887  1.00  2.34           H  
ATOM    464 1HZ  LYS A  33       2.298  12.840 -16.716  1.00  2.34           H  
ATOM    465 2HZ  LYS A  33       2.924  11.445 -16.103  1.00  2.34           H  
ATOM    466 3HZ  LYS A  33       3.088  12.855 -15.268  1.00  2.34           H  
ATOM    467  N   SER A  34       9.453  14.327 -18.257  1.00  2.62           N  
ATOM    468  CA  SER A  34       9.669  15.753 -18.542  1.00  2.62           C  
ATOM    469  C   SER A  34       8.773  16.708 -17.738  1.00  2.62           C  
ATOM    470  O   SER A  34       9.052  17.905 -17.646  1.00  2.62           O  
ATOM    471  CB  SER A  34       9.469  16.002 -20.023  1.00  2.62           C  
ATOM    472  OG  SER A  34       8.135  15.790 -20.390  1.00  2.62           O  
ATOM    473  H   SER A  34       9.201  13.712 -19.018  1.00  2.62           H  
ATOM    474  HA  SER A  34      10.707  15.983 -18.293  1.00  2.62           H  
ATOM    475 1HB  SER A  34       9.754  17.027 -20.258  1.00  2.62           H  
ATOM    476 2HB  SER A  34      10.119  15.341 -20.594  1.00  2.62           H  
ATOM    477  HG  SER A  34       7.614  16.388 -19.846  1.00  2.62           H  
ATOM    478  N   GLY A  35       7.692  16.177 -17.179  1.00  2.97           N  
ATOM    479  CA  GLY A  35       6.756  16.943 -16.367  1.00  2.97           C  
ATOM    480  C   GLY A  35       7.196  17.097 -14.900  1.00  2.97           C  
ATOM    481  O   GLY A  35       6.531  17.795 -14.132  1.00  2.97           O  
ATOM    482  H   GLY A  35       7.538  15.194 -17.311  1.00  2.97           H  
ATOM    483 1HA  GLY A  35       6.626  17.930 -16.809  1.00  2.97           H  
ATOM    484 2HA  GLY A  35       5.783  16.456 -16.400  1.00  2.97           H  
ATOM    485  N   VAL A  36       8.300  16.458 -14.496  1.00  3.38           N  
ATOM    486  CA  VAL A  36       8.756  16.585 -13.113  1.00  3.38           C  
ATOM    487  C   VAL A  36       9.654  17.800 -12.958  1.00  3.38           C  
ATOM    488  O   VAL A  36      10.711  17.901 -13.582  1.00  3.38           O  
ATOM    489  CB  VAL A  36       9.490  15.310 -12.662  1.00  3.38           C  
ATOM    490  CG1 VAL A  36      10.049  15.476 -11.245  1.00  3.38           C  
ATOM    491  CG2 VAL A  36       8.499  14.155 -12.706  1.00  3.38           C  
ATOM    492  H   VAL A  36       8.838  15.880 -15.143  1.00  3.38           H  
ATOM    493  HA  VAL A  36       7.884  16.714 -12.471  1.00  3.38           H  
ATOM    494  HB  VAL A  36      10.327  15.106 -13.342  1.00  3.38           H  
ATOM    495 1HG1 VAL A  36      10.560  14.561 -10.950  1.00  3.38           H  
ATOM    496 2HG1 VAL A  36      10.755  16.308 -11.233  1.00  3.38           H  
ATOM    497 3HG1 VAL A  36       9.247  15.684 -10.555  1.00  3.38           H  
ATOM    498 1HG2 VAL A  36       8.970  13.230 -12.414  1.00  3.38           H  
ATOM    499 2HG2 VAL A  36       7.678  14.355 -12.038  1.00  3.38           H  
ATOM    500 3HG2 VAL A  36       8.124  14.059 -13.712  1.00  3.38           H  
ATOM    501  N   LYS A  37       9.221  18.733 -12.123  1.00  3.87           N  
ATOM    502  CA  LYS A  37       9.939  19.983 -11.945  1.00  3.87           C  
ATOM    503  C   LYS A  37      10.435  20.132 -10.519  1.00  3.87           C  
ATOM    504  O   LYS A  37       9.866  19.546  -9.596  1.00  3.87           O  
ATOM    505  CB  LYS A  37       9.028  21.156 -12.312  1.00  3.87           C  
ATOM    506  CG  LYS A  37       8.447  21.074 -13.738  1.00  3.87           C  
ATOM    507  CD  LYS A  37       9.520  21.177 -14.821  1.00  3.87           C  
ATOM    508  CE  LYS A  37       8.896  21.108 -16.216  1.00  3.87           C  
ATOM    509  NZ  LYS A  37       9.924  21.153 -17.297  1.00  3.87           N  
ATOM    510  H   LYS A  37       8.351  18.583 -11.633  1.00  3.87           H  
ATOM    511  HA  LYS A  37      10.808  19.990 -12.604  1.00  3.87           H  
ATOM    512 1HB  LYS A  37       8.193  21.201 -11.612  1.00  3.87           H  
ATOM    513 2HB  LYS A  37       9.582  22.091 -12.221  1.00  3.87           H  
ATOM    514 1HG  LYS A  37       7.916  20.128 -13.863  1.00  3.87           H  
ATOM    515 2HG  LYS A  37       7.733  21.883 -13.879  1.00  3.87           H  
ATOM    516 1HD  LYS A  37      10.061  22.117 -14.715  1.00  3.87           H  
ATOM    517 2HD  LYS A  37      10.228  20.354 -14.714  1.00  3.87           H  
ATOM    518 1HE  LYS A  37       8.339  20.173 -16.301  1.00  3.87           H  
ATOM    519 2HE  LYS A  37       8.208  21.942 -16.345  1.00  3.87           H  
ATOM    520 1HZ  LYS A  37       9.467  21.090 -18.195  1.00  3.87           H  
ATOM    521 2HZ  LYS A  37      10.441  22.015 -17.240  1.00  3.87           H  
ATOM    522 3HZ  LYS A  37      10.560  20.370 -17.188  1.00  3.87           H  
ATOM    523  N   VAL A  38      11.483  20.929 -10.344  1.00  4.46           N  
ATOM    524  CA  VAL A  38      12.006  21.236  -9.020  1.00  4.46           C  
ATOM    525  C   VAL A  38      11.977  22.744  -8.782  1.00  4.46           C  
ATOM    526  O   VAL A  38      12.474  23.523  -9.594  1.00  4.46           O  
ATOM    527  CB  VAL A  38      13.439  20.695  -8.869  1.00  4.46           C  
ATOM    528  CG1 VAL A  38      13.983  21.055  -7.496  1.00  4.46           C  
ATOM    529  CG2 VAL A  38      13.427  19.175  -9.066  1.00  4.46           C  
ATOM    530  H   VAL A  38      11.917  21.353 -11.151  1.00  4.46           H  
ATOM    531  HA  VAL A  38      11.376  20.754  -8.271  1.00  4.46           H  
ATOM    532  HB  VAL A  38      14.085  21.159  -9.613  1.00  4.46           H  
ATOM    533 1HG1 VAL A  38      14.999  20.676  -7.396  1.00  4.46           H  
ATOM    534 2HG1 VAL A  38      13.991  22.138  -7.377  1.00  4.46           H  
ATOM    535 3HG1 VAL A  38      13.353  20.610  -6.727  1.00  4.46           H  
ATOM    536 1HG2 VAL A  38      14.438  18.785  -8.959  1.00  4.46           H  
ATOM    537 2HG2 VAL A  38      12.781  18.726  -8.313  1.00  4.46           H  
ATOM    538 3HG2 VAL A  38      13.052  18.929 -10.057  1.00  4.46           H  
ATOM    539  N   ALA A  39      11.360  23.151  -7.681  1.00  5.14           N  
ATOM    540  CA  ALA A  39      11.242  24.563  -7.336  1.00  5.14           C  
ATOM    541  C   ALA A  39      12.612  25.174  -7.019  1.00  5.14           C  
ATOM    542  O   ALA A  39      13.450  24.497  -6.424  1.00  5.14           O  
ATOM    543  CB  ALA A  39      10.326  24.721  -6.130  1.00  5.14           C  
ATOM    544  H   ALA A  39      10.964  22.454  -7.064  1.00  5.14           H  
ATOM    545  HA  ALA A  39      10.812  25.066  -8.198  1.00  5.14           H  
ATOM    546 1HB  ALA A  39      10.205  25.767  -5.876  1.00  5.14           H  
ATOM    547 2HB  ALA A  39       9.349  24.294  -6.359  1.00  5.14           H  
ATOM    548 3HB  ALA A  39      10.759  24.196  -5.278  1.00  5.14           H  
ATOM    549  N   PRO A  40      12.846  26.474  -7.316  1.00  5.86           N  
ATOM    550  CA  PRO A  40      14.063  27.213  -6.998  1.00  5.86           C  
ATOM    551  C   PRO A  40      14.272  27.327  -5.491  1.00  5.86           C  
ATOM    552  O   PRO A  40      15.377  27.590  -5.026  1.00  5.86           O  
ATOM    553  CB  PRO A  40      13.812  28.580  -7.645  1.00  5.86           C  
ATOM    554  CG  PRO A  40      12.312  28.699  -7.749  1.00  5.86           C  
ATOM    555  CD  PRO A  40      11.822  27.289  -8.012  1.00  5.86           C  
ATOM    556  HA  PRO A  40      14.920  26.710  -7.469  1.00  5.86           H  
ATOM    557 1HB  PRO A  40      14.257  29.377  -7.028  1.00  5.86           H  
ATOM    558 2HB  PRO A  40      14.311  28.636  -8.628  1.00  5.86           H  
ATOM    559 1HG  PRO A  40      11.908  29.132  -6.821  1.00  5.86           H  
ATOM    560 2HG  PRO A  40      12.058  29.402  -8.561  1.00  5.86           H  
ATOM    561 1HD  PRO A  40      10.830  27.192  -7.569  1.00  5.86           H  
ATOM    562 2HD  PRO A  40      11.826  27.069  -9.092  1.00  5.86           H  
ATOM    563  N   THR A  41      13.184  27.158  -4.735  1.00  6.52           N  
ATOM    564  CA  THR A  41      13.131  27.161  -3.272  1.00  6.52           C  
ATOM    565  C   THR A  41      13.472  28.493  -2.577  1.00  6.52           C  
ATOM    566  O   THR A  41      12.689  28.974  -1.757  1.00  6.52           O  
ATOM    567  CB  THR A  41      14.023  26.045  -2.696  1.00  6.52           C  
ATOM    568  OG1 THR A  41      13.591  24.767  -3.208  1.00  6.52           O  
ATOM    569  CG2 THR A  41      13.885  26.023  -1.183  1.00  6.52           C  
ATOM    570  H   THR A  41      12.317  26.981  -5.210  1.00  6.52           H  
ATOM    571  HA  THR A  41      12.106  26.916  -2.993  1.00  6.52           H  
ATOM    572  HB  THR A  41      15.063  26.217  -2.959  1.00  6.52           H  
ATOM    573  HG1 THR A  41      13.758  24.716  -4.166  1.00  6.52           H  
ATOM    574 1HG2 THR A  41      14.509  25.231  -0.770  1.00  6.52           H  
ATOM    575 2HG2 THR A  41      14.189  26.971  -0.774  1.00  6.52           H  
ATOM    576 3HG2 THR A  41      12.845  25.840  -0.919  1.00  6.52           H  
ATOM    577  N   LYS A  42      14.633  29.078  -2.884  1.00  7.01           N  
ATOM    578  CA  LYS A  42      15.059  30.318  -2.235  1.00  7.01           C  
ATOM    579  C   LYS A  42      15.347  31.500  -3.159  1.00  7.01           C  
ATOM    580  O   LYS A  42      15.966  31.380  -4.227  1.00  7.01           O  
ATOM    581  CB  LYS A  42      16.330  30.103  -1.408  1.00  7.01           C  
ATOM    582  CG  LYS A  42      16.210  29.210  -0.188  1.00  7.01           C  
ATOM    583  CD  LYS A  42      17.518  29.237   0.586  1.00  7.01           C  
ATOM    584  CE  LYS A  42      17.739  30.617   1.202  1.00  7.01           C  
ATOM    585  NZ  LYS A  42      19.031  30.718   1.931  1.00  7.01           N  
ATOM    586  H   LYS A  42      15.213  28.625  -3.580  1.00  7.01           H  
ATOM    587  HA  LYS A  42      14.262  30.630  -1.561  1.00  7.01           H  
ATOM    588 1HB  LYS A  42      17.102  29.674  -2.048  1.00  7.01           H  
ATOM    589 2HB  LYS A  42      16.698  31.067  -1.064  1.00  7.01           H  
ATOM    590 1HG  LYS A  42      15.383  29.535   0.447  1.00  7.01           H  
ATOM    591 2HG  LYS A  42      16.033  28.194  -0.508  1.00  7.01           H  
ATOM    592 1HD  LYS A  42      17.494  28.491   1.379  1.00  7.01           H  
ATOM    593 2HD  LYS A  42      18.349  29.013  -0.082  1.00  7.01           H  
ATOM    594 1HE  LYS A  42      17.727  31.353   0.406  1.00  7.01           H  
ATOM    595 2HE  LYS A  42      16.929  30.839   1.891  1.00  7.01           H  
ATOM    596 1HZ  LYS A  42      19.137  31.664   2.289  1.00  7.01           H  
ATOM    597 2HZ  LYS A  42      19.065  30.062   2.685  1.00  7.01           H  
ATOM    598 3HZ  LYS A  42      19.804  30.538   1.286  1.00  7.01           H  
ATOM    599  N   ASP A  43      15.069  32.689  -2.622  1.00  7.35           N  
ATOM    600  CA  ASP A  43      15.357  33.953  -3.297  1.00  7.35           C  
ATOM    601  C   ASP A  43      16.846  34.083  -3.599  1.00  7.35           C  
ATOM    602  O   ASP A  43      17.237  34.781  -4.528  1.00  7.35           O  
ATOM    603  CB  ASP A  43      14.915  35.135  -2.436  1.00  7.35           C  
ATOM    604  CG  ASP A  43      13.397  35.277  -2.333  1.00  7.35           C  
ATOM    605  OD1 ASP A  43      12.699  34.627  -3.077  1.00  7.35           O  
ATOM    606  OD2 ASP A  43      12.952  36.035  -1.505  1.00  7.35           O  
ATOM    607  H   ASP A  43      14.588  32.717  -1.733  1.00  7.35           H  
ATOM    608  HA  ASP A  43      14.808  33.976  -4.238  1.00  7.35           H  
ATOM    609 1HB  ASP A  43      15.327  35.026  -1.431  1.00  7.35           H  
ATOM    610 2HB  ASP A  43      15.324  36.055  -2.853  1.00  7.35           H  
ATOM    611  N   ASP A  44      17.674  33.415  -2.797  1.00  7.64           N  
ATOM    612  CA  ASP A  44      19.115  33.437  -2.979  1.00  7.64           C  
ATOM    613  C   ASP A  44      19.493  32.872  -4.348  1.00  7.64           C  
ATOM    614  O   ASP A  44      20.377  33.394  -5.018  1.00  7.64           O  
ATOM    615  CB  ASP A  44      19.814  32.573  -1.921  1.00  7.64           C  
ATOM    616  CG  ASP A  44      19.795  33.131  -0.486  1.00  7.64           C  
ATOM    617  OD1 ASP A  44      19.475  34.272  -0.289  1.00  7.64           O  
ATOM    618  OD2 ASP A  44      20.105  32.359   0.423  1.00  7.64           O  
ATOM    619  H   ASP A  44      17.277  32.872  -2.050  1.00  7.64           H  
ATOM    620  HA  ASP A  44      19.466  34.467  -2.910  1.00  7.64           H  
ATOM    621 1HB  ASP A  44      19.354  31.586  -1.914  1.00  7.64           H  
ATOM    622 2HB  ASP A  44      20.854  32.434  -2.216  1.00  7.64           H  
ATOM    623  N   LYS A  45      18.792  31.831  -4.816  1.00  7.98           N  
ATOM    624  CA  LYS A  45      19.162  31.234  -6.099  1.00  7.98           C  
ATOM    625  C   LYS A  45      18.666  32.107  -7.234  1.00  7.98           C  
ATOM    626  O   LYS A  45      19.194  32.068  -8.347  1.00  7.98           O  
ATOM    627  CB  LYS A  45      18.634  29.809  -6.231  1.00  7.98           C  
ATOM    628  CG  LYS A  45      19.306  28.808  -5.288  1.00  7.98           C  
ATOM    629  CD  LYS A  45      18.792  27.392  -5.519  1.00  7.98           C  
ATOM    630  CE  LYS A  45      19.438  26.389  -4.577  1.00  7.98           C  
ATOM    631  NZ  LYS A  45      18.909  25.010  -4.792  1.00  7.98           N  
ATOM    632  H   LYS A  45      17.993  31.462  -4.305  1.00  7.98           H  
ATOM    633  HA  LYS A  45      20.250  31.195  -6.162  1.00  7.98           H  
ATOM    634 1HB  LYS A  45      17.557  29.802  -6.018  1.00  7.98           H  
ATOM    635 2HB  LYS A  45      18.767  29.464  -7.255  1.00  7.98           H  
ATOM    636 1HG  LYS A  45      20.384  28.831  -5.439  1.00  7.98           H  
ATOM    637 2HG  LYS A  45      19.092  29.098  -4.258  1.00  7.98           H  
ATOM    638 1HD  LYS A  45      17.727  27.372  -5.366  1.00  7.98           H  
ATOM    639 2HD  LYS A  45      18.996  27.095  -6.546  1.00  7.98           H  
ATOM    640 1HE  LYS A  45      20.514  26.386  -4.743  1.00  7.98           H  
ATOM    641 2HE  LYS A  45      19.239  26.687  -3.546  1.00  7.98           H  
ATOM    642 1HZ  LYS A  45      19.361  24.374  -4.153  1.00  7.98           H  
ATOM    643 2HZ  LYS A  45      17.908  24.992  -4.631  1.00  7.98           H  
ATOM    644 3HZ  LYS A  45      19.098  24.724  -5.741  1.00  7.98           H  
ATOM    645  N   GLU A  46      17.656  32.906  -6.914  1.00  8.38           N  
ATOM    646  CA  GLU A  46      17.038  33.851  -7.827  1.00  8.38           C  
ATOM    647  C   GLU A  46      17.627  35.265  -7.660  1.00  8.38           C  
ATOM    648  O   GLU A  46      17.126  36.224  -8.248  1.00  8.38           O  
ATOM    649  CB  GLU A  46      15.527  33.882  -7.601  1.00  8.38           C  
ATOM    650  CG  GLU A  46      14.810  32.549  -7.873  1.00  8.38           C  
ATOM    651  CD  GLU A  46      14.839  32.124  -9.329  1.00  8.38           C  
ATOM    652  OE1 GLU A  46      14.572  32.947 -10.172  1.00  8.38           O  
ATOM    653  OE2 GLU A  46      15.118  30.977  -9.591  1.00  8.38           O  
ATOM    654  H   GLU A  46      17.271  32.822  -5.970  1.00  8.38           H  
ATOM    655  HA  GLU A  46      17.221  33.516  -8.844  1.00  8.38           H  
ATOM    656 1HB  GLU A  46      15.324  34.170  -6.573  1.00  8.38           H  
ATOM    657 2HB  GLU A  46      15.082  34.639  -8.246  1.00  8.38           H  
ATOM    658 1HG  GLU A  46      15.289  31.773  -7.270  1.00  8.38           H  
ATOM    659 2HG  GLU A  46      13.775  32.632  -7.543  1.00  8.38           H  
ATOM    660  N   ASP A  47      18.689  35.406  -6.858  1.00  8.82           N  
ATOM    661  CA  ASP A  47      19.278  36.711  -6.581  1.00  8.82           C  
ATOM    662  C   ASP A  47      19.652  37.431  -7.879  1.00  8.82           C  
ATOM    663  O   ASP A  47      20.383  36.866  -8.692  1.00  8.82           O  
ATOM    664  CB  ASP A  47      20.525  36.580  -5.693  1.00  8.82           C  
ATOM    665  CG  ASP A  47      21.144  37.938  -5.247  1.00  8.82           C  
ATOM    666  OD1 ASP A  47      21.508  38.739  -6.101  1.00  8.82           O  
ATOM    667  OD2 ASP A  47      21.241  38.163  -4.058  1.00  8.82           O  
ATOM    668  H   ASP A  47      19.095  34.596  -6.388  1.00  8.82           H  
ATOM    669  HA  ASP A  47      18.549  37.263  -6.006  1.00  8.82           H  
ATOM    670 1HB  ASP A  47      20.254  36.021  -4.795  1.00  8.82           H  
ATOM    671 2HB  ASP A  47      21.279  35.996  -6.207  1.00  8.82           H  
ATOM    672  N   PRO A  48      19.213  38.687  -8.102  1.00  9.24           N  
ATOM    673  CA  PRO A  48      19.470  39.477  -9.294  1.00  9.24           C  
ATOM    674  C   PRO A  48      20.924  39.446  -9.763  1.00  9.24           C  
ATOM    675  O   PRO A  48      21.174  39.504 -10.965  1.00  9.24           O  
ATOM    676  CB  PRO A  48      19.077  40.885  -8.833  1.00  9.24           C  
ATOM    677  CG  PRO A  48      17.987  40.651  -7.823  1.00  9.24           C  
ATOM    678  CD  PRO A  48      18.396  39.400  -7.087  1.00  9.24           C  
ATOM    679  HA  PRO A  48      18.794  39.142 -10.086  1.00  9.24           H  
ATOM    680 1HB  PRO A  48      19.956  41.398  -8.406  1.00  9.24           H  
ATOM    681 2HB  PRO A  48      18.743  41.483  -9.692  1.00  9.24           H  
ATOM    682 1HG  PRO A  48      17.898  41.523  -7.156  1.00  9.24           H  
ATOM    683 2HG  PRO A  48      17.019  40.540  -8.331  1.00  9.24           H  
ATOM    684 1HD  PRO A  48      18.993  39.640  -6.192  1.00  9.24           H  
ATOM    685 2HD  PRO A  48      17.471  38.848  -6.862  1.00  9.24           H  
ATOM    686  N   GLU A  49      21.896  39.330  -8.858  1.00  9.57           N  
ATOM    687  CA  GLU A  49      23.292  39.321  -9.299  1.00  9.57           C  
ATOM    688  C   GLU A  49      23.612  38.074 -10.119  1.00  9.57           C  
ATOM    689  O   GLU A  49      24.513  38.080 -10.957  1.00  9.57           O  
ATOM    690  CB  GLU A  49      24.253  39.476  -8.124  1.00  9.57           C  
ATOM    691  CG  GLU A  49      24.202  40.867  -7.482  1.00  9.57           C  
ATOM    692  CD  GLU A  49      24.586  41.976  -8.457  1.00  9.57           C  
ATOM    693  OE1 GLU A  49      25.621  41.882  -9.067  1.00  9.57           O  
ATOM    694  OE2 GLU A  49      23.824  42.914  -8.602  1.00  9.57           O  
ATOM    695  H   GLU A  49      21.686  39.227  -7.855  1.00  9.57           H  
ATOM    696  HA  GLU A  49      23.442  40.181  -9.949  1.00  9.57           H  
ATOM    697 1HB  GLU A  49      24.005  38.739  -7.356  1.00  9.57           H  
ATOM    698 2HB  GLU A  49      25.273  39.283  -8.454  1.00  9.57           H  
ATOM    699 1HG  GLU A  49      23.186  41.044  -7.120  1.00  9.57           H  
ATOM    700 2HG  GLU A  49      24.874  40.887  -6.626  1.00  9.57           H  
ATOM    701  N   LEU A  50      22.888  36.995  -9.838  1.00  9.79           N  
ATOM    702  CA  LEU A  50      23.052  35.718 -10.509  1.00  9.79           C  
ATOM    703  C   LEU A  50      22.263  35.753 -11.804  1.00  9.79           C  
ATOM    704  O   LEU A  50      22.592  35.070 -12.776  1.00  9.79           O  
ATOM    705  CB  LEU A  50      22.465  34.602  -9.646  1.00  9.79           C  
ATOM    706  CG  LEU A  50      23.084  34.395  -8.292  1.00  9.79           C  
ATOM    707  CD1 LEU A  50      22.237  33.381  -7.549  1.00  9.79           C  
ATOM    708  CD2 LEU A  50      24.520  33.930  -8.447  1.00  9.79           C  
ATOM    709  H   LEU A  50      22.146  37.076  -9.151  1.00  9.79           H  
ATOM    710  HA  LEU A  50      24.106  35.546 -10.722  1.00  9.79           H  
ATOM    711 1HB  LEU A  50      21.412  34.804  -9.486  1.00  9.79           H  
ATOM    712 2HB  LEU A  50      22.545  33.666 -10.193  1.00  9.79           H  
ATOM    713  HG  LEU A  50      23.063  35.331  -7.731  1.00  9.79           H  
ATOM    714 1HD1 LEU A  50      22.640  33.216  -6.551  1.00  9.79           H  
ATOM    715 2HD1 LEU A  50      21.219  33.765  -7.467  1.00  9.79           H  
ATOM    716 3HD1 LEU A  50      22.220  32.440  -8.092  1.00  9.79           H  
ATOM    717 1HD2 LEU A  50      24.960  33.777  -7.461  1.00  9.79           H  
ATOM    718 2HD2 LEU A  50      24.542  32.994  -9.004  1.00  9.79           H  
ATOM    719 3HD2 LEU A  50      25.089  34.689  -8.987  1.00  9.79           H  
ATOM    720  N   MET A  51      21.185  36.544 -11.793  1.00  9.88           N  
ATOM    721  CA  MET A  51      20.287  36.625 -12.941  1.00  9.88           C  
ATOM    722  C   MET A  51      20.910  37.477 -14.055  1.00  9.88           C  
ATOM    723  O   MET A  51      20.690  37.225 -15.244  1.00  9.88           O  
ATOM    724  CB  MET A  51      18.966  37.264 -12.528  1.00  9.88           C  
ATOM    725  CG  MET A  51      18.166  36.484 -11.473  1.00  9.88           C  
ATOM    726  SD  MET A  51      17.708  34.827 -11.925  1.00  9.88           S  
ATOM    727  CE  MET A  51      19.036  33.942 -11.110  1.00  9.88           C  
ATOM    728  H   MET A  51      20.973  37.052 -10.934  1.00  9.88           H  
ATOM    729  HA  MET A  51      20.115  35.622 -13.329  1.00  9.88           H  
ATOM    730 1HB  MET A  51      19.156  38.260 -12.157  1.00  9.88           H  
ATOM    731 2HB  MET A  51      18.333  37.367 -13.407  1.00  9.88           H  
ATOM    732 1HG  MET A  51      18.763  36.422 -10.569  1.00  9.88           H  
ATOM    733 2HG  MET A  51      17.258  37.033 -11.224  1.00  9.88           H  
ATOM    734 1HE  MET A  51      18.900  32.870 -11.244  1.00  9.88           H  
ATOM    735 2HE  MET A  51      19.976  34.238 -11.538  1.00  9.88           H  
ATOM    736 3HE  MET A  51      19.040  34.174 -10.050  1.00  9.88           H  
ATOM    737  N   LYS A  52      21.698  38.486 -13.667  1.00 10.03           N  
ATOM    738  CA  LYS A  52      22.347  39.357 -14.643  1.00 10.03           C  
ATOM    739  C   LYS A  52      23.239  38.555 -15.571  1.00 10.03           C  
ATOM    740  O   LYS A  52      24.048  37.746 -15.130  1.00 10.03           O  
ATOM    741  CB  LYS A  52      23.167  40.448 -13.940  1.00 10.03           C  
ATOM    742  CG  LYS A  52      22.341  41.549 -13.258  1.00 10.03           C  
ATOM    743  CD  LYS A  52      23.230  42.521 -12.469  1.00 10.03           C  
ATOM    744  CE  LYS A  52      22.405  43.625 -11.815  1.00 10.03           C  
ATOM    745  NZ  LYS A  52      23.232  44.487 -10.909  1.00 10.03           N  
ATOM    746  H   LYS A  52      21.809  38.673 -12.671  1.00 10.03           H  
ATOM    747  HA  LYS A  52      21.576  39.836 -15.246  1.00 10.03           H  
ATOM    748 1HB  LYS A  52      23.785  39.983 -13.164  1.00 10.03           H  
ATOM    749 2HB  LYS A  52      23.839  40.916 -14.658  1.00 10.03           H  
ATOM    750 1HG  LYS A  52      21.810  42.113 -14.025  1.00 10.03           H  
ATOM    751 2HG  LYS A  52      21.613  41.120 -12.604  1.00 10.03           H  
ATOM    752 1HD  LYS A  52      23.759  41.972 -11.683  1.00 10.03           H  
ATOM    753 2HD  LYS A  52      23.966  42.969 -13.132  1.00 10.03           H  
ATOM    754 1HE  LYS A  52      21.979  44.247 -12.599  1.00 10.03           H  
ATOM    755 2HE  LYS A  52      21.595  43.178 -11.235  1.00 10.03           H  
ATOM    756 1HZ  LYS A  52      22.656  45.203 -10.505  1.00 10.03           H  
ATOM    757 2HZ  LYS A  52      23.617  43.899 -10.143  1.00 10.03           H  
ATOM    758 3HZ  LYS A  52      23.986  44.910 -11.421  1.00 10.03           H  
ATOM    759  N   CYS A  53      23.077  38.805 -16.862  1.00 10.35           N  
ATOM    760  CA  CYS A  53      23.823  38.140 -17.924  1.00 10.35           C  
ATOM    761  C   CYS A  53      25.117  38.892 -18.263  1.00 10.35           C  
ATOM    762  O   CYS A  53      25.053  40.005 -18.785  1.00 10.35           O  
ATOM    763  CB  CYS A  53      22.906  38.066 -19.149  1.00 10.35           C  
ATOM    764  SG  CYS A  53      23.569  37.302 -20.651  1.00 10.35           S  
ATOM    765  H   CYS A  53      22.381  39.488 -17.117  1.00 10.35           H  
ATOM    766  HA  CYS A  53      24.045  37.130 -17.596  1.00 10.35           H  
ATOM    767 1HB  CYS A  53      22.005  37.525 -18.876  1.00 10.35           H  
ATOM    768 2HB  CYS A  53      22.595  39.077 -19.412  1.00 10.35           H  
ATOM    769  N   PRO A  54      26.320  38.361 -17.929  1.00 10.78           N  
ATOM    770  CA  PRO A  54      27.616  38.977 -18.173  1.00 10.78           C  
ATOM    771  C   PRO A  54      28.048  38.801 -19.616  1.00 10.78           C  
ATOM    772  O   PRO A  54      27.679  37.817 -20.213  1.00 10.78           O  
ATOM    773  CB  PRO A  54      28.534  38.203 -17.228  1.00 10.78           C  
ATOM    774  CG  PRO A  54      27.931  36.828 -17.176  1.00 10.78           C  
ATOM    775  CD  PRO A  54      26.428  37.050 -17.238  1.00 10.78           C  
ATOM    776  HA  PRO A  54      27.571  40.042 -17.905  1.00 10.78           H  
ATOM    777 1HB  PRO A  54      29.563  38.211 -17.610  1.00 10.78           H  
ATOM    778 2HB  PRO A  54      28.559  38.694 -16.245  1.00 10.78           H  
ATOM    779 1HG  PRO A  54      28.300  36.227 -18.024  1.00 10.78           H  
ATOM    780 2HG  PRO A  54      28.244  36.310 -16.258  1.00 10.78           H  
ATOM    781 1HD  PRO A  54      25.999  36.241 -17.816  1.00 10.78           H  
ATOM    782 2HD  PRO A  54      26.030  37.099 -16.227  1.00 10.78           H  
ATOM    783  N   VAL A  55      28.967  39.662 -20.064  1.00 11.14           N  
ATOM    784  CA  VAL A  55      29.744  39.674 -21.333  1.00 11.14           C  
ATOM    785  C   VAL A  55      29.185  38.964 -22.622  1.00 11.14           C  
ATOM    786  O   VAL A  55      28.157  38.291 -22.603  1.00 11.14           O  
ATOM    787  CB  VAL A  55      31.120  39.023 -20.983  1.00 11.14           C  
ATOM    788  CG1 VAL A  55      31.792  39.836 -19.900  1.00 11.14           C  
ATOM    789  CG2 VAL A  55      30.943  37.562 -20.574  1.00 11.14           C  
ATOM    790  H   VAL A  55      29.159  40.435 -19.443  1.00 11.14           H  
ATOM    791  HA  VAL A  55      29.904  40.724 -21.560  1.00 11.14           H  
ATOM    792  HB  VAL A  55      31.755  39.034 -21.811  1.00 11.14           H  
ATOM    793 1HG1 VAL A  55      32.762  39.397 -19.667  1.00 11.14           H  
ATOM    794 2HG1 VAL A  55      31.931  40.858 -20.251  1.00 11.14           H  
ATOM    795 3HG1 VAL A  55      31.170  39.840 -19.006  1.00 11.14           H  
ATOM    796 1HG2 VAL A  55      31.919  37.135 -20.360  1.00 11.14           H  
ATOM    797 2HG2 VAL A  55      30.332  37.463 -19.705  1.00 11.14           H  
ATOM    798 3HG2 VAL A  55      30.481  37.016 -21.403  1.00 11.14           H  
ATOM    799  N   PRO A  56      29.830  39.135 -23.797  1.00 11.18           N  
ATOM    800  CA  PRO A  56      29.478  38.435 -25.013  1.00 11.18           C  
ATOM    801  C   PRO A  56      29.541  36.934 -24.817  1.00 11.18           C  
ATOM    802  O   PRO A  56      30.414  36.421 -24.118  1.00 11.18           O  
ATOM    803  CB  PRO A  56      30.509  38.951 -26.017  1.00 11.18           C  
ATOM    804  CG  PRO A  56      30.891  40.324 -25.499  1.00 11.18           C  
ATOM    805  CD  PRO A  56      30.871  40.196 -24.005  1.00 11.18           C  
ATOM    806  HA  PRO A  56      28.462  38.738 -25.312  1.00 11.18           H  
ATOM    807 1HB  PRO A  56      31.362  38.256 -26.064  1.00 11.18           H  
ATOM    808 2HB  PRO A  56      30.068  38.982 -27.023  1.00 11.18           H  
ATOM    809 1HG  PRO A  56      31.881  40.612 -25.886  1.00 11.18           H  
ATOM    810 2HG  PRO A  56      30.177  41.077 -25.869  1.00 11.18           H  
ATOM    811 1HD  PRO A  56      31.867  39.878 -23.713  1.00 11.18           H  
ATOM    812 2HD  PRO A  56      30.583  41.158 -23.573  1.00 11.18           H  
ATOM    813  N   GLY A  57      28.618  36.236 -25.462  1.00 10.77           N  
ATOM    814  CA  GLY A  57      28.513  34.784 -25.393  1.00 10.77           C  
ATOM    815  C   GLY A  57      27.433  34.343 -24.403  1.00 10.77           C  
ATOM    816  O   GLY A  57      26.967  33.204 -24.452  1.00 10.77           O  
ATOM    817  H   GLY A  57      27.939  36.734 -26.021  1.00 10.77           H  
ATOM    818 1HA  GLY A  57      28.283  34.389 -26.383  1.00 10.77           H  
ATOM    819 2HA  GLY A  57      29.473  34.364 -25.097  1.00 10.77           H  
ATOM    820  N   CYS A  58      27.007  35.246 -23.524  1.00  9.99           N  
ATOM    821  CA  CYS A  58      25.948  34.929 -22.576  1.00  9.99           C  
ATOM    822  C   CYS A  58      24.554  34.968 -23.186  1.00  9.99           C  
ATOM    823  O   CYS A  58      24.173  35.924 -23.861  1.00  9.99           O  
ATOM    824  CB  CYS A  58      26.005  35.839 -21.373  1.00  9.99           C  
ATOM    825  SG  CYS A  58      24.636  35.629 -20.209  1.00  9.99           S  
ATOM    826  H   CYS A  58      27.431  36.179 -23.476  1.00  9.99           H  
ATOM    827  HA  CYS A  58      26.124  33.918 -22.213  1.00  9.99           H  
ATOM    828 1HB  CYS A  58      26.931  35.646 -20.837  1.00  9.99           H  
ATOM    829 2HB  CYS A  58      26.028  36.877 -21.710  1.00  9.99           H  
ATOM    830  N   VAL A  59      23.806  33.899 -22.951  1.00  9.07           N  
ATOM    831  CA  VAL A  59      22.433  33.755 -23.421  1.00  9.07           C  
ATOM    832  C   VAL A  59      21.429  34.506 -22.543  1.00  9.07           C  
ATOM    833  O   VAL A  59      20.487  35.126 -23.038  1.00  9.07           O  
ATOM    834  CB  VAL A  59      22.058  32.270 -23.469  1.00  9.07           C  
ATOM    835  CG1 VAL A  59      20.591  32.113 -23.823  1.00  9.07           C  
ATOM    836  CG2 VAL A  59      22.942  31.570 -24.488  1.00  9.07           C  
ATOM    837  H   VAL A  59      24.214  33.150 -22.411  1.00  9.07           H  
ATOM    838  HA  VAL A  59      22.378  34.161 -24.432  1.00  9.07           H  
ATOM    839  HB  VAL A  59      22.209  31.828 -22.484  1.00  9.07           H  
ATOM    840 1HG1 VAL A  59      20.332  31.055 -23.844  1.00  9.07           H  
ATOM    841 2HG1 VAL A  59      19.982  32.621 -23.074  1.00  9.07           H  
ATOM    842 3HG1 VAL A  59      20.405  32.553 -24.802  1.00  9.07           H  
ATOM    843 1HG2 VAL A  59      22.692  30.510 -24.524  1.00  9.07           H  
ATOM    844 2HG2 VAL A  59      22.783  32.014 -25.471  1.00  9.07           H  
ATOM    845 3HG2 VAL A  59      23.991  31.687 -24.204  1.00  9.07           H  
ATOM    846  N   GLY A  60      21.609  34.399 -21.232  1.00  8.21           N  
ATOM    847  CA  GLY A  60      20.714  35.015 -20.265  1.00  8.21           C  
ATOM    848  C   GLY A  60      21.077  34.591 -18.847  1.00  8.21           C  
ATOM    849  O   GLY A  60      21.261  33.401 -18.579  1.00  8.21           O  
ATOM    850  H   GLY A  60      22.411  33.890 -20.896  1.00  8.21           H  
ATOM    851 1HA  GLY A  60      20.764  36.098 -20.357  1.00  8.21           H  
ATOM    852 2HA  GLY A  60      19.688  34.723 -20.484  1.00  8.21           H  
TER     853
ENDMDL

REMARK ID 644180 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       5.827   6.207   6.946  1.00  3.61           N  
ATOM      2  CA  ASP A   1       6.549   5.372   5.994  1.00  3.61           C  
ATOM      3  C   ASP A   1       6.405   5.939   4.587  1.00  3.61           C  
ATOM      4  O   ASP A   1       5.633   6.872   4.351  1.00  3.61           O  
ATOM      5  CB  ASP A   1       6.050   3.918   6.062  1.00  3.61           C  
ATOM      6  CG  ASP A   1       7.115   2.854   5.635  1.00  3.61           C  
ATOM      7  OD1 ASP A   1       8.056   3.203   4.942  1.00  3.61           O  
ATOM      8  OD2 ASP A   1       6.968   1.716   6.022  1.00  3.61           O  
ATOM      9 1H   ASP A   1       6.393   6.340   7.771  1.00  3.61           H  
ATOM     10 2H   ASP A   1       5.628   7.104   6.524  1.00  3.61           H  
ATOM     11 3H   ASP A   1       4.961   5.755   7.201  1.00  3.61           H  
ATOM     12  HA  ASP A   1       7.607   5.381   6.257  1.00  3.61           H  
ATOM     13 1HB  ASP A   1       5.719   3.695   7.076  1.00  3.61           H  
ATOM     14 2HB  ASP A   1       5.183   3.812   5.405  1.00  3.61           H  
ATOM     15  N   LEU A   2       7.173   5.395   3.661  1.00  3.27           N  
ATOM     16  CA  LEU A   2       7.151   5.844   2.272  1.00  3.27           C  
ATOM     17  C   LEU A   2       5.965   5.282   1.496  1.00  3.27           C  
ATOM     18  O   LEU A   2       5.782   4.068   1.415  1.00  3.27           O  
ATOM     19  CB  LEU A   2       8.441   5.430   1.552  1.00  3.27           C  
ATOM     20  CG  LEU A   2       8.502   5.842   0.088  1.00  3.27           C  
ATOM     21  CD1 LEU A   2       8.544   7.354  -0.015  1.00  3.27           C  
ATOM     22  CD2 LEU A   2       9.705   5.193  -0.595  1.00  3.27           C  
ATOM     23  H   LEU A   2       7.777   4.618   3.943  1.00  3.27           H  
ATOM     24  HA  LEU A   2       7.080   6.931   2.266  1.00  3.27           H  
ATOM     25 1HB  LEU A   2       9.290   5.875   2.066  1.00  3.27           H  
ATOM     26 2HB  LEU A   2       8.534   4.345   1.605  1.00  3.27           H  
ATOM     27  HG  LEU A   2       7.600   5.510  -0.396  1.00  3.27           H  
ATOM     28 1HD1 LEU A   2       8.552   7.644  -1.060  1.00  3.27           H  
ATOM     29 2HD1 LEU A   2       7.663   7.775   0.465  1.00  3.27           H  
ATOM     30 3HD1 LEU A   2       9.439   7.725   0.478  1.00  3.27           H  
ATOM     31 1HD2 LEU A   2       9.705   5.476  -1.643  1.00  3.27           H  
ATOM     32 2HD2 LEU A   2      10.630   5.526  -0.118  1.00  3.27           H  
ATOM     33 3HD2 LEU A   2       9.625   4.111  -0.517  1.00  3.27           H  
ATOM     34  N   LYS A   3       5.167   6.170   0.910  1.00  2.97           N  
ATOM     35  CA  LYS A   3       4.006   5.762   0.133  1.00  2.97           C  
ATOM     36  C   LYS A   3       4.057   6.386  -1.253  1.00  2.97           C  
ATOM     37  O   LYS A   3       4.489   7.527  -1.410  1.00  2.97           O  
ATOM     38  CB  LYS A   3       2.718   6.169   0.846  1.00  2.97           C  
ATOM     39  CG  LYS A   3       2.517   5.490   2.203  1.00  2.97           C  
ATOM     40  CD  LYS A   3       1.200   5.906   2.850  1.00  2.97           C  
ATOM     41  CE  LYS A   3       1.025   5.253   4.217  1.00  2.97           C  
ATOM     42  NZ  LYS A   3      -0.256   5.658   4.872  1.00  2.97           N  
ATOM     43  H   LYS A   3       5.371   7.154   1.018  1.00  2.97           H  
ATOM     44  HA  LYS A   3       4.022   4.679   0.014  1.00  2.97           H  
ATOM     45 1HB  LYS A   3       2.719   7.247   1.006  1.00  2.97           H  
ATOM     46 2HB  LYS A   3       1.862   5.933   0.213  1.00  2.97           H  
ATOM     47 1HG  LYS A   3       2.533   4.406   2.073  1.00  2.97           H  
ATOM     48 2HG  LYS A   3       3.335   5.767   2.871  1.00  2.97           H  
ATOM     49 1HD  LYS A   3       1.184   6.990   2.970  1.00  2.97           H  
ATOM     50 2HD  LYS A   3       0.369   5.614   2.209  1.00  2.97           H  
ATOM     51 1HE  LYS A   3       1.035   4.171   4.097  1.00  2.97           H  
ATOM     52 2HE  LYS A   3       1.858   5.545   4.857  1.00  2.97           H  
ATOM     53 1HZ  LYS A   3      -0.331   5.206   5.772  1.00  2.97           H  
ATOM     54 2HZ  LYS A   3      -0.269   6.661   4.998  1.00  2.97           H  
ATOM     55 3HZ  LYS A   3      -1.035   5.383   4.292  1.00  2.97           H  
ATOM     56  N   CYS A   4       3.591   5.639  -2.249  1.00  2.72           N  
ATOM     57  CA  CYS A   4       3.577   6.119  -3.625  1.00  2.72           C  
ATOM     58  C   CYS A   4       2.468   7.147  -3.878  1.00  2.72           C  
ATOM     59  O   CYS A   4       1.300   6.851  -3.644  1.00  2.72           O  
ATOM     60  CB  CYS A   4       3.380   4.955  -4.587  1.00  2.72           C  
ATOM     61  SG  CYS A   4       3.314   5.467  -6.306  1.00  2.72           S  
ATOM     62  H   CYS A   4       3.255   4.710  -2.046  1.00  2.72           H  
ATOM     63  HA  CYS A   4       4.542   6.553  -3.824  1.00  2.72           H  
ATOM     64 1HB  CYS A   4       4.192   4.240  -4.475  1.00  2.72           H  
ATOM     65 2HB  CYS A   4       2.461   4.447  -4.341  1.00  2.72           H  
ATOM     66  N   PRO A   5       2.801   8.374  -4.360  1.00  2.53           N  
ATOM     67  CA  PRO A   5       1.884   9.468  -4.659  1.00  2.53           C  
ATOM     68  C   PRO A   5       1.110   9.316  -5.977  1.00  2.53           C  
ATOM     69  O   PRO A   5       0.177  10.074  -6.241  1.00  2.53           O  
ATOM     70  CB  PRO A   5       2.836  10.665  -4.736  1.00  2.53           C  
ATOM     71  CG  PRO A   5       4.131  10.080  -5.238  1.00  2.53           C  
ATOM     72  CD  PRO A   5       4.214   8.716  -4.618  1.00  2.53           C  
ATOM     73  HA  PRO A   5       1.184   9.580  -3.818  1.00  2.53           H  
ATOM     74 1HB  PRO A   5       2.422  11.426  -5.412  1.00  2.53           H  
ATOM     75 2HB  PRO A   5       2.933  11.131  -3.743  1.00  2.53           H  
ATOM     76 1HG  PRO A   5       4.124  10.037  -6.339  1.00  2.53           H  
ATOM     77 2HG  PRO A   5       4.983  10.722  -4.953  1.00  2.53           H  
ATOM     78 1HD  PRO A   5       4.650   8.041  -5.363  1.00  2.53           H  
ATOM     79 2HD  PRO A   5       4.789   8.764  -3.677  1.00  2.53           H  
ATOM     80  N   THR A   6       1.524   8.376  -6.823  1.00  2.40           N  
ATOM     81  CA  THR A   6       0.910   8.214  -8.136  1.00  2.40           C  
ATOM     82  C   THR A   6      -0.475   7.558  -7.993  1.00  2.40           C  
ATOM     83  O   THR A   6      -0.583   6.518  -7.353  1.00  2.40           O  
ATOM     84  CB  THR A   6       1.813   7.376  -9.062  1.00  2.40           C  
ATOM     85  OG1 THR A   6       3.054   8.043  -9.235  1.00  2.40           O  
ATOM     86  CG2 THR A   6       1.197   7.131 -10.393  1.00  2.40           C  
ATOM     87  H   THR A   6       2.282   7.763  -6.562  1.00  2.40           H  
ATOM     88  HA  THR A   6       0.848   9.194  -8.581  1.00  2.40           H  
ATOM     89  HB  THR A   6       1.986   6.437  -8.621  1.00  2.40           H  
ATOM     90  HG1 THR A   6       3.621   7.862  -8.479  1.00  2.40           H  
ATOM     91 1HG2 THR A   6       1.871   6.527 -10.989  1.00  2.40           H  
ATOM     92 2HG2 THR A   6       0.279   6.610 -10.272  1.00  2.40           H  
ATOM     93 3HG2 THR A   6       1.021   8.076 -10.886  1.00  2.40           H  
ATOM     94  N   PRO A   7      -1.549   8.113  -8.599  1.00  2.30           N  
ATOM     95  CA  PRO A   7      -2.920   7.603  -8.580  1.00  2.30           C  
ATOM     96  C   PRO A   7      -3.074   6.123  -8.932  1.00  2.30           C  
ATOM     97  O   PRO A   7      -3.999   5.467  -8.457  1.00  2.30           O  
ATOM     98  CB  PRO A   7      -3.584   8.464  -9.660  1.00  2.30           C  
ATOM     99  CG  PRO A   7      -2.841   9.766  -9.611  1.00  2.30           C  
ATOM    100  CD  PRO A   7      -1.415   9.398  -9.326  1.00  2.30           C  
ATOM    101  HA  PRO A   7      -3.362   7.810  -7.596  1.00  2.30           H  
ATOM    102 1HB  PRO A   7      -3.512   7.962 -10.640  1.00  2.30           H  
ATOM    103 2HB  PRO A   7      -4.654   8.575  -9.437  1.00  2.30           H  
ATOM    104 1HG  PRO A   7      -2.955  10.298 -10.566  1.00  2.30           H  
ATOM    105 2HG  PRO A   7      -3.267  10.416  -8.831  1.00  2.30           H  
ATOM    106 1HD  PRO A   7      -0.858   9.275 -10.244  1.00  2.30           H  
ATOM    107 2HD  PRO A   7      -1.011  10.191  -8.671  1.00  2.30           H  
ATOM    108  N   GLY A   8      -2.186   5.599  -9.773  1.00  2.22           N  
ATOM    109  CA  GLY A   8      -2.263   4.201 -10.179  1.00  2.22           C  
ATOM    110  C   GLY A   8      -1.610   3.224  -9.193  1.00  2.22           C  
ATOM    111  O   GLY A   8      -1.727   2.007  -9.378  1.00  2.22           O  
ATOM    112  H   GLY A   8      -1.448   6.168 -10.145  1.00  2.22           H  
ATOM    113 1HA  GLY A   8      -3.309   3.929 -10.312  1.00  2.22           H  
ATOM    114 2HA  GLY A   8      -1.792   4.093 -11.155  1.00  2.22           H  
ATOM    115  N   CYS A   9      -0.965   3.734  -8.134  1.00  2.14           N  
ATOM    116  CA  CYS A   9      -0.272   2.887  -7.163  1.00  2.14           C  
ATOM    117  C   CYS A   9      -1.162   2.252  -6.114  1.00  2.14           C  
ATOM    118  O   CYS A   9      -2.311   2.638  -5.905  1.00  2.14           O  
ATOM    119  CB  CYS A   9       0.835   3.629  -6.411  1.00  2.14           C  
ATOM    120  SG  CYS A   9       2.353   3.979  -7.337  1.00  2.14           S  
ATOM    121  H   CYS A   9      -0.932   4.744  -7.993  1.00  2.14           H  
ATOM    122  HA  CYS A   9       0.210   2.088  -7.719  1.00  2.14           H  
ATOM    123 1HB  CYS A   9       0.437   4.581  -6.053  1.00  2.14           H  
ATOM    124 2HB  CYS A   9       1.109   3.054  -5.545  1.00  2.14           H  
ATOM    125  N   ASP A  10      -0.582   1.277  -5.426  1.00  2.07           N  
ATOM    126  CA  ASP A  10      -1.253   0.559  -4.353  1.00  2.07           C  
ATOM    127  C   ASP A  10      -0.458   0.504  -3.048  1.00  2.07           C  
ATOM    128  O   ASP A  10      -0.835  -0.197  -2.112  1.00  2.07           O  
ATOM    129  CB  ASP A  10      -1.535  -0.853  -4.844  1.00  2.07           C  
ATOM    130  CG  ASP A  10      -0.245  -1.613  -5.224  1.00  2.07           C  
ATOM    131  OD1 ASP A  10       0.858  -1.073  -5.039  1.00  2.07           O  
ATOM    132  OD2 ASP A  10      -0.372  -2.691  -5.755  1.00  2.07           O  
ATOM    133  H   ASP A  10       0.358   1.011  -5.677  1.00  2.07           H  
ATOM    134  HA  ASP A  10      -2.201   1.058  -4.150  1.00  2.07           H  
ATOM    135 1HB  ASP A  10      -2.054  -1.411  -4.062  1.00  2.07           H  
ATOM    136 2HB  ASP A  10      -2.196  -0.814  -5.714  1.00  2.07           H  
ATOM    137  N   GLY A  11       0.655   1.234  -2.990  1.00  2.03           N  
ATOM    138  CA  GLY A  11       1.485   1.280  -1.788  1.00  2.03           C  
ATOM    139  C   GLY A  11       2.436   0.084  -1.611  1.00  2.03           C  
ATOM    140  O   GLY A  11       3.135   0.004  -0.602  1.00  2.03           O  
ATOM    141  H   GLY A  11       0.917   1.781  -3.794  1.00  2.03           H  
ATOM    142 1HA  GLY A  11       2.071   2.198  -1.803  1.00  2.03           H  
ATOM    143 2HA  GLY A  11       0.835   1.346  -0.917  1.00  2.03           H  
ATOM    144  N   SER A  12       2.479  -0.833  -2.585  1.00  2.04           N  
ATOM    145  CA  SER A  12       3.316  -2.028  -2.479  1.00  2.04           C  
ATOM    146  C   SER A  12       4.838  -1.821  -2.464  1.00  2.04           C  
ATOM    147  O   SER A  12       5.567  -2.731  -2.064  1.00  2.04           O  
ATOM    148  CB  SER A  12       2.959  -2.986  -3.597  1.00  2.04           C  
ATOM    149  OG  SER A  12       3.256  -2.437  -4.847  1.00  2.04           O  
ATOM    150  H   SER A  12       1.881  -0.740  -3.415  1.00  2.04           H  
ATOM    151  HA  SER A  12       3.050  -2.515  -1.541  1.00  2.04           H  
ATOM    152 1HB  SER A  12       3.516  -3.910  -3.464  1.00  2.04           H  
ATOM    153 2HB  SER A  12       1.896  -3.230  -3.551  1.00  2.04           H  
ATOM    154  HG  SER A  12       2.463  -1.886  -5.068  1.00  2.04           H  
ATOM    155  N   GLY A  13       5.344  -0.665  -2.900  1.00  2.12           N  
ATOM    156  CA  GLY A  13       6.793  -0.486  -2.899  1.00  2.12           C  
ATOM    157  C   GLY A  13       7.314   0.622  -3.809  1.00  2.12           C  
ATOM    158  O   GLY A  13       6.626   1.614  -4.080  1.00  2.12           O  
ATOM    159  H   GLY A  13       4.725   0.059  -3.221  1.00  2.12           H  
ATOM    160 1HA  GLY A  13       7.119  -0.290  -1.877  1.00  2.12           H  
ATOM    161 2HA  GLY A  13       7.259  -1.426  -3.191  1.00  2.12           H  
ATOM    162  N   HIS A  14       8.555   0.419  -4.257  1.00  2.27           N  
ATOM    163  CA  HIS A  14       9.344   1.330  -5.093  1.00  2.27           C  
ATOM    164  C   HIS A  14      10.297   0.451  -5.917  1.00  2.27           C  
ATOM    165  O   HIS A  14      10.770  -0.571  -5.426  1.00  2.27           O  
ATOM    166  CB  HIS A  14      10.144   2.328  -4.229  1.00  2.27           C  
ATOM    167  CG  HIS A  14      10.787   3.453  -5.005  1.00  2.27           C  
ATOM    168  ND1 HIS A  14      11.910   3.286  -5.734  1.00  2.27           N  
ATOM    169  CD2 HIS A  14      10.474   4.747  -5.111  1.00  2.27           C  
ATOM    170  CE1 HIS A  14      12.244   4.437  -6.303  1.00  2.27           C  
ATOM    171  NE2 HIS A  14      11.391   5.333  -5.939  1.00  2.27           N  
ATOM    172  H   HIS A  14       9.002  -0.444  -3.977  1.00  2.27           H  
ATOM    173  HA  HIS A  14       8.709   1.889  -5.774  1.00  2.27           H  
ATOM    174 1HB  HIS A  14       9.482   2.772  -3.479  1.00  2.27           H  
ATOM    175 2HB  HIS A  14      10.931   1.794  -3.695  1.00  2.27           H  
ATOM    176  HD2 HIS A  14       9.672   5.228  -4.636  1.00  2.27           H  
ATOM    177  HE1 HIS A  14      13.098   4.606  -6.952  1.00  2.27           H  
ATOM    178  HE2 HIS A  14      11.407   6.315  -6.213  1.00  2.27           H  
ATOM    179  N   ILE A  15      10.553   0.833  -7.172  1.00  2.49           N  
ATOM    180  CA  ILE A  15      11.430   0.070  -8.085  1.00  2.49           C  
ATOM    181  C   ILE A  15      12.941   0.294  -7.862  1.00  2.49           C  
ATOM    182  O   ILE A  15      13.785  -0.334  -8.512  1.00  2.49           O  
ATOM    183  CB  ILE A  15      11.095   0.415  -9.539  1.00  2.49           C  
ATOM    184  CG1 ILE A  15      11.552  -0.696 -10.484  1.00  2.49           C  
ATOM    185  CG2 ILE A  15      11.791   1.672  -9.887  1.00  2.49           C  
ATOM    186  CD1 ILE A  15      10.981  -0.569 -11.878  1.00  2.49           C  
ATOM    187  H   ILE A  15      10.130   1.700  -7.516  1.00  2.49           H  
ATOM    188  HA  ILE A  15      11.226  -0.986  -7.935  1.00  2.49           H  
ATOM    189  HB  ILE A  15      10.017   0.552  -9.645  1.00  2.49           H  
ATOM    190 1HG1 ILE A  15      12.639  -0.675 -10.553  1.00  2.49           H  
ATOM    191 2HG1 ILE A  15      11.250  -1.659 -10.070  1.00  2.49           H  
ATOM    192 1HG2 ILE A  15      11.550   1.960 -10.911  1.00  2.49           H  
ATOM    193 2HG2 ILE A  15      11.464   2.430  -9.193  1.00  2.49           H  
ATOM    194 3HG2 ILE A  15      12.854   1.539  -9.797  1.00  2.49           H  
ATOM    195 1HD1 ILE A  15      11.346  -1.388 -12.498  1.00  2.49           H  
ATOM    196 2HD1 ILE A  15       9.892  -0.608 -11.830  1.00  2.49           H  
ATOM    197 3HD1 ILE A  15      11.290   0.381 -12.314  1.00  2.49           H  
ATOM    198  N   THR A  16      13.263   1.279  -7.037  1.00  2.77           N  
ATOM    199  CA  THR A  16      14.590   1.792  -6.719  1.00  2.77           C  
ATOM    200  C   THR A  16      15.159   2.549  -7.903  1.00  2.77           C  
ATOM    201  O   THR A  16      15.269   3.770  -7.858  1.00  2.77           O  
ATOM    202  CB  THR A  16      15.578   0.687  -6.272  1.00  2.77           C  
ATOM    203  OG1 THR A  16      15.074   0.023  -5.104  1.00  2.77           O  
ATOM    204  CG2 THR A  16      16.917   1.334  -5.926  1.00  2.77           C  
ATOM    205  H   THR A  16      12.518   1.765  -6.558  1.00  2.77           H  
ATOM    206  HA  THR A  16      14.506   2.493  -5.889  1.00  2.77           H  
ATOM    207  HB  THR A  16      15.734  -0.036  -7.064  1.00  2.77           H  
ATOM    208  HG1 THR A  16      14.757   0.684  -4.480  1.00  2.77           H  
ATOM    209 1HG2 THR A  16      17.619   0.568  -5.602  1.00  2.77           H  
ATOM    210 2HG2 THR A  16      17.318   1.843  -6.801  1.00  2.77           H  
ATOM    211 3HG2 THR A  16      16.772   2.060  -5.123  1.00  2.77           H  
ATOM    212  N   GLY A  17      15.448   1.886  -9.007  1.00  3.07           N  
ATOM    213  CA  GLY A  17      15.942   2.679 -10.124  1.00  3.07           C  
ATOM    214  C   GLY A  17      17.129   3.499  -9.614  1.00  3.07           C  
ATOM    215  O   GLY A  17      18.097   2.943  -9.093  1.00  3.07           O  
ATOM    216  H   GLY A  17      15.295   0.879  -9.045  1.00  3.07           H  
ATOM    217 1HA  GLY A  17      16.255   2.025 -10.938  1.00  3.07           H  
ATOM    218 2HA  GLY A  17      15.157   3.334 -10.499  1.00  3.07           H  
ATOM    219  N   ASN A  18      17.040   4.824  -9.793  1.00  3.32           N  
ATOM    220  CA  ASN A  18      18.065   5.773  -9.359  1.00  3.32           C  
ATOM    221  C   ASN A  18      17.626   6.627  -8.149  1.00  3.32           C  
ATOM    222  O   ASN A  18      18.222   7.678  -7.892  1.00  3.32           O  
ATOM    223  CB  ASN A  18      18.443   6.694 -10.503  1.00  3.32           C  
ATOM    224  CG  ASN A  18      19.138   5.978 -11.631  1.00  3.32           C  
ATOM    225  OD1 ASN A  18      20.023   5.145 -11.408  1.00  3.32           O  
ATOM    226  ND2 ASN A  18      18.755   6.291 -12.845  1.00  3.32           N  
ATOM    227  H   ASN A  18      16.209   5.188 -10.231  1.00  3.32           H  
ATOM    228  HA  ASN A  18      18.946   5.209  -9.050  1.00  3.32           H  
ATOM    229 1HB  ASN A  18      17.543   7.179 -10.888  1.00  3.32           H  
ATOM    230 2HB  ASN A  18      19.099   7.478 -10.128  1.00  3.32           H  
ATOM    231 1HD2 ASN A  18      19.185   5.850 -13.636  1.00  3.32           H  
ATOM    232 2HD2 ASN A  18      18.039   6.974 -12.985  1.00  3.32           H  
ATOM    233  N   TYR A  19      16.575   6.208  -7.433  1.00  3.47           N  
ATOM    234  CA  TYR A  19      16.048   6.993  -6.312  1.00  3.47           C  
ATOM    235  C   TYR A  19      15.824   6.179  -5.031  1.00  3.47           C  
ATOM    236  O   TYR A  19      15.504   4.995  -5.072  1.00  3.47           O  
ATOM    237  CB  TYR A  19      14.706   7.618  -6.705  1.00  3.47           C  
ATOM    238  CG  TYR A  19      14.747   8.502  -7.928  1.00  3.47           C  
ATOM    239  CD1 TYR A  19      14.562   7.934  -9.186  1.00  3.47           C  
ATOM    240  CD2 TYR A  19      14.967   9.860  -7.807  1.00  3.47           C  
ATOM    241  CE1 TYR A  19      14.597   8.731 -10.312  1.00  3.47           C  
ATOM    242  CE2 TYR A  19      15.000  10.658  -8.928  1.00  3.47           C  
ATOM    243  CZ  TYR A  19      14.816  10.100 -10.179  1.00  3.47           C  
ATOM    244  OH  TYR A  19      14.854  10.899 -11.301  1.00  3.47           O  
ATOM    245  H   TYR A  19      16.135   5.325  -7.668  1.00  3.47           H  
ATOM    246  HA  TYR A  19      16.760   7.782  -6.079  1.00  3.47           H  
ATOM    247 1HB  TYR A  19      13.983   6.834  -6.884  1.00  3.47           H  
ATOM    248 2HB  TYR A  19      14.329   8.214  -5.874  1.00  3.47           H  
ATOM    249  HD1 TYR A  19      14.389   6.860  -9.277  1.00  3.47           H  
ATOM    250  HD2 TYR A  19      15.113  10.298  -6.827  1.00  3.47           H  
ATOM    251  HE1 TYR A  19      14.451   8.290 -11.300  1.00  3.47           H  
ATOM    252  HE2 TYR A  19      15.173  11.729  -8.828  1.00  3.47           H  
ATOM    253  HH  TYR A  19      14.653  10.369 -12.078  1.00  3.47           H  
ATOM    254  N   ALA A  20      15.964   6.838  -3.878  1.00  3.48           N  
ATOM    255  CA  ALA A  20      15.657   6.213  -2.586  1.00  3.48           C  
ATOM    256  C   ALA A  20      14.180   6.362  -2.186  1.00  3.48           C  
ATOM    257  O   ALA A  20      13.750   5.822  -1.165  1.00  3.48           O  
ATOM    258  CB  ALA A  20      16.529   6.818  -1.503  1.00  3.48           C  
ATOM    259  H   ALA A  20      16.270   7.800  -3.896  1.00  3.48           H  
ATOM    260  HA  ALA A  20      15.876   5.148  -2.667  1.00  3.48           H  
ATOM    261 1HB  ALA A  20      16.319   6.325  -0.554  1.00  3.48           H  
ATOM    262 2HB  ALA A  20      17.578   6.680  -1.760  1.00  3.48           H  
ATOM    263 3HB  ALA A  20      16.310   7.881  -1.416  1.00  3.48           H  
ATOM    264  N   SER A  21      13.424   7.129  -2.966  1.00  3.36           N  
ATOM    265  CA  SER A  21      12.024   7.409  -2.659  1.00  3.36           C  
ATOM    266  C   SER A  21      11.238   7.828  -3.900  1.00  3.36           C  
ATOM    267  O   SER A  21      11.817   8.039  -4.970  1.00  3.36           O  
ATOM    268  CB  SER A  21      11.927   8.454  -1.562  1.00  3.36           C  
ATOM    269  OG  SER A  21      12.403   9.695  -1.987  1.00  3.36           O  
ATOM    270  H   SER A  21      13.836   7.521  -3.795  1.00  3.36           H  
ATOM    271  HA  SER A  21      11.584   6.492  -2.288  1.00  3.36           H  
ATOM    272 1HB  SER A  21      10.896   8.556  -1.261  1.00  3.36           H  
ATOM    273 2HB  SER A  21      12.489   8.124  -0.688  1.00  3.36           H  
ATOM    274  HG  SER A  21      12.286  10.290  -1.241  1.00  3.36           H  
ATOM    275  N   HIS A  22       9.914   7.968  -3.781  1.00  3.13           N  
ATOM    276  CA  HIS A  22       9.076   8.282  -4.951  1.00  3.13           C  
ATOM    277  C   HIS A  22       9.175   9.751  -5.391  1.00  3.13           C  
ATOM    278  O   HIS A  22       8.214  10.511  -5.302  1.00  3.13           O  
ATOM    279  CB  HIS A  22       7.602   7.976  -4.656  1.00  3.13           C  
ATOM    280  CG  HIS A  22       7.300   6.532  -4.342  1.00  3.13           C  
ATOM    281  ND1 HIS A  22       7.162   6.101  -3.060  1.00  3.13           N  
ATOM    282  CD2 HIS A  22       7.112   5.435  -5.122  1.00  3.13           C  
ATOM    283  CE1 HIS A  22       6.917   4.801  -3.049  1.00  3.13           C  
ATOM    284  NE2 HIS A  22       6.886   4.374  -4.277  1.00  3.13           N  
ATOM    285  H   HIS A  22       9.478   7.822  -2.883  1.00  3.13           H  
ATOM    286  HA  HIS A  22       9.384   7.665  -5.794  1.00  3.13           H  
ATOM    287 1HB  HIS A  22       7.271   8.583  -3.813  1.00  3.13           H  
ATOM    288 2HB  HIS A  22       7.011   8.264  -5.520  1.00  3.13           H  
ATOM    289  HD2 HIS A  22       7.153   5.394  -6.189  1.00  3.13           H  
ATOM    290  HE1 HIS A  22       6.765   4.179  -2.168  1.00  3.13           H  
ATOM    291  HE2 HIS A  22       6.722   3.391  -4.526  1.00  3.13           H  
ATOM    292  N   ARG A  23      10.353  10.121  -5.897  1.00  2.84           N  
ATOM    293  CA  ARG A  23      10.682  11.471  -6.365  1.00  2.84           C  
ATOM    294  C   ARG A  23      10.459  11.624  -7.861  1.00  2.84           C  
ATOM    295  O   ARG A  23      10.719  12.680  -8.442  1.00  2.84           O  
ATOM    296  CB  ARG A  23      12.126  11.798  -6.060  1.00  2.84           C  
ATOM    297  CG  ARG A  23      12.459  11.920  -4.605  1.00  2.84           C  
ATOM    298  CD  ARG A  23      13.916  12.114  -4.392  1.00  2.84           C  
ATOM    299  NE  ARG A  23      14.397  13.362  -4.973  1.00  2.84           N  
ATOM    300  CZ  ARG A  23      15.698  13.681  -5.125  1.00  2.84           C  
ATOM    301  NH1 ARG A  23      16.630  12.842  -4.730  1.00  2.84           N  
ATOM    302  NH2 ARG A  23      16.037  14.838  -5.669  1.00  2.84           N  
ATOM    303  H   ARG A  23      11.077   9.409  -5.906  1.00  2.84           H  
ATOM    304  HA  ARG A  23      10.043  12.182  -5.842  1.00  2.84           H  
ATOM    305 1HB  ARG A  23      12.749  11.010  -6.460  1.00  2.84           H  
ATOM    306 2HB  ARG A  23      12.408  12.727  -6.553  1.00  2.84           H  
ATOM    307 1HG  ARG A  23      11.925  12.765  -4.175  1.00  2.84           H  
ATOM    308 2HG  ARG A  23      12.154  11.005  -4.106  1.00  2.84           H  
ATOM    309 1HD  ARG A  23      14.120  12.135  -3.323  1.00  2.84           H  
ATOM    310 2HD  ARG A  23      14.459  11.291  -4.844  1.00  2.84           H  
ATOM    311  HE  ARG A  23      13.708  14.032  -5.289  1.00  2.84           H  
ATOM    312 1HH1 ARG A  23      16.370  11.961  -4.312  1.00  2.84           H  
ATOM    313 2HH1 ARG A  23      17.605  13.081  -4.841  1.00  2.84           H  
ATOM    314 1HH2 ARG A  23      15.321  15.484  -5.972  1.00  2.84           H  
ATOM    315 2HH2 ARG A  23      17.012  15.076  -5.780  1.00  2.84           H  
ATOM    316  N   SER A  24       9.991  10.557  -8.478  1.00  2.53           N  
ATOM    317  CA  SER A  24       9.723  10.514  -9.899  1.00  2.53           C  
ATOM    318  C   SER A  24       8.698   9.465 -10.229  1.00  2.53           C  
ATOM    319  O   SER A  24       8.727   8.350  -9.700  1.00  2.53           O  
ATOM    320  CB  SER A  24      10.975  10.188 -10.695  1.00  2.53           C  
ATOM    321  OG  SER A  24      10.674  10.082 -12.086  1.00  2.53           O  
ATOM    322  H   SER A  24       9.805   9.740  -7.919  1.00  2.53           H  
ATOM    323  HA  SER A  24       9.338  11.486 -10.211  1.00  2.53           H  
ATOM    324 1HB  SER A  24      11.730  10.959 -10.537  1.00  2.53           H  
ATOM    325 2HB  SER A  24      11.391   9.244 -10.340  1.00  2.53           H  
ATOM    326  HG  SER A  24      10.559  10.994 -12.394  1.00  2.53           H  
ATOM    327  N   LEU A  25       7.864   9.770 -11.206  1.00  2.25           N  
ATOM    328  CA  LEU A  25       6.913   8.807 -11.721  1.00  2.25           C  
ATOM    329  C   LEU A  25       7.634   7.547 -12.196  1.00  2.25           C  
ATOM    330  O   LEU A  25       7.103   6.445 -12.117  1.00  2.25           O  
ATOM    331  CB  LEU A  25       6.083   9.408 -12.853  1.00  2.25           C  
ATOM    332  CG  LEU A  25       4.994   8.500 -13.357  1.00  2.25           C  
ATOM    333  CD1 LEU A  25       4.084   8.180 -12.209  1.00  2.25           C  
ATOM    334  CD2 LEU A  25       4.211   9.170 -14.474  1.00  2.25           C  
ATOM    335  H   LEU A  25       7.888  10.702 -11.599  1.00  2.25           H  
ATOM    336  HA  LEU A  25       6.234   8.529 -10.916  1.00  2.25           H  
ATOM    337 1HB  LEU A  25       5.622  10.331 -12.505  1.00  2.25           H  
ATOM    338 2HB  LEU A  25       6.742   9.638 -13.691  1.00  2.25           H  
ATOM    339  HG  LEU A  25       5.436   7.581 -13.723  1.00  2.25           H  
ATOM    340 1HD1 LEU A  25       3.313   7.517 -12.548  1.00  2.25           H  
ATOM    341 2HD1 LEU A  25       4.649   7.696 -11.419  1.00  2.25           H  
ATOM    342 3HD1 LEU A  25       3.639   9.092 -11.824  1.00  2.25           H  
ATOM    343 1HD2 LEU A  25       3.424   8.497 -14.822  1.00  2.25           H  
ATOM    344 2HD2 LEU A  25       3.764  10.082 -14.100  1.00  2.25           H  
ATOM    345 3HD2 LEU A  25       4.880   9.403 -15.302  1.00  2.25           H  
ATOM    346  N   SER A  26       8.859   7.717 -12.712  1.00  2.02           N  
ATOM    347  CA  SER A  26       9.619   6.603 -13.251  1.00  2.02           C  
ATOM    348  C   SER A  26      10.008   5.569 -12.196  1.00  2.02           C  
ATOM    349  O   SER A  26      10.379   4.445 -12.542  1.00  2.02           O  
ATOM    350  CB  SER A  26      10.867   7.118 -13.945  1.00  2.02           C  
ATOM    351  OG  SER A  26      11.769   7.691 -13.032  1.00  2.02           O  
ATOM    352  H   SER A  26       9.299   8.634 -12.688  1.00  2.02           H  
ATOM    353  HA  SER A  26       8.997   6.104 -13.995  1.00  2.02           H  
ATOM    354 1HB  SER A  26      11.350   6.294 -14.466  1.00  2.02           H  
ATOM    355 2HB  SER A  26      10.586   7.859 -14.691  1.00  2.02           H  
ATOM    356  HG  SER A  26      11.358   8.519 -12.724  1.00  2.02           H  
ATOM    357  N   GLY A  27       9.969   5.944 -10.913  1.00  1.85           N  
ATOM    358  CA  GLY A  27      10.316   5.005  -9.864  1.00  1.85           C  
ATOM    359  C   GLY A  27       9.074   4.376  -9.223  1.00  1.85           C  
ATOM    360  O   GLY A  27       9.182   3.517  -8.333  1.00  1.85           O  
ATOM    361  H   GLY A  27       9.652   6.875 -10.652  1.00  1.85           H  
ATOM    362 1HA  GLY A  27      10.952   4.242 -10.290  1.00  1.85           H  
ATOM    363 2HA  GLY A  27      10.899   5.520  -9.101  1.00  1.85           H  
ATOM    364  N   CYS A  28       7.891   4.807  -9.680  1.00  1.76           N  
ATOM    365  CA  CYS A  28       6.631   4.375  -9.101  1.00  1.76           C  
ATOM    366  C   CYS A  28       6.064   3.101  -9.755  1.00  1.76           C  
ATOM    367  O   CYS A  28       5.792   3.089 -10.961  1.00  1.76           O  
ATOM    368  CB  CYS A  28       5.618   5.505  -9.221  1.00  1.76           C  
ATOM    369  SG  CYS A  28       6.054   7.025  -8.290  1.00  1.76           S  
ATOM    370  H   CYS A  28       7.849   5.463 -10.460  1.00  1.76           H  
ATOM    371  HA  CYS A  28       6.793   4.234  -8.049  1.00  1.76           H  
ATOM    372 1HB  CYS A  28       5.516   5.779 -10.261  1.00  1.76           H  
ATOM    373 2HB  CYS A  28       4.651   5.159  -8.893  1.00  1.76           H  
ATOM    374  HG  CYS A  28       7.150   7.346  -9.011  1.00  1.76           H  
ATOM    375  N   PRO A  29       5.867   2.007  -8.998  1.00  1.76           N  
ATOM    376  CA  PRO A  29       5.319   0.771  -9.489  1.00  1.76           C  
ATOM    377  C   PRO A  29       3.965   1.095 -10.027  1.00  1.76           C  
ATOM    378  O   PRO A  29       3.306   1.978  -9.500  1.00  1.76           O  
ATOM    379  CB  PRO A  29       5.222  -0.103  -8.239  1.00  1.76           C  
ATOM    380  CG  PRO A  29       6.240   0.463  -7.306  1.00  1.76           C  
ATOM    381  CD  PRO A  29       6.240   1.959  -7.575  1.00  1.76           C  
ATOM    382  HA  PRO A  29       5.976   0.340 -10.256  1.00  1.76           H  
ATOM    383 1HB  PRO A  29       4.200  -0.061  -7.831  1.00  1.76           H  
ATOM    384 2HB  PRO A  29       5.418  -1.155  -8.498  1.00  1.76           H  
ATOM    385 1HG  PRO A  29       5.949   0.223  -6.276  1.00  1.76           H  
ATOM    386 2HG  PRO A  29       7.223  -0.002  -7.475  1.00  1.76           H  
ATOM    387 1HD  PRO A  29       5.506   2.489  -6.938  1.00  1.76           H  
ATOM    388 2HD  PRO A  29       7.256   2.293  -7.421  1.00  1.76           H  
ATOM    389  N   ARG A  30       3.536   0.389 -11.057  1.00  1.87           N  
ATOM    390  CA  ARG A  30       2.212   0.600 -11.636  1.00  1.87           C  
ATOM    391  C   ARG A  30       2.003   1.970 -12.317  1.00  1.87           C  
ATOM    392  O   ARG A  30       0.907   2.258 -12.804  1.00  1.87           O  
ATOM    393  CB  ARG A  30       1.159   0.405 -10.547  1.00  1.87           C  
ATOM    394  CG  ARG A  30       1.123  -0.990  -9.897  1.00  1.87           C  
ATOM    395  CD  ARG A  30       0.258  -0.954  -8.700  1.00  1.87           C  
ATOM    396  NE  ARG A  30      -1.053  -0.538  -9.045  1.00  1.87           N  
ATOM    397  CZ  ARG A  30      -2.063  -1.291  -9.459  1.00  1.87           C  
ATOM    398  NH1 ARG A  30      -1.964  -2.600  -9.527  1.00  1.87           N  
ATOM    399  NH2 ARG A  30      -3.163  -0.653  -9.793  1.00  1.87           N  
ATOM    400  H   ARG A  30       4.137  -0.320 -11.454  1.00  1.87           H  
ATOM    401  HA  ARG A  30       2.063  -0.175 -12.386  1.00  1.87           H  
ATOM    402 1HB  ARG A  30       1.198   1.146  -9.767  1.00  1.87           H  
ATOM    403 2HB  ARG A  30       0.179   0.534 -11.012  1.00  1.87           H  
ATOM    404 1HG  ARG A  30       0.718  -1.718 -10.601  1.00  1.87           H  
ATOM    405 2HG  ARG A  30       2.125  -1.288  -9.591  1.00  1.87           H  
ATOM    406 1HD  ARG A  30       0.197  -1.947  -8.251  1.00  1.87           H  
ATOM    407 2HD  ARG A  30       0.664  -0.256  -7.972  1.00  1.87           H  
ATOM    408  HE  ARG A  30      -1.225   0.464  -9.028  1.00  1.87           H  
ATOM    409 1HH1 ARG A  30      -1.102  -3.050  -9.246  1.00  1.87           H  
ATOM    410 2HH1 ARG A  30      -2.747  -3.150  -9.839  1.00  1.87           H  
ATOM    411 1HH2 ARG A  30      -3.140   0.381  -9.725  1.00  1.87           H  
ATOM    412 2HH2 ARG A  30      -3.975  -1.151 -10.120  1.00  1.87           H  
ATOM    413  N   ALA A  31       3.071   2.761 -12.504  1.00  2.09           N  
ATOM    414  CA  ALA A  31       2.966   4.029 -13.237  1.00  2.09           C  
ATOM    415  C   ALA A  31       2.466   3.815 -14.662  1.00  2.09           C  
ATOM    416  O   ALA A  31       1.848   4.692 -15.254  1.00  2.09           O  
ATOM    417  CB  ALA A  31       4.303   4.729 -13.298  1.00  2.09           C  
ATOM    418  H   ALA A  31       3.971   2.534 -12.070  1.00  2.09           H  
ATOM    419  HA  ALA A  31       2.251   4.664 -12.714  1.00  2.09           H  
ATOM    420 1HB  ALA A  31       4.182   5.656 -13.831  1.00  2.09           H  
ATOM    421 2HB  ALA A  31       4.665   4.929 -12.295  1.00  2.09           H  
ATOM    422 3HB  ALA A  31       5.024   4.105 -13.820  1.00  2.09           H  
ATOM    423  N   LYS A  32       2.749   2.640 -15.215  1.00  2.43           N  
ATOM    424  CA  LYS A  32       2.394   2.297 -16.586  1.00  2.43           C  
ATOM    425  C   LYS A  32       0.968   1.759 -16.748  1.00  2.43           C  
ATOM    426  O   LYS A  32       0.559   1.428 -17.864  1.00  2.43           O  
ATOM    427  CB  LYS A  32       3.375   1.256 -17.124  1.00  2.43           C  
ATOM    428  CG  LYS A  32       4.808   1.750 -17.275  1.00  2.43           C  
ATOM    429  CD  LYS A  32       5.709   0.652 -17.836  1.00  2.43           C  
ATOM    430  CE  LYS A  32       7.144   1.130 -17.997  1.00  2.43           C  
ATOM    431  NZ  LYS A  32       8.031   0.053 -18.517  1.00  2.43           N  
ATOM    432  H   LYS A  32       3.248   1.965 -14.655  1.00  2.43           H  
ATOM    433  HA  LYS A  32       2.477   3.200 -17.191  1.00  2.43           H  
ATOM    434 1HB  LYS A  32       3.383   0.391 -16.461  1.00  2.43           H  
ATOM    435 2HB  LYS A  32       3.034   0.914 -18.102  1.00  2.43           H  
ATOM    436 1HG  LYS A  32       4.830   2.611 -17.944  1.00  2.43           H  
ATOM    437 2HG  LYS A  32       5.188   2.058 -16.302  1.00  2.43           H  
ATOM    438 1HD  LYS A  32       5.698  -0.205 -17.161  1.00  2.43           H  
ATOM    439 2HD  LYS A  32       5.332   0.330 -18.807  1.00  2.43           H  
ATOM    440 1HE  LYS A  32       7.167   1.971 -18.689  1.00  2.43           H  
ATOM    441 2HE  LYS A  32       7.520   1.459 -17.029  1.00  2.43           H  
ATOM    442 1HZ  LYS A  32       8.973   0.406 -18.608  1.00  2.43           H  
ATOM    443 2HZ  LYS A  32       8.024  -0.728 -17.875  1.00  2.43           H  
ATOM    444 3HZ  LYS A  32       7.697  -0.252 -19.421  1.00  2.43           H  
ATOM    445  N   LYS A  33       0.205   1.646 -15.657  1.00  2.86           N  
ATOM    446  CA  LYS A  33      -1.154   1.108 -15.744  1.00  2.86           C  
ATOM    447  C   LYS A  33      -2.188   2.119 -16.248  1.00  2.86           C  
ATOM    448  O   LYS A  33      -3.249   1.731 -16.737  1.00  2.86           O  
ATOM    449  CB  LYS A  33      -1.612   0.566 -14.393  1.00  2.86           C  
ATOM    450  CG  LYS A  33      -0.824  -0.637 -13.878  1.00  2.86           C  
ATOM    451  CD  LYS A  33      -0.997  -1.856 -14.780  1.00  2.86           C  
ATOM    452  CE  LYS A  33      -0.282  -3.078 -14.207  1.00  2.86           C  
ATOM    453  NZ  LYS A  33      -0.427  -4.275 -15.088  1.00  2.86           N  
ATOM    454  H   LYS A  33       0.561   1.936 -14.744  1.00  2.86           H  
ATOM    455  HA  LYS A  33      -1.140   0.279 -16.453  1.00  2.86           H  
ATOM    456 1HB  LYS A  33      -1.526   1.360 -13.645  1.00  2.86           H  
ATOM    457 2HB  LYS A  33      -2.662   0.286 -14.450  1.00  2.86           H  
ATOM    458 1HG  LYS A  33       0.225  -0.374 -13.850  1.00  2.86           H  
ATOM    459 2HG  LYS A  33      -1.149  -0.883 -12.865  1.00  2.86           H  
ATOM    460 1HD  LYS A  33      -2.060  -2.083 -14.885  1.00  2.86           H  
ATOM    461 2HD  LYS A  33      -0.591  -1.635 -15.768  1.00  2.86           H  
ATOM    462 1HE  LYS A  33       0.777  -2.850 -14.092  1.00  2.86           H  
ATOM    463 2HE  LYS A  33      -0.701  -3.307 -13.226  1.00  2.86           H  
ATOM    464 1HZ  LYS A  33       0.057  -5.060 -14.675  1.00  2.86           H  
ATOM    465 2HZ  LYS A  33      -1.407  -4.501 -15.191  1.00  2.86           H  
ATOM    466 3HZ  LYS A  33      -0.032  -4.077 -15.996  1.00  2.86           H  
ATOM    467  N   SER A  34      -1.903   3.409 -16.104  1.00  3.38           N  
ATOM    468  CA  SER A  34      -2.849   4.442 -16.519  1.00  3.38           C  
ATOM    469  C   SER A  34      -2.126   5.756 -16.771  1.00  3.38           C  
ATOM    470  O   SER A  34      -0.986   5.937 -16.363  1.00  3.38           O  
ATOM    471  CB  SER A  34      -3.921   4.641 -15.463  1.00  3.38           C  
ATOM    472  OG  SER A  34      -3.386   5.210 -14.299  1.00  3.38           O  
ATOM    473  H   SER A  34      -1.014   3.676 -15.706  1.00  3.38           H  
ATOM    474  HA  SER A  34      -3.322   4.127 -17.450  1.00  3.38           H  
ATOM    475 1HB  SER A  34      -4.705   5.287 -15.856  1.00  3.38           H  
ATOM    476 2HB  SER A  34      -4.380   3.683 -15.224  1.00  3.38           H  
ATOM    477  HG  SER A  34      -3.148   6.124 -14.544  1.00  3.38           H  
ATOM    478  N   GLY A  35      -2.790   6.699 -17.426  1.00  3.95           N  
ATOM    479  CA  GLY A  35      -2.163   8.002 -17.588  1.00  3.95           C  
ATOM    480  C   GLY A  35      -2.041   8.665 -16.226  1.00  3.95           C  
ATOM    481  O   GLY A  35      -2.894   8.458 -15.356  1.00  3.95           O  
ATOM    482  H   GLY A  35      -3.720   6.526 -17.780  1.00  3.95           H  
ATOM    483 1HA  GLY A  35      -1.174   7.885 -18.034  1.00  3.95           H  
ATOM    484 2HA  GLY A  35      -2.757   8.623 -18.257  1.00  3.95           H  
ATOM    485  N   VAL A  36      -1.008   9.482 -16.050  1.00  4.53           N  
ATOM    486  CA  VAL A  36      -0.805  10.204 -14.804  1.00  4.53           C  
ATOM    487  C   VAL A  36      -0.730  11.690 -15.122  1.00  4.53           C  
ATOM    488  O   VAL A  36      -0.034  12.106 -16.054  1.00  4.53           O  
ATOM    489  CB  VAL A  36       0.463   9.718 -14.080  1.00  4.53           C  
ATOM    490  CG1 VAL A  36       0.645  10.493 -12.781  1.00  4.53           C  
ATOM    491  CG2 VAL A  36       0.352   8.211 -13.803  1.00  4.53           C  
ATOM    492  H   VAL A  36      -0.345   9.601 -16.803  1.00  4.53           H  
ATOM    493  HA  VAL A  36      -1.659  10.028 -14.147  1.00  4.53           H  
ATOM    494  HB  VAL A  36       1.326   9.915 -14.707  1.00  4.53           H  
ATOM    495 1HG1 VAL A  36       1.547  10.160 -12.278  1.00  4.53           H  
ATOM    496 2HG1 VAL A  36       0.715  11.545 -12.974  1.00  4.53           H  
ATOM    497 3HG1 VAL A  36      -0.209  10.315 -12.149  1.00  4.53           H  
ATOM    498 1HG2 VAL A  36       1.238   7.867 -13.308  1.00  4.53           H  
ATOM    499 2HG2 VAL A  36      -0.516   8.016 -13.171  1.00  4.53           H  
ATOM    500 3HG2 VAL A  36       0.242   7.666 -14.741  1.00  4.53           H  
ATOM    501  N   LYS A  37      -1.444  12.508 -14.367  1.00  5.09           N  
ATOM    502  CA  LYS A  37      -1.501  13.936 -14.667  1.00  5.09           C  
ATOM    503  C   LYS A  37      -0.257  14.732 -14.272  1.00  5.09           C  
ATOM    504  O   LYS A  37      -0.276  15.537 -13.342  1.00  5.09           O  
ATOM    505  CB  LYS A  37      -2.745  14.541 -14.029  1.00  5.09           C  
ATOM    506  CG  LYS A  37      -4.051  14.002 -14.620  1.00  5.09           C  
ATOM    507  CD  LYS A  37      -5.276  14.621 -13.967  1.00  5.09           C  
ATOM    508  CE  LYS A  37      -6.560  14.074 -14.582  1.00  5.09           C  
ATOM    509  NZ  LYS A  37      -7.770  14.659 -13.954  1.00  5.09           N  
ATOM    510  H   LYS A  37      -1.981  12.134 -13.596  1.00  5.09           H  
ATOM    511  HA  LYS A  37      -1.608  14.034 -15.750  1.00  5.09           H  
ATOM    512 1HB  LYS A  37      -2.743  14.338 -12.957  1.00  5.09           H  
ATOM    513 2HB  LYS A  37      -2.734  15.624 -14.161  1.00  5.09           H  
ATOM    514 1HG  LYS A  37      -4.077  14.216 -15.689  1.00  5.09           H  
ATOM    515 2HG  LYS A  37      -4.089  12.921 -14.486  1.00  5.09           H  
ATOM    516 1HD  LYS A  37      -5.272  14.399 -12.899  1.00  5.09           H  
ATOM    517 2HD  LYS A  37      -5.253  15.703 -14.097  1.00  5.09           H  
ATOM    518 1HE  LYS A  37      -6.569  14.302 -15.646  1.00  5.09           H  
ATOM    519 2HE  LYS A  37      -6.584  12.992 -14.453  1.00  5.09           H  
ATOM    520 1HZ  LYS A  37      -8.595  14.273 -14.389  1.00  5.09           H  
ATOM    521 2HZ  LYS A  37      -7.777  14.443 -12.966  1.00  5.09           H  
ATOM    522 3HZ  LYS A  37      -7.761  15.662 -14.078  1.00  5.09           H  
ATOM    523  N   VAL A  38       0.806  14.531 -15.048  1.00  5.63           N  
ATOM    524  CA  VAL A  38       2.102  15.189 -14.869  1.00  5.63           C  
ATOM    525  C   VAL A  38       2.280  16.252 -15.948  1.00  5.63           C  
ATOM    526  O   VAL A  38       3.318  16.897 -16.059  1.00  5.63           O  
ATOM    527  CB  VAL A  38       3.258  14.175 -14.985  1.00  5.63           C  
ATOM    528  CG1 VAL A  38       3.135  13.109 -13.939  1.00  5.63           C  
ATOM    529  CG2 VAL A  38       3.233  13.540 -16.369  1.00  5.63           C  
ATOM    530  H   VAL A  38       0.699  13.817 -15.770  1.00  5.63           H  
ATOM    531  HA  VAL A  38       2.131  15.664 -13.888  1.00  5.63           H  
ATOM    532  HB  VAL A  38       4.201  14.695 -14.827  1.00  5.63           H  
ATOM    533 1HG1 VAL A  38       3.965  12.413 -14.032  1.00  5.63           H  
ATOM    534 2HG1 VAL A  38       3.145  13.557 -12.949  1.00  5.63           H  
ATOM    535 3HG1 VAL A  38       2.213  12.594 -14.105  1.00  5.63           H  
ATOM    536 1HG2 VAL A  38       4.054  12.831 -16.461  1.00  5.63           H  
ATOM    537 2HG2 VAL A  38       2.287  13.018 -16.513  1.00  5.63           H  
ATOM    538 3HG2 VAL A  38       3.336  14.315 -17.128  1.00  5.63           H  
ATOM    539  N   ALA A  39       1.232  16.393 -16.751  1.00  6.14           N  
ATOM    540  CA  ALA A  39       1.124  17.308 -17.879  1.00  6.14           C  
ATOM    541  C   ALA A  39       1.337  18.821 -17.614  1.00  6.14           C  
ATOM    542  O   ALA A  39       1.887  19.474 -18.497  1.00  6.14           O  
ATOM    543  CB  ALA A  39      -0.242  17.123 -18.526  1.00  6.14           C  
ATOM    544  H   ALA A  39       0.442  15.801 -16.555  1.00  6.14           H  
ATOM    545  HA  ALA A  39       1.883  17.007 -18.600  1.00  6.14           H  
ATOM    546 1HB  ALA A  39      -0.303  17.740 -19.424  1.00  6.14           H  
ATOM    547 2HB  ALA A  39      -0.369  16.075 -18.798  1.00  6.14           H  
ATOM    548 3HB  ALA A  39      -1.032  17.410 -17.850  1.00  6.14           H  
ATOM    549  N   PRO A  40       0.883  19.440 -16.487  1.00  6.64           N  
ATOM    550  CA  PRO A  40       0.995  20.877 -16.242  1.00  6.64           C  
ATOM    551  C   PRO A  40       2.430  21.377 -16.359  1.00  6.64           C  
ATOM    552  O   PRO A  40       3.370  20.727 -15.887  1.00  6.64           O  
ATOM    553  CB  PRO A  40       0.456  21.013 -14.813  1.00  6.64           C  
ATOM    554  CG  PRO A  40      -0.488  19.846 -14.649  1.00  6.64           C  
ATOM    555  CD  PRO A  40       0.175  18.716 -15.393  1.00  6.64           C  
ATOM    556  HA  PRO A  40       0.350  21.417 -16.956  1.00  6.64           H  
ATOM    557 1HB  PRO A  40       1.280  20.990 -14.110  1.00  6.64           H  
ATOM    558 2HB  PRO A  40      -0.038  21.990 -14.691  1.00  6.64           H  
ATOM    559 1HG  PRO A  40      -0.628  19.621 -13.581  1.00  6.64           H  
ATOM    560 2HG  PRO A  40      -1.482  20.091 -15.054  1.00  6.64           H  
ATOM    561 1HD  PRO A  40       0.882  18.237 -14.712  1.00  6.64           H  
ATOM    562 2HD  PRO A  40      -0.593  18.037 -15.751  1.00  6.64           H  
ATOM    563  N   THR A  41       2.583  22.565 -16.944  1.00  7.11           N  
ATOM    564  CA  THR A  41       3.886  23.169 -17.192  1.00  7.11           C  
ATOM    565  C   THR A  41       4.067  24.500 -16.457  1.00  7.11           C  
ATOM    566  O   THR A  41       3.248  24.879 -15.621  1.00  7.11           O  
ATOM    567  CB  THR A  41       4.083  23.367 -18.711  1.00  7.11           C  
ATOM    568  OG1 THR A  41       3.173  24.368 -19.204  1.00  7.11           O  
ATOM    569  CG2 THR A  41       3.807  22.064 -19.438  1.00  7.11           C  
ATOM    570  H   THR A  41       1.763  23.080 -17.293  1.00  7.11           H  
ATOM    571  HA  THR A  41       4.655  22.482 -16.837  1.00  7.11           H  
ATOM    572  HB  THR A  41       5.104  23.675 -18.914  1.00  7.11           H  
ATOM    573  HG1 THR A  41       2.271  24.259 -18.794  1.00  7.11           H  
ATOM    574 1HG2 THR A  41       3.948  22.208 -20.507  1.00  7.11           H  
ATOM    575 2HG2 THR A  41       4.486  21.289 -19.083  1.00  7.11           H  
ATOM    576 3HG2 THR A  41       2.781  21.758 -19.252  1.00  7.11           H  
ATOM    577  N   LYS A  42       5.192  25.167 -16.712  1.00  7.49           N  
ATOM    578  CA  LYS A  42       5.510  26.440 -16.071  1.00  7.49           C  
ATOM    579  C   LYS A  42       4.366  27.435 -16.222  1.00  7.49           C  
ATOM    580  O   LYS A  42       3.819  27.591 -17.314  1.00  7.49           O  
ATOM    581  CB  LYS A  42       6.787  27.048 -16.660  1.00  7.49           C  
ATOM    582  CG  LYS A  42       7.207  28.362 -15.996  1.00  7.49           C  
ATOM    583  CD  LYS A  42       8.455  28.966 -16.606  1.00  7.49           C  
ATOM    584  CE  LYS A  42       8.864  30.259 -15.876  1.00  7.49           C  
ATOM    585  NZ  LYS A  42       7.881  31.398 -16.098  1.00  7.49           N  
ATOM    586  H   LYS A  42       5.832  24.792 -17.395  1.00  7.49           H  
ATOM    587  HA  LYS A  42       5.659  26.268 -15.002  1.00  7.49           H  
ATOM    588 1HB  LYS A  42       7.610  26.343 -16.567  1.00  7.49           H  
ATOM    589 2HB  LYS A  42       6.636  27.248 -17.721  1.00  7.49           H  
ATOM    590 1HG  LYS A  42       6.422  29.073 -16.119  1.00  7.49           H  
ATOM    591 2HG  LYS A  42       7.357  28.207 -14.930  1.00  7.49           H  
ATOM    592 1HD  LYS A  42       9.272  28.251 -16.553  1.00  7.49           H  
ATOM    593 2HD  LYS A  42       8.263  29.203 -17.654  1.00  7.49           H  
ATOM    594 1HE  LYS A  42       8.936  30.060 -14.810  1.00  7.49           H  
ATOM    595 2HE  LYS A  42       9.842  30.567 -16.246  1.00  7.49           H  
ATOM    596 1HZ  LYS A  42       8.199  32.215 -15.614  1.00  7.49           H  
ATOM    597 2HZ  LYS A  42       7.806  31.603 -17.082  1.00  7.49           H  
ATOM    598 3HZ  LYS A  42       6.923  31.164 -15.747  1.00  7.49           H  
ATOM    599  N   ASP A  43       4.010  28.087 -15.113  1.00  7.78           N  
ATOM    600  CA  ASP A  43       2.954  29.091 -14.954  1.00  7.78           C  
ATOM    601  C   ASP A  43       1.553  28.450 -14.871  1.00  7.78           C  
ATOM    602  O   ASP A  43       0.627  29.026 -14.300  1.00  7.78           O  
ATOM    603  CB  ASP A  43       2.986  30.129 -16.100  1.00  7.78           C  
ATOM    604  CG  ASP A  43       4.394  30.825 -16.301  1.00  7.78           C  
ATOM    605  OD1 ASP A  43       5.131  31.025 -15.347  1.00  7.78           O  
ATOM    606  OD2 ASP A  43       4.727  31.128 -17.424  1.00  7.78           O  
ATOM    607  H   ASP A  43       4.491  27.876 -14.232  1.00  7.78           H  
ATOM    608  HA  ASP A  43       3.133  29.631 -14.028  1.00  7.78           H  
ATOM    609 1HB  ASP A  43       2.664  29.677 -17.037  1.00  7.78           H  
ATOM    610 2HB  ASP A  43       2.258  30.919 -15.872  1.00  7.78           H  
ATOM    611  N   ASP A  44       1.424  27.159 -15.189  1.00  8.02           N  
ATOM    612  CA  ASP A  44       0.115  26.504 -15.073  1.00  8.02           C  
ATOM    613  C   ASP A  44      -0.112  26.174 -13.608  1.00  8.02           C  
ATOM    614  O   ASP A  44      -1.229  25.899 -13.164  1.00  8.02           O  
ATOM    615  CB  ASP A  44       0.072  25.185 -15.855  1.00  8.02           C  
ATOM    616  CG  ASP A  44       0.155  25.308 -17.382  1.00  8.02           C  
ATOM    617  OD1 ASP A  44      -0.219  26.321 -17.922  1.00  8.02           O  
ATOM    618  OD2 ASP A  44       0.650  24.359 -17.999  1.00  8.02           O  
ATOM    619  H   ASP A  44       2.207  26.625 -15.569  1.00  8.02           H  
ATOM    620  HA  ASP A  44      -0.665  27.182 -15.418  1.00  8.02           H  
ATOM    621 1HB  ASP A  44       0.866  24.537 -15.507  1.00  8.02           H  
ATOM    622 2HB  ASP A  44      -0.864  24.681 -15.617  1.00  8.02           H  
ATOM    623  N   LYS A  45       0.986  26.187 -12.875  1.00  8.22           N  
ATOM    624  CA  LYS A  45       1.052  25.869 -11.470  1.00  8.22           C  
ATOM    625  C   LYS A  45       1.056  27.136 -10.603  1.00  8.22           C  
ATOM    626  O   LYS A  45       0.989  27.047  -9.375  1.00  8.22           O  
ATOM    627  CB  LYS A  45       2.327  25.058 -11.232  1.00  8.22           C  
ATOM    628  CG  LYS A  45       2.366  23.729 -12.007  1.00  8.22           C  
ATOM    629  CD  LYS A  45       3.677  22.975 -11.800  1.00  8.22           C  
ATOM    630  CE  LYS A  45       3.698  21.709 -12.646  1.00  8.22           C  
ATOM    631  NZ  LYS A  45       4.976  20.956 -12.540  1.00  8.22           N  
ATOM    632  H   LYS A  45       1.853  26.430 -13.344  1.00  8.22           H  
ATOM    633  HA  LYS A  45       0.180  25.272 -11.203  1.00  8.22           H  
ATOM    634 1HB  LYS A  45       3.193  25.654 -11.534  1.00  8.22           H  
ATOM    635 2HB  LYS A  45       2.432  24.843 -10.170  1.00  8.22           H  
ATOM    636 1HG  LYS A  45       1.537  23.096 -11.694  1.00  8.22           H  
ATOM    637 2HG  LYS A  45       2.257  23.934 -13.077  1.00  8.22           H  
ATOM    638 1HD  LYS A  45       4.510  23.617 -12.097  1.00  8.22           H  
ATOM    639 2HD  LYS A  45       3.792  22.713 -10.749  1.00  8.22           H  
ATOM    640 1HE  LYS A  45       2.883  21.061 -12.338  1.00  8.22           H  
ATOM    641 2HE  LYS A  45       3.548  21.996 -13.684  1.00  8.22           H  
ATOM    642 1HZ  LYS A  45       4.917  20.137 -13.142  1.00  8.22           H  
ATOM    643 2HZ  LYS A  45       5.739  21.543 -12.843  1.00  8.22           H  
ATOM    644 3HZ  LYS A  45       5.127  20.670 -11.587  1.00  8.22           H  
ATOM    645  N   GLU A  46       1.195  28.313 -11.239  1.00  8.41           N  
ATOM    646  CA  GLU A  46       1.333  29.565 -10.489  1.00  8.41           C  
ATOM    647  C   GLU A  46       0.209  30.578 -10.764  1.00  8.41           C  
ATOM    648  O   GLU A  46      -0.201  31.314  -9.867  1.00  8.41           O  
ATOM    649  CB  GLU A  46       2.688  30.222 -10.793  1.00  8.41           C  
ATOM    650  CG  GLU A  46       3.973  29.448 -10.311  1.00  8.41           C  
ATOM    651  CD  GLU A  46       4.553  28.388 -11.292  1.00  8.41           C  
ATOM    652  OE1 GLU A  46       3.998  28.184 -12.346  1.00  8.41           O  
ATOM    653  OE2 GLU A  46       5.558  27.805 -10.967  1.00  8.41           O  
ATOM    654  H   GLU A  46       1.171  28.355 -12.250  1.00  8.41           H  
ATOM    655  HA  GLU A  46       1.306  29.326  -9.427  1.00  8.41           H  
ATOM    656 1HB  GLU A  46       2.773  30.380 -11.864  1.00  8.41           H  
ATOM    657 2HB  GLU A  46       2.713  31.208 -10.328  1.00  8.41           H  
ATOM    658 1HG  GLU A  46       4.751  30.181 -10.102  1.00  8.41           H  
ATOM    659 2HG  GLU A  46       3.729  28.951  -9.372  1.00  8.41           H  
ATOM    660  N   ASP A  47      -0.299  30.599 -11.998  1.00  8.58           N  
ATOM    661  CA  ASP A  47      -1.327  31.555 -12.403  1.00  8.58           C  
ATOM    662  C   ASP A  47      -2.764  31.379 -11.854  1.00  8.58           C  
ATOM    663  O   ASP A  47      -3.469  32.385 -11.760  1.00  8.58           O  
ATOM    664  CB  ASP A  47      -1.419  31.616 -13.930  1.00  8.58           C  
ATOM    665  CG  ASP A  47      -0.221  32.298 -14.579  1.00  8.58           C  
ATOM    666  OD1 ASP A  47       0.562  32.895 -13.875  1.00  8.58           O  
ATOM    667  OD2 ASP A  47      -0.102  32.227 -15.779  1.00  8.58           O  
ATOM    668  H   ASP A  47       0.067  29.974 -12.709  1.00  8.58           H  
ATOM    669  HA  ASP A  47      -0.984  32.534 -12.071  1.00  8.58           H  
ATOM    670 1HB  ASP A  47      -1.493  30.602 -14.329  1.00  8.58           H  
ATOM    671 2HB  ASP A  47      -2.322  32.148 -14.221  1.00  8.58           H  
ATOM    672  N   PRO A  48      -3.272  30.165 -11.520  1.00  8.73           N  
ATOM    673  CA  PRO A  48      -4.646  29.957 -11.088  1.00  8.73           C  
ATOM    674  C   PRO A  48      -5.075  30.835  -9.924  1.00  8.73           C  
ATOM    675  O   PRO A  48      -4.384  30.959  -8.907  1.00  8.73           O  
ATOM    676  CB  PRO A  48      -4.647  28.475 -10.686  1.00  8.73           C  
ATOM    677  CG  PRO A  48      -3.584  27.855 -11.561  1.00  8.73           C  
ATOM    678  CD  PRO A  48      -2.501  28.896 -11.645  1.00  8.73           C  
ATOM    679  HA  PRO A  48      -5.308  30.125 -11.948  1.00  8.73           H  
ATOM    680 1HB  PRO A  48      -4.423  28.376  -9.612  1.00  8.73           H  
ATOM    681 2HB  PRO A  48      -5.644  28.038 -10.849  1.00  8.73           H  
ATOM    682 1HG  PRO A  48      -3.219  26.908 -11.124  1.00  8.73           H  
ATOM    683 2HG  PRO A  48      -3.994  27.602 -12.548  1.00  8.73           H  
ATOM    684 1HD  PRO A  48      -1.825  28.749 -10.799  1.00  8.73           H  
ATOM    685 2HD  PRO A  48      -2.007  28.797 -12.626  1.00  8.73           H  
ATOM    686  N   GLU A  49      -6.319  31.314 -10.043  1.00  8.84           N  
ATOM    687  CA  GLU A  49      -7.008  32.189  -9.088  1.00  8.84           C  
ATOM    688  C   GLU A  49      -7.208  31.505  -7.741  1.00  8.84           C  
ATOM    689  O   GLU A  49      -7.506  32.143  -6.734  1.00  8.84           O  
ATOM    690  CB  GLU A  49      -8.354  32.639  -9.666  1.00  8.84           C  
ATOM    691  CG  GLU A  49      -8.247  33.551 -10.910  1.00  8.84           C  
ATOM    692  CD  GLU A  49      -7.674  34.942 -10.633  1.00  8.84           C  
ATOM    693  OE1 GLU A  49      -8.189  35.621  -9.780  1.00  8.84           O  
ATOM    694  OE2 GLU A  49      -6.704  35.311 -11.271  1.00  8.84           O  
ATOM    695  H   GLU A  49      -6.810  31.108 -10.902  1.00  8.84           H  
ATOM    696  HA  GLU A  49      -6.390  33.071  -8.929  1.00  8.84           H  
ATOM    697 1HB  GLU A  49      -8.946  31.765  -9.935  1.00  8.84           H  
ATOM    698 2HB  GLU A  49      -8.906  33.186  -8.900  1.00  8.84           H  
ATOM    699 1HG  GLU A  49      -7.605  33.055 -11.640  1.00  8.84           H  
ATOM    700 2HG  GLU A  49      -9.235  33.656 -11.353  1.00  8.84           H  
ATOM    701  N   LEU A  50      -7.031  30.197  -7.718  1.00  8.94           N  
ATOM    702  CA  LEU A  50      -7.178  29.402  -6.516  1.00  8.94           C  
ATOM    703  C   LEU A  50      -6.208  29.893  -5.454  1.00  8.94           C  
ATOM    704  O   LEU A  50      -6.507  29.900  -4.261  1.00  8.94           O  
ATOM    705  CB  LEU A  50      -6.816  27.948  -6.828  1.00  8.94           C  
ATOM    706  CG  LEU A  50      -7.740  27.212  -7.765  1.00  8.94           C  
ATOM    707  CD1 LEU A  50      -7.127  25.858  -8.088  1.00  8.94           C  
ATOM    708  CD2 LEU A  50      -9.099  27.061  -7.112  1.00  8.94           C  
ATOM    709  H   LEU A  50      -6.780  29.741  -8.581  1.00  8.94           H  
ATOM    710  HA  LEU A  50      -8.199  29.486  -6.148  1.00  8.94           H  
ATOM    711 1HB  LEU A  50      -5.820  27.929  -7.270  1.00  8.94           H  
ATOM    712 2HB  LEU A  50      -6.781  27.391  -5.891  1.00  8.94           H  
ATOM    713  HG  LEU A  50      -7.843  27.771  -8.696  1.00  8.94           H  
ATOM    714 1HD1 LEU A  50      -7.780  25.316  -8.772  1.00  8.94           H  
ATOM    715 2HD1 LEU A  50      -6.152  26.003  -8.555  1.00  8.94           H  
ATOM    716 3HD1 LEU A  50      -7.008  25.286  -7.167  1.00  8.94           H  
ATOM    717 1HD2 LEU A  50      -9.770  26.528  -7.787  1.00  8.94           H  
ATOM    718 2HD2 LEU A  50      -8.995  26.499  -6.183  1.00  8.94           H  
ATOM    719 3HD2 LEU A  50      -9.510  28.047  -6.896  1.00  8.94           H  
ATOM    720  N   MET A  51      -5.050  30.385  -5.890  1.00  9.13           N  
ATOM    721  CA  MET A  51      -4.015  30.799  -4.964  1.00  9.13           C  
ATOM    722  C   MET A  51      -4.283  32.193  -4.408  1.00  9.13           C  
ATOM    723  O   MET A  51      -3.504  32.705  -3.604  1.00  9.13           O  
ATOM    724  CB  MET A  51      -2.669  30.795  -5.679  1.00  9.13           C  
ATOM    725  CG  MET A  51      -2.214  29.431  -6.202  1.00  9.13           C  
ATOM    726  SD  MET A  51      -1.973  28.195  -4.909  1.00  9.13           S  
ATOM    727  CE  MET A  51      -3.489  27.257  -5.058  1.00  9.13           C  
ATOM    728  H   MET A  51      -4.867  30.450  -6.894  1.00  9.13           H  
ATOM    729  HA  MET A  51      -3.988  30.102  -4.131  1.00  9.13           H  
ATOM    730 1HB  MET A  51      -2.726  31.470  -6.538  1.00  9.13           H  
ATOM    731 2HB  MET A  51      -1.900  31.180  -5.011  1.00  9.13           H  
ATOM    732 1HG  MET A  51      -2.959  29.058  -6.909  1.00  9.13           H  
ATOM    733 2HG  MET A  51      -1.272  29.551  -6.745  1.00  9.13           H  
ATOM    734 1HE  MET A  51      -3.494  26.449  -4.323  1.00  9.13           H  
ATOM    735 2HE  MET A  51      -4.328  27.905  -4.882  1.00  9.13           H  
ATOM    736 3HE  MET A  51      -3.563  26.836  -6.060  1.00  9.13           H  
ATOM    737  N   LYS A  52      -5.371  32.815  -4.856  1.00  9.61           N  
ATOM    738  CA  LYS A  52      -5.739  34.149  -4.446  1.00  9.61           C  
ATOM    739  C   LYS A  52      -7.008  34.130  -3.597  1.00  9.61           C  
ATOM    740  O   LYS A  52      -7.520  35.190  -3.242  1.00  9.61           O  
ATOM    741  CB  LYS A  52      -5.982  34.994  -5.691  1.00  9.61           C  
ATOM    742  CG  LYS A  52      -4.779  35.111  -6.618  1.00  9.61           C  
ATOM    743  CD  LYS A  52      -5.142  35.922  -7.839  1.00  9.61           C  
ATOM    744  CE  LYS A  52      -4.024  35.968  -8.861  1.00  9.61           C  
ATOM    745  NZ  LYS A  52      -4.448  36.710 -10.093  1.00  9.61           N  
ATOM    746  H   LYS A  52      -5.994  32.355  -5.515  1.00  9.61           H  
ATOM    747  HA  LYS A  52      -4.934  34.578  -3.851  1.00  9.61           H  
ATOM    748 1HB  LYS A  52      -6.802  34.561  -6.269  1.00  9.61           H  
ATOM    749 2HB  LYS A  52      -6.283  35.998  -5.400  1.00  9.61           H  
ATOM    750 1HG  LYS A  52      -3.946  35.580  -6.095  1.00  9.61           H  
ATOM    751 2HG  LYS A  52      -4.475  34.113  -6.944  1.00  9.61           H  
ATOM    752 1HD  LYS A  52      -6.025  35.487  -8.306  1.00  9.61           H  
ATOM    753 2HD  LYS A  52      -5.383  36.939  -7.540  1.00  9.61           H  
ATOM    754 1HE  LYS A  52      -3.157  36.460  -8.429  1.00  9.61           H  
ATOM    755 2HE  LYS A  52      -3.754  34.947  -9.141  1.00  9.61           H  
ATOM    756 1HZ  LYS A  52      -3.698  36.718 -10.762  1.00  9.61           H  
ATOM    757 2HZ  LYS A  52      -5.275  36.231 -10.513  1.00  9.61           H  
ATOM    758 3HZ  LYS A  52      -4.700  37.654  -9.856  1.00  9.61           H  
ATOM    759  N   CYS A  53      -7.519  32.926  -3.289  1.00 10.37           N  
ATOM    760  CA  CYS A  53      -8.772  32.771  -2.546  1.00 10.37           C  
ATOM    761  C   CYS A  53      -8.832  33.695  -1.324  1.00 10.37           C  
ATOM    762  O   CYS A  53      -8.227  33.398  -0.296  1.00 10.37           O  
ATOM    763  CB  CYS A  53      -8.912  31.323  -2.090  1.00 10.37           C  
ATOM    764  SG  CYS A  53      -7.594  30.789  -0.960  1.00 10.37           S  
ATOM    765  H   CYS A  53      -7.042  32.086  -3.601  1.00 10.37           H  
ATOM    766  HA  CYS A  53      -9.587  32.989  -3.228  1.00 10.37           H  
ATOM    767 1HB  CYS A  53      -9.870  31.188  -1.586  1.00 10.37           H  
ATOM    768 2HB  CYS A  53      -8.897  30.662  -2.961  1.00 10.37           H  
ATOM    769  N   PRO A  54      -9.640  34.784  -1.348  1.00 11.24           N  
ATOM    770  CA  PRO A  54      -9.703  35.823  -0.323  1.00 11.24           C  
ATOM    771  C   PRO A  54     -10.573  35.474   0.866  1.00 11.24           C  
ATOM    772  O   PRO A  54     -11.444  36.260   1.247  1.00 11.24           O  
ATOM    773  CB  PRO A  54     -10.333  36.974  -1.101  1.00 11.24           C  
ATOM    774  CG  PRO A  54     -11.287  36.281  -2.055  1.00 11.24           C  
ATOM    775  CD  PRO A  54     -10.573  35.011  -2.473  1.00 11.24           C  
ATOM    776  HA  PRO A  54      -8.680  36.071  -0.000  1.00 11.24           H  
ATOM    777 1HB  PRO A  54     -10.841  37.660  -0.409  1.00 11.24           H  
ATOM    778 2HB  PRO A  54      -9.550  37.553  -1.617  1.00 11.24           H  
ATOM    779 1HG  PRO A  54     -12.239  36.074  -1.546  1.00 11.24           H  
ATOM    780 2HG  PRO A  54     -11.516  36.938  -2.907  1.00 11.24           H  
ATOM    781 1HD  PRO A  54     -11.307  34.195  -2.539  1.00 11.24           H  
ATOM    782 2HD  PRO A  54     -10.032  35.184  -3.416  1.00 11.24           H  
ATOM    783  N   VAL A  55     -10.361  34.303   1.431  1.00 11.97           N  
ATOM    784  CA  VAL A  55     -11.173  33.865   2.554  1.00 11.97           C  
ATOM    785  C   VAL A  55     -10.273  33.256   3.621  1.00 11.97           C  
ATOM    786  O   VAL A  55      -9.212  32.742   3.284  1.00 11.97           O  
ATOM    787  CB  VAL A  55     -12.176  32.801   2.071  1.00 11.97           C  
ATOM    788  CG1 VAL A  55     -13.106  33.362   0.998  1.00 11.97           C  
ATOM    789  CG2 VAL A  55     -11.406  31.650   1.561  1.00 11.97           C  
ATOM    790  H   VAL A  55      -9.596  33.731   1.068  1.00 11.97           H  
ATOM    791  HA  VAL A  55     -11.704  34.730   2.947  1.00 11.97           H  
ATOM    792  HB  VAL A  55     -12.796  32.482   2.899  1.00 11.97           H  
ATOM    793 1HG1 VAL A  55     -13.807  32.588   0.688  1.00 11.97           H  
ATOM    794 2HG1 VAL A  55     -13.657  34.210   1.407  1.00 11.97           H  
ATOM    795 3HG1 VAL A  55     -12.534  33.685   0.134  1.00 11.97           H  
ATOM    796 1HG2 VAL A  55     -12.083  30.864   1.231  1.00 11.97           H  
ATOM    797 2HG2 VAL A  55     -10.777  31.967   0.726  1.00 11.97           H  
ATOM    798 3HG2 VAL A  55     -10.784  31.282   2.369  1.00 11.97           H  
ATOM    799  N   PRO A  56     -10.641  33.286   4.912  1.00 12.29           N  
ATOM    800  CA  PRO A  56      -9.903  32.621   5.974  1.00 12.29           C  
ATOM    801  C   PRO A  56      -9.969  31.097   5.876  1.00 12.29           C  
ATOM    802  O   PRO A  56      -9.059  30.388   6.299  1.00 12.29           O  
ATOM    803  CB  PRO A  56     -10.613  33.141   7.232  1.00 12.29           C  
ATOM    804  CG  PRO A  56     -12.013  33.531   6.763  1.00 12.29           C  
ATOM    805  CD  PRO A  56     -11.829  34.037   5.349  1.00 12.29           C  
ATOM    806  HA  PRO A  56      -8.855  32.962   5.948  1.00 12.29           H  
ATOM    807 1HB  PRO A  56     -10.632  32.353   7.998  1.00 12.29           H  
ATOM    808 2HB  PRO A  56     -10.054  33.987   7.657  1.00 12.29           H  
ATOM    809 1HG  PRO A  56     -12.681  32.659   6.819  1.00 12.29           H  
ATOM    810 2HG  PRO A  56     -12.437  34.294   7.435  1.00 12.29           H  
ATOM    811 1HD  PRO A  56     -12.718  33.782   4.769  1.00 12.29           H  
ATOM    812 2HD  PRO A  56     -11.625  35.119   5.344  1.00 12.29           H  
ATOM    813  N   GLY A  57     -11.008  30.579   5.220  1.00 12.05           N  
ATOM    814  CA  GLY A  57     -11.186  29.134   5.078  1.00 12.05           C  
ATOM    815  C   GLY A  57     -10.474  28.598   3.845  1.00 12.05           C  
ATOM    816  O   GLY A  57     -11.096  27.959   2.995  1.00 12.05           O  
ATOM    817  H   GLY A  57     -11.716  31.189   4.847  1.00 12.05           H  
ATOM    818 1HA  GLY A  57     -10.804  28.633   5.967  1.00 12.05           H  
ATOM    819 2HA  GLY A  57     -12.249  28.906   5.015  1.00 12.05           H  
ATOM    820  N   CYS A  58      -9.188  28.901   3.727  1.00 11.36           N  
ATOM    821  CA  CYS A  58      -8.444  28.544   2.524  1.00 11.36           C  
ATOM    822  C   CYS A  58      -6.934  28.663   2.683  1.00 11.36           C  
ATOM    823  O   CYS A  58      -6.421  29.618   3.261  1.00 11.36           O  
ATOM    824  CB  CYS A  58      -8.901  29.409   1.361  1.00 11.36           C  
ATOM    825  SG  CYS A  58      -8.216  29.001  -0.218  1.00 11.36           S  
ATOM    826  H   CYS A  58      -8.756  29.402   4.504  1.00 11.36           H  
ATOM    827  HA  CYS A  58      -8.678  27.508   2.284  1.00 11.36           H  
ATOM    828 1HB  CYS A  58      -9.970  29.327   1.257  1.00 11.36           H  
ATOM    829 2HB  CYS A  58      -8.664  30.456   1.578  1.00 11.36           H  
ATOM    830  N   VAL A  59      -6.222  27.687   2.129  1.00 10.46           N  
ATOM    831  CA  VAL A  59      -4.762  27.665   2.138  1.00 10.46           C  
ATOM    832  C   VAL A  59      -4.190  27.780   0.721  1.00 10.46           C  
ATOM    833  O   VAL A  59      -3.000  27.573   0.492  1.00 10.46           O  
ATOM    834  CB  VAL A  59      -4.276  26.365   2.786  1.00 10.46           C  
ATOM    835  CG1 VAL A  59      -4.734  26.306   4.241  1.00 10.46           C  
ATOM    836  CG2 VAL A  59      -4.834  25.189   2.003  1.00 10.46           C  
ATOM    837  H   VAL A  59      -6.712  26.926   1.680  1.00 10.46           H  
ATOM    838  HA  VAL A  59      -4.403  28.509   2.728  1.00 10.46           H  
ATOM    839  HB  VAL A  59      -3.186  26.338   2.775  1.00 10.46           H  
ATOM    840 1HG1 VAL A  59      -4.380  25.382   4.699  1.00 10.46           H  
ATOM    841 2HG1 VAL A  59      -4.324  27.160   4.783  1.00 10.46           H  
ATOM    842 3HG1 VAL A  59      -5.821  26.336   4.288  1.00 10.46           H  
ATOM    843 1HG2 VAL A  59      -4.490  24.257   2.452  1.00 10.46           H  
ATOM    844 2HG2 VAL A  59      -5.924  25.223   2.023  1.00 10.46           H  
ATOM    845 3HG2 VAL A  59      -4.489  25.245   0.969  1.00 10.46           H  
ATOM    846  N   GLY A  60      -5.067  28.087  -0.220  1.00  9.63           N  
ATOM    847  CA  GLY A  60      -4.756  28.224  -1.639  1.00  9.63           C  
ATOM    848  C   GLY A  60      -5.863  27.596  -2.480  1.00  9.63           C  
ATOM    849  O   GLY A  60      -5.829  26.399  -2.776  1.00  9.63           O  
ATOM    850  H   GLY A  60      -6.017  28.259   0.070  1.00  9.63           H  
ATOM    851 1HA  GLY A  60      -4.666  29.281  -1.891  1.00  9.63           H  
ATOM    852 2HA  GLY A  60      -3.802  27.751  -1.865  1.00  9.63           H  
TER     853
ENDMDL

REMARK ID 644180 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1      -0.629   3.970   2.536  1.00  3.81           N  
ATOM      2  CA  ASP A   1       0.326   3.415   1.588  1.00  3.81           C  
ATOM      3  C   ASP A   1       1.254   4.487   1.045  1.00  3.81           C  
ATOM      4  O   ASP A   1       0.939   5.680   1.086  1.00  3.81           O  
ATOM      5  CB  ASP A   1      -0.391   2.729   0.421  1.00  3.81           C  
ATOM      6  CG  ASP A   1      -1.129   1.446   0.823  1.00  3.81           C  
ATOM      7  OD1 ASP A   1      -0.774   0.857   1.820  1.00  3.81           O  
ATOM      8  OD2 ASP A   1      -2.036   1.066   0.120  1.00  3.81           O  
ATOM      9 1H   ASP A   1      -0.448   3.600   3.458  1.00  3.81           H  
ATOM     10 2H   ASP A   1      -0.536   4.976   2.552  1.00  3.81           H  
ATOM     11 3H   ASP A   1      -1.568   3.726   2.252  1.00  3.81           H  
ATOM     12  HA  ASP A   1       0.935   2.672   2.105  1.00  3.81           H  
ATOM     13 1HB  ASP A   1      -1.113   3.422  -0.014  1.00  3.81           H  
ATOM     14 2HB  ASP A   1       0.335   2.490  -0.360  1.00  3.81           H  
ATOM     15  N   LEU A   2       2.401   4.064   0.540  1.00  3.59           N  
ATOM     16  CA  LEU A   2       3.365   4.984  -0.041  1.00  3.59           C  
ATOM     17  C   LEU A   2       3.207   5.044  -1.541  1.00  3.59           C  
ATOM     18  O   LEU A   2       2.902   4.031  -2.171  1.00  3.59           O  
ATOM     19  CB  LEU A   2       4.797   4.525   0.253  1.00  3.59           C  
ATOM     20  CG  LEU A   2       5.191   4.407   1.706  1.00  3.59           C  
ATOM     21  CD1 LEU A   2       6.597   3.832   1.768  1.00  3.59           C  
ATOM     22  CD2 LEU A   2       5.119   5.781   2.358  1.00  3.59           C  
ATOM     23  H   LEU A   2       2.614   3.073   0.539  1.00  3.59           H  
ATOM     24  HA  LEU A   2       3.202   5.980   0.370  1.00  3.59           H  
ATOM     25 1HB  LEU A   2       4.949   3.552  -0.211  1.00  3.59           H  
ATOM     26 2HB  LEU A   2       5.487   5.233  -0.219  1.00  3.59           H  
ATOM     27  HG  LEU A   2       4.519   3.724   2.226  1.00  3.59           H  
ATOM     28 1HD1 LEU A   2       6.909   3.736   2.807  1.00  3.59           H  
ATOM     29 2HD1 LEU A   2       6.609   2.852   1.293  1.00  3.59           H  
ATOM     30 3HD1 LEU A   2       7.277   4.494   1.240  1.00  3.59           H  
ATOM     31 1HD2 LEU A   2       5.412   5.704   3.405  1.00  3.59           H  
ATOM     32 2HD2 LEU A   2       5.791   6.462   1.844  1.00  3.59           H  
ATOM     33 3HD2 LEU A   2       4.098   6.162   2.292  1.00  3.59           H  
ATOM     34  N   LYS A   3       3.464   6.207  -2.118  1.00  3.41           N  
ATOM     35  CA  LYS A   3       3.491   6.342  -3.566  1.00  3.41           C  
ATOM     36  C   LYS A   3       4.868   6.842  -3.939  1.00  3.41           C  
ATOM     37  O   LYS A   3       5.456   7.637  -3.209  1.00  3.41           O  
ATOM     38  CB  LYS A   3       2.400   7.286  -4.062  1.00  3.41           C  
ATOM     39  CG  LYS A   3       0.966   6.853  -3.695  1.00  3.41           C  
ATOM     40  CD  LYS A   3       0.580   5.539  -4.393  1.00  3.41           C  
ATOM     41  CE  LYS A   3       0.401   5.733  -5.892  1.00  3.41           C  
ATOM     42  NZ  LYS A   3      -0.069   4.508  -6.567  1.00  3.41           N  
ATOM     43  H   LYS A   3       3.670   7.010  -1.540  1.00  3.41           H  
ATOM     44  HA  LYS A   3       3.347   5.371  -4.029  1.00  3.41           H  
ATOM     45 1HB  LYS A   3       2.568   8.282  -3.654  1.00  3.41           H  
ATOM     46 2HB  LYS A   3       2.458   7.365  -5.149  1.00  3.41           H  
ATOM     47 1HG  LYS A   3       0.886   6.718  -2.615  1.00  3.41           H  
ATOM     48 2HG  LYS A   3       0.265   7.631  -3.997  1.00  3.41           H  
ATOM     49 1HD  LYS A   3       1.367   4.795  -4.240  1.00  3.41           H  
ATOM     50 2HD  LYS A   3      -0.346   5.148  -3.967  1.00  3.41           H  
ATOM     51 1HE  LYS A   3      -0.318   6.532  -6.070  1.00  3.41           H  
ATOM     52 2HE  LYS A   3       1.363   6.013  -6.328  1.00  3.41           H  
ATOM     53 1HZ  LYS A   3      -0.131   4.712  -7.566  1.00  3.41           H  
ATOM     54 2HZ  LYS A   3       0.619   3.743  -6.445  1.00  3.41           H  
ATOM     55 3HZ  LYS A   3      -0.957   4.211  -6.221  1.00  3.41           H  
ATOM     56  N   CYS A   4       5.395   6.367  -5.053  1.00  3.28           N  
ATOM     57  CA  CYS A   4       6.733   6.799  -5.446  1.00  3.28           C  
ATOM     58  C   CYS A   4       6.686   7.982  -6.410  1.00  3.28           C  
ATOM     59  O   CYS A   4       5.906   7.968  -7.365  1.00  3.28           O  
ATOM     60  CB  CYS A   4       7.467   5.642  -6.101  1.00  3.28           C  
ATOM     61  SG  CYS A   4       6.830   5.153  -7.688  1.00  3.28           S  
ATOM     62  H   CYS A   4       4.884   5.718  -5.624  1.00  3.28           H  
ATOM     63  HA  CYS A   4       7.267   7.072  -4.541  1.00  3.28           H  
ATOM     64 1HB  CYS A   4       8.485   5.914  -6.234  1.00  3.28           H  
ATOM     65 2HB  CYS A   4       7.444   4.771  -5.447  1.00  3.28           H  
ATOM     66  N   PRO A   5       7.593   8.972  -6.302  1.00  3.19           N  
ATOM     67  CA  PRO A   5       7.658  10.153  -7.158  1.00  3.19           C  
ATOM     68  C   PRO A   5       8.344   9.949  -8.507  1.00  3.19           C  
ATOM     69  O   PRO A   5       9.249  10.715  -8.854  1.00  3.19           O  
ATOM     70  CB  PRO A   5       8.485  11.103  -6.287  1.00  3.19           C  
ATOM     71  CG  PRO A   5       9.436  10.184  -5.535  1.00  3.19           C  
ATOM     72  CD  PRO A   5       8.600   8.956  -5.218  1.00  3.19           C  
ATOM     73  HA  PRO A   5       6.639  10.543  -7.304  1.00  3.19           H  
ATOM     74 1HB  PRO A   5       9.014  11.829  -6.919  1.00  3.19           H  
ATOM     75 2HB  PRO A   5       7.823  11.672  -5.620  1.00  3.19           H  
ATOM     76 1HG  PRO A   5      10.312   9.947  -6.158  1.00  3.19           H  
ATOM     77 2HG  PRO A   5       9.814  10.677  -4.628  1.00  3.19           H  
ATOM     78 1HD  PRO A   5       9.220   8.057  -5.263  1.00  3.19           H  
ATOM     79 2HD  PRO A   5       8.113   9.088  -4.230  1.00  3.19           H  
ATOM     80  N   THR A   6       7.940   8.923  -9.253  1.00  3.12           N  
ATOM     81  CA  THR A   6       8.573   8.663 -10.545  1.00  3.12           C  
ATOM     82  C   THR A   6       7.556   8.252 -11.621  1.00  3.12           C  
ATOM     83  O   THR A   6       6.487   7.741 -11.291  1.00  3.12           O  
ATOM     84  CB  THR A   6       9.605   7.514 -10.422  1.00  3.12           C  
ATOM     85  OG1 THR A   6       8.927   6.301 -10.242  1.00  3.12           O  
ATOM     86  CG2 THR A   6      10.526   7.727  -9.238  1.00  3.12           C  
ATOM     87  H   THR A   6       7.170   8.351  -8.904  1.00  3.12           H  
ATOM     88  HA  THR A   6       9.082   9.573 -10.853  1.00  3.12           H  
ATOM     89  HB  THR A   6      10.195   7.458 -11.306  1.00  3.12           H  
ATOM     90  HG1 THR A   6       8.440   6.315  -9.407  1.00  3.12           H  
ATOM     91 1HG2 THR A   6      11.240   6.906  -9.184  1.00  3.12           H  
ATOM     92 2HG2 THR A   6      11.053   8.660  -9.363  1.00  3.12           H  
ATOM     93 3HG2 THR A   6       9.947   7.755  -8.320  1.00  3.12           H  
ATOM     94  N   PRO A   7       7.877   8.366 -12.928  1.00  3.07           N  
ATOM     95  CA  PRO A   7       7.136   7.789 -14.040  1.00  3.07           C  
ATOM     96  C   PRO A   7       7.471   6.293 -14.163  1.00  3.07           C  
ATOM     97  O   PRO A   7       8.095   5.841 -15.138  1.00  3.07           O  
ATOM     98  CB  PRO A   7       7.622   8.625 -15.225  1.00  3.07           C  
ATOM     99  CG  PRO A   7       9.031   9.006 -14.859  1.00  3.07           C  
ATOM    100  CD  PRO A   7       8.985   9.230 -13.350  1.00  3.07           C  
ATOM    101  HA  PRO A   7       6.059   7.932 -13.870  1.00  3.07           H  
ATOM    102 1HB  PRO A   7       7.570   8.036 -16.151  1.00  3.07           H  
ATOM    103 2HB  PRO A   7       6.964   9.497 -15.364  1.00  3.07           H  
ATOM    104 1HG  PRO A   7       9.722   8.203 -15.153  1.00  3.07           H  
ATOM    105 2HG  PRO A   7       9.344   9.905 -15.416  1.00  3.07           H  
ATOM    106 1HD  PRO A   7       9.890   8.907 -12.942  1.00  3.07           H  
ATOM    107 2HD  PRO A   7       8.772  10.286 -13.116  1.00  3.07           H  
ATOM    108  N   GLY A   8       7.062   5.558 -13.126  1.00  3.00           N  
ATOM    109  CA  GLY A   8       7.333   4.136 -12.925  1.00  3.00           C  
ATOM    110  C   GLY A   8       6.651   3.666 -11.639  1.00  3.00           C  
ATOM    111  O   GLY A   8       5.629   4.225 -11.261  1.00  3.00           O  
ATOM    112  H   GLY A   8       6.554   6.057 -12.395  1.00  3.00           H  
ATOM    113 1HA  GLY A   8       6.968   3.561 -13.777  1.00  3.00           H  
ATOM    114 2HA  GLY A   8       8.410   3.977 -12.852  1.00  3.00           H  
ATOM    115  N   CYS A   9       7.214   2.625 -11.002  1.00  2.89           N  
ATOM    116  CA  CYS A   9       6.763   1.936  -9.762  1.00  2.89           C  
ATOM    117  C   CYS A   9       5.336   2.062  -9.166  1.00  2.89           C  
ATOM    118  O   CYS A   9       4.826   1.073  -8.633  1.00  2.89           O  
ATOM    119  CB  CYS A   9       7.807   2.217  -8.662  1.00  2.89           C  
ATOM    120  SG  CYS A   9       8.325   3.986  -8.422  1.00  2.89           S  
ATOM    121  H   CYS A   9       8.055   2.267 -11.424  1.00  2.89           H  
ATOM    122  HA  CYS A   9       6.879   0.875  -9.979  1.00  2.89           H  
ATOM    123 1HB  CYS A   9       7.410   1.864  -7.708  1.00  2.89           H  
ATOM    124 2HB  CYS A   9       8.698   1.639  -8.854  1.00  2.89           H  
ATOM    125  N   ASP A  10       4.752   3.242  -9.141  1.00  2.73           N  
ATOM    126  CA  ASP A  10       3.429   3.526  -8.602  1.00  2.73           C  
ATOM    127  C   ASP A  10       3.284   3.080  -7.142  1.00  2.73           C  
ATOM    128  O   ASP A  10       2.180   2.759  -6.678  1.00  2.73           O  
ATOM    129  CB  ASP A  10       2.372   2.837  -9.488  1.00  2.73           C  
ATOM    130  CG  ASP A  10       0.941   3.388  -9.351  1.00  2.73           C  
ATOM    131  OD1 ASP A  10       0.771   4.562  -9.073  1.00  2.73           O  
ATOM    132  OD2 ASP A  10       0.019   2.621  -9.470  1.00  2.73           O  
ATOM    133  H   ASP A  10       5.238   4.003  -9.594  1.00  2.73           H  
ATOM    134  HA  ASP A  10       3.277   4.605  -8.649  1.00  2.73           H  
ATOM    135 1HB  ASP A  10       2.675   2.933 -10.535  1.00  2.73           H  
ATOM    136 2HB  ASP A  10       2.350   1.770  -9.258  1.00  2.73           H  
ATOM    137  N   GLY A  11       4.379   3.195  -6.383  1.00  2.57           N  
ATOM    138  CA  GLY A  11       4.400   2.840  -4.970  1.00  2.57           C  
ATOM    139  C   GLY A  11       4.677   1.359  -4.693  1.00  2.57           C  
ATOM    140  O   GLY A  11       4.627   0.937  -3.537  1.00  2.57           O  
ATOM    141  H   GLY A  11       5.235   3.490  -6.837  1.00  2.57           H  
ATOM    142 1HA  GLY A  11       5.153   3.442  -4.462  1.00  2.57           H  
ATOM    143 2HA  GLY A  11       3.443   3.102  -4.526  1.00  2.57           H  
ATOM    144  N   SER A  12       5.027   0.572  -5.722  1.00  2.44           N  
ATOM    145  CA  SER A  12       5.283  -0.864  -5.537  1.00  2.44           C  
ATOM    146  C   SER A  12       6.381  -1.194  -4.514  1.00  2.44           C  
ATOM    147  O   SER A  12       6.390  -2.293  -3.955  1.00  2.44           O  
ATOM    148  CB  SER A  12       5.670  -1.502  -6.858  1.00  2.44           C  
ATOM    149  OG  SER A  12       4.605  -1.483  -7.769  1.00  2.44           O  
ATOM    150  H   SER A  12       5.047   0.939  -6.672  1.00  2.44           H  
ATOM    151  HA  SER A  12       4.356  -1.322  -5.194  1.00  2.44           H  
ATOM    152 1HB  SER A  12       6.521  -0.970  -7.283  1.00  2.44           H  
ATOM    153 2HB  SER A  12       5.979  -2.529  -6.680  1.00  2.44           H  
ATOM    154  HG  SER A  12       4.522  -0.549  -8.065  1.00  2.44           H  
ATOM    155  N   GLY A  13       7.311  -0.272  -4.272  1.00  2.38           N  
ATOM    156  CA  GLY A  13       8.366  -0.517  -3.301  1.00  2.38           C  
ATOM    157  C   GLY A  13       9.515   0.471  -3.406  1.00  2.38           C  
ATOM    158  O   GLY A  13       9.694   1.134  -4.431  1.00  2.38           O  
ATOM    159  H   GLY A  13       7.264   0.611  -4.754  1.00  2.38           H  
ATOM    160 1HA  GLY A  13       7.942  -0.470  -2.298  1.00  2.38           H  
ATOM    161 2HA  GLY A  13       8.746  -1.528  -3.434  1.00  2.38           H  
ATOM    162  N   HIS A  14      10.298   0.542  -2.327  1.00  2.40           N  
ATOM    163  CA  HIS A  14      11.446   1.441  -2.206  1.00  2.40           C  
ATOM    164  C   HIS A  14      12.653   0.730  -1.601  1.00  2.40           C  
ATOM    165  O   HIS A  14      12.521  -0.327  -0.975  1.00  2.40           O  
ATOM    166  CB  HIS A  14      11.103   2.699  -1.395  1.00  2.40           C  
ATOM    167  CG  HIS A  14      10.072   3.560  -2.050  1.00  2.40           C  
ATOM    168  ND1 HIS A  14       8.709   3.347  -1.919  1.00  2.40           N  
ATOM    169  CD2 HIS A  14      10.212   4.620  -2.868  1.00  2.40           C  
ATOM    170  CE1 HIS A  14       8.058   4.256  -2.624  1.00  2.40           C  
ATOM    171  NE2 HIS A  14       8.949   5.037  -3.212  1.00  2.40           N  
ATOM    172  H   HIS A  14      10.078  -0.053  -1.540  1.00  2.40           H  
ATOM    173  HA  HIS A  14      11.740   1.782  -3.194  1.00  2.40           H  
ATOM    174 1HB  HIS A  14      10.740   2.422  -0.407  1.00  2.40           H  
ATOM    175 2HB  HIS A  14      12.010   3.298  -1.248  1.00  2.40           H  
ATOM    176  HD1 HIS A  14       8.270   2.635  -1.377  1.00  2.40           H  
ATOM    177  HD2 HIS A  14      11.092   5.138  -3.255  1.00  2.40           H  
ATOM    178  HE1 HIS A  14       6.967   4.266  -2.648  1.00  2.40           H  
ATOM    179  N   ILE A  15      13.830   1.304  -1.812  1.00  2.50           N  
ATOM    180  CA  ILE A  15      15.087   0.786  -1.285  1.00  2.50           C  
ATOM    181  C   ILE A  15      15.187   0.880   0.237  1.00  2.50           C  
ATOM    182  O   ILE A  15      14.950   1.936   0.820  1.00  2.50           O  
ATOM    183  CB  ILE A  15      16.243   1.538  -1.964  1.00  2.50           C  
ATOM    184  CG1 ILE A  15      16.225   1.196  -3.477  1.00  2.50           C  
ATOM    185  CG2 ILE A  15      17.578   1.236  -1.309  1.00  2.50           C  
ATOM    186  CD1 ILE A  15      17.137   2.036  -4.326  1.00  2.50           C  
ATOM    187  H   ILE A  15      13.854   2.164  -2.361  1.00  2.50           H  
ATOM    188  HA  ILE A  15      15.158  -0.268  -1.560  1.00  2.50           H  
ATOM    189  HB  ILE A  15      16.052   2.611  -1.882  1.00  2.50           H  
ATOM    190 1HG1 ILE A  15      16.505   0.151  -3.601  1.00  2.50           H  
ATOM    191 2HG1 ILE A  15      15.214   1.329  -3.847  1.00  2.50           H  
ATOM    192 1HG2 ILE A  15      18.361   1.803  -1.809  1.00  2.50           H  
ATOM    193 2HG2 ILE A  15      17.544   1.524  -0.251  1.00  2.50           H  
ATOM    194 3HG2 ILE A  15      17.793   0.171  -1.385  1.00  2.50           H  
ATOM    195 1HD1 ILE A  15      17.047   1.728  -5.368  1.00  2.50           H  
ATOM    196 2HD1 ILE A  15      16.860   3.078  -4.241  1.00  2.50           H  
ATOM    197 3HD1 ILE A  15      18.166   1.910  -3.997  1.00  2.50           H  
ATOM    198  N   THR A  16      15.526  -0.235   0.882  1.00  2.67           N  
ATOM    199  CA  THR A  16      15.665  -0.285   2.335  1.00  2.67           C  
ATOM    200  C   THR A  16      16.845   0.552   2.823  1.00  2.67           C  
ATOM    201  O   THR A  16      17.965   0.388   2.336  1.00  2.67           O  
ATOM    202  CB  THR A  16      15.836  -1.738   2.821  1.00  2.67           C  
ATOM    203  OG1 THR A  16      14.700  -2.514   2.417  1.00  2.67           O  
ATOM    204  CG2 THR A  16      15.964  -1.791   4.341  1.00  2.67           C  
ATOM    205  H   THR A  16      15.696  -1.072   0.342  1.00  2.67           H  
ATOM    206  HA  THR A  16      14.757   0.127   2.779  1.00  2.67           H  
ATOM    207  HB  THR A  16      16.735  -2.165   2.373  1.00  2.67           H  
ATOM    208  HG1 THR A  16      13.899  -2.110   2.761  1.00  2.67           H  
ATOM    209 1HG2 THR A  16      16.080  -2.827   4.659  1.00  2.67           H  
ATOM    210 2HG2 THR A  16      16.833  -1.219   4.660  1.00  2.67           H  
ATOM    211 3HG2 THR A  16      15.067  -1.372   4.795  1.00  2.67           H  
ATOM    212  N   GLY A  17      16.607   1.403   3.817  1.00  2.90           N  
ATOM    213  CA  GLY A  17      17.663   2.236   4.381  1.00  2.90           C  
ATOM    214  C   GLY A  17      17.918   3.424   3.476  1.00  2.90           C  
ATOM    215  O   GLY A  17      17.242   3.589   2.456  1.00  2.90           O  
ATOM    216  H   GLY A  17      15.668   1.479   4.178  1.00  2.90           H  
ATOM    217 1HA  GLY A  17      17.370   2.582   5.372  1.00  2.90           H  
ATOM    218 2HA  GLY A  17      18.576   1.650   4.492  1.00  2.90           H  
ATOM    219  N   ASN A  18      18.899   4.258   3.812  1.00  3.14           N  
ATOM    220  CA  ASN A  18      19.142   5.424   2.974  1.00  3.14           C  
ATOM    221  C   ASN A  18      17.866   6.249   2.798  1.00  3.14           C  
ATOM    222  O   ASN A  18      17.543   7.100   3.630  1.00  3.14           O  
ATOM    223  CB  ASN A  18      19.764   5.040   1.629  1.00  3.14           C  
ATOM    224  CG  ASN A  18      21.123   4.421   1.790  1.00  3.14           C  
ATOM    225  OD1 ASN A  18      21.804   4.644   2.799  1.00  3.14           O  
ATOM    226  ND2 ASN A  18      21.539   3.655   0.815  1.00  3.14           N  
ATOM    227  H   ASN A  18      19.452   4.097   4.642  1.00  3.14           H  
ATOM    228  HA  ASN A  18      19.858   6.068   3.484  1.00  3.14           H  
ATOM    229 1HB  ASN A  18      19.141   4.334   1.084  1.00  3.14           H  
ATOM    230 2HB  ASN A  18      19.860   5.935   1.013  1.00  3.14           H  
ATOM    231 1HD2 ASN A  18      22.440   3.223   0.869  1.00  3.14           H  
ATOM    232 2HD2 ASN A  18      20.961   3.510   0.014  1.00  3.14           H  
ATOM    233  N   TYR A  19      17.221   6.052   1.668  1.00  3.36           N  
ATOM    234  CA  TYR A  19      16.045   6.775   1.219  1.00  3.36           C  
ATOM    235  C   TYR A  19      14.786   6.312   1.969  1.00  3.36           C  
ATOM    236  O   TYR A  19      13.798   7.054   2.096  1.00  3.36           O  
ATOM    237  CB  TYR A  19      15.941   6.534  -0.269  1.00  3.36           C  
ATOM    238  CG  TYR A  19      17.158   7.050  -0.975  1.00  3.36           C  
ATOM    239  CD1 TYR A  19      18.061   6.141  -1.517  1.00  3.36           C  
ATOM    240  CD2 TYR A  19      17.410   8.405  -1.037  1.00  3.36           C  
ATOM    241  CE1 TYR A  19      19.209   6.588  -2.125  1.00  3.36           C  
ATOM    242  CE2 TYR A  19      18.567   8.857  -1.643  1.00  3.36           C  
ATOM    243  CZ  TYR A  19      19.467   7.956  -2.183  1.00  3.36           C  
ATOM    244  OH  TYR A  19      20.630   8.412  -2.772  1.00  3.36           O  
ATOM    245  H   TYR A  19      17.539   5.265   1.120  1.00  3.36           H  
ATOM    246  HA  TYR A  19      16.188   7.838   1.413  1.00  3.36           H  
ATOM    247 1HB  TYR A  19      15.851   5.460  -0.461  1.00  3.36           H  
ATOM    248 2HB  TYR A  19      15.080   7.017  -0.668  1.00  3.36           H  
ATOM    249  HD1 TYR A  19      17.861   5.069  -1.454  1.00  3.36           H  
ATOM    250  HD2 TYR A  19      16.701   9.113  -0.601  1.00  3.36           H  
ATOM    251  HE1 TYR A  19      19.916   5.875  -2.546  1.00  3.36           H  
ATOM    252  HE2 TYR A  19      18.776   9.927  -1.689  1.00  3.36           H  
ATOM    253  HH  TYR A  19      21.017   7.712  -3.307  1.00  3.36           H  
ATOM    254  N   ALA A  20      14.831   5.082   2.479  1.00  3.50           N  
ATOM    255  CA  ALA A  20      13.735   4.486   3.225  1.00  3.50           C  
ATOM    256  C   ALA A  20      12.414   4.568   2.462  1.00  3.50           C  
ATOM    257  O   ALA A  20      12.286   4.004   1.379  1.00  3.50           O  
ATOM    258  CB  ALA A  20      13.625   5.153   4.589  1.00  3.50           C  
ATOM    259  H   ALA A  20      15.674   4.527   2.344  1.00  3.50           H  
ATOM    260  HA  ALA A  20      13.969   3.429   3.367  1.00  3.50           H  
ATOM    261 1HB  ALA A  20      12.835   4.671   5.165  1.00  3.50           H  
ATOM    262 2HB  ALA A  20      14.575   5.042   5.116  1.00  3.50           H  
ATOM    263 3HB  ALA A  20      13.401   6.213   4.477  1.00  3.50           H  
ATOM    264  N   SER A  21      11.412   5.247   3.025  1.00  3.55           N  
ATOM    265  CA  SER A  21      10.108   5.316   2.371  1.00  3.55           C  
ATOM    266  C   SER A  21      10.118   5.982   0.992  1.00  3.55           C  
ATOM    267  O   SER A  21       9.231   5.709   0.193  1.00  3.55           O  
ATOM    268  CB  SER A  21       9.140   6.074   3.259  1.00  3.55           C  
ATOM    269  OG  SER A  21       9.528   7.412   3.380  1.00  3.55           O  
ATOM    270  H   SER A  21      11.546   5.714   3.909  1.00  3.55           H  
ATOM    271  HA  SER A  21       9.747   4.295   2.246  1.00  3.55           H  
ATOM    272 1HB  SER A  21       8.153   6.039   2.824  1.00  3.55           H  
ATOM    273 2HB  SER A  21       9.087   5.611   4.241  1.00  3.55           H  
ATOM    274  HG  SER A  21       9.727   7.703   2.480  1.00  3.55           H  
ATOM    275  N   HIS A  22      11.099   6.857   0.731  1.00  3.50           N  
ATOM    276  CA  HIS A  22      11.248   7.598  -0.533  1.00  3.50           C  
ATOM    277  C   HIS A  22      12.207   8.791  -0.405  1.00  3.50           C  
ATOM    278  O   HIS A  22      13.401   8.656  -0.627  1.00  3.50           O  
ATOM    279  CB  HIS A  22       9.884   8.015  -1.185  1.00  3.50           C  
ATOM    280  CG  HIS A  22       8.828   8.760  -0.308  1.00  3.50           C  
ATOM    281  ND1 HIS A  22       8.924  10.089   0.022  1.00  3.50           N  
ATOM    282  CD2 HIS A  22       7.650   8.328   0.228  1.00  3.50           C  
ATOM    283  CE1 HIS A  22       7.861  10.446   0.745  1.00  3.50           C  
ATOM    284  NE2 HIS A  22       7.079   9.394   0.880  1.00  3.50           N  
ATOM    285  H   HIS A  22      11.830   6.986   1.435  1.00  3.50           H  
ATOM    286  HA  HIS A  22      11.710   6.926  -1.257  1.00  3.50           H  
ATOM    287 1HB  HIS A  22      10.117   8.685  -2.016  1.00  3.50           H  
ATOM    288 2HB  HIS A  22       9.406   7.171  -1.640  1.00  3.50           H  
ATOM    289  HD2 HIS A  22       7.239   7.322   0.144  1.00  3.50           H  
ATOM    290  HE1 HIS A  22       7.666  11.438   1.151  1.00  3.50           H  
ATOM    291  HE2 HIS A  22       6.196   9.370   1.373  1.00  3.50           H  
ATOM    292  N   ARG A  23      11.693   9.996  -0.180  1.00  3.35           N  
ATOM    293  CA  ARG A  23      12.461  11.248  -0.022  1.00  3.35           C  
ATOM    294  C   ARG A  23      13.255  11.702  -1.271  1.00  3.35           C  
ATOM    295  O   ARG A  23      13.666  12.858  -1.363  1.00  3.35           O  
ATOM    296  CB  ARG A  23      13.427  11.140   1.158  1.00  3.35           C  
ATOM    297  CG  ARG A  23      12.736  10.952   2.506  1.00  3.35           C  
ATOM    298  CD  ARG A  23      13.643  11.193   3.672  1.00  3.35           C  
ATOM    299  NE  ARG A  23      14.706  10.202   3.811  1.00  3.35           N  
ATOM    300  CZ  ARG A  23      15.731  10.336   4.683  1.00  3.35           C  
ATOM    301  NH1 ARG A  23      15.788  11.405   5.450  1.00  3.35           N  
ATOM    302  NH2 ARG A  23      16.679   9.421   4.785  1.00  3.35           N  
ATOM    303  H   ARG A  23      10.694  10.064  -0.061  1.00  3.35           H  
ATOM    304  HA  ARG A  23      11.744  12.036   0.214  1.00  3.35           H  
ATOM    305 1HB  ARG A  23      14.120  10.315   1.018  1.00  3.35           H  
ATOM    306 2HB  ARG A  23      14.022  12.051   1.220  1.00  3.35           H  
ATOM    307 1HG  ARG A  23      11.890  11.635   2.578  1.00  3.35           H  
ATOM    308 2HG  ARG A  23      12.373   9.922   2.573  1.00  3.35           H  
ATOM    309 1HD  ARG A  23      14.108  12.172   3.562  1.00  3.35           H  
ATOM    310 2HD  ARG A  23      13.052  11.180   4.587  1.00  3.35           H  
ATOM    311  HE  ARG A  23      14.673   9.367   3.227  1.00  3.35           H  
ATOM    312 1HH1 ARG A  23      15.072  12.115   5.384  1.00  3.35           H  
ATOM    313 2HH1 ARG A  23      16.550  11.515   6.104  1.00  3.35           H  
ATOM    314 1HH2 ARG A  23      16.679   8.572   4.202  1.00  3.35           H  
ATOM    315 2HH2 ARG A  23      17.431   9.547   5.442  1.00  3.35           H  
ATOM    316  N   SER A  24      13.413  10.808  -2.235  1.00  3.13           N  
ATOM    317  CA  SER A  24      14.094  11.027  -3.494  1.00  3.13           C  
ATOM    318  C   SER A  24      13.732   9.945  -4.490  1.00  3.13           C  
ATOM    319  O   SER A  24      13.539   8.784  -4.132  1.00  3.13           O  
ATOM    320  CB  SER A  24      15.597  11.034  -3.327  1.00  3.13           C  
ATOM    321  OG  SER A  24      16.226  11.173  -4.583  1.00  3.13           O  
ATOM    322  H   SER A  24      13.068   9.878  -2.049  1.00  3.13           H  
ATOM    323  HA  SER A  24      13.778  11.989  -3.898  1.00  3.13           H  
ATOM    324 1HB  SER A  24      15.892  11.853  -2.672  1.00  3.13           H  
ATOM    325 2HB  SER A  24      15.914  10.106  -2.862  1.00  3.13           H  
ATOM    326  HG  SER A  24      17.165  11.319  -4.396  1.00  3.13           H  
ATOM    327  N   LEU A  25      13.743  10.296  -5.771  1.00  2.88           N  
ATOM    328  CA  LEU A  25      13.550   9.297  -6.822  1.00  2.88           C  
ATOM    329  C   LEU A  25      14.666   8.246  -6.759  1.00  2.88           C  
ATOM    330  O   LEU A  25      14.505   7.119  -7.212  1.00  2.88           O  
ATOM    331  CB  LEU A  25      13.520   9.972  -8.194  1.00  2.88           C  
ATOM    332  CG  LEU A  25      14.837  10.591  -8.686  1.00  2.88           C  
ATOM    333  CD1 LEU A  25      15.656   9.536  -9.451  1.00  2.88           C  
ATOM    334  CD2 LEU A  25      14.531  11.792  -9.557  1.00  2.88           C  
ATOM    335  H   LEU A  25      13.906  11.263  -6.017  1.00  2.88           H  
ATOM    336  HA  LEU A  25      12.596   8.801  -6.660  1.00  2.88           H  
ATOM    337 1HB  LEU A  25      13.240   9.225  -8.915  1.00  2.88           H  
ATOM    338 2HB  LEU A  25      12.754  10.748  -8.189  1.00  2.88           H  
ATOM    339  HG  LEU A  25      15.428  10.915  -7.826  1.00  2.88           H  
ATOM    340 1HD1 LEU A  25      16.593   9.978  -9.781  1.00  2.88           H  
ATOM    341 2HD1 LEU A  25      15.867   8.692  -8.810  1.00  2.88           H  
ATOM    342 3HD1 LEU A  25      15.101   9.192 -10.311  1.00  2.88           H  
ATOM    343 1HD2 LEU A  25      15.466  12.236  -9.894  1.00  2.88           H  
ATOM    344 2HD2 LEU A  25      13.946  11.498 -10.415  1.00  2.88           H  
ATOM    345 3HD2 LEU A  25      13.967  12.523  -8.977  1.00  2.88           H  
ATOM    346  N   SER A  26      15.802   8.597  -6.144  1.00  2.64           N  
ATOM    347  CA  SER A  26      16.927   7.681  -6.017  1.00  2.64           C  
ATOM    348  C   SER A  26      16.587   6.463  -5.157  1.00  2.64           C  
ATOM    349  O   SER A  26      17.283   5.452  -5.214  1.00  2.64           O  
ATOM    350  CB  SER A  26      18.121   8.401  -5.435  1.00  2.64           C  
ATOM    351  OG  SER A  26      18.602   9.380  -6.319  1.00  2.64           O  
ATOM    352  H   SER A  26      15.890   9.531  -5.749  1.00  2.64           H  
ATOM    353  HA  SER A  26      17.187   7.325  -7.013  1.00  2.64           H  
ATOM    354 1HB  SER A  26      17.832   8.868  -4.500  1.00  2.64           H  
ATOM    355 2HB  SER A  26      18.908   7.683  -5.216  1.00  2.64           H  
ATOM    356  HG  SER A  26      18.810   8.916  -7.133  1.00  2.64           H  
ATOM    357  N   GLY A  27      15.533   6.566  -4.340  1.00  2.47           N  
ATOM    358  CA  GLY A  27      15.112   5.465  -3.490  1.00  2.47           C  
ATOM    359  C   GLY A  27      14.216   4.492  -4.234  1.00  2.47           C  
ATOM    360  O   GLY A  27      13.809   3.466  -3.683  1.00  2.47           O  
ATOM    361  H   GLY A  27      14.975   7.421  -4.324  1.00  2.47           H  
ATOM    362 1HA  GLY A  27      15.979   4.945  -3.099  1.00  2.47           H  
ATOM    363 2HA  GLY A  27      14.560   5.867  -2.644  1.00  2.47           H  
ATOM    364  N   CYS A  28      13.850   4.826  -5.465  1.00  2.37           N  
ATOM    365  CA  CYS A  28      12.979   3.983  -6.250  1.00  2.37           C  
ATOM    366  C   CYS A  28      13.823   3.032  -7.105  1.00  2.37           C  
ATOM    367  O   CYS A  28      14.603   3.504  -7.929  1.00  2.37           O  
ATOM    368  CB  CYS A  28      12.133   4.862  -7.139  1.00  2.37           C  
ATOM    369  SG  CYS A  28      11.167   6.012  -6.196  1.00  2.37           S  
ATOM    370  H   CYS A  28      14.199   5.684  -5.897  1.00  2.37           H  
ATOM    371  HA  CYS A  28      12.312   3.454  -5.577  1.00  2.37           H  
ATOM    372 1HB  CYS A  28      12.765   5.423  -7.827  1.00  2.37           H  
ATOM    373 2HB  CYS A  28      11.451   4.248  -7.731  1.00  2.37           H  
ATOM    374  HG  CYS A  28      10.480   5.085  -5.514  1.00  2.37           H  
ATOM    375  N   PRO A  29      13.685   1.702  -7.004  1.00  2.37           N  
ATOM    376  CA  PRO A  29      14.410   0.730  -7.815  1.00  2.37           C  
ATOM    377  C   PRO A  29      14.183   0.949  -9.315  1.00  2.37           C  
ATOM    378  O   PRO A  29      15.034   0.640 -10.148  1.00  2.37           O  
ATOM    379  CB  PRO A  29      13.793  -0.598  -7.360  1.00  2.37           C  
ATOM    380  CG  PRO A  29      13.292  -0.326  -5.956  1.00  2.37           C  
ATOM    381  CD  PRO A  29      12.821   1.107  -5.980  1.00  2.37           C  
ATOM    382  HA  PRO A  29      15.480   0.778  -7.568  1.00  2.37           H  
ATOM    383 1HB  PRO A  29      12.988  -0.895  -8.050  1.00  2.37           H  
ATOM    384 2HB  PRO A  29      14.551  -1.393  -7.393  1.00  2.37           H  
ATOM    385 1HG  PRO A  29      12.485  -1.026  -5.691  1.00  2.37           H  
ATOM    386 2HG  PRO A  29      14.099  -0.488  -5.227  1.00  2.37           H  
ATOM    387 1HD  PRO A  29      11.753   1.183  -6.247  1.00  2.37           H  
ATOM    388 2HD  PRO A  29      13.042   1.520  -5.004  1.00  2.37           H  
ATOM    389  N   ARG A  30      13.061   1.578  -9.668  1.00  2.48           N  
ATOM    390  CA  ARG A  30      12.753   1.809 -11.068  1.00  2.48           C  
ATOM    391  C   ARG A  30      13.497   3.004 -11.636  1.00  2.48           C  
ATOM    392  O   ARG A  30      13.486   3.229 -12.841  1.00  2.48           O  
ATOM    393  CB  ARG A  30      11.261   1.957 -11.276  1.00  2.48           C  
ATOM    394  CG  ARG A  30      10.488   0.684 -10.955  1.00  2.48           C  
ATOM    395  CD  ARG A  30      10.833  -0.416 -11.900  1.00  2.48           C  
ATOM    396  NE  ARG A  30      10.036  -1.614 -11.666  1.00  2.48           N  
ATOM    397  CZ  ARG A  30      10.233  -2.796 -12.287  1.00  2.48           C  
ATOM    398  NH1 ARG A  30      11.201  -2.923 -13.169  1.00  2.48           N  
ATOM    399  NH2 ARG A  30       9.454  -3.827 -12.010  1.00  2.48           N  
ATOM    400  H   ARG A  30      12.392   1.857  -8.967  1.00  2.48           H  
ATOM    401  HA  ARG A  30      13.070   0.927 -11.628  1.00  2.48           H  
ATOM    402 1HB  ARG A  30      10.878   2.754 -10.633  1.00  2.48           H  
ATOM    403 2HB  ARG A  30      11.055   2.234 -12.308  1.00  2.48           H  
ATOM    404 1HG  ARG A  30      10.723   0.358  -9.942  1.00  2.48           H  
ATOM    405 2HG  ARG A  30       9.428   0.862 -11.044  1.00  2.48           H  
ATOM    406 1HD  ARG A  30      10.656  -0.086 -12.925  1.00  2.48           H  
ATOM    407 2HD  ARG A  30      11.883  -0.680 -11.781  1.00  2.48           H  
ATOM    408  HE  ARG A  30       9.280  -1.558 -10.996  1.00  2.48           H  
ATOM    409 1HH1 ARG A  30      11.799  -2.136 -13.378  1.00  2.48           H  
ATOM    410 2HH1 ARG A  30      11.351  -3.808 -13.632  1.00  2.48           H  
ATOM    411 1HH2 ARG A  30       8.709  -3.731 -11.335  1.00  2.48           H  
ATOM    412 2HH2 ARG A  30       9.604  -4.711 -12.475  1.00  2.48           H  
ATOM    413  N   ALA A  31      14.219   3.744 -10.794  1.00  2.68           N  
ATOM    414  CA  ALA A  31      15.027   4.866 -11.259  1.00  2.68           C  
ATOM    415  C   ALA A  31      16.078   4.350 -12.240  1.00  2.68           C  
ATOM    416  O   ALA A  31      16.547   5.080 -13.117  1.00  2.68           O  
ATOM    417  CB  ALA A  31      15.681   5.586 -10.097  1.00  2.68           C  
ATOM    418  H   ALA A  31      14.232   3.534  -9.798  1.00  2.68           H  
ATOM    419  HA  ALA A  31      14.388   5.561 -11.785  1.00  2.68           H  
ATOM    420 1HB  ALA A  31      16.265   6.425 -10.470  1.00  2.68           H  
ATOM    421 2HB  ALA A  31      14.908   5.952  -9.424  1.00  2.68           H  
ATOM    422 3HB  ALA A  31      16.329   4.895  -9.560  1.00  2.68           H  
ATOM    423  N   LYS A  32      16.424   3.062 -12.110  1.00  2.97           N  
ATOM    424  CA  LYS A  32      17.409   2.402 -12.945  1.00  2.97           C  
ATOM    425  C   LYS A  32      17.006   2.399 -14.420  1.00  2.97           C  
ATOM    426  O   LYS A  32      17.853   2.212 -15.292  1.00  2.97           O  
ATOM    427  CB  LYS A  32      17.613   0.970 -12.463  1.00  2.97           C  
ATOM    428  CG  LYS A  32      18.293   0.856 -11.110  1.00  2.97           C  
ATOM    429  CD  LYS A  32      18.433  -0.599 -10.694  1.00  2.97           C  
ATOM    430  CE  LYS A  32      19.129  -0.732  -9.351  1.00  2.97           C  
ATOM    431  NZ  LYS A  32      19.254  -2.155  -8.935  1.00  2.97           N  
ATOM    432  H   LYS A  32      15.974   2.489 -11.392  1.00  2.97           H  
ATOM    433  HA  LYS A  32      18.350   2.942 -12.855  1.00  2.97           H  
ATOM    434 1HB  LYS A  32      16.642   0.474 -12.385  1.00  2.97           H  
ATOM    435 2HB  LYS A  32      18.206   0.419 -13.193  1.00  2.97           H  
ATOM    436 1HG  LYS A  32      19.278   1.318 -11.152  1.00  2.97           H  
ATOM    437 2HG  LYS A  32      17.689   1.380 -10.365  1.00  2.97           H  
ATOM    438 1HD  LYS A  32      17.435  -1.040 -10.618  1.00  2.97           H  
ATOM    439 2HD  LYS A  32      18.998  -1.144 -11.447  1.00  2.97           H  
ATOM    440 1HE  LYS A  32      20.124  -0.294  -9.419  1.00  2.97           H  
ATOM    441 2HE  LYS A  32      18.555  -0.192  -8.596  1.00  2.97           H  
ATOM    442 1HZ  LYS A  32      19.720  -2.208  -8.040  1.00  2.97           H  
ATOM    443 2HZ  LYS A  32      18.331  -2.562  -8.862  1.00  2.97           H  
ATOM    444 3HZ  LYS A  32      19.793  -2.661  -9.624  1.00  2.97           H  
ATOM    445  N   LYS A  33      15.709   2.598 -14.720  1.00  3.32           N  
ATOM    446  CA  LYS A  33      15.233   2.619 -16.101  1.00  3.32           C  
ATOM    447  C   LYS A  33      15.836   3.793 -16.894  1.00  3.32           C  
ATOM    448  O   LYS A  33      15.755   3.808 -18.121  1.00  3.32           O  
ATOM    449  CB  LYS A  33      13.689   2.667 -16.158  1.00  3.32           C  
ATOM    450  CG  LYS A  33      13.036   3.997 -15.757  1.00  3.32           C  
ATOM    451  CD  LYS A  33      11.516   3.848 -15.499  1.00  3.32           C  
ATOM    452  CE  LYS A  33      10.734   3.713 -16.800  1.00  3.32           C  
ATOM    453  NZ  LYS A  33       9.254   3.672 -16.570  1.00  3.32           N  
ATOM    454  H   LYS A  33      15.034   2.760 -13.973  1.00  3.32           H  
ATOM    455  HA  LYS A  33      15.557   1.698 -16.584  1.00  3.32           H  
ATOM    456 1HB  LYS A  33      13.358   2.428 -17.166  1.00  3.32           H  
ATOM    457 2HB  LYS A  33      13.288   1.906 -15.492  1.00  3.32           H  
ATOM    458 1HG  LYS A  33      13.541   4.420 -14.901  1.00  3.32           H  
ATOM    459 2HG  LYS A  33      13.129   4.676 -16.575  1.00  3.32           H  
ATOM    460 1HD  LYS A  33      11.342   2.968 -14.878  1.00  3.32           H  
ATOM    461 2HD  LYS A  33      11.141   4.721 -14.966  1.00  3.32           H  
ATOM    462 1HE  LYS A  33      10.965   4.566 -17.438  1.00  3.32           H  
ATOM    463 2HE  LYS A  33      11.039   2.799 -17.305  1.00  3.32           H  
ATOM    464 1HZ  LYS A  33       8.779   3.586 -17.453  1.00  3.32           H  
ATOM    465 2HZ  LYS A  33       9.029   2.883 -15.994  1.00  3.32           H  
ATOM    466 3HZ  LYS A  33       8.924   4.540 -16.096  1.00  3.32           H  
ATOM    467  N   SER A  34      16.378   4.805 -16.182  1.00  3.70           N  
ATOM    468  CA  SER A  34      17.015   6.026 -16.721  1.00  3.70           C  
ATOM    469  C   SER A  34      16.030   7.066 -17.270  1.00  3.70           C  
ATOM    470  O   SER A  34      16.414   8.212 -17.552  1.00  3.70           O  
ATOM    471  CB  SER A  34      18.032   5.681 -17.808  1.00  3.70           C  
ATOM    472  OG  SER A  34      17.425   5.547 -19.070  1.00  3.70           O  
ATOM    473  H   SER A  34      16.394   4.716 -15.162  1.00  3.70           H  
ATOM    474  HA  SER A  34      17.561   6.495 -15.900  1.00  3.70           H  
ATOM    475 1HB  SER A  34      18.795   6.454 -17.850  1.00  3.70           H  
ATOM    476 2HB  SER A  34      18.531   4.747 -17.543  1.00  3.70           H  
ATOM    477  HG  SER A  34      16.730   4.885 -18.951  1.00  3.70           H  
ATOM    478  N   GLY A  35      14.759   6.674 -17.380  1.00  4.12           N  
ATOM    479  CA  GLY A  35      13.669   7.517 -17.866  1.00  4.12           C  
ATOM    480  C   GLY A  35      13.077   8.400 -16.770  1.00  4.12           C  
ATOM    481  O   GLY A  35      12.188   9.211 -17.026  1.00  4.12           O  
ATOM    482  H   GLY A  35      14.556   5.718 -17.138  1.00  4.12           H  
ATOM    483 1HA  GLY A  35      14.031   8.140 -18.684  1.00  4.12           H  
ATOM    484 2HA  GLY A  35      12.889   6.879 -18.280  1.00  4.12           H  
ATOM    485  N   VAL A  36      13.567   8.237 -15.548  1.00  4.55           N  
ATOM    486  CA  VAL A  36      13.086   9.031 -14.430  1.00  4.55           C  
ATOM    487  C   VAL A  36      13.904  10.303 -14.339  1.00  4.55           C  
ATOM    488  O   VAL A  36      15.095  10.270 -14.029  1.00  4.55           O  
ATOM    489  CB  VAL A  36      13.194   8.234 -13.123  1.00  4.55           C  
ATOM    490  CG1 VAL A  36      12.762   9.082 -11.973  1.00  4.55           C  
ATOM    491  CG2 VAL A  36      12.329   6.975 -13.237  1.00  4.55           C  
ATOM    492  H   VAL A  36      14.296   7.554 -15.401  1.00  4.55           H  
ATOM    493  HA  VAL A  36      12.045   9.291 -14.601  1.00  4.55           H  
ATOM    494  HB  VAL A  36      14.234   7.952 -12.949  1.00  4.55           H  
ATOM    495 1HG1 VAL A  36      12.855   8.504 -11.062  1.00  4.55           H  
ATOM    496 2HG1 VAL A  36      13.403   9.952 -11.930  1.00  4.55           H  
ATOM    497 3HG1 VAL A  36      11.759   9.409 -12.079  1.00  4.55           H  
ATOM    498 1HG2 VAL A  36      12.386   6.395 -12.321  1.00  4.55           H  
ATOM    499 2HG2 VAL A  36      11.303   7.233 -13.418  1.00  4.55           H  
ATOM    500 3HG2 VAL A  36      12.692   6.386 -14.060  1.00  4.55           H  
ATOM    501  N   LYS A  37      13.261  11.421 -14.647  1.00  5.01           N  
ATOM    502  CA  LYS A  37      13.964  12.686 -14.729  1.00  5.01           C  
ATOM    503  C   LYS A  37      13.562  13.602 -13.587  1.00  5.01           C  
ATOM    504  O   LYS A  37      12.498  13.435 -12.993  1.00  5.01           O  
ATOM    505  CB  LYS A  37      13.652  13.380 -16.057  1.00  5.01           C  
ATOM    506  CG  LYS A  37      13.891  12.524 -17.319  1.00  5.01           C  
ATOM    507  CD  LYS A  37      15.323  12.025 -17.479  1.00  5.01           C  
ATOM    508  CE  LYS A  37      15.494  11.334 -18.839  1.00  5.01           C  
ATOM    509  NZ  LYS A  37      16.778  10.594 -18.951  1.00  5.01           N  
ATOM    510  H   LYS A  37      12.279  11.374 -14.875  1.00  5.01           H  
ATOM    511  HA  LYS A  37      15.032  12.508 -14.660  1.00  5.01           H  
ATOM    512 1HB  LYS A  37      12.608  13.691 -16.064  1.00  5.01           H  
ATOM    513 2HB  LYS A  37      14.258  14.286 -16.141  1.00  5.01           H  
ATOM    514 1HG  LYS A  37      13.231  11.655 -17.292  1.00  5.01           H  
ATOM    515 2HG  LYS A  37      13.634  13.115 -18.198  1.00  5.01           H  
ATOM    516 1HD  LYS A  37      16.022  12.858 -17.405  1.00  5.01           H  
ATOM    517 2HD  LYS A  37      15.555  11.303 -16.692  1.00  5.01           H  
ATOM    518 1HE  LYS A  37      14.670  10.641 -19.000  1.00  5.01           H  
ATOM    519 2HE  LYS A  37      15.469  12.101 -19.610  1.00  5.01           H  
ATOM    520 1HZ  LYS A  37      16.846  10.171 -19.860  1.00  5.01           H  
ATOM    521 2HZ  LYS A  37      17.558  11.214 -18.805  1.00  5.01           H  
ATOM    522 3HZ  LYS A  37      16.780   9.842 -18.239  1.00  5.01           H  
ATOM    523  N   VAL A  38      14.402  14.592 -13.314  1.00  5.50           N  
ATOM    524  CA  VAL A  38      14.079  15.620 -12.340  1.00  5.50           C  
ATOM    525  C   VAL A  38      14.673  16.951 -12.778  1.00  5.50           C  
ATOM    526  O   VAL A  38      15.789  17.004 -13.294  1.00  5.50           O  
ATOM    527  CB  VAL A  38      14.598  15.217 -10.954  1.00  5.50           C  
ATOM    528  CG1 VAL A  38      16.105  15.063 -10.995  1.00  5.50           C  
ATOM    529  CG2 VAL A  38      14.199  16.246  -9.907  1.00  5.50           C  
ATOM    530  H   VAL A  38      15.277  14.650 -13.816  1.00  5.50           H  
ATOM    531  HA  VAL A  38      12.993  15.726 -12.285  1.00  5.50           H  
ATOM    532  HB  VAL A  38      14.169  14.269 -10.693  1.00  5.50           H  
ATOM    533 1HG1 VAL A  38      16.463  14.754 -10.012  1.00  5.50           H  
ATOM    534 2HG1 VAL A  38      16.375  14.309 -11.734  1.00  5.50           H  
ATOM    535 3HG1 VAL A  38      16.558  16.019 -11.263  1.00  5.50           H  
ATOM    536 1HG2 VAL A  38      14.560  15.927  -8.931  1.00  5.50           H  
ATOM    537 2HG2 VAL A  38      14.638  17.206 -10.145  1.00  5.50           H  
ATOM    538 3HG2 VAL A  38      13.115  16.337  -9.880  1.00  5.50           H  
ATOM    539  N   ALA A  39      13.922  18.023 -12.580  1.00  6.00           N  
ATOM    540  CA  ALA A  39      14.402  19.353 -12.910  1.00  6.00           C  
ATOM    541  C   ALA A  39      15.555  19.754 -11.990  1.00  6.00           C  
ATOM    542  O   ALA A  39      15.520  19.449 -10.794  1.00  6.00           O  
ATOM    543  CB  ALA A  39      13.272  20.358 -12.770  1.00  6.00           C  
ATOM    544  H   ALA A  39      13.004  17.908 -12.176  1.00  6.00           H  
ATOM    545  HA  ALA A  39      14.742  19.328 -13.941  1.00  6.00           H  
ATOM    546 1HB  ALA A  39      13.620  21.356 -13.037  1.00  6.00           H  
ATOM    547 2HB  ALA A  39      12.451  20.077 -13.434  1.00  6.00           H  
ATOM    548 3HB  ALA A  39      12.922  20.363 -11.742  1.00  6.00           H  
ATOM    549  N   PRO A  40      16.535  20.536 -12.464  1.00  6.49           N  
ATOM    550  CA  PRO A  40      17.650  21.047 -11.687  1.00  6.49           C  
ATOM    551  C   PRO A  40      17.216  22.212 -10.817  1.00  6.49           C  
ATOM    552  O   PRO A  40      17.693  23.331 -11.007  1.00  6.49           O  
ATOM    553  CB  PRO A  40      18.630  21.498 -12.775  1.00  6.49           C  
ATOM    554  CG  PRO A  40      17.737  21.929 -13.918  1.00  6.49           C  
ATOM    555  CD  PRO A  40      16.572  20.938 -13.891  1.00  6.49           C  
ATOM    556  HA  PRO A  40      18.071  20.235 -11.075  1.00  6.49           H  
ATOM    557 1HB  PRO A  40      19.257  22.325 -12.397  1.00  6.49           H  
ATOM    558 2HB  PRO A  40      19.308  20.675 -13.042  1.00  6.49           H  
ATOM    559 1HG  PRO A  40      17.412  22.974 -13.757  1.00  6.49           H  
ATOM    560 2HG  PRO A  40      18.302  21.919 -14.864  1.00  6.49           H  
ATOM    561 1HD  PRO A  40      15.655  21.453 -14.193  1.00  6.49           H  
ATOM    562 2HD  PRO A  40      16.807  20.069 -14.530  1.00  6.49           H  
ATOM    563  N   THR A  41      16.341  21.920  -9.841  1.00  6.92           N  
ATOM    564  CA  THR A  41      15.711  22.907  -8.955  1.00  6.92           C  
ATOM    565  C   THR A  41      15.269  24.176  -9.697  1.00  6.92           C  
ATOM    566  O   THR A  41      15.191  24.223 -10.925  1.00  6.92           O  
ATOM    567  CB  THR A  41      16.633  23.261  -7.715  1.00  6.92           C  
ATOM    568  OG1 THR A  41      15.958  24.210  -6.842  1.00  6.92           O  
ATOM    569  CG2 THR A  41      17.999  23.843  -8.101  1.00  6.92           C  
ATOM    570  H   THR A  41      16.055  20.943  -9.770  1.00  6.92           H  
ATOM    571  HA  THR A  41      14.808  22.450  -8.548  1.00  6.92           H  
ATOM    572  HB  THR A  41      16.804  22.349  -7.146  1.00  6.92           H  
ATOM    573  HG1 THR A  41      16.307  24.107  -5.943  1.00  6.92           H  
ATOM    574 1HG2 THR A  41      18.567  24.062  -7.200  1.00  6.92           H  
ATOM    575 2HG2 THR A  41      18.562  23.144  -8.693  1.00  6.92           H  
ATOM    576 3HG2 THR A  41      17.861  24.746  -8.666  1.00  6.92           H  
ATOM    577  N   LYS A  42      14.859  25.171  -8.923  1.00  7.21           N  
ATOM    578  CA  LYS A  42      14.511  26.476  -9.444  1.00  7.21           C  
ATOM    579  C   LYS A  42      15.740  27.353  -9.276  1.00  7.21           C  
ATOM    580  O   LYS A  42      15.987  28.280 -10.051  1.00  7.21           O  
ATOM    581  CB  LYS A  42      13.311  27.070  -8.712  1.00  7.21           C  
ATOM    582  CG  LYS A  42      12.001  26.323  -8.939  1.00  7.21           C  
ATOM    583  CD  LYS A  42      10.842  26.984  -8.197  1.00  7.21           C  
ATOM    584  CE  LYS A  42       9.531  26.246  -8.448  1.00  7.21           C  
ATOM    585  NZ  LYS A  42       8.396  26.858  -7.704  1.00  7.21           N  
ATOM    586  H   LYS A  42      14.890  25.021  -7.936  1.00  7.21           H  
ATOM    587  HA  LYS A  42      14.286  26.395 -10.510  1.00  7.21           H  
ATOM    588 1HB  LYS A  42      13.512  27.085  -7.642  1.00  7.21           H  
ATOM    589 2HB  LYS A  42      13.168  28.103  -9.032  1.00  7.21           H  
ATOM    590 1HG  LYS A  42      11.775  26.313 -10.007  1.00  7.21           H  
ATOM    591 2HG  LYS A  42      12.102  25.296  -8.598  1.00  7.21           H  
ATOM    592 1HD  LYS A  42      11.048  26.983  -7.127  1.00  7.21           H  
ATOM    593 2HD  LYS A  42      10.735  28.019  -8.528  1.00  7.21           H  
ATOM    594 1HE  LYS A  42       9.309  26.270  -9.513  1.00  7.21           H  
ATOM    595 2HE  LYS A  42       9.642  25.210  -8.134  1.00  7.21           H  
ATOM    596 1HZ  LYS A  42       7.550  26.341  -7.898  1.00  7.21           H  
ATOM    597 2HZ  LYS A  42       8.588  26.831  -6.712  1.00  7.21           H  
ATOM    598 3HZ  LYS A  42       8.277  27.817  -7.997  1.00  7.21           H  
ATOM    599  N   ASP A  43      16.555  27.032  -8.260  1.00  7.38           N  
ATOM    600  CA  ASP A  43      17.748  27.834  -7.981  1.00  7.38           C  
ATOM    601  C   ASP A  43      18.878  27.370  -8.902  1.00  7.38           C  
ATOM    602  O   ASP A  43      19.895  26.832  -8.459  1.00  7.38           O  
ATOM    603  CB  ASP A  43      18.181  27.671  -6.518  1.00  7.38           C  
ATOM    604  CG  ASP A  43      19.242  28.691  -6.063  1.00  7.38           C  
ATOM    605  OD1 ASP A  43      19.391  29.724  -6.684  1.00  7.38           O  
ATOM    606  OD2 ASP A  43      19.946  28.443  -5.095  1.00  7.38           O  
ATOM    607  H   ASP A  43      16.338  26.214  -7.688  1.00  7.38           H  
ATOM    608  HA  ASP A  43      17.532  28.883  -8.184  1.00  7.38           H  
ATOM    609 1HB  ASP A  43      17.308  27.770  -5.874  1.00  7.38           H  
ATOM    610 2HB  ASP A  43      18.580  26.667  -6.372  1.00  7.38           H  
ATOM    611  N   ASP A  44      18.705  27.619 -10.193  1.00  7.58           N  
ATOM    612  CA  ASP A  44      19.616  27.105 -11.210  1.00  7.58           C  
ATOM    613  C   ASP A  44      20.884  27.939 -11.311  1.00  7.58           C  
ATOM    614  O   ASP A  44      21.098  28.659 -12.286  1.00  7.58           O  
ATOM    615  CB  ASP A  44      18.893  27.048 -12.570  1.00  7.58           C  
ATOM    616  CG  ASP A  44      19.659  26.317 -13.723  1.00  7.58           C  
ATOM    617  OD1 ASP A  44      20.568  25.566 -13.461  1.00  7.58           O  
ATOM    618  OD2 ASP A  44      19.293  26.534 -14.861  1.00  7.58           O  
ATOM    619  H   ASP A  44      17.854  28.111 -10.459  1.00  7.58           H  
ATOM    620  HA  ASP A  44      19.898  26.088 -10.932  1.00  7.58           H  
ATOM    621 1HB  ASP A  44      17.931  26.538 -12.428  1.00  7.58           H  
ATOM    622 2HB  ASP A  44      18.669  28.062 -12.896  1.00  7.58           H  
ATOM    623  N   LYS A  45      21.735  27.830 -10.298  1.00  7.95           N  
ATOM    624  CA  LYS A  45      22.994  28.557 -10.293  1.00  7.95           C  
ATOM    625  C   LYS A  45      24.015  27.892 -11.204  1.00  7.95           C  
ATOM    626  O   LYS A  45      24.226  26.674 -11.160  1.00  7.95           O  
ATOM    627  CB  LYS A  45      23.566  28.681  -8.879  1.00  7.95           C  
ATOM    628  CG  LYS A  45      22.773  29.575  -7.923  1.00  7.95           C  
ATOM    629  CD  LYS A  45      23.454  29.627  -6.548  1.00  7.95           C  
ATOM    630  CE  LYS A  45      22.907  30.751  -5.641  1.00  7.95           C  
ATOM    631  NZ  LYS A  45      21.467  30.592  -5.304  1.00  7.95           N  
ATOM    632  H   LYS A  45      21.450  27.244  -9.511  1.00  7.95           H  
ATOM    633  HA  LYS A  45      22.813  29.562 -10.677  1.00  7.95           H  
ATOM    634 1HB  LYS A  45      23.614  27.692  -8.425  1.00  7.95           H  
ATOM    635 2HB  LYS A  45      24.585  29.065  -8.934  1.00  7.95           H  
ATOM    636 1HG  LYS A  45      22.693  30.581  -8.329  1.00  7.95           H  
ATOM    637 2HG  LYS A  45      21.761  29.171  -7.796  1.00  7.95           H  
ATOM    638 1HD  LYS A  45      23.286  28.671  -6.047  1.00  7.95           H  
ATOM    639 2HD  LYS A  45      24.522  29.768  -6.678  1.00  7.95           H  
ATOM    640 1HE  LYS A  45      23.482  30.747  -4.718  1.00  7.95           H  
ATOM    641 2HE  LYS A  45      23.049  31.711  -6.138  1.00  7.95           H  
ATOM    642 1HZ  LYS A  45      21.161  31.332  -4.709  1.00  7.95           H  
ATOM    643 2HZ  LYS A  45      20.875  30.588  -6.134  1.00  7.95           H  
ATOM    644 3HZ  LYS A  45      21.264  29.699  -4.842  1.00  7.95           H  
ATOM    645  N   GLU A  46      24.734  28.701 -11.964  1.00  8.47           N  
ATOM    646  CA  GLU A  46      25.735  28.180 -12.885  1.00  8.47           C  
ATOM    647  C   GLU A  46      27.061  27.882 -12.199  1.00  8.47           C  
ATOM    648  O   GLU A  46      28.052  28.575 -12.404  1.00  8.47           O  
ATOM    649  CB  GLU A  46      25.937  29.171 -14.034  1.00  8.47           C  
ATOM    650  CG  GLU A  46      24.709  29.362 -14.917  1.00  8.47           C  
ATOM    651  CD  GLU A  46      24.946  30.304 -16.079  1.00  8.47           C  
ATOM    652  OE1 GLU A  46      25.996  30.900 -16.136  1.00  8.47           O  
ATOM    653  OE2 GLU A  46      24.076  30.419 -16.911  1.00  8.47           O  
ATOM    654  H   GLU A  46      24.547  29.694 -11.942  1.00  8.47           H  
ATOM    655  HA  GLU A  46      25.358  27.246 -13.305  1.00  8.47           H  
ATOM    656 1HB  GLU A  46      26.198  30.147 -13.623  1.00  8.47           H  
ATOM    657 2HB  GLU A  46      26.749  28.865 -14.659  1.00  8.47           H  
ATOM    658 1HG  GLU A  46      24.413  28.389 -15.311  1.00  8.47           H  
ATOM    659 2HG  GLU A  46      23.889  29.739 -14.305  1.00  8.47           H  
ATOM    660  N   ASP A  47      27.062  26.821 -11.394  1.00  9.07           N  
ATOM    661  CA  ASP A  47      28.240  26.418 -10.627  1.00  9.07           C  
ATOM    662  C   ASP A  47      29.397  26.093 -11.566  1.00  9.07           C  
ATOM    663  O   ASP A  47      29.331  25.078 -12.262  1.00  9.07           O  
ATOM    664  CB  ASP A  47      27.924  25.193  -9.755  1.00  9.07           C  
ATOM    665  CG  ASP A  47      29.109  24.701  -8.848  1.00  9.07           C  
ATOM    666  OD1 ASP A  47      30.276  24.817  -9.231  1.00  9.07           O  
ATOM    667  OD2 ASP A  47      28.818  24.218  -7.778  1.00  9.07           O  
ATOM    668  H   ASP A  47      26.173  26.330 -11.295  1.00  9.07           H  
ATOM    669  HA  ASP A  47      28.476  27.218  -9.943  1.00  9.07           H  
ATOM    670 1HB  ASP A  47      27.069  25.425  -9.114  1.00  9.07           H  
ATOM    671 2HB  ASP A  47      27.626  24.372 -10.396  1.00  9.07           H  
ATOM    672  N   PRO A  48      30.512  26.855 -11.535  1.00  9.63           N  
ATOM    673  CA  PRO A  48      31.660  26.740 -12.416  1.00  9.63           C  
ATOM    674  C   PRO A  48      32.185  25.320 -12.583  1.00  9.63           C  
ATOM    675  O   PRO A  48      32.739  24.997 -13.632  1.00  9.63           O  
ATOM    676  CB  PRO A  48      32.700  27.615 -11.709  1.00  9.63           C  
ATOM    677  CG  PRO A  48      31.890  28.666 -11.009  1.00  9.63           C  
ATOM    678  CD  PRO A  48      30.655  27.947 -10.532  1.00  9.63           C  
ATOM    679  HA  PRO A  48      31.400  27.171 -13.387  1.00  9.63           H  
ATOM    680 1HB  PRO A  48      33.299  27.000 -11.017  1.00  9.63           H  
ATOM    681 2HB  PRO A  48      33.397  28.036 -12.449  1.00  9.63           H  
ATOM    682 1HG  PRO A  48      32.466  29.107 -10.187  1.00  9.63           H  
ATOM    683 2HG  PRO A  48      31.651  29.482 -11.707  1.00  9.63           H  
ATOM    684 1HD  PRO A  48      30.789  27.533  -9.516  1.00  9.63           H  
ATOM    685 2HD  PRO A  48      29.835  28.675 -10.600  1.00  9.63           H  
ATOM    686  N   GLU A  49      32.039  24.454 -11.586  1.00 10.13           N  
ATOM    687  CA  GLU A  49      32.571  23.109 -11.791  1.00 10.13           C  
ATOM    688  C   GLU A  49      31.712  22.341 -12.802  1.00 10.13           C  
ATOM    689  O   GLU A  49      32.215  21.625 -13.679  1.00 10.13           O  
ATOM    690  CB  GLU A  49      32.611  22.343 -10.471  1.00 10.13           C  
ATOM    691  CG  GLU A  49      33.609  22.885  -9.440  1.00 10.13           C  
ATOM    692  CD  GLU A  49      35.053  22.811  -9.874  1.00 10.13           C  
ATOM    693  OE1 GLU A  49      35.487  21.754 -10.270  1.00 10.13           O  
ATOM    694  OE2 GLU A  49      35.726  23.814  -9.799  1.00 10.13           O  
ATOM    695  H   GLU A  49      31.538  24.696 -10.716  1.00 10.13           H  
ATOM    696  HA  GLU A  49      33.581  23.189 -12.191  1.00 10.13           H  
ATOM    697 1HB  GLU A  49      31.618  22.373 -10.014  1.00 10.13           H  
ATOM    698 2HB  GLU A  49      32.850  21.300 -10.667  1.00 10.13           H  
ATOM    699 1HG  GLU A  49      33.355  23.928  -9.243  1.00 10.13           H  
ATOM    700 2HG  GLU A  49      33.483  22.330  -8.511  1.00 10.13           H  
ATOM    701  N   LEU A  50      30.398  22.560 -12.729  1.00 10.55           N  
ATOM    702  CA  LEU A  50      29.445  21.832 -13.555  1.00 10.55           C  
ATOM    703  C   LEU A  50      29.424  22.440 -14.933  1.00 10.55           C  
ATOM    704  O   LEU A  50      29.161  21.770 -15.932  1.00 10.55           O  
ATOM    705  CB  LEU A  50      28.044  21.909 -12.944  1.00 10.55           C  
ATOM    706  CG  LEU A  50      27.884  21.255 -11.566  1.00 10.55           C  
ATOM    707  CD1 LEU A  50      26.460  21.479 -11.065  1.00 10.55           C  
ATOM    708  CD2 LEU A  50      28.216  19.780 -11.666  1.00 10.55           C  
ATOM    709  H   LEU A  50      30.048  23.255 -12.073  1.00 10.55           H  
ATOM    710  HA  LEU A  50      29.760  20.791 -13.628  1.00 10.55           H  
ATOM    711 1HB  LEU A  50      27.778  22.964 -12.837  1.00 10.55           H  
ATOM    712 2HB  LEU A  50      27.335  21.447 -13.630  1.00 10.55           H  
ATOM    713  HG  LEU A  50      28.569  21.732 -10.858  1.00 10.55           H  
ATOM    714 1HD1 LEU A  50      26.346  21.031 -10.078  1.00 10.55           H  
ATOM    715 2HD1 LEU A  50      26.258  22.548 -11.001  1.00 10.55           H  
ATOM    716 3HD1 LEU A  50      25.754  21.020 -11.757  1.00 10.55           H  
ATOM    717 1HD2 LEU A  50      28.112  19.316 -10.684  1.00 10.55           H  
ATOM    718 2HD2 LEU A  50      27.536  19.299 -12.369  1.00 10.55           H  
ATOM    719 3HD2 LEU A  50      29.244  19.662 -12.016  1.00 10.55           H  
ATOM    720  N   MET A  51      29.757  23.722 -14.974  1.00 10.83           N  
ATOM    721  CA  MET A  51      29.781  24.481 -16.206  1.00 10.83           C  
ATOM    722  C   MET A  51      31.113  24.311 -16.941  1.00 10.83           C  
ATOM    723  O   MET A  51      31.295  24.873 -18.025  1.00 10.83           O  
ATOM    724  CB  MET A  51      29.582  25.955 -15.892  1.00 10.83           C  
ATOM    725  CG  MET A  51      28.268  26.295 -15.234  1.00 10.83           C  
ATOM    726  SD  MET A  51      26.818  25.919 -16.219  1.00 10.83           S  
ATOM    727  CE  MET A  51      26.937  27.170 -17.492  1.00 10.83           C  
ATOM    728  H   MET A  51      29.942  24.199 -14.089  1.00 10.83           H  
ATOM    729  HA  MET A  51      28.982  24.124 -16.853  1.00 10.83           H  
ATOM    730 1HB  MET A  51      30.374  26.275 -15.231  1.00 10.83           H  
ATOM    731 2HB  MET A  51      29.663  26.540 -16.806  1.00 10.83           H  
ATOM    732 1HG  MET A  51      28.184  25.755 -14.304  1.00 10.83           H  
ATOM    733 2HG  MET A  51      28.279  27.349 -15.009  1.00 10.83           H  
ATOM    734 1HE  MET A  51      26.098  27.069 -18.182  1.00 10.83           H  
ATOM    735 2HE  MET A  51      26.907  28.163 -17.034  1.00 10.83           H  
ATOM    736 3HE  MET A  51      27.871  27.052 -18.036  1.00 10.83           H  
ATOM    737  N   LYS A  52      32.056  23.564 -16.353  1.00 11.12           N  
ATOM    738  CA  LYS A  52      33.351  23.405 -16.980  1.00 11.12           C  
ATOM    739  C   LYS A  52      33.543  22.016 -17.555  1.00 11.12           C  
ATOM    740  O   LYS A  52      33.629  21.870 -18.774  1.00 11.12           O  
ATOM    741  CB  LYS A  52      34.459  23.720 -15.975  1.00 11.12           C  
ATOM    742  CG  LYS A  52      35.879  23.626 -16.513  1.00 11.12           C  
ATOM    743  CD  LYS A  52      36.890  24.051 -15.447  1.00 11.12           C  
ATOM    744  CE  LYS A  52      38.325  23.953 -15.956  1.00 11.12           C  
ATOM    745  NZ  LYS A  52      39.314  24.360 -14.915  1.00 11.12           N  
ATOM    746  H   LYS A  52      31.888  23.086 -15.468  1.00 11.12           H  
ATOM    747  HA  LYS A  52      33.429  24.118 -17.798  1.00 11.12           H  
ATOM    748 1HB  LYS A  52      34.319  24.738 -15.611  1.00 11.12           H  
ATOM    749 2HB  LYS A  52      34.368  23.060 -15.109  1.00 11.12           H  
ATOM    750 1HG  LYS A  52      36.087  22.599 -16.812  1.00 11.12           H  
ATOM    751 2HG  LYS A  52      35.981  24.270 -17.382  1.00 11.12           H  
ATOM    752 1HD  LYS A  52      36.690  25.081 -15.152  1.00 11.12           H  
ATOM    753 2HD  LYS A  52      36.777  23.413 -14.567  1.00 11.12           H  
ATOM    754 1HE  LYS A  52      38.529  22.925 -16.256  1.00 11.12           H  
ATOM    755 2HE  LYS A  52      38.441  24.603 -16.824  1.00 11.12           H  
ATOM    756 1HZ  LYS A  52      40.250  24.283 -15.289  1.00 11.12           H  
ATOM    757 2HZ  LYS A  52      39.141  25.316 -14.639  1.00 11.12           H  
ATOM    758 3HZ  LYS A  52      39.225  23.756 -14.110  1.00 11.12           H  
ATOM    759  N   CYS A  53      33.626  20.987 -16.698  1.00 11.51           N  
ATOM    760  CA  CYS A  53      33.844  19.658 -17.248  1.00 11.51           C  
ATOM    761  C   CYS A  53      33.651  18.517 -16.239  1.00 11.51           C  
ATOM    762  O   CYS A  53      34.173  18.601 -15.125  1.00 11.51           O  
ATOM    763  CB  CYS A  53      35.280  19.581 -17.775  1.00 11.51           C  
ATOM    764  SG  CYS A  53      35.721  18.029 -18.457  1.00 11.51           S  
ATOM    765  H   CYS A  53      33.504  21.128 -15.700  1.00 11.51           H  
ATOM    766  HA  CYS A  53      33.156  19.528 -18.078  1.00 11.51           H  
ATOM    767 1HB  CYS A  53      35.443  20.341 -18.545  1.00 11.51           H  
ATOM    768 2HB  CYS A  53      35.977  19.797 -16.963  1.00 11.51           H  
ATOM    769  N   PRO A  54      32.913  17.424 -16.581  1.00 11.97           N  
ATOM    770  CA  PRO A  54      32.896  16.128 -15.892  1.00 11.97           C  
ATOM    771  C   PRO A  54      33.718  14.948 -16.476  1.00 11.97           C  
ATOM    772  O   PRO A  54      33.824  13.902 -15.830  1.00 11.97           O  
ATOM    773  CB  PRO A  54      31.403  15.804 -15.973  1.00 11.97           C  
ATOM    774  CG  PRO A  54      30.976  16.349 -17.333  1.00 11.97           C  
ATOM    775  CD  PRO A  54      31.812  17.592 -17.550  1.00 11.97           C  
ATOM    776  HA  PRO A  54      33.184  16.292 -14.842  1.00 11.97           H  
ATOM    777 1HB  PRO A  54      31.255  14.716 -15.890  1.00 11.97           H  
ATOM    778 2HB  PRO A  54      30.875  16.268 -15.131  1.00 11.97           H  
ATOM    779 1HG  PRO A  54      31.132  15.609 -18.118  1.00 11.97           H  
ATOM    780 2HG  PRO A  54      29.901  16.574 -17.325  1.00 11.97           H  
ATOM    781 1HD  PRO A  54      32.170  17.586 -18.573  1.00 11.97           H  
ATOM    782 2HD  PRO A  54      31.224  18.495 -17.313  1.00 11.97           H  
ATOM    783  N   VAL A  55      34.221  15.074 -17.702  1.00 12.35           N  
ATOM    784  CA  VAL A  55      34.833  13.944 -18.436  1.00 12.35           C  
ATOM    785  C   VAL A  55      36.105  14.316 -19.194  1.00 12.35           C  
ATOM    786  O   VAL A  55      36.297  15.451 -19.538  1.00 12.35           O  
ATOM    787  CB  VAL A  55      33.812  13.371 -19.451  1.00 12.35           C  
ATOM    788  CG1 VAL A  55      32.599  12.785 -18.745  1.00 12.35           C  
ATOM    789  CG2 VAL A  55      33.382  14.475 -20.367  1.00 12.35           C  
ATOM    790  H   VAL A  55      34.157  15.972 -18.168  1.00 12.35           H  
ATOM    791  HA  VAL A  55      35.074  13.174 -17.706  1.00 12.35           H  
ATOM    792  HB  VAL A  55      34.267  12.587 -20.031  1.00 12.35           H  
ATOM    793 1HG1 VAL A  55      31.907  12.390 -19.488  1.00 12.35           H  
ATOM    794 2HG1 VAL A  55      32.923  11.977 -18.086  1.00 12.35           H  
ATOM    795 3HG1 VAL A  55      32.098  13.531 -18.166  1.00 12.35           H  
ATOM    796 1HG2 VAL A  55      32.676  14.100 -21.101  1.00 12.35           H  
ATOM    797 2HG2 VAL A  55      32.912  15.261 -19.784  1.00 12.35           H  
ATOM    798 3HG2 VAL A  55      34.247  14.877 -20.871  1.00 12.35           H  
ATOM    799  N   PRO A  56      37.008  13.413 -19.550  1.00 12.33           N  
ATOM    800  CA  PRO A  56      38.127  13.796 -20.395  1.00 12.33           C  
ATOM    801  C   PRO A  56      37.667  14.335 -21.771  1.00 12.33           C  
ATOM    802  O   PRO A  56      38.323  15.185 -22.369  1.00 12.33           O  
ATOM    803  CB  PRO A  56      38.901  12.473 -20.513  1.00 12.33           C  
ATOM    804  CG  PRO A  56      37.879  11.380 -20.153  1.00 12.33           C  
ATOM    805  CD  PRO A  56      36.984  12.020 -19.106  1.00 12.33           C  
ATOM    806  HA  PRO A  56      38.726  14.555 -19.869  1.00 12.33           H  
ATOM    807 1HB  PRO A  56      39.295  12.361 -21.533  1.00 12.33           H  
ATOM    808 2HB  PRO A  56      39.764  12.485 -19.834  1.00 12.33           H  
ATOM    809 1HG  PRO A  56      37.327  11.074 -21.053  1.00 12.33           H  
ATOM    810 2HG  PRO A  56      38.398  10.481 -19.780  1.00 12.33           H  
ATOM    811 1HD  PRO A  56      35.998  11.568 -19.141  1.00 12.33           H  
ATOM    812 2HD  PRO A  56      37.436  11.937 -18.103  1.00 12.33           H  
ATOM    813  N   GLY A  57      36.481  13.923 -22.230  1.00 11.74           N  
ATOM    814  CA  GLY A  57      35.936  14.357 -23.519  1.00 11.74           C  
ATOM    815  C   GLY A  57      35.154  15.675 -23.449  1.00 11.74           C  
ATOM    816  O   GLY A  57      33.982  15.724 -23.827  1.00 11.74           O  
ATOM    817  H   GLY A  57      35.955  13.256 -21.690  1.00 11.74           H  
ATOM    818 1HA  GLY A  57      36.754  14.465 -24.230  1.00 11.74           H  
ATOM    819 2HA  GLY A  57      35.285  13.574 -23.908  1.00 11.74           H  
ATOM    820  N   CYS A  58      35.788  16.725 -22.940  1.00 10.79           N  
ATOM    821  CA  CYS A  58      35.120  18.025 -22.760  1.00 10.79           C  
ATOM    822  C   CYS A  58      35.395  19.131 -23.755  1.00 10.79           C  
ATOM    823  O   CYS A  58      36.433  19.193 -24.414  1.00 10.79           O  
ATOM    824  CB  CYS A  58      35.370  18.616 -21.385  1.00 10.79           C  
ATOM    825  SG  CYS A  58      34.536  17.783 -20.087  1.00 10.79           S  
ATOM    826  H   CYS A  58      36.762  16.583 -22.672  1.00 10.79           H  
ATOM    827  HA  CYS A  58      34.052  17.825 -22.803  1.00 10.79           H  
ATOM    828 1HB  CYS A  58      36.441  18.574 -21.174  1.00 10.79           H  
ATOM    829 2HB  CYS A  58      35.074  19.664 -21.360  1.00 10.79           H  
ATOM    830  N   VAL A  59      34.421  20.041 -23.794  1.00  9.78           N  
ATOM    831  CA  VAL A  59      34.454  21.292 -24.536  1.00  9.78           C  
ATOM    832  C   VAL A  59      34.471  22.456 -23.536  1.00  9.78           C  
ATOM    833  O   VAL A  59      35.298  23.363 -23.631  1.00  9.78           O  
ATOM    834  CB  VAL A  59      33.228  21.402 -25.461  1.00  9.78           C  
ATOM    835  CG1 VAL A  59      33.226  22.747 -26.173  1.00  9.78           C  
ATOM    836  CG2 VAL A  59      33.253  20.260 -26.460  1.00  9.78           C  
ATOM    837  H   VAL A  59      33.602  19.850 -23.236  1.00  9.78           H  
ATOM    838  HA  VAL A  59      35.362  21.327 -25.139  1.00  9.78           H  
ATOM    839  HB  VAL A  59      32.322  21.348 -24.859  1.00  9.78           H  
ATOM    840 1HG1 VAL A  59      32.346  22.819 -26.813  1.00  9.78           H  
ATOM    841 2HG1 VAL A  59      33.200  23.551 -25.434  1.00  9.78           H  
ATOM    842 3HG1 VAL A  59      34.125  22.841 -26.780  1.00  9.78           H  
ATOM    843 1HG2 VAL A  59      32.381  20.328 -27.109  1.00  9.78           H  
ATOM    844 2HG2 VAL A  59      34.161  20.324 -27.060  1.00  9.78           H  
ATOM    845 3HG2 VAL A  59      33.237  19.308 -25.929  1.00  9.78           H  
ATOM    846  N   GLY A  60      33.544  22.411 -22.575  1.00  8.96           N  
ATOM    847  CA  GLY A  60      33.405  23.447 -21.555  1.00  8.96           C  
ATOM    848  C   GLY A  60      32.071  23.325 -20.817  1.00  8.96           C  
ATOM    849  O   GLY A  60      31.090  22.817 -21.372  1.00  8.96           O  
ATOM    850  H   GLY A  60      32.901  21.640 -22.555  1.00  8.96           H  
ATOM    851 1HA  GLY A  60      34.223  23.363 -20.838  1.00  8.96           H  
ATOM    852 2HA  GLY A  60      33.480  24.431 -22.015  1.00  8.96           H  
TER     853
ENDMDL

