REMARK ID 642842 MODEL 1 line_9_sample67
PFRMAT TS
TARGET line_9_sample67
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.586   0.444  -0.819  1.00  6.37           N  
ATOM      2  CA  GLU A   1       2.781   0.501   0.015  1.00  6.37           C  
ATOM      3  C   GLU A   1       3.836   1.506  -0.473  1.00  6.37           C  
ATOM      4  O   GLU A   1       4.950   1.528   0.046  1.00  6.37           O  
ATOM      5  CB  GLU A   1       3.416  -0.892   0.115  1.00  6.37           C  
ATOM      6  CG  GLU A   1       2.552  -1.935   0.836  1.00  6.37           C  
ATOM      7  CD  GLU A   1       3.199  -3.306   0.923  1.00  6.37           C  
ATOM      8  OE1 GLU A   1       4.285  -3.470   0.419  1.00  6.37           O  
ATOM      9  OE2 GLU A   1       2.600  -4.185   1.500  1.00  6.37           O  
ATOM     10 1H   GLU A   1       1.021  -0.340  -0.520  1.00  6.37           H  
ATOM     11 2H   GLU A   1       1.048   1.291  -0.722  1.00  6.37           H  
ATOM     12 3H   GLU A   1       1.851   0.305  -1.783  1.00  6.37           H  
ATOM     13  HA  GLU A   1       2.473   0.804   1.016  1.00  6.37           H  
ATOM     14 1HB  GLU A   1       3.629  -1.266  -0.887  1.00  6.37           H  
ATOM     15 2HB  GLU A   1       4.366  -0.820   0.645  1.00  6.37           H  
ATOM     16 1HG  GLU A   1       2.348  -1.580   1.846  1.00  6.37           H  
ATOM     17 2HG  GLU A   1       1.600  -2.022   0.314  1.00  6.37           H  
ATOM     18  N   ASN A   2       3.493   2.377  -1.432  1.00  5.53           N  
ATOM     19  CA  ASN A   2       4.476   3.326  -1.988  1.00  5.53           C  
ATOM     20  C   ASN A   2       4.405   4.709  -1.329  1.00  5.53           C  
ATOM     21  O   ASN A   2       4.918   5.703  -1.855  1.00  5.53           O  
ATOM     22  CB  ASN A   2       4.294   3.454  -3.491  1.00  5.53           C  
ATOM     23  CG  ASN A   2       4.673   2.194  -4.241  1.00  5.53           C  
ATOM     24  OD1 ASN A   2       5.639   1.507  -3.889  1.00  5.53           O  
ATOM     25  ND2 ASN A   2       3.927   1.883  -5.272  1.00  5.53           N  
ATOM     26  H   ASN A   2       2.569   2.388  -1.831  1.00  5.53           H  
ATOM     27  HA  ASN A   2       5.477   2.934  -1.799  1.00  5.53           H  
ATOM     28 1HB  ASN A   2       3.254   3.697  -3.712  1.00  5.53           H  
ATOM     29 2HB  ASN A   2       4.906   4.277  -3.859  1.00  5.53           H  
ATOM     30 1HD2 ASN A   2       4.130   1.064  -5.809  1.00  5.53           H  
ATOM     31 2HD2 ASN A   2       3.155   2.468  -5.527  1.00  5.53           H  
ATOM     32  N   VAL A   3       3.745   4.765  -0.183  1.00  4.65           N  
ATOM     33  CA  VAL A   3       3.576   5.987   0.586  1.00  4.65           C  
ATOM     34  C   VAL A   3       4.861   6.426   1.280  1.00  4.65           C  
ATOM     35  O   VAL A   3       5.243   7.598   1.253  1.00  4.65           O  
ATOM     36  CB  VAL A   3       2.497   5.766   1.656  1.00  4.65           C  
ATOM     37  CG1 VAL A   3       2.401   6.979   2.560  1.00  4.65           C  
ATOM     38  CG2 VAL A   3       1.178   5.475   0.975  1.00  4.65           C  
ATOM     39  H   VAL A   3       3.356   3.910   0.178  1.00  4.65           H  
ATOM     40  HA  VAL A   3       3.252   6.779  -0.090  1.00  4.65           H  
ATOM     41  HB  VAL A   3       2.781   4.920   2.281  1.00  4.65           H  
ATOM     42 1HG1 VAL A   3       1.645   6.803   3.325  1.00  4.65           H  
ATOM     43 2HG1 VAL A   3       3.360   7.153   3.036  1.00  4.65           H  
ATOM     44 3HG1 VAL A   3       2.125   7.852   1.970  1.00  4.65           H  
ATOM     45 1HG2 VAL A   3       0.409   5.304   1.728  1.00  4.65           H  
ATOM     46 2HG2 VAL A   3       0.896   6.326   0.354  1.00  4.65           H  
ATOM     47 3HG2 VAL A   3       1.280   4.589   0.351  1.00  4.65           H  
ATOM     48  N   LEU A   4       5.551   5.482   1.900  1.00  3.86           N  
ATOM     49  CA  LEU A   4       6.724   5.830   2.684  1.00  3.86           C  
ATOM     50  C   LEU A   4       7.998   5.915   1.857  1.00  3.86           C  
ATOM     51  O   LEU A   4       8.861   5.042   1.887  1.00  3.86           O  
ATOM     52  CB  LEU A   4       6.852   4.850   3.841  1.00  3.86           C  
ATOM     53  CG  LEU A   4       5.621   4.860   4.750  1.00  3.86           C  
ATOM     54  CD1 LEU A   4       5.797   3.912   5.880  1.00  3.86           C  
ATOM     55  CD2 LEU A   4       5.417   6.224   5.242  1.00  3.86           C  
ATOM     56  H   LEU A   4       5.242   4.523   1.858  1.00  3.86           H  
ATOM     57  HA  LEU A   4       6.556   6.816   3.114  1.00  3.86           H  
ATOM     58 1HB  LEU A   4       6.985   3.843   3.447  1.00  3.86           H  
ATOM     59 2HB  LEU A   4       7.730   5.112   4.442  1.00  3.86           H  
ATOM     60  HG  LEU A   4       4.745   4.544   4.184  1.00  3.86           H  
ATOM     61 1HD1 LEU A   4       4.921   3.947   6.493  1.00  3.86           H  
ATOM     62 2HD1 LEU A   4       5.931   2.906   5.496  1.00  3.86           H  
ATOM     63 3HD1 LEU A   4       6.665   4.207   6.469  1.00  3.86           H  
ATOM     64 1HD2 LEU A   4       4.542   6.258   5.892  1.00  3.86           H  
ATOM     65 2HD2 LEU A   4       6.284   6.493   5.782  1.00  3.86           H  
ATOM     66 3HD2 LEU A   4       5.279   6.907   4.411  1.00  3.86           H  
ATOM     67  N   LYS A   5       8.079   6.990   1.095  1.00  3.22           N  
ATOM     68  CA  LYS A   5       9.190   7.248   0.189  1.00  3.22           C  
ATOM     69  C   LYS A   5      10.394   7.816   0.924  1.00  3.22           C  
ATOM     70  O   LYS A   5      10.255   8.436   1.980  1.00  3.22           O  
ATOM     71  CB  LYS A   5       8.773   8.209  -0.920  1.00  3.22           C  
ATOM     72  CG  LYS A   5       7.727   7.665  -1.887  1.00  3.22           C  
ATOM     73  CD  LYS A   5       7.422   8.690  -2.974  1.00  3.22           C  
ATOM     74  CE  LYS A   5       6.474   8.152  -4.049  1.00  3.22           C  
ATOM     75  NZ  LYS A   5       5.111   7.891  -3.524  1.00  3.22           N  
ATOM     76  H   LYS A   5       7.284   7.628   1.138  1.00  3.22           H  
ATOM     77  HA  LYS A   5       9.490   6.304  -0.263  1.00  3.22           H  
ATOM     78 1HB  LYS A   5       8.363   9.113  -0.472  1.00  3.22           H  
ATOM     79 2HB  LYS A   5       9.652   8.503  -1.495  1.00  3.22           H  
ATOM     80 1HG  LYS A   5       8.080   6.741  -2.342  1.00  3.22           H  
ATOM     81 2HG  LYS A   5       6.806   7.447  -1.337  1.00  3.22           H  
ATOM     82 1HD  LYS A   5       6.964   9.566  -2.515  1.00  3.22           H  
ATOM     83 2HD  LYS A   5       8.352   8.997  -3.449  1.00  3.22           H  
ATOM     84 1HE  LYS A   5       6.405   8.888  -4.847  1.00  3.22           H  
ATOM     85 2HE  LYS A   5       6.876   7.225  -4.455  1.00  3.22           H  
ATOM     86 1HZ  LYS A   5       4.526   7.550  -4.265  1.00  3.22           H  
ATOM     87 2HZ  LYS A   5       5.147   7.177  -2.780  1.00  3.22           H  
ATOM     88 3HZ  LYS A   5       4.719   8.738  -3.151  1.00  3.22           H  
ATOM     89  N   CYS A   6      11.575   7.620   0.355  1.00  2.76           N  
ATOM     90  CA  CYS A   6      12.786   8.180   0.942  1.00  2.76           C  
ATOM     91  C   CYS A   6      12.780   9.701   0.878  1.00  2.76           C  
ATOM     92  O   CYS A   6      12.410  10.270  -0.147  1.00  2.76           O  
ATOM     93  CB  CYS A   6      14.028   7.671   0.216  1.00  2.76           C  
ATOM     94  SG  CYS A   6      14.340   5.911   0.404  1.00  2.76           S  
ATOM     95  H   CYS A   6      11.638   7.090  -0.499  1.00  2.76           H  
ATOM     96  HA  CYS A   6      12.826   7.853   1.971  1.00  2.76           H  
ATOM     97 1HB  CYS A   6      13.932   7.881  -0.851  1.00  2.76           H  
ATOM     98 2HB  CYS A   6      14.905   8.209   0.574  1.00  2.76           H  
ATOM     99  N   PRO A   7      13.213  10.402   1.951  1.00  2.44           N  
ATOM    100  CA  PRO A   7      13.319  11.854   2.039  1.00  2.44           C  
ATOM    101  C   PRO A   7      14.414  12.422   1.131  1.00  2.44           C  
ATOM    102  O   PRO A   7      14.455  13.626   0.875  1.00  2.44           O  
ATOM    103  CB  PRO A   7      13.661  12.076   3.518  1.00  2.44           C  
ATOM    104  CG  PRO A   7      14.349  10.797   3.954  1.00  2.44           C  
ATOM    105  CD  PRO A   7      13.669   9.696   3.176  1.00  2.44           C  
ATOM    106  HA  PRO A   7      12.344  12.298   1.791  1.00  2.44           H  
ATOM    107 1HB  PRO A   7      14.309  12.961   3.620  1.00  2.44           H  
ATOM    108 2HB  PRO A   7      12.743  12.282   4.090  1.00  2.44           H  
ATOM    109 1HG  PRO A   7      15.428  10.863   3.734  1.00  2.44           H  
ATOM    110 2HG  PRO A   7      14.254  10.668   5.043  1.00  2.44           H  
ATOM    111 1HD  PRO A   7      14.426   8.928   2.949  1.00  2.44           H  
ATOM    112 2HD  PRO A   7      12.807   9.300   3.741  1.00  2.44           H  
ATOM    113  N   THR A   8      15.314  11.552   0.676  1.00  2.25           N  
ATOM    114  CA  THR A   8      16.427  11.946  -0.170  1.00  2.25           C  
ATOM    115  C   THR A   8      16.213  11.525  -1.637  1.00  2.25           C  
ATOM    116  O   THR A   8      16.137  10.324  -1.925  1.00  2.25           O  
ATOM    117  CB  THR A   8      17.724  11.320   0.352  1.00  2.25           C  
ATOM    118  OG1 THR A   8      17.983  11.796   1.679  1.00  2.25           O  
ATOM    119  CG2 THR A   8      18.889  11.646  -0.554  1.00  2.25           C  
ATOM    120  H   THR A   8      15.226  10.582   0.924  1.00  2.25           H  
ATOM    121  HA  THR A   8      16.550  13.015  -0.077  1.00  2.25           H  
ATOM    122  HB  THR A   8      17.597  10.248   0.389  1.00  2.25           H  
ATOM    123  HG1 THR A   8      17.907  12.755   1.691  1.00  2.25           H  
ATOM    124 1HG2 THR A   8      19.800  11.178  -0.169  1.00  2.25           H  
ATOM    125 2HG2 THR A   8      18.690  11.269  -1.556  1.00  2.25           H  
ATOM    126 3HG2 THR A   8      19.026  12.724  -0.597  1.00  2.25           H  
ATOM    127  N   PRO A   9      16.125  12.475  -2.588  1.00  2.13           N  
ATOM    128  CA  PRO A   9      15.926  12.222  -3.998  1.00  2.13           C  
ATOM    129  C   PRO A   9      16.996  11.289  -4.514  1.00  2.13           C  
ATOM    130  O   PRO A   9      18.154  11.391  -4.119  1.00  2.13           O  
ATOM    131  CB  PRO A   9      16.061  13.618  -4.616  1.00  2.13           C  
ATOM    132  CG  PRO A   9      15.649  14.557  -3.515  1.00  2.13           C  
ATOM    133  CD  PRO A   9      16.158  13.917  -2.243  1.00  2.13           C  
ATOM    134  HA  PRO A   9      14.921  11.800  -4.155  1.00  2.13           H  
ATOM    135 1HB  PRO A   9      17.099  13.778  -4.948  1.00  2.13           H  
ATOM    136 2HB  PRO A   9      15.424  13.698  -5.509  1.00  2.13           H  
ATOM    137 1HG  PRO A   9      16.077  15.557  -3.686  1.00  2.13           H  
ATOM    138 2HG  PRO A   9      14.555  14.679  -3.512  1.00  2.13           H  
ATOM    139 1HD  PRO A   9      17.180  14.253  -2.007  1.00  2.13           H  
ATOM    140 2HD  PRO A   9      15.425  14.162  -1.456  1.00  2.13           H  
ATOM    141  N   GLY A  10      16.609  10.385  -5.397  1.00  2.07           N  
ATOM    142  CA  GLY A  10      17.536   9.423  -5.978  1.00  2.07           C  
ATOM    143  C   GLY A  10      17.554   8.096  -5.222  1.00  2.07           C  
ATOM    144  O   GLY A  10      18.064   7.099  -5.735  1.00  2.07           O  
ATOM    145  H   GLY A  10      15.638  10.352  -5.678  1.00  2.07           H  
ATOM    146 1HA  GLY A  10      17.263   9.244  -7.018  1.00  2.07           H  
ATOM    147 2HA  GLY A  10      18.539   9.848  -5.984  1.00  2.07           H  
ATOM    148  N   CYS A  11      16.969   8.064  -4.025  1.00  2.02           N  
ATOM    149  CA  CYS A  11      16.928   6.834  -3.247  1.00  2.02           C  
ATOM    150  C   CYS A  11      15.626   6.088  -3.528  1.00  2.02           C  
ATOM    151  O   CYS A  11      14.611   6.703  -3.866  1.00  2.02           O  
ATOM    152  CB  CYS A  11      17.024   7.153  -1.769  1.00  2.02           C  
ATOM    153  SG  CYS A  11      18.544   7.963  -1.274  1.00  2.02           S  
ATOM    154  H   CYS A  11      16.580   8.915  -3.610  1.00  2.02           H  
ATOM    155  HA  CYS A  11      17.769   6.203  -3.533  1.00  2.02           H  
ATOM    156 1HB  CYS A  11      16.216   7.809  -1.507  1.00  2.02           H  
ATOM    157 2HB  CYS A  11      16.917   6.240  -1.189  1.00  2.02           H  
ATOM    158  HG  CYS A  11      18.282   9.120  -1.901  1.00  2.02           H  
ATOM    159  N   THR A  12      15.643   4.769  -3.377  1.00  1.97           N  
ATOM    160  CA  THR A  12      14.449   3.958  -3.581  1.00  1.97           C  
ATOM    161  C   THR A  12      13.692   3.752  -2.265  1.00  1.97           C  
ATOM    162  O   THR A  12      14.252   3.216  -1.305  1.00  1.97           O  
ATOM    163  CB  THR A  12      14.828   2.592  -4.197  1.00  1.97           C  
ATOM    164  OG1 THR A  12      15.473   2.794  -5.456  1.00  1.97           O  
ATOM    165  CG2 THR A  12      13.601   1.759  -4.427  1.00  1.97           C  
ATOM    166  H   THR A  12      16.507   4.319  -3.114  1.00  1.97           H  
ATOM    167  HA  THR A  12      13.789   4.479  -4.277  1.00  1.97           H  
ATOM    168  HB  THR A  12      15.503   2.062  -3.525  1.00  1.97           H  
ATOM    169  HG1 THR A  12      15.647   1.939  -5.866  1.00  1.97           H  
ATOM    170 1HG2 THR A  12      13.884   0.800  -4.861  1.00  1.97           H  
ATOM    171 2HG2 THR A  12      13.118   1.594  -3.503  1.00  1.97           H  
ATOM    172 3HG2 THR A  12      12.925   2.279  -5.103  1.00  1.97           H  
ATOM    173  N   GLY A  13      12.394   4.104  -2.260  1.00  1.94           N  
ATOM    174  CA  GLY A  13      11.504   4.043  -1.081  1.00  1.94           C  
ATOM    175  C   GLY A  13      11.413   2.669  -0.426  1.00  1.94           C  
ATOM    176  O   GLY A  13      11.111   2.551   0.759  1.00  1.94           O  
ATOM    177  H   GLY A  13      12.024   4.498  -3.114  1.00  1.94           H  
ATOM    178 1HA  GLY A  13      11.830   4.767  -0.340  1.00  1.94           H  
ATOM    179 2HA  GLY A  13      10.504   4.351  -1.385  1.00  1.94           H  
ATOM    180  N   GLN A  14      11.745   1.633  -1.178  1.00  1.95           N  
ATOM    181  CA  GLN A  14      11.728   0.255  -0.709  1.00  1.95           C  
ATOM    182  C   GLN A  14      12.693   0.068   0.456  1.00  1.95           C  
ATOM    183  O   GLN A  14      12.538  -0.851   1.260  1.00  1.95           O  
ATOM    184  CB  GLN A  14      12.148  -0.687  -1.839  1.00  1.95           C  
ATOM    185  CG  GLN A  14      11.157  -0.774  -2.983  1.00  1.95           C  
ATOM    186  CD  GLN A  14      11.662  -1.643  -4.123  1.00  1.95           C  
ATOM    187  OE1 GLN A  14      12.869  -1.863  -4.275  1.00  1.95           O  
ATOM    188  NE2 GLN A  14      10.737  -2.140  -4.935  1.00  1.95           N  
ATOM    189  H   GLN A  14      12.000   1.817  -2.132  1.00  1.95           H  
ATOM    190  HA  GLN A  14      10.723   0.006  -0.373  1.00  1.95           H  
ATOM    191 1HB  GLN A  14      13.115  -0.382  -2.229  1.00  1.95           H  
ATOM    192 2HB  GLN A  14      12.270  -1.691  -1.435  1.00  1.95           H  
ATOM    193 1HG  GLN A  14      10.230  -1.206  -2.612  1.00  1.95           H  
ATOM    194 2HG  GLN A  14      10.972   0.228  -3.370  1.00  1.95           H  
ATOM    195 1HE2 GLN A  14      11.006  -2.720  -5.705  1.00  1.95           H  
ATOM    196 2HE2 GLN A  14       9.770  -1.936  -4.778  1.00  1.95           H  
ATOM    197  N   GLY A  15      13.719   0.921   0.525  1.00  2.06           N  
ATOM    198  CA  GLY A  15      14.710   0.832   1.576  1.00  2.06           C  
ATOM    199  C   GLY A  15      14.328   1.615   2.834  1.00  2.06           C  
ATOM    200  O   GLY A  15      15.083   1.620   3.801  1.00  2.06           O  
ATOM    201  H   GLY A  15      13.802   1.676  -0.156  1.00  2.06           H  
ATOM    202 1HA  GLY A  15      14.867  -0.214   1.834  1.00  2.06           H  
ATOM    203 2HA  GLY A  15      15.657   1.211   1.194  1.00  2.06           H  
ATOM    204  N   HIS A  16      13.181   2.282   2.854  1.00  2.28           N  
ATOM    205  CA  HIS A  16      12.861   3.072   4.038  1.00  2.28           C  
ATOM    206  C   HIS A  16      12.564   2.132   5.211  1.00  2.28           C  
ATOM    207  O   HIS A  16      11.827   1.157   5.072  1.00  2.28           O  
ATOM    208  CB  HIS A  16      11.675   4.009   3.795  1.00  2.28           C  
ATOM    209  CG  HIS A  16      11.604   5.127   4.802  1.00  2.28           C  
ATOM    210  ND1 HIS A  16      11.353   4.909   6.123  1.00  2.28           N  
ATOM    211  CD2 HIS A  16      11.701   6.469   4.657  1.00  2.28           C  
ATOM    212  CE1 HIS A  16      11.331   6.054   6.766  1.00  2.28           C  
ATOM    213  NE2 HIS A  16      11.527   7.024   5.898  1.00  2.28           N  
ATOM    214  H   HIS A  16      12.535   2.268   2.065  1.00  2.28           H  
ATOM    215  HA  HIS A  16      13.715   3.678   4.328  1.00  2.28           H  
ATOM    216 1HB  HIS A  16      11.748   4.447   2.793  1.00  2.28           H  
ATOM    217 2HB  HIS A  16      10.742   3.447   3.830  1.00  2.28           H  
ATOM    218  HD2 HIS A  16      11.868   6.996   3.737  1.00  2.28           H  
ATOM    219  HE1 HIS A  16      11.148   6.177   7.833  1.00  2.28           H  
ATOM    220  HE2 HIS A  16      11.518   8.023   6.147  1.00  2.28           H  
ATOM    221  N   VAL A  17      13.115   2.447   6.386  1.00  2.66           N  
ATOM    222  CA  VAL A  17      12.904   1.628   7.590  1.00  2.66           C  
ATOM    223  C   VAL A  17      11.480   1.720   8.176  1.00  2.66           C  
ATOM    224  O   VAL A  17      11.082   0.899   9.006  1.00  2.66           O  
ATOM    225  CB  VAL A  17      13.910   2.050   8.673  1.00  2.66           C  
ATOM    226  CG1 VAL A  17      15.342   1.866   8.155  1.00  2.66           C  
ATOM    227  CG2 VAL A  17      13.644   3.492   9.061  1.00  2.66           C  
ATOM    228  H   VAL A  17      13.724   3.267   6.438  1.00  2.66           H  
ATOM    229  HA  VAL A  17      13.098   0.590   7.324  1.00  2.66           H  
ATOM    230  HB  VAL A  17      13.791   1.412   9.546  1.00  2.66           H  
ATOM    231 1HG1 VAL A  17      16.052   2.162   8.927  1.00  2.66           H  
ATOM    232 2HG1 VAL A  17      15.505   0.824   7.890  1.00  2.66           H  
ATOM    233 3HG1 VAL A  17      15.485   2.489   7.276  1.00  2.66           H  
ATOM    234 1HG2 VAL A  17      14.333   3.794   9.821  1.00  2.66           H  
ATOM    235 2HG2 VAL A  17      13.755   4.134   8.198  1.00  2.66           H  
ATOM    236 3HG2 VAL A  17      12.635   3.583   9.441  1.00  2.66           H  
ATOM    237  N   ASN A  18      10.729   2.723   7.736  1.00  3.19           N  
ATOM    238  CA  ASN A  18       9.372   3.044   8.160  1.00  3.19           C  
ATOM    239  C   ASN A  18       9.329   3.237   9.678  1.00  3.19           C  
ATOM    240  O   ASN A  18      10.230   3.859  10.244  1.00  3.19           O  
ATOM    241  CB  ASN A  18       8.437   1.931   7.715  1.00  3.19           C  
ATOM    242  CG  ASN A  18       8.447   1.735   6.216  1.00  3.19           C  
ATOM    243  OD1 ASN A  18       8.765   2.642   5.447  1.00  3.19           O  
ATOM    244  ND2 ASN A  18       8.104   0.546   5.791  1.00  3.19           N  
ATOM    245  H   ASN A  18      11.131   3.349   7.051  1.00  3.19           H  
ATOM    246  HA  ASN A  18       9.066   3.984   7.696  1.00  3.19           H  
ATOM    247 1HB  ASN A  18       8.697   0.994   8.203  1.00  3.19           H  
ATOM    248 2HB  ASN A  18       7.416   2.181   8.002  1.00  3.19           H  
ATOM    249 1HD2 ASN A  18       8.095   0.347   4.810  1.00  3.19           H  
ATOM    250 2HD2 ASN A  18       7.858  -0.166   6.447  1.00  3.19           H  
ATOM    251  N   SER A  19       8.297   2.719  10.346  1.00  3.81           N  
ATOM    252  CA  SER A  19       8.197   2.861  11.799  1.00  3.81           C  
ATOM    253  C   SER A  19       7.066   1.992  12.309  1.00  3.81           C  
ATOM    254  O   SER A  19       6.217   1.549  11.535  1.00  3.81           O  
ATOM    255  CB  SER A  19       7.934   4.291  12.248  1.00  3.81           C  
ATOM    256  OG  SER A  19       6.604   4.677  12.023  1.00  3.81           O  
ATOM    257  H   SER A  19       7.590   2.205   9.849  1.00  3.81           H  
ATOM    258  HA  SER A  19       9.129   2.514  12.248  1.00  3.81           H  
ATOM    259 1HB  SER A  19       8.167   4.390  13.304  1.00  3.81           H  
ATOM    260 2HB  SER A  19       8.593   4.973  11.713  1.00  3.81           H  
ATOM    261  HG  SER A  19       6.612   5.637  12.075  1.00  3.81           H  
ATOM    262  N   ASN A  20       6.934   1.907  13.624  1.00  4.40           N  
ATOM    263  CA  ASN A  20       5.826   1.182  14.247  1.00  4.40           C  
ATOM    264  C   ASN A  20       4.482   1.911  14.089  1.00  4.40           C  
ATOM    265  O   ASN A  20       3.435   1.383  14.468  1.00  4.40           O  
ATOM    266  CB  ASN A  20       6.117   0.946  15.716  1.00  4.40           C  
ATOM    267  CG  ASN A  20       7.195  -0.080  15.935  1.00  4.40           C  
ATOM    268  OD1 ASN A  20       7.474  -0.917  15.068  1.00  4.40           O  
ATOM    269  ND2 ASN A  20       7.813  -0.031  17.087  1.00  4.40           N  
ATOM    270  H   ASN A  20       7.643   2.316  14.215  1.00  4.40           H  
ATOM    271  HA  ASN A  20       5.727   0.215  13.752  1.00  4.40           H  
ATOM    272 1HB  ASN A  20       6.421   1.885  16.180  1.00  4.40           H  
ATOM    273 2HB  ASN A  20       5.208   0.613  16.216  1.00  4.40           H  
ATOM    274 1HD2 ASN A  20       8.539  -0.687  17.293  1.00  4.40           H  
ATOM    275 2HD2 ASN A  20       7.558   0.661  17.762  1.00  4.40           H  
ATOM    276  N   ARG A  21       4.517   3.141  13.562  1.00  4.78           N  
ATOM    277  CA  ARG A  21       3.328   3.937  13.324  1.00  4.78           C  
ATOM    278  C   ARG A  21       3.128   4.141  11.823  1.00  4.78           C  
ATOM    279  O   ARG A  21       2.298   4.950  11.408  1.00  4.78           O  
ATOM    280  CB  ARG A  21       3.435   5.290  14.012  1.00  4.78           C  
ATOM    281  CG  ARG A  21       3.545   5.234  15.531  1.00  4.78           C  
ATOM    282  CD  ARG A  21       3.623   6.599  16.130  1.00  4.78           C  
ATOM    283  NE  ARG A  21       3.734   6.549  17.583  1.00  4.78           N  
ATOM    284  CZ  ARG A  21       3.803   7.630  18.387  1.00  4.78           C  
ATOM    285  NH1 ARG A  21       3.774   8.839  17.871  1.00  4.78           N  
ATOM    286  NH2 ARG A  21       3.901   7.473  19.695  1.00  4.78           N  
ATOM    287  H   ARG A  21       5.394   3.545  13.248  1.00  4.78           H  
ATOM    288  HA  ARG A  21       2.462   3.408  13.722  1.00  4.78           H  
ATOM    289 1HB  ARG A  21       4.318   5.810  13.641  1.00  4.78           H  
ATOM    290 2HB  ARG A  21       2.568   5.898  13.760  1.00  4.78           H  
ATOM    291 1HG  ARG A  21       2.671   4.725  15.939  1.00  4.78           H  
ATOM    292 2HG  ARG A  21       4.445   4.685  15.809  1.00  4.78           H  
ATOM    293 1HD  ARG A  21       4.498   7.117  15.738  1.00  4.78           H  
ATOM    294 2HD  ARG A  21       2.724   7.160  15.877  1.00  4.78           H  
ATOM    295  HE  ARG A  21       3.761   5.637  18.020  1.00  4.78           H  
ATOM    296 1HH1 ARG A  21       3.699   8.960  16.871  1.00  4.78           H  
ATOM    297 2HH1 ARG A  21       3.826   9.646  18.474  1.00  4.78           H  
ATOM    298 1HH2 ARG A  21       3.924   6.543  20.092  1.00  4.78           H  
ATOM    299 2HH2 ARG A  21       3.952   8.280  20.297  1.00  4.78           H  
ATOM    300  N   ASN A  22       3.895   3.399  11.008  1.00  4.85           N  
ATOM    301  CA  ASN A  22       3.850   3.493   9.548  1.00  4.85           C  
ATOM    302  C   ASN A  22       4.168   4.910   9.045  1.00  4.85           C  
ATOM    303  O   ASN A  22       3.464   5.433   8.177  1.00  4.85           O  
ATOM    304  CB  ASN A  22       2.480   3.049   9.038  1.00  4.85           C  
ATOM    305  CG  ASN A  22       2.461   2.637   7.574  1.00  4.85           C  
ATOM    306  OD1 ASN A  22       3.420   2.041   7.072  1.00  4.85           O  
ATOM    307  ND2 ASN A  22       1.382   2.939   6.890  1.00  4.85           N  
ATOM    308  H   ASN A  22       4.559   2.735  11.402  1.00  4.85           H  
ATOM    309  HA  ASN A  22       4.612   2.827   9.139  1.00  4.85           H  
ATOM    310 1HB  ASN A  22       2.124   2.214   9.642  1.00  4.85           H  
ATOM    311 2HB  ASN A  22       1.768   3.865   9.163  1.00  4.85           H  
ATOM    312 1HD2 ASN A  22       1.315   2.687   5.925  1.00  4.85           H  
ATOM    313 2HD2 ASN A  22       0.626   3.420   7.336  1.00  4.85           H  
ATOM    314  N   THR A  23       5.229   5.536   9.574  1.00  4.62           N  
ATOM    315  CA  THR A  23       5.586   6.883   9.127  1.00  4.62           C  
ATOM    316  C   THR A  23       6.970   6.941   8.490  1.00  4.62           C  
ATOM    317  O   THR A  23       7.832   6.107   8.748  1.00  4.62           O  
ATOM    318  CB  THR A  23       5.547   7.880  10.302  1.00  4.62           C  
ATOM    319  OG1 THR A  23       6.540   7.508  11.272  1.00  4.62           O  
ATOM    320  CG2 THR A  23       4.189   7.861  10.960  1.00  4.62           C  
ATOM    321  H   THR A  23       5.774   5.080  10.295  1.00  4.62           H  
ATOM    322  HA  THR A  23       4.863   7.205   8.379  1.00  4.62           H  
ATOM    323  HB  THR A  23       5.757   8.886   9.935  1.00  4.62           H  
ATOM    324  HG1 THR A  23       6.494   6.572  11.405  1.00  4.62           H  
ATOM    325 1HG2 THR A  23       4.173   8.565  11.789  1.00  4.62           H  
ATOM    326 2HG2 THR A  23       3.427   8.138  10.231  1.00  4.62           H  
ATOM    327 3HG2 THR A  23       3.984   6.871  11.331  1.00  4.62           H  
ATOM    328  N   HIS A  24       7.175   7.983   7.688  1.00  4.21           N  
ATOM    329  CA  HIS A  24       8.423   8.263   6.971  1.00  4.21           C  
ATOM    330  C   HIS A  24       9.460   9.040   7.791  1.00  4.21           C  
ATOM    331  O   HIS A  24      10.586   9.278   7.341  1.00  4.21           O  
ATOM    332  CB  HIS A  24       8.119   9.052   5.699  1.00  4.21           C  
ATOM    333  CG  HIS A  24       7.490  10.389   5.970  1.00  4.21           C  
ATOM    334  ND1 HIS A  24       6.215  10.529   6.500  1.00  4.21           N  
ATOM    335  CD2 HIS A  24       7.957  11.647   5.787  1.00  4.21           C  
ATOM    336  CE1 HIS A  24       5.932  11.814   6.624  1.00  4.21           C  
ATOM    337  NE2 HIS A  24       6.970  12.514   6.199  1.00  4.21           N  
ATOM    338  H   HIS A  24       6.399   8.614   7.541  1.00  4.21           H  
ATOM    339  HA  HIS A  24       8.864   7.317   6.674  1.00  4.21           H  
ATOM    340 1HB  HIS A  24       9.047   9.214   5.143  1.00  4.21           H  
ATOM    341 2HB  HIS A  24       7.457   8.480   5.054  1.00  4.21           H  
ATOM    342  HD2 HIS A  24       8.934  11.920   5.385  1.00  4.21           H  
ATOM    343  HE1 HIS A  24       5.000  12.227   7.011  1.00  4.21           H  
ATOM    344  HE2 HIS A  24       7.037  13.521   6.174  1.00  4.21           H  
ATOM    345  N   ARG A  25       9.060   9.441   8.986  1.00  3.73           N  
ATOM    346  CA  ARG A  25       9.830  10.319   9.858  1.00  3.73           C  
ATOM    347  C   ARG A  25      10.916   9.662  10.715  1.00  3.73           C  
ATOM    348  O   ARG A  25      11.522  10.332  11.552  1.00  3.73           O  
ATOM    349  CB  ARG A  25       8.873  11.064  10.768  1.00  3.73           C  
ATOM    350  CG  ARG A  25       7.947  12.035  10.039  1.00  3.73           C  
ATOM    351  CD  ARG A  25       7.025  12.745  10.972  1.00  3.73           C  
ATOM    352  NE  ARG A  25       6.152  13.680  10.266  1.00  3.73           N  
ATOM    353  CZ  ARG A  25       5.239  14.480  10.857  1.00  3.73           C  
ATOM    354  NH1 ARG A  25       5.085  14.454  12.163  1.00  3.73           N  
ATOM    355  NH2 ARG A  25       4.499  15.293  10.122  1.00  3.73           N  
ATOM    356  H   ARG A  25       8.140   9.157   9.289  1.00  3.73           H  
ATOM    357  HA  ARG A  25      10.318  11.055   9.218  1.00  3.73           H  
ATOM    358 1HB  ARG A  25       8.246  10.345  11.297  1.00  3.73           H  
ATOM    359 2HB  ARG A  25       9.435  11.625  11.513  1.00  3.73           H  
ATOM    360 1HG  ARG A  25       8.544  12.777   9.507  1.00  3.73           H  
ATOM    361 2HG  ARG A  25       7.344  11.477   9.321  1.00  3.73           H  
ATOM    362 1HD  ARG A  25       6.398  12.014  11.483  1.00  3.73           H  
ATOM    363 2HD  ARG A  25       7.604  13.304  11.705  1.00  3.73           H  
ATOM    364  HE  ARG A  25       6.239  13.733   9.262  1.00  3.73           H  
ATOM    365 1HH1 ARG A  25       5.650  13.835  12.726  1.00  3.73           H  
ATOM    366 2HH1 ARG A  25       4.402  15.055  12.603  1.00  3.73           H  
ATOM    367 1HH2 ARG A  25       4.615  15.317   9.119  1.00  3.73           H  
ATOM    368 2HH2 ARG A  25       3.816  15.892  10.564  1.00  3.73           H  
ATOM    369  N   SER A  26      11.162   8.368  10.546  1.00  3.25           N  
ATOM    370  CA  SER A  26      12.217   7.724  11.324  1.00  3.25           C  
ATOM    371  C   SER A  26      13.557   8.381  11.104  1.00  3.25           C  
ATOM    372  O   SER A  26      13.948   8.672   9.972  1.00  3.25           O  
ATOM    373  CB  SER A  26      12.376   6.264  10.992  1.00  3.25           C  
ATOM    374  OG  SER A  26      13.530   5.728  11.643  1.00  3.25           O  
ATOM    375  H   SER A  26      10.634   7.846   9.862  1.00  3.25           H  
ATOM    376  HA  SER A  26      11.964   7.813  12.382  1.00  3.25           H  
ATOM    377 1HB  SER A  26      11.490   5.728  11.325  1.00  3.25           H  
ATOM    378 2HB  SER A  26      12.455   6.130   9.917  1.00  3.25           H  
ATOM    379  HG  SER A  26      13.390   4.771  11.667  1.00  3.25           H  
ATOM    380  N   LEU A  27      14.313   8.489  12.182  1.00  2.81           N  
ATOM    381  CA  LEU A  27      15.639   9.084  12.172  1.00  2.81           C  
ATOM    382  C   LEU A  27      16.621   8.335  11.281  1.00  2.81           C  
ATOM    383  O   LEU A  27      17.637   8.902  10.874  1.00  2.81           O  
ATOM    384  CB  LEU A  27      16.194   9.126  13.596  1.00  2.81           C  
ATOM    385  CG  LEU A  27      15.466  10.069  14.555  1.00  2.81           C  
ATOM    386  CD1 LEU A  27      16.031   9.897  15.958  1.00  2.81           C  
ATOM    387  CD2 LEU A  27      15.628  11.497  14.068  1.00  2.81           C  
ATOM    388  H   LEU A  27      13.926   8.185  13.063  1.00  2.81           H  
ATOM    389  HA  LEU A  27      15.548  10.102  11.798  1.00  2.81           H  
ATOM    390 1HB  LEU A  27      16.154   8.122  14.015  1.00  2.81           H  
ATOM    391 2HB  LEU A  27      17.238   9.436  13.551  1.00  2.81           H  
ATOM    392  HG  LEU A  27      14.405   9.815  14.582  1.00  2.81           H  
ATOM    393 1HD1 LEU A  27      15.509  10.562  16.646  1.00  2.81           H  
ATOM    394 2HD1 LEU A  27      15.897   8.864  16.281  1.00  2.81           H  
ATOM    395 3HD1 LEU A  27      17.093  10.141  15.955  1.00  2.81           H  
ATOM    396 1HD2 LEU A  27      15.105  12.173  14.744  1.00  2.81           H  
ATOM    397 2HD2 LEU A  27      16.687  11.755  14.042  1.00  2.81           H  
ATOM    398 3HD2 LEU A  27      15.206  11.588  13.065  1.00  2.81           H  
ATOM    399  N   SER A  28      16.364   7.052  11.010  1.00  2.46           N  
ATOM    400  CA  SER A  28      17.300   6.313  10.172  1.00  2.46           C  
ATOM    401  C   SER A  28      16.993   6.452   8.674  1.00  2.46           C  
ATOM    402  O   SER A  28      17.792   6.024   7.839  1.00  2.46           O  
ATOM    403  CB  SER A  28      17.324   4.853  10.569  1.00  2.46           C  
ATOM    404  OG  SER A  28      17.826   4.690  11.869  1.00  2.46           O  
ATOM    405  H   SER A  28      15.498   6.614  11.339  1.00  2.46           H  
ATOM    406  HA  SER A  28      18.298   6.718  10.342  1.00  2.46           H  
ATOM    407 1HB  SER A  28      16.326   4.459  10.521  1.00  2.46           H  
ATOM    408 2HB  SER A  28      17.933   4.291   9.863  1.00  2.46           H  
ATOM    409  HG  SER A  28      18.702   5.085  11.865  1.00  2.46           H  
ATOM    410  N   GLY A  29      15.829   7.022   8.334  1.00  2.18           N  
ATOM    411  CA  GLY A  29      15.425   7.198   6.941  1.00  2.18           C  
ATOM    412  C   GLY A  29      15.673   5.944   6.112  1.00  2.18           C  
ATOM    413  O   GLY A  29      15.267   4.837   6.473  1.00  2.18           O  
ATOM    414  H   GLY A  29      15.219   7.401   9.056  1.00  2.18           H  
ATOM    415 1HA  GLY A  29      14.364   7.453   6.908  1.00  2.18           H  
ATOM    416 2HA  GLY A  29      15.968   8.038   6.509  1.00  2.18           H  
ATOM    417  N   CYS A  30      16.280   6.158   4.950  1.00  1.98           N  
ATOM    418  CA  CYS A  30      16.690   5.078   4.071  1.00  1.98           C  
ATOM    419  C   CYS A  30      18.196   4.817   4.248  1.00  1.98           C  
ATOM    420  O   CYS A  30      18.971   5.776   4.170  1.00  1.98           O  
ATOM    421  CB  CYS A  30      16.376   5.436   2.629  1.00  1.98           C  
ATOM    422  SG  CYS A  30      14.626   5.642   2.390  1.00  1.98           S  
ATOM    423  H   CYS A  30      16.533   7.105   4.712  1.00  1.98           H  
ATOM    424  HA  CYS A  30      16.096   4.208   4.315  1.00  1.98           H  
ATOM    425 1HB  CYS A  30      16.879   6.361   2.346  1.00  1.98           H  
ATOM    426 2HB  CYS A  30      16.719   4.642   1.964  1.00  1.98           H  
ATOM    427  N   PRO A  31      18.670   3.561   4.403  1.00  1.86           N  
ATOM    428  CA  PRO A  31      20.076   3.193   4.480  1.00  1.86           C  
ATOM    429  C   PRO A  31      20.838   3.656   3.246  1.00  1.86           C  
ATOM    430  O   PRO A  31      22.050   3.864   3.295  1.00  1.86           O  
ATOM    431  CB  PRO A  31      20.024   1.664   4.547  1.00  1.86           C  
ATOM    432  CG  PRO A  31      18.676   1.364   5.131  1.00  1.86           C  
ATOM    433  CD  PRO A  31      17.768   2.429   4.570  1.00  1.86           C  
ATOM    434  HA  PRO A  31      20.510   3.616   5.397  1.00  1.86           H  
ATOM    435 1HB  PRO A  31      20.154   1.238   3.540  1.00  1.86           H  
ATOM    436 2HB  PRO A  31      20.851   1.285   5.165  1.00  1.86           H  
ATOM    437 1HG  PRO A  31      18.354   0.348   4.857  1.00  1.86           H  
ATOM    438 2HG  PRO A  31      18.720   1.398   6.230  1.00  1.86           H  
ATOM    439 1HD  PRO A  31      17.380   2.120   3.595  1.00  1.86           H  
ATOM    440 2HD  PRO A  31      16.987   2.615   5.320  1.00  1.86           H  
ATOM    441  N   ILE A  32      20.121   3.855   2.139  1.00  1.81           N  
ATOM    442  CA  ILE A  32      20.754   4.307   0.920  1.00  1.81           C  
ATOM    443  C   ILE A  32      21.283   5.706   1.152  1.00  1.81           C  
ATOM    444  O   ILE A  32      22.447   6.001   0.881  1.00  1.81           O  
ATOM    445  CB  ILE A  32      19.741   4.407  -0.222  1.00  1.81           C  
ATOM    446  CG1 ILE A  32      19.187   3.049  -0.595  1.00  1.81           C  
ATOM    447  CG2 ILE A  32      20.434   5.031  -1.429  1.00  1.81           C  
ATOM    448  CD1 ILE A  32      17.964   3.147  -1.502  1.00  1.81           C  
ATOM    449  H   ILE A  32      19.131   3.672   2.138  1.00  1.81           H  
ATOM    450  HA  ILE A  32      21.577   3.640   0.660  1.00  1.81           H  
ATOM    451  HB  ILE A  32      18.904   5.036   0.084  1.00  1.81           H  
ATOM    452 1HG1 ILE A  32      19.961   2.478  -1.108  1.00  1.81           H  
ATOM    453 2HG1 ILE A  32      18.904   2.515   0.314  1.00  1.81           H  
ATOM    454 1HG2 ILE A  32      19.729   5.125  -2.250  1.00  1.81           H  
ATOM    455 2HG2 ILE A  32      20.822   6.018  -1.169  1.00  1.81           H  
ATOM    456 3HG2 ILE A  32      21.262   4.395  -1.736  1.00  1.81           H  
ATOM    457 1HD1 ILE A  32      17.604   2.145  -1.742  1.00  1.81           H  
ATOM    458 2HD1 ILE A  32      17.168   3.704  -0.991  1.00  1.81           H  
ATOM    459 3HD1 ILE A  32      18.246   3.663  -2.418  1.00  1.81           H  
ATOM    460  N   ALA A  33      20.412   6.571   1.682  1.00  1.80           N  
ATOM    461  CA  ALA A  33      20.792   7.942   1.953  1.00  1.80           C  
ATOM    462  C   ALA A  33      21.900   7.962   2.976  1.00  1.80           C  
ATOM    463  O   ALA A  33      22.838   8.754   2.877  1.00  1.80           O  
ATOM    464  CB  ALA A  33      19.606   8.731   2.459  1.00  1.80           C  
ATOM    465  H   ALA A  33      19.480   6.261   1.913  1.00  1.80           H  
ATOM    466  HA  ALA A  33      21.158   8.388   1.028  1.00  1.80           H  
ATOM    467 1HB  ALA A  33      19.907   9.761   2.646  1.00  1.80           H  
ATOM    468 2HB  ALA A  33      18.817   8.713   1.719  1.00  1.80           H  
ATOM    469 3HB  ALA A  33      19.244   8.284   3.383  1.00  1.80           H  
ATOM    470  N   ALA A  34      21.807   7.075   3.971  1.00  1.83           N  
ATOM    471  CA  ALA A  34      22.846   7.046   4.985  1.00  1.83           C  
ATOM    472  C   ALA A  34      24.190   6.728   4.352  1.00  1.83           C  
ATOM    473  O   ALA A  34      25.201   7.359   4.671  1.00  1.83           O  
ATOM    474  CB  ALA A  34      22.527   6.015   6.044  1.00  1.83           C  
ATOM    475  H   ALA A  34      20.997   6.451   4.026  1.00  1.83           H  
ATOM    476  HA  ALA A  34      22.903   8.032   5.443  1.00  1.83           H  
ATOM    477 1HB  ALA A  34      23.306   6.020   6.802  1.00  1.83           H  
ATOM    478 2HB  ALA A  34      21.565   6.250   6.503  1.00  1.83           H  
ATOM    479 3HB  ALA A  34      22.477   5.034   5.585  1.00  1.83           H  
ATOM    480  N   ALA A  35      24.200   5.777   3.416  1.00  1.87           N  
ATOM    481  CA  ALA A  35      25.428   5.409   2.740  1.00  1.87           C  
ATOM    482  C   ALA A  35      25.990   6.587   1.963  1.00  1.87           C  
ATOM    483  O   ALA A  35      27.203   6.818   1.980  1.00  1.87           O  
ATOM    484  CB  ALA A  35      25.184   4.238   1.811  1.00  1.87           C  
ATOM    485  H   ALA A  35      23.342   5.271   3.192  1.00  1.87           H  
ATOM    486  HA  ALA A  35      26.156   5.120   3.494  1.00  1.87           H  
ATOM    487 1HB  ALA A  35      26.116   3.954   1.328  1.00  1.87           H  
ATOM    488 2HB  ALA A  35      24.798   3.397   2.387  1.00  1.87           H  
ATOM    489 3HB  ALA A  35      24.456   4.519   1.055  1.00  1.87           H  
ATOM    490  N   GLU A  36      25.115   7.363   1.310  1.00  1.93           N  
ATOM    491  CA  GLU A  36      25.593   8.518   0.560  1.00  1.93           C  
ATOM    492  C   GLU A  36      26.187   9.562   1.497  1.00  1.93           C  
ATOM    493  O   GLU A  36      27.222  10.163   1.198  1.00  1.93           O  
ATOM    494  CB  GLU A  36      24.476   9.158  -0.270  1.00  1.93           C  
ATOM    495  CG  GLU A  36      23.978   8.317  -1.443  1.00  1.93           C  
ATOM    496  CD  GLU A  36      22.936   9.029  -2.281  1.00  1.93           C  
ATOM    497  OE1 GLU A  36      22.550  10.121  -1.925  1.00  1.93           O  
ATOM    498  OE2 GLU A  36      22.537   8.484  -3.284  1.00  1.93           O  
ATOM    499  H   GLU A  36      24.122   7.117   1.316  1.00  1.93           H  
ATOM    500  HA  GLU A  36      26.376   8.185  -0.120  1.00  1.93           H  
ATOM    501 1HB  GLU A  36      23.620   9.360   0.375  1.00  1.93           H  
ATOM    502 2HB  GLU A  36      24.820  10.114  -0.663  1.00  1.93           H  
ATOM    503 1HG  GLU A  36      24.824   8.053  -2.075  1.00  1.93           H  
ATOM    504 2HG  GLU A  36      23.550   7.395  -1.050  1.00  1.93           H  
ATOM    505  N   LYS A  37      25.565   9.756   2.661  1.00  2.06           N  
ATOM    506  CA  LYS A  37      26.073  10.737   3.609  1.00  2.06           C  
ATOM    507  C   LYS A  37      27.448  10.315   4.106  1.00  2.06           C  
ATOM    508  O   LYS A  37      28.358  11.147   4.240  1.00  2.06           O  
ATOM    509  CB  LYS A  37      25.099  10.900   4.774  1.00  2.06           C  
ATOM    510  CG  LYS A  37      23.791  11.604   4.403  1.00  2.06           C  
ATOM    511  CD  LYS A  37      22.843  11.675   5.587  1.00  2.06           C  
ATOM    512  CE  LYS A  37      21.527  12.335   5.204  1.00  2.06           C  
ATOM    513  NZ  LYS A  37      20.581  12.387   6.353  1.00  2.06           N  
ATOM    514  H   LYS A  37      24.705   9.242   2.864  1.00  2.06           H  
ATOM    515  HA  LYS A  37      26.175  11.695   3.099  1.00  2.06           H  
ATOM    516 1HB  LYS A  37      24.845   9.915   5.170  1.00  2.06           H  
ATOM    517 2HB  LYS A  37      25.576  11.462   5.574  1.00  2.06           H  
ATOM    518 1HG  LYS A  37      24.010  12.615   4.064  1.00  2.06           H  
ATOM    519 2HG  LYS A  37      23.310  11.069   3.591  1.00  2.06           H  
ATOM    520 1HD  LYS A  37      22.641  10.663   5.942  1.00  2.06           H  
ATOM    521 2HD  LYS A  37      23.307  12.240   6.393  1.00  2.06           H  
ATOM    522 1HE  LYS A  37      21.723  13.348   4.860  1.00  2.06           H  
ATOM    523 2HE  LYS A  37      21.067  11.767   4.392  1.00  2.06           H  
ATOM    524 1HZ  LYS A  37      19.721  12.829   6.061  1.00  2.06           H  
ATOM    525 2HZ  LYS A  37      20.385  11.448   6.671  1.00  2.06           H  
ATOM    526 3HZ  LYS A  37      20.994  12.918   7.106  1.00  2.06           H  
ATOM    527  N   LEU A  38      27.620   9.015   4.348  1.00  2.33           N  
ATOM    528  CA  LEU A  38      28.904   8.513   4.791  1.00  2.33           C  
ATOM    529  C   LEU A  38      29.940   8.671   3.691  1.00  2.33           C  
ATOM    530  O   LEU A  38      31.068   9.094   3.945  1.00  2.33           O  
ATOM    531  CB  LEU A  38      28.771   7.047   5.190  1.00  2.33           C  
ATOM    532  CG  LEU A  38      27.946   6.801   6.452  1.00  2.33           C  
ATOM    533  CD1 LEU A  38      27.691   5.314   6.608  1.00  2.33           C  
ATOM    534  CD2 LEU A  38      28.698   7.363   7.645  1.00  2.33           C  
ATOM    535  H   LEU A  38      26.831   8.372   4.243  1.00  2.33           H  
ATOM    536  HA  LEU A  38      29.222   9.089   5.658  1.00  2.33           H  
ATOM    537 1HB  LEU A  38      28.291   6.512   4.372  1.00  2.33           H  
ATOM    538 2HB  LEU A  38      29.763   6.630   5.342  1.00  2.33           H  
ATOM    539  HG  LEU A  38      26.987   7.303   6.367  1.00  2.33           H  
ATOM    540 1HD1 LEU A  38      27.096   5.140   7.504  1.00  2.33           H  
ATOM    541 2HD1 LEU A  38      27.147   4.951   5.738  1.00  2.33           H  
ATOM    542 3HD1 LEU A  38      28.639   4.788   6.691  1.00  2.33           H  
ATOM    543 1HD2 LEU A  38      28.113   7.199   8.551  1.00  2.33           H  
ATOM    544 2HD2 LEU A  38      29.662   6.863   7.738  1.00  2.33           H  
ATOM    545 3HD2 LEU A  38      28.855   8.433   7.503  1.00  2.33           H  
ATOM    546  N   ALA A  39      29.550   8.387   2.447  1.00  2.78           N  
ATOM    547  CA  ALA A  39      30.495   8.512   1.354  1.00  2.78           C  
ATOM    548  C   ALA A  39      30.975   9.944   1.226  1.00  2.78           C  
ATOM    549  O   ALA A  39      32.179  10.186   1.120  1.00  2.78           O  
ATOM    550  CB  ALA A  39      29.844   8.076   0.057  1.00  2.78           C  
ATOM    551  H   ALA A  39      28.611   8.035   2.267  1.00  2.78           H  
ATOM    552  HA  ALA A  39      31.350   7.876   1.566  1.00  2.78           H  
ATOM    553 1HB  ALA A  39      30.562   8.157  -0.757  1.00  2.78           H  
ATOM    554 2HB  ALA A  39      29.508   7.044   0.151  1.00  2.78           H  
ATOM    555 3HB  ALA A  39      28.987   8.716  -0.149  1.00  2.78           H  
ATOM    556  N   LYS A  40      30.051  10.897   1.333  1.00  3.55           N  
ATOM    557  CA  LYS A  40      30.397  12.307   1.225  1.00  3.55           C  
ATOM    558  C   LYS A  40      31.275  12.733   2.391  1.00  3.55           C  
ATOM    559  O   LYS A  40      32.222  13.506   2.222  1.00  3.55           O  
ATOM    560  CB  LYS A  40      29.130  13.145   1.138  1.00  3.55           C  
ATOM    561  CG  LYS A  40      28.380  12.974  -0.192  1.00  3.55           C  
ATOM    562  CD  LYS A  40      27.088  13.772  -0.224  1.00  3.55           C  
ATOM    563  CE  LYS A  40      26.341  13.556  -1.537  1.00  3.55           C  
ATOM    564  NZ  LYS A  40      25.055  14.304  -1.578  1.00  3.55           N  
ATOM    565  H   LYS A  40      29.070  10.634   1.443  1.00  3.55           H  
ATOM    566  HA  LYS A  40      30.965  12.450   0.304  1.00  3.55           H  
ATOM    567 1HB  LYS A  40      28.452  12.856   1.946  1.00  3.55           H  
ATOM    568 2HB  LYS A  40      29.375  14.197   1.265  1.00  3.55           H  
ATOM    569 1HG  LYS A  40      29.026  13.300  -1.010  1.00  3.55           H  
ATOM    570 2HG  LYS A  40      28.151  11.921  -0.341  1.00  3.55           H  
ATOM    571 1HD  LYS A  40      26.450  13.450   0.603  1.00  3.55           H  
ATOM    572 2HD  LYS A  40      27.305  14.832  -0.105  1.00  3.55           H  
ATOM    573 1HE  LYS A  40      26.970  13.886  -2.361  1.00  3.55           H  
ATOM    574 2HE  LYS A  40      26.132  12.490  -1.654  1.00  3.55           H  
ATOM    575 1HZ  LYS A  40      24.593  14.130  -2.460  1.00  3.55           H  
ATOM    576 2HZ  LYS A  40      24.461  13.991  -0.822  1.00  3.55           H  
ATOM    577 3HZ  LYS A  40      25.234  15.293  -1.480  1.00  3.55           H  
ATOM    578  N   SER A  41      30.999  12.184   3.577  1.00  4.81           N  
ATOM    579  CA  SER A  41      31.783  12.494   4.759  1.00  4.81           C  
ATOM    580  C   SER A  41      33.234  12.082   4.528  1.00  4.81           C  
ATOM    581  O   SER A  41      34.153  12.770   4.980  1.00  4.81           O  
ATOM    582  CB  SER A  41      31.218  11.782   5.973  1.00  4.81           C  
ATOM    583  OG  SER A  41      29.922  12.245   6.272  1.00  4.81           O  
ATOM    584  H   SER A  41      30.195  11.565   3.677  1.00  4.81           H  
ATOM    585  HA  SER A  41      31.749  13.571   4.929  1.00  4.81           H  
ATOM    586 1HB  SER A  41      31.193  10.716   5.794  1.00  4.81           H  
ATOM    587 2HB  SER A  41      31.872  11.950   6.824  1.00  4.81           H  
ATOM    588  HG  SER A  41      29.358  11.986   5.502  1.00  4.81           H  
ATOM    589  N   HIS A  42      33.430  10.942   3.835  1.00  6.78           N  
ATOM    590  CA  HIS A  42      34.762  10.440   3.502  1.00  6.78           C  
ATOM    591  C   HIS A  42      35.408  11.174   2.316  1.00  6.78           C  
ATOM    592  O   HIS A  42      36.630  11.333   2.279  1.00  6.78           O  
ATOM    593  CB  HIS A  42      34.726   8.937   3.214  1.00  6.78           C  
ATOM    594  CG  HIS A  42      34.492   8.088   4.434  1.00  6.78           C  
ATOM    595  ND1 HIS A  42      35.410   8.007   5.468  1.00  6.78           N  
ATOM    596  CD2 HIS A  42      33.465   7.274   4.781  1.00  6.78           C  
ATOM    597  CE1 HIS A  42      34.949   7.188   6.397  1.00  6.78           C  
ATOM    598  NE2 HIS A  42      33.774   6.730   6.005  1.00  6.78           N  
ATOM    599  H   HIS A  42      32.612  10.403   3.545  1.00  6.78           H  
ATOM    600  HA  HIS A  42      35.416  10.589   4.360  1.00  6.78           H  
ATOM    601 1HB  HIS A  42      33.923   8.731   2.501  1.00  6.78           H  
ATOM    602 2HB  HIS A  42      35.662   8.632   2.751  1.00  6.78           H  
ATOM    603  HD2 HIS A  42      32.565   7.083   4.198  1.00  6.78           H  
ATOM    604  HE1 HIS A  42      35.455   6.932   7.328  1.00  6.78           H  
ATOM    605  HE2 HIS A  42      33.192   6.083   6.517  1.00  6.78           H  
ATOM    606  N   GLU A  43      34.612  11.636   1.336  1.00  9.59           N  
ATOM    607  CA  GLU A  43      35.192  12.401   0.219  1.00  9.59           C  
ATOM    608  C   GLU A  43      35.814  13.690   0.759  1.00  9.59           C  
ATOM    609  O   GLU A  43      36.856  14.154   0.288  1.00  9.59           O  
ATOM    610  CB  GLU A  43      34.148  12.762  -0.848  1.00  9.59           C  
ATOM    611  CG  GLU A  43      33.625  11.594  -1.696  1.00  9.59           C  
ATOM    612  CD  GLU A  43      32.563  12.014  -2.708  1.00  9.59           C  
ATOM    613  OE1 GLU A  43      32.151  13.153  -2.683  1.00  9.59           O  
ATOM    614  OE2 GLU A  43      32.174  11.190  -3.505  1.00  9.59           O  
ATOM    615  H   GLU A  43      33.613  11.441   1.364  1.00  9.59           H  
ATOM    616  HA  GLU A  43      35.979  11.805  -0.243  1.00  9.59           H  
ATOM    617 1HB  GLU A  43      33.289  13.224  -0.359  1.00  9.59           H  
ATOM    618 2HB  GLU A  43      34.569  13.504  -1.524  1.00  9.59           H  
ATOM    619 1HG  GLU A  43      34.463  11.150  -2.232  1.00  9.59           H  
ATOM    620 2HG  GLU A  43      33.214  10.839  -1.041  1.00  9.59           H  
ATOM    621  N   LYS A  44      35.143  14.248   1.757  1.00 13.11           N  
ATOM    622  CA  LYS A  44      35.539  15.452   2.459  1.00 13.11           C  
ATOM    623  C   LYS A  44      36.508  15.095   3.576  1.00 13.11           C  
ATOM    624  O   LYS A  44      36.784  13.928   3.822  1.00 13.11           O  
ATOM    625  CB  LYS A  44      34.314  16.151   3.040  1.00 13.11           C  
ATOM    626  CG  LYS A  44      33.335  16.670   1.997  1.00 13.11           C  
ATOM    627  CD  LYS A  44      32.142  17.336   2.652  1.00 13.11           C  
ATOM    628  CE  LYS A  44      31.156  17.853   1.617  1.00 13.11           C  
ATOM    629  NZ  LYS A  44      29.979  18.506   2.252  1.00 13.11           N  
ATOM    630  H   LYS A  44      34.265  13.810   2.037  1.00 13.11           H  
ATOM    631  HA  LYS A  44      36.045  16.118   1.763  1.00 13.11           H  
ATOM    632 1HB  LYS A  44      33.772  15.444   3.676  1.00 13.11           H  
ATOM    633 2HB  LYS A  44      34.620  16.985   3.665  1.00 13.11           H  
ATOM    634 1HG  LYS A  44      33.836  17.386   1.348  1.00 13.11           H  
ATOM    635 2HG  LYS A  44      32.985  15.835   1.386  1.00 13.11           H  
ATOM    636 1HD  LYS A  44      31.636  16.608   3.290  1.00 13.11           H  
ATOM    637 2HD  LYS A  44      32.480  18.165   3.272  1.00 13.11           H  
ATOM    638 1HE  LYS A  44      31.658  18.574   0.975  1.00 13.11           H  
ATOM    639 2HE  LYS A  44      30.810  17.016   1.007  1.00 13.11           H  
ATOM    640 1HZ  LYS A  44      29.346  18.835   1.536  1.00 13.11           H  
ATOM    641 2HZ  LYS A  44      29.503  17.837   2.841  1.00 13.11           H  
ATOM    642 3HZ  LYS A  44      30.288  19.287   2.812  1.00 13.11           H  
ATOM    643  N   GLN A  45      37.078  16.112   4.211  1.00 16.86           N  
ATOM    644  CA  GLN A  45      37.992  15.930   5.343  1.00 16.86           C  
ATOM    645  C   GLN A  45      39.250  15.142   4.965  1.00 16.86           C  
ATOM    646  O   GLN A  45      39.816  14.424   5.791  1.00 16.86           O  
ATOM    647  CB  GLN A  45      37.274  15.157   6.465  1.00 16.86           C  
ATOM    648  CG  GLN A  45      35.950  15.755   6.898  1.00 16.86           C  
ATOM    649  CD  GLN A  45      35.319  14.994   8.035  1.00 16.86           C  
ATOM    650  OE1 GLN A  45      35.645  15.203   9.211  1.00 16.86           O  
ATOM    651  NE2 GLN A  45      34.426  14.066   7.689  1.00 16.86           N  
ATOM    652  H   GLN A  45      36.842  17.051   3.932  1.00 16.86           H  
ATOM    653  HA  GLN A  45      38.298  16.912   5.704  1.00 16.86           H  
ATOM    654 1HB  GLN A  45      37.108  14.119   6.180  1.00 16.86           H  
ATOM    655 2HB  GLN A  45      37.915  15.138   7.344  1.00 16.86           H  
ATOM    656 1HG  GLN A  45      36.114  16.781   7.218  1.00 16.86           H  
ATOM    657 2HG  GLN A  45      35.254  15.729   6.064  1.00 16.86           H  
ATOM    658 1HE2 GLN A  45      33.982  13.514   8.391  1.00 16.86           H  
ATOM    659 2HE2 GLN A  45      34.227  13.879   6.698  1.00 16.86           H  
ATOM    660  N   GLN A  46      39.714  15.323   3.737  1.00 20.18           N  
ATOM    661  CA  GLN A  46      40.931  14.679   3.281  1.00 20.18           C  
ATOM    662  C   GLN A  46      42.129  15.614   3.475  1.00 20.18           C  
ATOM    663  O   GLN A  46      41.960  16.829   3.415  1.00 20.18           O  
ATOM    664  CB  GLN A  46      40.763  14.228   1.818  1.00 20.18           C  
ATOM    665  CG  GLN A  46      39.719  13.120   1.613  1.00 20.18           C  
ATOM    666  CD  GLN A  46      40.162  11.816   2.299  1.00 20.18           C  
ATOM    667  OE1 GLN A  46      41.329  11.423   2.148  1.00 20.18           O  
ATOM    668  NE2 GLN A  46      39.264  11.132   3.009  1.00 20.18           N  
ATOM    669  H   GLN A  46      39.192  15.913   3.107  1.00 20.18           H  
ATOM    670  HA  GLN A  46      41.061  13.788   3.887  1.00 20.18           H  
ATOM    671 1HB  GLN A  46      40.437  15.080   1.221  1.00 20.18           H  
ATOM    672 2HB  GLN A  46      41.705  13.892   1.403  1.00 20.18           H  
ATOM    673 1HG  GLN A  46      38.768  13.430   2.059  1.00 20.18           H  
ATOM    674 2HG  GLN A  46      39.581  12.931   0.549  1.00 20.18           H  
ATOM    675 1HE2 GLN A  46      39.519  10.278   3.452  1.00 20.18           H  
ATOM    676 2HE2 GLN A  46      38.290  11.445   3.065  1.00 20.18           H  
ATOM    677  N   PRO A  47      43.348  15.075   3.693  1.00 22.58           N  
ATOM    678  CA  PRO A  47      44.606  15.796   3.851  1.00 22.58           C  
ATOM    679  C   PRO A  47      45.118  16.452   2.571  1.00 22.58           C  
ATOM    680  O   PRO A  47      46.017  17.299   2.613  1.00 22.58           O  
ATOM    681  CB  PRO A  47      45.558  14.694   4.330  1.00 22.58           C  
ATOM    682  CG  PRO A  47      44.982  13.417   3.791  1.00 22.58           C  
ATOM    683  CD  PRO A  47      43.491  13.607   3.843  1.00 22.58           C  
ATOM    684  HA  PRO A  47      44.475  16.554   4.635  1.00 22.58           H  
ATOM    685 1HB  PRO A  47      46.570  14.891   3.960  1.00 22.58           H  
ATOM    686 2HB  PRO A  47      45.616  14.704   5.428  1.00 22.58           H  
ATOM    687 1HG  PRO A  47      45.348  13.248   2.766  1.00 22.58           H  
ATOM    688 2HG  PRO A  47      45.321  12.562   4.393  1.00 22.58           H  
ATOM    689 1HD  PRO A  47      43.062  13.060   3.009  1.00 22.58           H  
ATOM    690 2HD  PRO A  47      43.094  13.271   4.815  1.00 22.58           H  
ATOM    691  N   GLN A  48      44.561  16.072   1.423  1.00 24.09           N  
ATOM    692  CA  GLN A  48      45.039  16.631   0.167  1.00 24.09           C  
ATOM    693  C   GLN A  48      46.542  16.374  -0.013  1.00 24.09           C  
ATOM    694  O   GLN A  48      46.928  15.349  -0.572  1.00 24.09           O  
ATOM    695  CB  GLN A  48      44.692  18.127   0.064  1.00 24.09           C  
ATOM    696  CG  GLN A  48      43.193  18.385  -0.017  1.00 24.09           C  
ATOM    697  CD  GLN A  48      42.846  19.865  -0.083  1.00 24.09           C  
ATOM    698  OE1 GLN A  48      43.551  20.721   0.461  1.00 24.09           O  
ATOM    699  NE2 GLN A  48      41.746  20.178  -0.763  1.00 24.09           N  
ATOM    700  H   GLN A  48      43.818  15.393   1.414  1.00 24.09           H  
ATOM    701  HA  GLN A  48      44.522  16.121  -0.646  1.00 24.09           H  
ATOM    702 1HB  GLN A  48      45.062  18.686   0.914  1.00 24.09           H  
ATOM    703 2HB  GLN A  48      45.151  18.548  -0.831  1.00 24.09           H  
ATOM    704 1HG  GLN A  48      42.795  17.898  -0.905  1.00 24.09           H  
ATOM    705 2HG  GLN A  48      42.722  17.968   0.880  1.00 24.09           H  
ATOM    706 1HE2 GLN A  48      41.464  21.135  -0.846  1.00 24.09           H  
ATOM    707 2HE2 GLN A  48      41.201  19.458  -1.192  1.00 24.09           H  
ATOM    708  N   THR A  49      47.358  17.381   0.310  1.00 24.67           N  
ATOM    709  CA  THR A  49      48.834  17.422   0.178  1.00 24.67           C  
ATOM    710  C   THR A  49      49.338  17.576  -1.265  1.00 24.67           C  
ATOM    711  O   THR A  49      50.513  17.850  -1.487  1.00 24.67           O  
ATOM    712  CB  THR A  49      49.550  16.198   0.823  1.00 24.67           C  
ATOM    713  OG1 THR A  49      49.465  15.054  -0.046  1.00 24.67           O  
ATOM    714  CG2 THR A  49      48.961  15.846   2.210  1.00 24.67           C  
ATOM    715  H   THR A  49      46.911  18.135   0.811  1.00 24.67           H  
ATOM    716  HA  THR A  49      49.178  18.299   0.729  1.00 24.67           H  
ATOM    717  HB  THR A  49      50.601  16.449   0.957  1.00 24.67           H  
ATOM    718  HG1 THR A  49      48.553  14.958  -0.358  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      49.510  15.007   2.630  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      49.048  16.706   2.871  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      47.929  15.571   2.125  1.00 24.67           H  
ATOM    722  N   GLY A  50      48.444  17.437  -2.241  1.00 24.67           N  
ATOM    723  CA  GLY A  50      48.779  17.518  -3.664  1.00 24.67           C  
ATOM    724  C   GLY A  50      48.693  18.936  -4.232  1.00 24.67           C  
ATOM    725  O   GLY A  50      48.720  19.127  -5.446  1.00 24.67           O  
ATOM    726  H   GLY A  50      47.496  17.216  -1.977  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      49.787  17.132  -3.813  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      48.108  16.865  -4.222  1.00 24.67           H  
ATOM    729  N   ASP A  51      48.537  19.917  -3.351  1.00 24.67           N  
ATOM    730  CA  ASP A  51      48.394  21.320  -3.723  1.00 24.67           C  
ATOM    731  C   ASP A  51      49.764  21.975  -4.009  1.00 24.67           C  
ATOM    732  O   ASP A  51      50.547  22.204  -3.075  1.00 24.67           O  
ATOM    733  CB  ASP A  51      47.658  22.062  -2.605  1.00 24.67           C  
ATOM    734  CG  ASP A  51      47.399  23.571  -2.856  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      48.055  24.184  -3.703  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      46.538  24.111  -2.161  1.00 24.67           O  
ATOM    737  H   ASP A  51      48.529  19.664  -2.375  1.00 24.67           H  
ATOM    738  HA  ASP A  51      47.753  21.342  -4.594  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      46.695  21.573  -2.430  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      48.236  21.963  -1.688  1.00 24.67           H  
ATOM    741  N   PRO A  52      50.072  22.338  -5.274  1.00 24.67           N  
ATOM    742  CA  PRO A  52      51.353  22.848  -5.715  1.00 24.67           C  
ATOM    743  C   PRO A  52      51.717  24.188  -5.089  1.00 24.67           C  
ATOM    744  O   PRO A  52      52.902  24.545  -5.039  1.00 24.67           O  
ATOM    745  CB  PRO A  52      51.162  22.990  -7.231  1.00 24.67           C  
ATOM    746  CG  PRO A  52      49.676  23.163  -7.421  1.00 24.67           C  
ATOM    747  CD  PRO A  52      49.037  22.336  -6.335  1.00 24.67           C  
ATOM    748  HA  PRO A  52      52.119  22.093  -5.507  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      51.738  23.853  -7.602  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      51.553  22.099  -7.743  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      49.409  24.230  -7.347  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      49.382  22.833  -8.427  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      48.133  22.879  -6.008  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      48.826  21.316  -6.687  1.00 24.67           H  
ATOM    755  N   SER A  53      50.710  24.936  -4.591  1.00 24.67           N  
ATOM    756  CA  SER A  53      50.997  26.250  -4.024  1.00 24.67           C  
ATOM    757  C   SER A  53      51.459  26.137  -2.580  1.00 24.67           C  
ATOM    758  O   SER A  53      51.919  27.113  -1.985  1.00 24.67           O  
ATOM    759  CB  SER A  53      49.798  27.183  -4.149  1.00 24.67           C  
ATOM    760  OG  SER A  53      48.727  26.799  -3.330  1.00 24.67           O  
ATOM    761  H   SER A  53      49.736  24.604  -4.569  1.00 24.67           H  
ATOM    762  HA  SER A  53      51.811  26.694  -4.595  1.00 24.67           H  
ATOM    763 1HB  SER A  53      50.106  28.194  -3.895  1.00 24.67           H  
ATOM    764 2HB  SER A  53      49.470  27.195  -5.186  1.00 24.67           H  
ATOM    765  HG  SER A  53      48.506  25.869  -3.569  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.345  24.933  -2.018  1.00 24.67           N  
ATOM    767  CA  LYS A  54      51.772  24.677  -0.657  1.00 24.67           C  
ATOM    768  C   LYS A  54      53.037  23.837  -0.737  1.00 24.67           C  
ATOM    769  O   LYS A  54      53.937  23.959   0.096  1.00 24.67           O  
ATOM    770  CB  LYS A  54      50.667  23.962   0.118  1.00 24.67           C  
ATOM    771  CG  LYS A  54      49.400  24.815   0.300  1.00 24.67           C  
ATOM    772  CD  LYS A  54      48.308  24.073   1.063  1.00 24.67           C  
ATOM    773  CE  LYS A  54      47.077  24.958   1.284  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      46.412  25.326  -0.011  1.00 24.67           N  
ATOM    775  H   LYS A  54      50.943  24.164  -2.550  1.00 24.67           H  
ATOM    776  HA  LYS A  54      52.012  25.618  -0.164  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      50.384  23.050  -0.416  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      51.036  23.672   1.100  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      49.651  25.732   0.832  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      49.008  25.085  -0.685  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      48.002  23.198   0.488  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      48.689  23.741   2.027  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      46.363  24.419   1.905  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      47.376  25.871   1.800  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      45.610  25.896   0.155  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      47.054  25.826  -0.606  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      46.120  24.481  -0.530  1.00 24.67           H  
ATOM    788  N   SER A  55      53.116  23.012  -1.791  1.00 24.67           N  
ATOM    789  CA  SER A  55      54.279  22.170  -2.033  1.00 24.67           C  
ATOM    790  C   SER A  55      55.494  23.040  -2.357  1.00 24.67           C  
ATOM    791  O   SER A  55      56.605  22.790  -1.882  1.00 24.67           O  
ATOM    792  CB  SER A  55      54.019  21.240  -3.196  1.00 24.67           C  
ATOM    793  OG  SER A  55      52.980  20.338  -2.909  1.00 24.67           O  
ATOM    794  H   SER A  55      52.320  22.929  -2.418  1.00 24.67           H  
ATOM    795  HA  SER A  55      54.488  21.588  -1.136  1.00 24.67           H  
ATOM    796 1HB  SER A  55      53.777  21.824  -4.067  1.00 24.67           H  
ATOM    797 2HB  SER A  55      54.928  20.687  -3.422  1.00 24.67           H  
ATOM    798  HG  SER A  55      52.178  20.882  -2.777  1.00 24.67           H  
ATOM    799  N   SER A  56      55.272  24.110  -3.136  1.00 24.67           N  
ATOM    800  CA  SER A  56      56.341  25.011  -3.560  1.00 24.67           C  
ATOM    801  C   SER A  56      56.757  25.965  -2.442  1.00 24.67           C  
ATOM    802  O   SER A  56      56.544  27.176  -2.525  1.00 24.67           O  
ATOM    803  CB  SER A  56      55.872  25.836  -4.741  1.00 24.67           C  
ATOM    804  OG  SER A  56      55.519  25.020  -5.822  1.00 24.67           O  
ATOM    805  H   SER A  56      54.339  24.276  -3.512  1.00 24.67           H  
ATOM    806  HA  SER A  56      57.207  24.414  -3.847  1.00 24.67           H  
ATOM    807 1HB  SER A  56      55.014  26.442  -4.445  1.00 24.67           H  
ATOM    808 2HB  SER A  56      56.668  26.515  -5.039  1.00 24.67           H  
ATOM    809  HG  SER A  56      54.611  24.698  -5.616  1.00 24.67           H  
ATOM    810  N   SER A  57      57.348  25.402  -1.399  1.00 24.67           N  
ATOM    811  CA  SER A  57      57.762  26.145  -0.220  1.00 24.67           C  
ATOM    812  C   SER A  57      59.040  26.930  -0.475  1.00 24.67           C  
ATOM    813  O   SER A  57      59.733  26.699  -1.468  1.00 24.67           O  
ATOM    814  CB  SER A  57      57.981  25.197   0.940  1.00 24.67           C  
ATOM    815  OG  SER A  57      59.108  24.392   0.725  1.00 24.67           O  
ATOM    816  H   SER A  57      57.462  24.390  -1.433  1.00 24.67           H  
ATOM    817  HA  SER A  57      56.972  26.850   0.041  1.00 24.67           H  
ATOM    818 1HB  SER A  57      58.103  25.763   1.861  1.00 24.67           H  
ATOM    819 2HB  SER A  57      57.097  24.565   1.055  1.00 24.67           H  
ATOM    820  HG  SER A  57      59.864  24.995   0.749  1.00 24.67           H  
ATOM    821  N   ASN A  58      59.357  27.840   0.438  1.00 24.67           N  
ATOM    822  CA  ASN A  58      60.585  28.621   0.370  1.00 24.67           C  
ATOM    823  C   ASN A  58      61.712  27.914   1.109  1.00 24.67           C  
ATOM    824  O   ASN A  58      61.460  27.086   1.989  1.00 24.67           O  
ATOM    825  CB  ASN A  58      60.370  30.008   0.943  1.00 24.67           C  
ATOM    826  CG  ASN A  58      59.442  30.850   0.109  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      59.555  30.894  -1.120  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      58.524  31.519   0.757  1.00 24.67           N  
ATOM    829  H   ASN A  58      58.729  27.989   1.215  1.00 24.67           H  
ATOM    830  HA  ASN A  58      60.886  28.711  -0.675  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      59.961  29.924   1.951  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      61.330  30.518   1.023  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      57.878  32.097   0.256  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      58.467  31.457   1.754  1.00 24.67           H  
ATOM    835  N   SER A  59      62.948  28.265   0.776  1.00 24.67           N  
ATOM    836  CA  SER A  59      64.118  27.726   1.459  1.00 24.67           C  
ATOM    837  C   SER A  59      65.297  28.681   1.336  1.00 24.67           C  
ATOM    838  O   SER A  59      65.290  29.560   0.469  1.00 24.67           O  
ATOM    839  CB  SER A  59      64.479  26.368   0.884  1.00 24.67           C  
ATOM    840  OG  SER A  59      64.910  26.481  -0.444  1.00 24.67           O  
ATOM    841  H   SER A  59      63.085  28.937   0.034  1.00 24.67           H  
ATOM    842  HA  SER A  59      63.883  27.611   2.518  1.00 24.67           H  
ATOM    843 1HB  SER A  59      65.269  25.915   1.485  1.00 24.67           H  
ATOM    844 2HB  SER A  59      63.611  25.710   0.934  1.00 24.67           H  
ATOM    845  HG  SER A  59      65.773  26.920  -0.406  1.00 24.67           H  
ATOM    846  N   ASP A  60      66.306  28.467   2.181  1.00 24.67           N  
ATOM    847  CA  ASP A  60      67.543  29.244   2.199  1.00 24.67           C  
ATOM    848  C   ASP A  60      67.259  30.725   2.425  1.00 24.67           C  
ATOM    849  O   ASP A  60      66.440  31.065   3.282  1.00 24.67           O  
ATOM    850  OXT ASP A  60      68.052  31.558   1.986  1.00 24.67           O  
ATOM    851  CB  ASP A  60      68.343  29.038   0.904  1.00 24.67           C  
ATOM    852  CG  ASP A  60      68.897  27.613   0.782  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      68.870  26.905   1.764  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      69.328  27.247  -0.286  1.00 24.67           O  
ATOM    855  H   ASP A  60      66.205  27.722   2.856  1.00 24.67           H  
ATOM    856  HA  ASP A  60      68.156  28.892   3.030  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      67.726  29.256   0.033  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      69.182  29.737   0.887  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642842 MODEL 2 line_9_sample67
PFRMAT TS
TARGET line_9_sample67
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.963  -0.441  -0.267  1.00  6.70           N  
ATOM      2  CA  GLU A   1       1.998   0.155   0.570  1.00  6.70           C  
ATOM      3  C   GLU A   1       2.219   1.618   0.205  1.00  6.70           C  
ATOM      4  O   GLU A   1       3.180   1.954  -0.485  1.00  6.70           O  
ATOM      5  CB  GLU A   1       3.316  -0.619   0.443  1.00  6.70           C  
ATOM      6  CG  GLU A   1       3.257  -2.072   0.929  1.00  6.70           C  
ATOM      7  CD  GLU A   1       4.585  -2.792   0.804  1.00  6.70           C  
ATOM      8  OE1 GLU A   1       5.491  -2.225   0.239  1.00  6.70           O  
ATOM      9  OE2 GLU A   1       4.688  -3.902   1.275  1.00  6.70           O  
ATOM     10 1H   GLU A   1       1.207  -1.398  -0.472  1.00  6.70           H  
ATOM     11 2H   GLU A   1       0.075  -0.415   0.213  1.00  6.70           H  
ATOM     12 3H   GLU A   1       0.894   0.080  -1.130  1.00  6.70           H  
ATOM     13  HA  GLU A   1       1.670   0.111   1.609  1.00  6.70           H  
ATOM     14 1HB  GLU A   1       3.632  -0.629  -0.600  1.00  6.70           H  
ATOM     15 2HB  GLU A   1       4.092  -0.108   1.015  1.00  6.70           H  
ATOM     16 1HG  GLU A   1       2.947  -2.083   1.973  1.00  6.70           H  
ATOM     17 2HG  GLU A   1       2.504  -2.606   0.350  1.00  6.70           H  
ATOM     18  N   ASN A   2       1.340   2.494   0.687  1.00  6.01           N  
ATOM     19  CA  ASN A   2       1.407   3.930   0.385  1.00  6.01           C  
ATOM     20  C   ASN A   2       2.044   4.732   1.523  1.00  6.01           C  
ATOM     21  O   ASN A   2       1.857   5.949   1.631  1.00  6.01           O  
ATOM     22  CB  ASN A   2       0.023   4.474   0.076  1.00  6.01           C  
ATOM     23  CG  ASN A   2      -0.552   3.927  -1.206  1.00  6.01           C  
ATOM     24  OD1 ASN A   2       0.163   3.736  -2.196  1.00  6.01           O  
ATOM     25  ND2 ASN A   2      -1.837   3.674  -1.206  1.00  6.01           N  
ATOM     26  H   ASN A   2       0.581   2.174   1.274  1.00  6.01           H  
ATOM     27  HA  ASN A   2       2.037   4.070  -0.496  1.00  6.01           H  
ATOM     28 1HB  ASN A   2      -0.654   4.234   0.897  1.00  6.01           H  
ATOM     29 2HB  ASN A   2       0.072   5.560   0.001  1.00  6.01           H  
ATOM     30 1HD2 ASN A   2      -2.278   3.314  -2.030  1.00  6.01           H  
ATOM     31 2HD2 ASN A   2      -2.382   3.848  -0.385  1.00  6.01           H  
ATOM     32  N   VAL A   3       2.766   4.037   2.395  1.00  5.21           N  
ATOM     33  CA  VAL A   3       3.409   4.665   3.537  1.00  5.21           C  
ATOM     34  C   VAL A   3       4.639   5.484   3.161  1.00  5.21           C  
ATOM     35  O   VAL A   3       4.735   6.671   3.487  1.00  5.21           O  
ATOM     36  CB  VAL A   3       3.840   3.580   4.532  1.00  5.21           C  
ATOM     37  CG1 VAL A   3       4.642   4.198   5.659  1.00  5.21           C  
ATOM     38  CG2 VAL A   3       2.619   2.870   5.058  1.00  5.21           C  
ATOM     39  H   VAL A   3       2.877   3.047   2.247  1.00  5.21           H  
ATOM     40  HA  VAL A   3       2.685   5.322   4.020  1.00  5.21           H  
ATOM     41  HB  VAL A   3       4.473   2.861   4.029  1.00  5.21           H  
ATOM     42 1HG1 VAL A   3       4.941   3.420   6.336  1.00  5.21           H  
ATOM     43 2HG1 VAL A   3       5.530   4.692   5.265  1.00  5.21           H  
ATOM     44 3HG1 VAL A   3       4.030   4.925   6.187  1.00  5.21           H  
ATOM     45 1HG2 VAL A   3       2.930   2.090   5.757  1.00  5.21           H  
ATOM     46 2HG2 VAL A   3       1.977   3.584   5.571  1.00  5.21           H  
ATOM     47 3HG2 VAL A   3       2.075   2.421   4.228  1.00  5.21           H  
ATOM     48  N   LEU A   4       5.574   4.880   2.434  1.00  4.42           N  
ATOM     49  CA  LEU A   4       6.806   5.585   2.091  1.00  4.42           C  
ATOM     50  C   LEU A   4       6.627   6.484   0.880  1.00  4.42           C  
ATOM     51  O   LEU A   4       7.138   6.200  -0.201  1.00  4.42           O  
ATOM     52  CB  LEU A   4       7.942   4.612   1.810  1.00  4.42           C  
ATOM     53  CG  LEU A   4       8.544   3.904   3.014  1.00  4.42           C  
ATOM     54  CD1 LEU A   4       7.688   2.727   3.365  1.00  4.42           C  
ATOM     55  CD2 LEU A   4       9.898   3.466   2.686  1.00  4.42           C  
ATOM     56  H   LEU A   4       5.445   3.923   2.143  1.00  4.42           H  
ATOM     57  HA  LEU A   4       7.088   6.211   2.937  1.00  4.42           H  
ATOM     58 1HB  LEU A   4       7.588   3.851   1.116  1.00  4.42           H  
ATOM     59 2HB  LEU A   4       8.738   5.162   1.331  1.00  4.42           H  
ATOM     60  HG  LEU A   4       8.581   4.575   3.872  1.00  4.42           H  
ATOM     61 1HD1 LEU A   4       8.125   2.206   4.200  1.00  4.42           H  
ATOM     62 2HD1 LEU A   4       6.700   3.061   3.615  1.00  4.42           H  
ATOM     63 3HD1 LEU A   4       7.642   2.048   2.512  1.00  4.42           H  
ATOM     64 1HD2 LEU A   4      10.339   2.936   3.535  1.00  4.42           H  
ATOM     65 2HD2 LEU A   4       9.826   2.809   1.862  1.00  4.42           H  
ATOM     66 3HD2 LEU A   4      10.522   4.313   2.426  1.00  4.42           H  
ATOM     67  N   LYS A   5       5.874   7.550   1.065  1.00  3.71           N  
ATOM     68  CA  LYS A   5       5.564   8.475  -0.012  1.00  3.71           C  
ATOM     69  C   LYS A   5       6.818   9.174  -0.500  1.00  3.71           C  
ATOM     70  O   LYS A   5       7.692   9.527   0.297  1.00  3.71           O  
ATOM     71  CB  LYS A   5       4.532   9.498   0.452  1.00  3.71           C  
ATOM     72  CG  LYS A   5       3.159   8.901   0.729  1.00  3.71           C  
ATOM     73  CD  LYS A   5       2.165   9.961   1.174  1.00  3.71           C  
ATOM     74  CE  LYS A   5       0.754   9.392   1.337  1.00  3.71           C  
ATOM     75  NZ  LYS A   5       0.687   8.346   2.393  1.00  3.71           N  
ATOM     76  H   LYS A   5       5.483   7.680   1.999  1.00  3.71           H  
ATOM     77  HA  LYS A   5       5.149   7.912  -0.849  1.00  3.71           H  
ATOM     78 1HB  LYS A   5       4.881   9.977   1.366  1.00  3.71           H  
ATOM     79 2HB  LYS A   5       4.425  10.274  -0.308  1.00  3.71           H  
ATOM     80 1HG  LYS A   5       2.784   8.404  -0.166  1.00  3.71           H  
ATOM     81 2HG  LYS A   5       3.252   8.153   1.521  1.00  3.71           H  
ATOM     82 1HD  LYS A   5       2.488  10.371   2.131  1.00  3.71           H  
ATOM     83 2HD  LYS A   5       2.138  10.766   0.443  1.00  3.71           H  
ATOM     84 1HE  LYS A   5       0.085  10.205   1.609  1.00  3.71           H  
ATOM     85 2HE  LYS A   5       0.423   8.960   0.393  1.00  3.71           H  
ATOM     86 1HZ  LYS A   5      -0.255   8.008   2.474  1.00  3.71           H  
ATOM     87 2HZ  LYS A   5       1.299   7.549   2.143  1.00  3.71           H  
ATOM     88 3HZ  LYS A   5       0.982   8.728   3.275  1.00  3.71           H  
ATOM     89  N   CYS A   6       6.905   9.388  -1.802  1.00  3.14           N  
ATOM     90  CA  CYS A   6       8.038  10.069  -2.399  1.00  3.14           C  
ATOM     91  C   CYS A   6       8.105  11.501  -1.883  1.00  3.14           C  
ATOM     92  O   CYS A   6       7.075  12.171  -1.822  1.00  3.14           O  
ATOM     93  CB  CYS A   6       7.896  10.051  -3.918  1.00  3.14           C  
ATOM     94  SG  CYS A   6       9.266  10.694  -4.892  1.00  3.14           S  
ATOM     95  H   CYS A   6       6.165   9.066  -2.426  1.00  3.14           H  
ATOM     96  HA  CYS A   6       8.932   9.532  -2.114  1.00  3.14           H  
ATOM     97 1HB  CYS A   6       7.721   9.025  -4.232  1.00  3.14           H  
ATOM     98 2HB  CYS A   6       7.019  10.630  -4.186  1.00  3.14           H  
ATOM     99  N   PRO A   7       9.285  12.015  -1.478  1.00  2.69           N  
ATOM    100  CA  PRO A   7       9.474  13.353  -0.940  1.00  2.69           C  
ATOM    101  C   PRO A   7       9.073  14.460  -1.917  1.00  2.69           C  
ATOM    102  O   PRO A   7       8.876  15.599  -1.496  1.00  2.69           O  
ATOM    103  CB  PRO A   7      10.976  13.384  -0.616  1.00  2.69           C  
ATOM    104  CG  PRO A   7      11.586  12.317  -1.482  1.00  2.69           C  
ATOM    105  CD  PRO A   7      10.539  11.232  -1.547  1.00  2.69           C  
ATOM    106  HA  PRO A   7       8.886  13.440  -0.014  1.00  2.69           H  
ATOM    107 1HB  PRO A   7      11.381  14.384  -0.832  1.00  2.69           H  
ATOM    108 2HB  PRO A   7      11.133  13.199   0.457  1.00  2.69           H  
ATOM    109 1HG  PRO A   7      11.828  12.731  -2.472  1.00  2.69           H  
ATOM    110 2HG  PRO A   7      12.533  11.978  -1.041  1.00  2.69           H  
ATOM    111 1HD  PRO A   7      10.676  10.724  -2.484  1.00  2.69           H  
ATOM    112 2HD  PRO A   7      10.607  10.551  -0.681  1.00  2.69           H  
ATOM    113  N   THR A   8       8.982  14.147  -3.210  1.00  2.37           N  
ATOM    114  CA  THR A   8       8.563  15.136  -4.188  1.00  2.37           C  
ATOM    115  C   THR A   8       7.082  14.891  -4.598  1.00  2.37           C  
ATOM    116  O   THR A   8       6.779  13.876  -5.244  1.00  2.37           O  
ATOM    117  CB  THR A   8       9.476  15.097  -5.417  1.00  2.37           C  
ATOM    118  OG1 THR A   8      10.818  15.411  -5.024  1.00  2.37           O  
ATOM    119  CG2 THR A   8       9.004  16.090  -6.449  1.00  2.37           C  
ATOM    120  H   THR A   8       9.174  13.205  -3.516  1.00  2.37           H  
ATOM    121  HA  THR A   8       8.700  16.118  -3.757  1.00  2.37           H  
ATOM    122  HB  THR A   8       9.463  14.095  -5.844  1.00  2.37           H  
ATOM    123  HG1 THR A   8      10.818  16.231  -4.521  1.00  2.37           H  
ATOM    124 1HG2 THR A   8       9.663  16.056  -7.318  1.00  2.37           H  
ATOM    125 2HG2 THR A   8       8.003  15.839  -6.752  1.00  2.37           H  
ATOM    126 3HG2 THR A   8       9.019  17.090  -6.025  1.00  2.37           H  
ATOM    127  N   PRO A   9       6.137  15.810  -4.256  1.00  2.14           N  
ATOM    128  CA  PRO A   9       4.703  15.739  -4.538  1.00  2.14           C  
ATOM    129  C   PRO A   9       4.366  15.607  -6.015  1.00  2.14           C  
ATOM    130  O   PRO A   9       3.317  15.081  -6.375  1.00  2.14           O  
ATOM    131  CB  PRO A   9       4.190  17.089  -4.019  1.00  2.14           C  
ATOM    132  CG  PRO A   9       5.172  17.501  -2.972  1.00  2.14           C  
ATOM    133  CD  PRO A   9       6.507  17.008  -3.461  1.00  2.14           C  
ATOM    134  HA  PRO A   9       4.268  14.906  -3.965  1.00  2.14           H  
ATOM    135 1HB  PRO A   9       4.126  17.808  -4.852  1.00  2.14           H  
ATOM    136 2HB  PRO A   9       3.172  16.974  -3.623  1.00  2.14           H  
ATOM    137 1HG  PRO A   9       5.148  18.593  -2.838  1.00  2.14           H  
ATOM    138 2HG  PRO A   9       4.897  17.058  -2.003  1.00  2.14           H  
ATOM    139 1HD  PRO A   9       7.016  17.765  -4.079  1.00  2.14           H  
ATOM    140 2HD  PRO A   9       7.063  16.741  -2.564  1.00  2.14           H  
ATOM    141  N   GLY A  10       5.278  16.059  -6.873  1.00  1.97           N  
ATOM    142  CA  GLY A  10       5.076  16.004  -8.313  1.00  1.97           C  
ATOM    143  C   GLY A  10       5.467  14.653  -8.897  1.00  1.97           C  
ATOM    144  O   GLY A  10       5.329  14.429 -10.100  1.00  1.97           O  
ATOM    145  H   GLY A  10       6.126  16.474  -6.526  1.00  1.97           H  
ATOM    146 1HA  GLY A  10       4.031  16.212  -8.540  1.00  1.97           H  
ATOM    147 2HA  GLY A  10       5.667  16.787  -8.786  1.00  1.97           H  
ATOM    148  N   CYS A  11       5.960  13.753  -8.049  1.00  1.85           N  
ATOM    149  CA  CYS A  11       6.384  12.446  -8.503  1.00  1.85           C  
ATOM    150  C   CYS A  11       5.563  11.341  -7.860  1.00  1.85           C  
ATOM    151  O   CYS A  11       5.262  10.354  -8.517  1.00  1.85           O  
ATOM    152  CB  CYS A  11       7.833  12.231  -8.163  1.00  1.85           C  
ATOM    153  SG  CYS A  11       8.913  13.475  -8.814  1.00  1.85           S  
ATOM    154  H   CYS A  11       6.060  13.980  -7.065  1.00  1.85           H  
ATOM    155  HA  CYS A  11       6.261  12.386  -9.584  1.00  1.85           H  
ATOM    156 1HB  CYS A  11       7.948  12.215  -7.084  1.00  1.85           H  
ATOM    157 2HB  CYS A  11       8.151  11.273  -8.550  1.00  1.85           H  
ATOM    158  HG  CYS A  11       8.563  13.321 -10.093  1.00  1.85           H  
ATOM    159  N   THR A  12       5.221  11.490  -6.568  1.00  1.76           N  
ATOM    160  CA  THR A  12       4.437  10.506  -5.771  1.00  1.76           C  
ATOM    161  C   THR A  12       5.140   9.158  -5.498  1.00  1.76           C  
ATOM    162  O   THR A  12       5.255   8.735  -4.338  1.00  1.76           O  
ATOM    163  CB  THR A  12       3.061  10.218  -6.416  1.00  1.76           C  
ATOM    164  OG1 THR A  12       2.295  11.434  -6.487  1.00  1.76           O  
ATOM    165  CG2 THR A  12       2.309   9.187  -5.588  1.00  1.76           C  
ATOM    166  H   THR A  12       5.542  12.338  -6.099  1.00  1.76           H  
ATOM    167  HA  THR A  12       4.245  10.964  -4.799  1.00  1.76           H  
ATOM    168  HB  THR A  12       3.183   9.816  -7.414  1.00  1.76           H  
ATOM    169  HG1 THR A  12       2.432  11.954  -5.688  1.00  1.76           H  
ATOM    170 1HG2 THR A  12       1.342   8.989  -6.048  1.00  1.76           H  
ATOM    171 2HG2 THR A  12       2.886   8.261  -5.548  1.00  1.76           H  
ATOM    172 3HG2 THR A  12       2.160   9.565  -4.579  1.00  1.76           H  
ATOM    173  N   GLY A  13       5.583   8.508  -6.570  1.00  1.74           N  
ATOM    174  CA  GLY A  13       6.331   7.253  -6.588  1.00  1.74           C  
ATOM    175  C   GLY A  13       5.440   6.075  -6.975  1.00  1.74           C  
ATOM    176  O   GLY A  13       4.669   5.616  -6.135  1.00  1.74           O  
ATOM    177  H   GLY A  13       5.397   8.952  -7.460  1.00  1.74           H  
ATOM    178 1HA  GLY A  13       7.177   7.347  -7.256  1.00  1.74           H  
ATOM    179 2HA  GLY A  13       6.742   7.077  -5.597  1.00  1.74           H  
ATOM    180  N   GLN A  14       5.503   5.550  -8.225  1.00  1.81           N  
ATOM    181  CA  GLN A  14       6.303   5.945  -9.412  1.00  1.81           C  
ATOM    182  C   GLN A  14       7.838   5.841  -9.333  1.00  1.81           C  
ATOM    183  O   GLN A  14       8.552   6.819  -9.537  1.00  1.81           O  
ATOM    184  CB  GLN A  14       5.928   7.350  -9.918  1.00  1.81           C  
ATOM    185  CG  GLN A  14       4.448   7.518 -10.321  1.00  1.81           C  
ATOM    186  CD  GLN A  14       4.145   8.885 -10.979  1.00  1.81           C  
ATOM    187  OE1 GLN A  14       4.910   9.356 -11.823  1.00  1.81           O  
ATOM    188  NE2 GLN A  14       3.029   9.509 -10.603  1.00  1.81           N  
ATOM    189  H   GLN A  14       4.886   4.765  -8.379  1.00  1.81           H  
ATOM    190  HA  GLN A  14       6.006   5.269 -10.213  1.00  1.81           H  
ATOM    191 1HB  GLN A  14       6.201   8.116  -9.222  1.00  1.81           H  
ATOM    192 2HB  GLN A  14       6.503   7.541 -10.815  1.00  1.81           H  
ATOM    193 1HG  GLN A  14       4.180   6.732 -11.024  1.00  1.81           H  
ATOM    194 2HG  GLN A  14       3.835   7.440  -9.421  1.00  1.81           H  
ATOM    195 1HE2 GLN A  14       2.797  10.399 -10.998  1.00  1.81           H  
ATOM    196 2HE2 GLN A  14       2.430   9.097  -9.920  1.00  1.81           H  
ATOM    197  N   GLY A  15       8.340   4.649  -9.013  1.00  2.00           N  
ATOM    198  CA  GLY A  15       9.785   4.392  -9.011  1.00  2.00           C  
ATOM    199  C   GLY A  15      10.519   4.573  -7.686  1.00  2.00           C  
ATOM    200  O   GLY A  15      11.691   4.222  -7.582  1.00  2.00           O  
ATOM    201  H   GLY A  15       7.708   3.886  -8.813  1.00  2.00           H  
ATOM    202 1HA  GLY A  15       9.946   3.369  -9.354  1.00  2.00           H  
ATOM    203 2HA  GLY A  15      10.248   5.026  -9.762  1.00  2.00           H  
ATOM    204  N   HIS A  16       9.845   5.098  -6.679  1.00  2.34           N  
ATOM    205  CA  HIS A  16      10.476   5.286  -5.376  1.00  2.34           C  
ATOM    206  C   HIS A  16      10.962   3.952  -4.828  1.00  2.34           C  
ATOM    207  O   HIS A  16      10.260   2.944  -4.935  1.00  2.34           O  
ATOM    208  CB  HIS A  16       9.463   5.943  -4.420  1.00  2.34           C  
ATOM    209  CG  HIS A  16       9.965   6.269  -3.054  1.00  2.34           C  
ATOM    210  ND1 HIS A  16       9.981   5.358  -2.015  1.00  2.34           N  
ATOM    211  CD2 HIS A  16      10.478   7.396  -2.567  1.00  2.34           C  
ATOM    212  CE1 HIS A  16      10.479   5.931  -0.946  1.00  2.34           C  
ATOM    213  NE2 HIS A  16      10.798   7.171  -1.245  1.00  2.34           N  
ATOM    214  H   HIS A  16       8.889   5.375  -6.820  1.00  2.34           H  
ATOM    215  HA  HIS A  16      11.342   5.942  -5.471  1.00  2.34           H  
ATOM    216 1HB  HIS A  16       9.105   6.863  -4.862  1.00  2.34           H  
ATOM    217 2HB  HIS A  16       8.600   5.287  -4.306  1.00  2.34           H  
ATOM    218  HD1 HIS A  16       9.619   4.410  -2.005  1.00  2.34           H  
ATOM    219  HD2 HIS A  16      10.664   8.359  -3.023  1.00  2.34           H  
ATOM    220  HE1 HIS A  16      10.583   5.367  -0.026  1.00  2.34           H  
ATOM    221  N   VAL A  17      12.155   3.938  -4.236  1.00  2.87           N  
ATOM    222  CA  VAL A  17      12.665   2.715  -3.647  1.00  2.87           C  
ATOM    223  C   VAL A  17      12.277   2.714  -2.189  1.00  2.87           C  
ATOM    224  O   VAL A  17      12.562   3.661  -1.463  1.00  2.87           O  
ATOM    225  CB  VAL A  17      14.180   2.633  -3.818  1.00  2.87           C  
ATOM    226  CG1 VAL A  17      14.732   1.391  -3.156  1.00  2.87           C  
ATOM    227  CG2 VAL A  17      14.505   2.665  -5.300  1.00  2.87           C  
ATOM    228  H   VAL A  17      12.735   4.779  -4.171  1.00  2.87           H  
ATOM    229  HA  VAL A  17      12.206   1.859  -4.142  1.00  2.87           H  
ATOM    230  HB  VAL A  17      14.623   3.473  -3.334  1.00  2.87           H  
ATOM    231 1HG1 VAL A  17      15.815   1.370  -3.281  1.00  2.87           H  
ATOM    232 2HG1 VAL A  17      14.495   1.416  -2.108  1.00  2.87           H  
ATOM    233 3HG1 VAL A  17      14.294   0.506  -3.615  1.00  2.87           H  
ATOM    234 1HG2 VAL A  17      15.584   2.634  -5.439  1.00  2.87           H  
ATOM    235 2HG2 VAL A  17      14.048   1.809  -5.794  1.00  2.87           H  
ATOM    236 3HG2 VAL A  17      14.109   3.590  -5.735  1.00  2.87           H  
ATOM    237  N   ASN A  18      11.618   1.657  -1.748  1.00  3.59           N  
ATOM    238  CA  ASN A  18      11.086   1.660  -0.397  1.00  3.59           C  
ATOM    239  C   ASN A  18      12.018   1.132   0.693  1.00  3.59           C  
ATOM    240  O   ASN A  18      11.653   1.104   1.862  1.00  3.59           O  
ATOM    241  CB  ASN A  18       9.783   0.900  -0.376  1.00  3.59           C  
ATOM    242  CG  ASN A  18       8.697   1.610  -1.157  1.00  3.59           C  
ATOM    243  OD1 ASN A  18       8.691   2.837  -1.362  1.00  3.59           O  
ATOM    244  ND2 ASN A  18       7.759   0.834  -1.615  1.00  3.59           N  
ATOM    245  H   ASN A  18      11.430   0.884  -2.372  1.00  3.59           H  
ATOM    246  HA  ASN A  18      10.869   2.697  -0.145  1.00  3.59           H  
ATOM    247 1HB  ASN A  18       9.935  -0.090  -0.805  1.00  3.59           H  
ATOM    248 2HB  ASN A  18       9.451   0.761   0.653  1.00  3.59           H  
ATOM    249 1HD2 ASN A  18       7.002   1.221  -2.144  1.00  3.59           H  
ATOM    250 2HD2 ASN A  18       7.792  -0.150  -1.438  1.00  3.59           H  
ATOM    251  N   SER A  19      13.233   0.737   0.348  1.00  4.41           N  
ATOM    252  CA  SER A  19      14.142   0.195   1.361  1.00  4.41           C  
ATOM    253  C   SER A  19      13.427  -0.815   2.298  1.00  4.41           C  
ATOM    254  O   SER A  19      13.306  -1.992   1.947  1.00  4.41           O  
ATOM    255  CB  SER A  19      14.794   1.330   2.153  1.00  4.41           C  
ATOM    256  OG  SER A  19      13.852   2.042   2.900  1.00  4.41           O  
ATOM    257  H   SER A  19      13.517   0.796  -0.616  1.00  4.41           H  
ATOM    258  HA  SER A  19      14.939  -0.341   0.847  1.00  4.41           H  
ATOM    259 1HB  SER A  19      15.530   0.897   2.828  1.00  4.41           H  
ATOM    260 2HB  SER A  19      15.324   2.011   1.486  1.00  4.41           H  
ATOM    261  HG  SER A  19      13.013   1.538   2.842  1.00  4.41           H  
ATOM    262  N   ASN A  20      13.015  -0.378   3.495  1.00  5.17           N  
ATOM    263  CA  ASN A  20      12.392  -1.260   4.471  1.00  5.17           C  
ATOM    264  C   ASN A  20      11.561  -0.491   5.518  1.00  5.17           C  
ATOM    265  O   ASN A  20      11.522   0.749   5.550  1.00  5.17           O  
ATOM    266  CB  ASN A  20      13.477  -2.111   5.142  1.00  5.17           C  
ATOM    267  CG  ASN A  20      13.034  -3.517   5.564  1.00  5.17           C  
ATOM    268  OD1 ASN A  20      11.901  -3.734   6.006  1.00  5.17           O  
ATOM    269  ND2 ASN A  20      13.926  -4.463   5.428  1.00  5.17           N  
ATOM    270  H   ASN A  20      13.120   0.607   3.684  1.00  5.17           H  
ATOM    271  HA  ASN A  20      11.705  -1.920   3.940  1.00  5.17           H  
ATOM    272 1HB  ASN A  20      14.324  -2.212   4.465  1.00  5.17           H  
ATOM    273 2HB  ASN A  20      13.837  -1.585   6.025  1.00  5.17           H  
ATOM    274 1HD2 ASN A  20      13.701  -5.403   5.682  1.00  5.17           H  
ATOM    275 2HD2 ASN A  20      14.831  -4.247   5.064  1.00  5.17           H  
ATOM    276  N   ARG A  21      10.933  -1.263   6.400  1.00  5.67           N  
ATOM    277  CA  ARG A  21      10.111  -0.770   7.490  1.00  5.67           C  
ATOM    278  C   ARG A  21       9.098   0.249   6.976  1.00  5.67           C  
ATOM    279  O   ARG A  21       8.362  -0.027   6.029  1.00  5.67           O  
ATOM    280  CB  ARG A  21      10.996  -0.165   8.573  1.00  5.67           C  
ATOM    281  CG  ARG A  21      12.008  -1.134   9.178  1.00  5.67           C  
ATOM    282  CD  ARG A  21      11.355  -2.203   9.980  1.00  5.67           C  
ATOM    283  NE  ARG A  21      12.335  -3.076  10.611  1.00  5.67           N  
ATOM    284  CZ  ARG A  21      12.035  -4.162  11.350  1.00  5.67           C  
ATOM    285  NH1 ARG A  21      10.779  -4.499  11.550  1.00  5.67           N  
ATOM    286  NH2 ARG A  21      13.005  -4.888  11.875  1.00  5.67           N  
ATOM    287  H   ARG A  21      11.035  -2.264   6.297  1.00  5.67           H  
ATOM    288  HA  ARG A  21       9.566  -1.610   7.921  1.00  5.67           H  
ATOM    289 1HB  ARG A  21      11.548   0.690   8.178  1.00  5.67           H  
ATOM    290 2HB  ARG A  21      10.382   0.185   9.400  1.00  5.67           H  
ATOM    291 1HG  ARG A  21      12.573  -1.615   8.379  1.00  5.67           H  
ATOM    292 2HG  ARG A  21      12.693  -0.586   9.825  1.00  5.67           H  
ATOM    293 1HD  ARG A  21      10.742  -1.755  10.759  1.00  5.67           H  
ATOM    294 2HD  ARG A  21      10.729  -2.812   9.326  1.00  5.67           H  
ATOM    295  HE  ARG A  21      13.312  -2.855  10.480  1.00  5.67           H  
ATOM    296 1HH1 ARG A  21      10.037  -3.943  11.149  1.00  5.67           H  
ATOM    297 2HH1 ARG A  21      10.557  -5.313  12.105  1.00  5.67           H  
ATOM    298 1HH2 ARG A  21      13.970  -4.628  11.721  1.00  5.67           H  
ATOM    299 2HH2 ARG A  21      12.784  -5.701  12.430  1.00  5.67           H  
ATOM    300  N   ASN A  22       9.058   1.417   7.605  1.00  5.80           N  
ATOM    301  CA  ASN A  22       8.143   2.478   7.230  1.00  5.80           C  
ATOM    302  C   ASN A  22       8.933   3.767   7.033  1.00  5.80           C  
ATOM    303  O   ASN A  22       8.443   4.851   7.358  1.00  5.80           O  
ATOM    304  CB  ASN A  22       7.082   2.658   8.302  1.00  5.80           C  
ATOM    305  CG  ASN A  22       6.151   1.459   8.428  1.00  5.80           C  
ATOM    306  OD1 ASN A  22       5.244   1.247   7.617  1.00  5.80           O  
ATOM    307  ND2 ASN A  22       6.368   0.671   9.452  1.00  5.80           N  
ATOM    308  H   ASN A  22       9.689   1.594   8.368  1.00  5.80           H  
ATOM    309  HA  ASN A  22       7.655   2.225   6.297  1.00  5.80           H  
ATOM    310 1HB  ASN A  22       7.573   2.814   9.263  1.00  5.80           H  
ATOM    311 2HB  ASN A  22       6.497   3.547   8.094  1.00  5.80           H  
ATOM    312 1HD2 ASN A  22       5.788  -0.133   9.595  1.00  5.80           H  
ATOM    313 2HD2 ASN A  22       7.105   0.875  10.094  1.00  5.80           H  
ATOM    314  N   THR A  23      10.180   3.649   6.565  1.00  5.62           N  
ATOM    315  CA  THR A  23      11.024   4.841   6.467  1.00  5.62           C  
ATOM    316  C   THR A  23      11.773   5.058   5.151  1.00  5.62           C  
ATOM    317  O   THR A  23      12.411   4.157   4.609  1.00  5.62           O  
ATOM    318  CB  THR A  23      12.035   4.834   7.635  1.00  5.62           C  
ATOM    319  OG1 THR A  23      11.315   4.815   8.876  1.00  5.62           O  
ATOM    320  CG2 THR A  23      12.945   6.068   7.609  1.00  5.62           C  
ATOM    321  H   THR A  23      10.545   2.729   6.282  1.00  5.62           H  
ATOM    322  HA  THR A  23      10.380   5.710   6.601  1.00  5.62           H  
ATOM    323  HB  THR A  23      12.644   3.934   7.569  1.00  5.62           H  
ATOM    324  HG1 THR A  23      10.704   5.565   8.904  1.00  5.62           H  
ATOM    325 1HG2 THR A  23      13.633   6.024   8.450  1.00  5.62           H  
ATOM    326 2HG2 THR A  23      13.513   6.104   6.693  1.00  5.62           H  
ATOM    327 3HG2 THR A  23      12.337   6.966   7.688  1.00  5.62           H  
ATOM    328  N   HIS A  24      11.773   6.307   4.683  1.00  5.21           N  
ATOM    329  CA  HIS A  24      12.542   6.720   3.503  1.00  5.21           C  
ATOM    330  C   HIS A  24      14.057   6.700   3.755  1.00  5.21           C  
ATOM    331  O   HIS A  24      14.701   7.741   3.884  1.00  5.21           O  
ATOM    332  CB  HIS A  24      12.090   8.139   3.105  1.00  5.21           C  
ATOM    333  CG  HIS A  24      12.794   8.793   1.923  1.00  5.21           C  
ATOM    334  ND1 HIS A  24      12.516   8.528   0.594  1.00  5.21           N  
ATOM    335  CD2 HIS A  24      13.738   9.757   1.921  1.00  5.21           C  
ATOM    336  CE1 HIS A  24      13.280   9.294  -0.163  1.00  5.21           C  
ATOM    337  NE2 HIS A  24      14.019  10.051   0.616  1.00  5.21           N  
ATOM    338  H   HIS A  24      11.224   7.000   5.171  1.00  5.21           H  
ATOM    339  HA  HIS A  24      12.333   6.042   2.675  1.00  5.21           H  
ATOM    340 1HB  HIS A  24      11.022   8.113   2.870  1.00  5.21           H  
ATOM    341 2HB  HIS A  24      12.209   8.799   3.963  1.00  5.21           H  
ATOM    342  HD1 HIS A  24      11.836   7.903   0.170  1.00  5.21           H  
ATOM    343  HD2 HIS A  24      14.248  10.289   2.723  1.00  5.21           H  
ATOM    344  HE1 HIS A  24      13.216   9.234  -1.240  1.00  5.21           H  
ATOM    345  N   ARG A  25      14.616   5.494   3.799  1.00  4.67           N  
ATOM    346  CA  ARG A  25      16.039   5.289   4.046  1.00  4.67           C  
ATOM    347  C   ARG A  25      16.807   5.232   2.729  1.00  4.67           C  
ATOM    348  O   ARG A  25      16.227   4.949   1.683  1.00  4.67           O  
ATOM    349  CB  ARG A  25      16.275   4.020   4.851  1.00  4.67           C  
ATOM    350  CG  ARG A  25      15.683   4.054   6.239  1.00  4.67           C  
ATOM    351  CD  ARG A  25      15.963   2.830   7.031  1.00  4.67           C  
ATOM    352  NE  ARG A  25      15.368   2.910   8.368  1.00  4.67           N  
ATOM    353  CZ  ARG A  25      15.435   1.944   9.306  1.00  4.67           C  
ATOM    354  NH1 ARG A  25      16.076   0.824   9.057  1.00  4.67           N  
ATOM    355  NH2 ARG A  25      14.858   2.123  10.482  1.00  4.67           N  
ATOM    356  H   ARG A  25      13.991   4.688   3.710  1.00  4.67           H  
ATOM    357  HA  ARG A  25      16.414   6.131   4.628  1.00  4.67           H  
ATOM    358 1HB  ARG A  25      15.829   3.176   4.332  1.00  4.67           H  
ATOM    359 2HB  ARG A  25      17.342   3.828   4.941  1.00  4.67           H  
ATOM    360 1HG  ARG A  25      16.042   4.928   6.781  1.00  4.67           H  
ATOM    361 2HG  ARG A  25      14.610   4.111   6.126  1.00  4.67           H  
ATOM    362 1HD  ARG A  25      15.538   1.965   6.518  1.00  4.67           H  
ATOM    363 2HD  ARG A  25      17.039   2.698   7.140  1.00  4.67           H  
ATOM    364  HE  ARG A  25      14.865   3.755   8.604  1.00  4.67           H  
ATOM    365 1HH1 ARG A  25      16.522   0.685   8.161  1.00  4.67           H  
ATOM    366 2HH1 ARG A  25      16.128   0.105   9.764  1.00  4.67           H  
ATOM    367 1HH2 ARG A  25      14.364   2.985  10.678  1.00  4.67           H  
ATOM    368 2HH2 ARG A  25      14.911   1.402  11.187  1.00  4.67           H  
ATOM    369  N   SER A  26      18.102   5.570   2.771  1.00  4.06           N  
ATOM    370  CA  SER A  26      19.058   5.572   1.633  1.00  4.06           C  
ATOM    371  C   SER A  26      18.886   6.766   0.697  1.00  4.06           C  
ATOM    372  O   SER A  26      19.733   7.026  -0.153  1.00  4.06           O  
ATOM    373  CB  SER A  26      18.913   4.336   0.752  1.00  4.06           C  
ATOM    374  OG  SER A  26      17.872   4.492  -0.208  1.00  4.06           O  
ATOM    375  H   SER A  26      18.479   5.823   3.675  1.00  4.06           H  
ATOM    376  HA  SER A  26      20.070   5.604   2.039  1.00  4.06           H  
ATOM    377 1HB  SER A  26      19.855   4.151   0.239  1.00  4.06           H  
ATOM    378 2HB  SER A  26      18.705   3.467   1.374  1.00  4.06           H  
ATOM    379  HG  SER A  26      17.056   4.541   0.308  1.00  4.06           H  
ATOM    380  N   LEU A  27      17.772   7.464   0.849  1.00  3.46           N  
ATOM    381  CA  LEU A  27      17.361   8.607   0.055  1.00  3.46           C  
ATOM    382  C   LEU A  27      17.158   8.278  -1.434  1.00  3.46           C  
ATOM    383  O   LEU A  27      17.027   9.180  -2.272  1.00  3.46           O  
ATOM    384  CB  LEU A  27      18.364   9.746   0.232  1.00  3.46           C  
ATOM    385  CG  LEU A  27      18.626  10.120   1.701  1.00  3.46           C  
ATOM    386  CD1 LEU A  27      19.592  11.288   1.761  1.00  3.46           C  
ATOM    387  CD2 LEU A  27      17.299  10.409   2.387  1.00  3.46           C  
ATOM    388  H   LEU A  27      17.140   7.168   1.577  1.00  3.46           H  
ATOM    389  HA  LEU A  27      16.409   8.947   0.450  1.00  3.46           H  
ATOM    390 1HB  LEU A  27      19.311   9.476  -0.229  1.00  3.46           H  
ATOM    391 2HB  LEU A  27      17.976  10.628  -0.274  1.00  3.46           H  
ATOM    392  HG  LEU A  27      19.103   9.285   2.208  1.00  3.46           H  
ATOM    393 1HD1 LEU A  27      19.794  11.540   2.802  1.00  3.46           H  
ATOM    394 2HD1 LEU A  27      20.524  11.013   1.266  1.00  3.46           H  
ATOM    395 3HD1 LEU A  27      19.154  12.149   1.258  1.00  3.46           H  
ATOM    396 1HD2 LEU A  27      17.471  10.658   3.433  1.00  3.46           H  
ATOM    397 2HD2 LEU A  27      16.800  11.245   1.894  1.00  3.46           H  
ATOM    398 3HD2 LEU A  27      16.663   9.520   2.327  1.00  3.46           H  
ATOM    399  N   SER A  28      17.007   6.990  -1.764  1.00  2.92           N  
ATOM    400  CA  SER A  28      16.756   6.561  -3.138  1.00  2.92           C  
ATOM    401  C   SER A  28      15.298   6.824  -3.528  1.00  2.92           C  
ATOM    402  O   SER A  28      14.479   5.904  -3.610  1.00  2.92           O  
ATOM    403  CB  SER A  28      17.068   5.090  -3.281  1.00  2.92           C  
ATOM    404  OG  SER A  28      18.401   4.816  -2.967  1.00  2.92           O  
ATOM    405  H   SER A  28      17.149   6.269  -1.057  1.00  2.92           H  
ATOM    406  HA  SER A  28      17.404   7.132  -3.805  1.00  2.92           H  
ATOM    407 1HB  SER A  28      16.431   4.528  -2.614  1.00  2.92           H  
ATOM    408 2HB  SER A  28      16.852   4.771  -4.299  1.00  2.92           H  
ATOM    409  HG  SER A  28      18.408   4.736  -1.988  1.00  2.92           H  
ATOM    410  N   GLY A  29      15.000   8.098  -3.745  1.00  2.48           N  
ATOM    411  CA  GLY A  29      13.653   8.561  -4.023  1.00  2.48           C  
ATOM    412  C   GLY A  29      13.269   8.336  -5.469  1.00  2.48           C  
ATOM    413  O   GLY A  29      13.834   7.480  -6.144  1.00  2.48           O  
ATOM    414  H   GLY A  29      15.760   8.768  -3.630  1.00  2.48           H  
ATOM    415 1HA  GLY A  29      12.967   8.029  -3.377  1.00  2.48           H  
ATOM    416 2HA  GLY A  29      13.574   9.620  -3.781  1.00  2.48           H  
ATOM    417  N   CYS A  30      12.290   9.086  -5.944  1.00  2.14           N  
ATOM    418  CA  CYS A  30      11.790   8.867  -7.287  1.00  2.14           C  
ATOM    419  C   CYS A  30      12.819   9.252  -8.356  1.00  2.14           C  
ATOM    420  O   CYS A  30      13.330  10.376  -8.319  1.00  2.14           O  
ATOM    421  CB  CYS A  30      10.568   9.737  -7.527  1.00  2.14           C  
ATOM    422  SG  CYS A  30       9.199   9.356  -6.486  1.00  2.14           S  
ATOM    423  H   CYS A  30      11.868   9.794  -5.361  1.00  2.14           H  
ATOM    424  HA  CYS A  30      11.479   7.832  -7.353  1.00  2.14           H  
ATOM    425 1HB  CYS A  30      10.825  10.786  -7.388  1.00  2.14           H  
ATOM    426 2HB  CYS A  30      10.238   9.614  -8.560  1.00  2.14           H  
ATOM    427  N   PRO A  31      13.086   8.391  -9.365  1.00  1.91           N  
ATOM    428  CA  PRO A  31      13.940   8.653 -10.516  1.00  1.91           C  
ATOM    429  C   PRO A  31      13.463   9.878 -11.278  1.00  1.91           C  
ATOM    430  O   PRO A  31      14.247  10.553 -11.943  1.00  1.91           O  
ATOM    431  CB  PRO A  31      13.760   7.386 -11.360  1.00  1.91           C  
ATOM    432  CG  PRO A  31      13.401   6.320 -10.367  1.00  1.91           C  
ATOM    433  CD  PRO A  31      12.570   7.018  -9.318  1.00  1.91           C  
ATOM    434  HA  PRO A  31      14.979   8.770 -10.182  1.00  1.91           H  
ATOM    435 1HB  PRO A  31      12.974   7.544 -12.113  1.00  1.91           H  
ATOM    436 2HB  PRO A  31      14.689   7.164 -11.906  1.00  1.91           H  
ATOM    437 1HG  PRO A  31      12.850   5.505 -10.859  1.00  1.91           H  
ATOM    438 2HG  PRO A  31      14.313   5.874  -9.943  1.00  1.91           H  
ATOM    439 1HD  PRO A  31      11.498   6.997  -9.564  1.00  1.91           H  
ATOM    440 2HD  PRO A  31      12.807   6.531  -8.354  1.00  1.91           H  
ATOM    441  N   ILE A  32      12.176  10.184 -11.142  1.00  1.78           N  
ATOM    442  CA  ILE A  32      11.587  11.323 -11.802  1.00  1.78           C  
ATOM    443  C   ILE A  32      12.175  12.581 -11.204  1.00  1.78           C  
ATOM    444  O   ILE A  32      12.611  13.475 -11.927  1.00  1.78           O  
ATOM    445  CB  ILE A  32      10.084  11.363 -11.551  1.00  1.78           C  
ATOM    446  CG1 ILE A  32       9.406  10.192 -12.191  1.00  1.78           C  
ATOM    447  CG2 ILE A  32       9.521  12.666 -12.113  1.00  1.78           C  
ATOM    448  CD1 ILE A  32       7.983  10.019 -11.715  1.00  1.78           C  
ATOM    449  H   ILE A  32      11.581   9.590 -10.585  1.00  1.78           H  
ATOM    450  HA  ILE A  32      11.805  11.287 -12.867  1.00  1.78           H  
ATOM    451  HB  ILE A  32       9.897  11.303 -10.490  1.00  1.78           H  
ATOM    452 1HG1 ILE A  32       9.398  10.328 -13.270  1.00  1.78           H  
ATOM    453 2HG1 ILE A  32       9.960   9.282 -11.955  1.00  1.78           H  
ATOM    454 1HG2 ILE A  32       8.446  12.709 -11.930  1.00  1.78           H  
ATOM    455 2HG2 ILE A  32      10.004  13.523 -11.636  1.00  1.78           H  
ATOM    456 3HG2 ILE A  32       9.706  12.708 -13.186  1.00  1.78           H  
ATOM    457 1HD1 ILE A  32       7.543   9.158 -12.214  1.00  1.78           H  
ATOM    458 2HD1 ILE A  32       7.968   9.857 -10.634  1.00  1.78           H  
ATOM    459 3HD1 ILE A  32       7.398  10.906 -11.952  1.00  1.78           H  
ATOM    460  N   ALA A  33      12.186  12.649  -9.870  1.00  1.73           N  
ATOM    461  CA  ALA A  33      12.725  13.813  -9.196  1.00  1.73           C  
ATOM    462  C   ALA A  33      14.182  13.947  -9.548  1.00  1.73           C  
ATOM    463  O   ALA A  33      14.682  15.046  -9.781  1.00  1.73           O  
ATOM    464  CB  ALA A  33      12.564  13.697  -7.694  1.00  1.73           C  
ATOM    465  H   ALA A  33      11.839  11.875  -9.321  1.00  1.73           H  
ATOM    466  HA  ALA A  33      12.194  14.698  -9.553  1.00  1.73           H  
ATOM    467 1HB  ALA A  33      12.971  14.583  -7.214  1.00  1.73           H  
ATOM    468 2HB  ALA A  33      11.515  13.604  -7.437  1.00  1.73           H  
ATOM    469 3HB  ALA A  33      13.096  12.815  -7.341  1.00  1.73           H  
ATOM    470  N   ALA A  34      14.880  12.810  -9.613  1.00  1.73           N  
ATOM    471  CA  ALA A  34      16.286  12.868  -9.958  1.00  1.73           C  
ATOM    472  C   ALA A  34      16.462  13.469 -11.344  1.00  1.73           C  
ATOM    473  O   ALA A  34      17.321  14.326 -11.553  1.00  1.73           O  
ATOM    474  CB  ALA A  34      16.903  11.488  -9.906  1.00  1.73           C  
ATOM    475  H   ALA A  34      14.424  11.919  -9.395  1.00  1.73           H  
ATOM    476  HA  ALA A  34      16.787  13.515  -9.237  1.00  1.73           H  
ATOM    477 1HB  ALA A  34      17.961  11.554 -10.150  1.00  1.73           H  
ATOM    478 2HB  ALA A  34      16.780  11.072  -8.907  1.00  1.73           H  
ATOM    479 3HB  ALA A  34      16.408  10.847 -10.626  1.00  1.73           H  
ATOM    480  N   ALA A  35      15.608  13.058 -12.287  1.00  1.75           N  
ATOM    481  CA  ALA A  35      15.686  13.579 -13.638  1.00  1.75           C  
ATOM    482  C   ALA A  35      15.435  15.078 -13.663  1.00  1.75           C  
ATOM    483  O   ALA A  35      16.133  15.809 -14.375  1.00  1.75           O  
ATOM    484  CB  ALA A  35      14.682  12.870 -14.526  1.00  1.75           C  
ATOM    485  H   ALA A  35      14.920  12.339 -12.072  1.00  1.75           H  
ATOM    486  HA  ALA A  35      16.688  13.395 -14.015  1.00  1.75           H  
ATOM    487 1HB  ALA A  35      14.765  13.247 -15.543  1.00  1.75           H  
ATOM    488 2HB  ALA A  35      14.884  11.799 -14.514  1.00  1.75           H  
ATOM    489 3HB  ALA A  35      13.678  13.050 -14.156  1.00  1.75           H  
ATOM    490  N   GLU A  36      14.472  15.554 -12.866  1.00  1.79           N  
ATOM    491  CA  GLU A  36      14.192  16.985 -12.828  1.00  1.79           C  
ATOM    492  C   GLU A  36      15.376  17.754 -12.256  1.00  1.79           C  
ATOM    493  O   GLU A  36      15.746  18.817 -12.760  1.00  1.79           O  
ATOM    494  CB  GLU A  36      12.936  17.297 -12.006  1.00  1.79           C  
ATOM    495  CG  GLU A  36      11.613  16.838 -12.632  1.00  1.79           C  
ATOM    496  CD  GLU A  36      10.392  17.192 -11.789  1.00  1.79           C  
ATOM    497  OE1 GLU A  36      10.556  17.698 -10.700  1.00  1.79           O  
ATOM    498  OE2 GLU A  36       9.297  16.964 -12.251  1.00  1.79           O  
ATOM    499  H   GLU A  36      13.916  14.902 -12.307  1.00  1.79           H  
ATOM    500  HA  GLU A  36      14.025  17.328 -13.849  1.00  1.79           H  
ATOM    501 1HB  GLU A  36      13.020  16.814 -11.031  1.00  1.79           H  
ATOM    502 2HB  GLU A  36      12.873  18.371 -11.832  1.00  1.79           H  
ATOM    503 1HG  GLU A  36      11.509  17.298 -13.613  1.00  1.79           H  
ATOM    504 2HG  GLU A  36      11.651  15.758 -12.770  1.00  1.79           H  
ATOM    505  N   LYS A  37      16.017  17.196 -11.227  1.00  1.89           N  
ATOM    506  CA  LYS A  37      17.162  17.860 -10.625  1.00  1.89           C  
ATOM    507  C   LYS A  37      18.299  17.950 -11.631  1.00  1.89           C  
ATOM    508  O   LYS A  37      18.979  18.980 -11.732  1.00  1.89           O  
ATOM    509  CB  LYS A  37      17.598  17.114  -9.365  1.00  1.89           C  
ATOM    510  CG  LYS A  37      16.619  17.243  -8.193  1.00  1.89           C  
ATOM    511  CD  LYS A  37      17.067  16.420  -7.001  1.00  1.89           C  
ATOM    512  CE  LYS A  37      16.069  16.518  -5.858  1.00  1.89           C  
ATOM    513  NZ  LYS A  37      16.482  15.691  -4.690  1.00  1.89           N  
ATOM    514  H   LYS A  37      15.674  16.315 -10.837  1.00  1.89           H  
ATOM    515  HA  LYS A  37      16.871  18.874 -10.350  1.00  1.89           H  
ATOM    516 1HB  LYS A  37      17.701  16.052  -9.596  1.00  1.89           H  
ATOM    517 2HB  LYS A  37      18.572  17.475  -9.043  1.00  1.89           H  
ATOM    518 1HG  LYS A  37      16.555  18.288  -7.895  1.00  1.89           H  
ATOM    519 2HG  LYS A  37      15.634  16.918  -8.505  1.00  1.89           H  
ATOM    520 1HD  LYS A  37      17.158  15.375  -7.303  1.00  1.89           H  
ATOM    521 2HD  LYS A  37      18.040  16.769  -6.659  1.00  1.89           H  
ATOM    522 1HE  LYS A  37      15.987  17.557  -5.545  1.00  1.89           H  
ATOM    523 2HE  LYS A  37      15.094  16.174  -6.208  1.00  1.89           H  
ATOM    524 1HZ  LYS A  37      15.795  15.781  -3.955  1.00  1.89           H  
ATOM    525 2HZ  LYS A  37      16.549  14.723  -4.972  1.00  1.89           H  
ATOM    526 3HZ  LYS A  37      17.380  16.007  -4.353  1.00  1.89           H  
ATOM    527  N   LEU A  38      18.493  16.880 -12.405  1.00  2.18           N  
ATOM    528  CA  LEU A  38      19.533  16.883 -13.415  1.00  2.18           C  
ATOM    529  C   LEU A  38      19.203  17.875 -14.515  1.00  2.18           C  
ATOM    530  O   LEU A  38      20.070  18.630 -14.956  1.00  2.18           O  
ATOM    531  CB  LEU A  38      19.684  15.482 -13.999  1.00  2.18           C  
ATOM    532  CG  LEU A  38      20.266  14.448 -13.042  1.00  2.18           C  
ATOM    533  CD1 LEU A  38      20.144  13.068 -13.658  1.00  2.18           C  
ATOM    534  CD2 LEU A  38      21.715  14.802 -12.763  1.00  2.18           C  
ATOM    535  H   LEU A  38      17.921  16.045 -12.269  1.00  2.18           H  
ATOM    536  HA  LEU A  38      20.471  17.174 -12.948  1.00  2.18           H  
ATOM    537 1HB  LEU A  38      18.702  15.132 -14.311  1.00  2.18           H  
ATOM    538 2HB  LEU A  38      20.329  15.535 -14.877  1.00  2.18           H  
ATOM    539  HG  LEU A  38      19.711  14.456 -12.109  1.00  2.18           H  
ATOM    540 1HD1 LEU A  38      20.555  12.326 -12.973  1.00  2.18           H  
ATOM    541 2HD1 LEU A  38      19.093  12.848 -13.840  1.00  2.18           H  
ATOM    542 3HD1 LEU A  38      20.692  13.040 -14.598  1.00  2.18           H  
ATOM    543 1HD2 LEU A  38      22.141  14.073 -12.075  1.00  2.18           H  
ATOM    544 2HD2 LEU A  38      22.277  14.795 -13.698  1.00  2.18           H  
ATOM    545 3HD2 LEU A  38      21.765  15.796 -12.317  1.00  2.18           H  
ATOM    546  N   ALA A  39      17.936  17.927 -14.929  1.00  2.77           N  
ATOM    547  CA  ALA A  39      17.555  18.842 -15.990  1.00  2.77           C  
ATOM    548  C   ALA A  39      17.812  20.279 -15.583  1.00  2.77           C  
ATOM    549  O   ALA A  39      18.406  21.044 -16.346  1.00  2.77           O  
ATOM    550  CB  ALA A  39      16.085  18.663 -16.321  1.00  2.77           C  
ATOM    551  H   ALA A  39      17.241  17.290 -14.541  1.00  2.77           H  
ATOM    552  HA  ALA A  39      18.158  18.618 -16.867  1.00  2.77           H  
ATOM    553 1HB  ALA A  39      15.808  19.338 -17.129  1.00  2.77           H  
ATOM    554 2HB  ALA A  39      15.907  17.631 -16.624  1.00  2.77           H  
ATOM    555 3HB  ALA A  39      15.489  18.887 -15.438  1.00  2.77           H  
ATOM    556  N   LYS A  40      17.449  20.619 -14.346  1.00  3.89           N  
ATOM    557  CA  LYS A  40      17.645  21.969 -13.842  1.00  3.89           C  
ATOM    558  C   LYS A  40      19.127  22.272 -13.710  1.00  3.89           C  
ATOM    559  O   LYS A  40      19.576  23.383 -14.011  1.00  3.89           O  
ATOM    560  CB  LYS A  40      16.923  22.131 -12.510  1.00  3.89           C  
ATOM    561  CG  LYS A  40      15.395  22.136 -12.639  1.00  3.89           C  
ATOM    562  CD  LYS A  40      14.711  22.234 -11.284  1.00  3.89           C  
ATOM    563  CE  LYS A  40      13.191  22.193 -11.430  1.00  3.89           C  
ATOM    564  NZ  LYS A  40      12.499  22.252 -10.110  1.00  3.89           N  
ATOM    565  H   LYS A  40      16.978  19.931 -13.754  1.00  3.89           H  
ATOM    566  HA  LYS A  40      17.216  22.672 -14.559  1.00  3.89           H  
ATOM    567 1HB  LYS A  40      17.200  21.303 -11.850  1.00  3.89           H  
ATOM    568 2HB  LYS A  40      17.235  23.057 -12.033  1.00  3.89           H  
ATOM    569 1HG  LYS A  40      15.091  22.981 -13.259  1.00  3.89           H  
ATOM    570 2HG  LYS A  40      15.076  21.221 -13.132  1.00  3.89           H  
ATOM    571 1HD  LYS A  40      15.030  21.393 -10.663  1.00  3.89           H  
ATOM    572 2HD  LYS A  40      15.000  23.160 -10.791  1.00  3.89           H  
ATOM    573 1HE  LYS A  40      12.869  23.038 -12.036  1.00  3.89           H  
ATOM    574 2HE  LYS A  40      12.909  21.266 -11.934  1.00  3.89           H  
ATOM    575 1HZ  LYS A  40      11.499  22.219 -10.252  1.00  3.89           H  
ATOM    576 2HZ  LYS A  40      12.783  21.462  -9.547  1.00  3.89           H  
ATOM    577 3HZ  LYS A  40      12.743  23.110  -9.636  1.00  3.89           H  
ATOM    578  N   SER A  41      19.907  21.276 -13.288  1.00  5.84           N  
ATOM    579  CA  SER A  41      21.334  21.470 -13.148  1.00  5.84           C  
ATOM    580  C   SER A  41      21.932  21.784 -14.512  1.00  5.84           C  
ATOM    581  O   SER A  41      22.763  22.685 -14.637  1.00  5.84           O  
ATOM    582  CB  SER A  41      21.978  20.225 -12.569  1.00  5.84           C  
ATOM    583  OG  SER A  41      21.519  19.984 -11.260  1.00  5.84           O  
ATOM    584  H   SER A  41      19.505  20.376 -13.023  1.00  5.84           H  
ATOM    585  HA  SER A  41      21.513  22.313 -12.481  1.00  5.84           H  
ATOM    586 1HB  SER A  41      21.753  19.370 -13.200  1.00  5.84           H  
ATOM    587 2HB  SER A  41      23.058  20.348 -12.562  1.00  5.84           H  
ATOM    588  HG  SER A  41      20.561  19.757 -11.352  1.00  5.84           H  
ATOM    589  N   HIS A  42      21.464  21.085 -15.549  1.00  8.83           N  
ATOM    590  CA  HIS A  42      21.986  21.305 -16.885  1.00  8.83           C  
ATOM    591  C   HIS A  42      21.595  22.699 -17.388  1.00  8.83           C  
ATOM    592  O   HIS A  42      22.392  23.381 -18.043  1.00  8.83           O  
ATOM    593  CB  HIS A  42      21.521  20.210 -17.849  1.00  8.83           C  
ATOM    594  CG  HIS A  42      22.124  18.837 -17.544  1.00  8.83           C  
ATOM    595  ND1 HIS A  42      23.488  18.623 -17.419  1.00  8.83           N  
ATOM    596  CD2 HIS A  42      21.538  17.629 -17.355  1.00  8.83           C  
ATOM    597  CE1 HIS A  42      23.707  17.347 -17.156  1.00  8.83           C  
ATOM    598  NE2 HIS A  42      22.544  16.718 -17.117  1.00  8.83           N  
ATOM    599  H   HIS A  42      20.771  20.351 -15.391  1.00  8.83           H  
ATOM    600  HA  HIS A  42      23.069  21.262 -16.857  1.00  8.83           H  
ATOM    601 1HB  HIS A  42      20.434  20.123 -17.794  1.00  8.83           H  
ATOM    602 2HB  HIS A  42      21.780  20.485 -18.867  1.00  8.83           H  
ATOM    603  HD1 HIS A  42      24.229  19.322 -17.467  1.00  8.83           H  
ATOM    604  HD2 HIS A  42      20.497  17.304 -17.361  1.00  8.83           H  
ATOM    605  HE1 HIS A  42      24.724  16.981 -17.020  1.00  8.83           H  
ATOM    606  N   GLU A  43      20.377  23.151 -17.067  1.00 12.64           N  
ATOM    607  CA  GLU A  43      19.976  24.492 -17.486  1.00 12.64           C  
ATOM    608  C   GLU A  43      20.900  25.535 -16.851  1.00 12.64           C  
ATOM    609  O   GLU A  43      21.267  26.518 -17.494  1.00 12.64           O  
ATOM    610  CB  GLU A  43      18.519  24.791 -17.098  1.00 12.64           C  
ATOM    611  CG  GLU A  43      17.461  24.016 -17.892  1.00 12.64           C  
ATOM    612  CD  GLU A  43      16.035  24.307 -17.445  1.00 12.64           C  
ATOM    613  OE1 GLU A  43      15.856  25.020 -16.484  1.00 12.64           O  
ATOM    614  OE2 GLU A  43      15.127  23.808 -18.072  1.00 12.64           O  
ATOM    615  H   GLU A  43      19.727  22.548 -16.560  1.00 12.64           H  
ATOM    616  HA  GLU A  43      20.071  24.562 -18.568  1.00 12.64           H  
ATOM    617 1HB  GLU A  43      18.374  24.562 -16.044  1.00 12.64           H  
ATOM    618 2HB  GLU A  43      18.323  25.854 -17.229  1.00 12.64           H  
ATOM    619 1HG  GLU A  43      17.559  24.273 -18.945  1.00 12.64           H  
ATOM    620 2HG  GLU A  43      17.659  22.956 -17.792  1.00 12.64           H  
ATOM    621  N   LYS A  44      21.297  25.307 -15.594  1.00 16.48           N  
ATOM    622  CA  LYS A  44      22.207  26.212 -14.893  1.00 16.48           C  
ATOM    623  C   LYS A  44      23.622  26.178 -15.490  1.00 16.48           C  
ATOM    624  O   LYS A  44      24.290  27.211 -15.578  1.00 16.48           O  
ATOM    625  CB  LYS A  44      22.240  25.874 -13.402  1.00 16.48           C  
ATOM    626  CG  LYS A  44      20.948  26.217 -12.663  1.00 16.48           C  
ATOM    627  CD  LYS A  44      21.021  25.822 -11.198  1.00 16.48           C  
ATOM    628  CE  LYS A  44      19.725  26.150 -10.472  1.00 16.48           C  
ATOM    629  NZ  LYS A  44      19.775  25.745  -9.039  1.00 16.48           N  
ATOM    630  H   LYS A  44      20.926  24.491 -15.103  1.00 16.48           H  
ATOM    631  HA  LYS A  44      21.827  27.226 -15.005  1.00 16.48           H  
ATOM    632 1HB  LYS A  44      22.421  24.809 -13.276  1.00 16.48           H  
ATOM    633 2HB  LYS A  44      23.060  26.405 -12.926  1.00 16.48           H  
ATOM    634 1HG  LYS A  44      20.764  27.288 -12.735  1.00 16.48           H  
ATOM    635 2HG  LYS A  44      20.117  25.694 -13.132  1.00 16.48           H  
ATOM    636 1HD  LYS A  44      21.204  24.748 -11.127  1.00 16.48           H  
ATOM    637 2HD  LYS A  44      21.844  26.348 -10.717  1.00 16.48           H  
ATOM    638 1HE  LYS A  44      19.543  27.221 -10.531  1.00 16.48           H  
ATOM    639 2HE  LYS A  44      18.902  25.623 -10.959  1.00 16.48           H  
ATOM    640 1HZ  LYS A  44      18.900  25.977  -8.592  1.00 16.48           H  
ATOM    641 2HZ  LYS A  44      19.933  24.749  -8.977  1.00 16.48           H  
ATOM    642 3HZ  LYS A  44      20.528  26.235  -8.578  1.00 16.48           H  
ATOM    643  N   GLN A  45      24.078  24.988 -15.903  1.00 19.32           N  
ATOM    644  CA  GLN A  45      25.400  24.808 -16.514  1.00 19.32           C  
ATOM    645  C   GLN A  45      25.531  25.532 -17.854  1.00 19.32           C  
ATOM    646  O   GLN A  45      26.597  26.053 -18.186  1.00 19.32           O  
ATOM    647  CB  GLN A  45      25.688  23.323 -16.758  1.00 19.32           C  
ATOM    648  CG  GLN A  45      25.916  22.480 -15.518  1.00 19.32           C  
ATOM    649  CD  GLN A  45      25.941  20.977 -15.844  1.00 19.32           C  
ATOM    650  OE1 GLN A  45      25.502  20.558 -16.935  1.00 19.32           O  
ATOM    651  NE2 GLN A  45      26.445  20.170 -14.911  1.00 19.32           N  
ATOM    652  H   GLN A  45      23.487  24.169 -15.761  1.00 19.32           H  
ATOM    653  HA  GLN A  45      26.148  25.215 -15.834  1.00 19.32           H  
ATOM    654 1HB  GLN A  45      24.855  22.890 -17.304  1.00 19.32           H  
ATOM    655 2HB  GLN A  45      26.568  23.230 -17.390  1.00 19.32           H  
ATOM    656 1HG  GLN A  45      26.884  22.748 -15.096  1.00 19.32           H  
ATOM    657 2HG  GLN A  45      25.140  22.674 -14.796  1.00 19.32           H  
ATOM    658 1HE2 GLN A  45      26.488  19.183 -15.067  1.00 19.32           H  
ATOM    659 2HE2 GLN A  45      26.786  20.554 -14.051  1.00 19.32           H  
ATOM    660  N   GLN A  46      24.450  25.541 -18.633  1.00 20.69           N  
ATOM    661  CA  GLN A  46      24.462  26.148 -19.960  1.00 20.69           C  
ATOM    662  C   GLN A  46      24.956  27.607 -19.927  1.00 20.69           C  
ATOM    663  O   GLN A  46      24.351  28.450 -19.251  1.00 20.69           O  
ATOM    664  CB  GLN A  46      23.037  26.108 -20.534  1.00 20.69           C  
ATOM    665  CG  GLN A  46      22.813  26.817 -21.888  1.00 20.69           C  
ATOM    666  CD  GLN A  46      23.478  26.165 -23.085  1.00 20.69           C  
ATOM    667  OE1 GLN A  46      23.326  24.963 -23.336  1.00 20.69           O  
ATOM    668  NE2 GLN A  46      24.201  26.972 -23.855  1.00 20.69           N  
ATOM    669  H   GLN A  46      23.606  25.065 -18.306  1.00 20.69           H  
ATOM    670  HA  GLN A  46      25.094  25.528 -20.575  1.00 20.69           H  
ATOM    671 1HB  GLN A  46      22.730  25.067 -20.643  1.00 20.69           H  
ATOM    672 2HB  GLN A  46      22.356  26.561 -19.815  1.00 20.69           H  
ATOM    673 1HG  GLN A  46      21.744  26.859 -22.078  1.00 20.69           H  
ATOM    674 2HG  GLN A  46      23.211  27.831 -21.805  1.00 20.69           H  
ATOM    675 1HE2 GLN A  46      24.657  26.618 -24.670  1.00 20.69           H  
ATOM    676 2HE2 GLN A  46      24.291  27.955 -23.611  1.00 20.69           H  
ATOM    677  N   PRO A  47      26.031  27.964 -20.670  1.00 20.63           N  
ATOM    678  CA  PRO A  47      26.567  29.305 -20.714  1.00 20.63           C  
ATOM    679  C   PRO A  47      25.584  30.231 -21.387  1.00 20.63           C  
ATOM    680  O   PRO A  47      24.918  29.863 -22.361  1.00 20.63           O  
ATOM    681  CB  PRO A  47      27.867  29.138 -21.510  1.00 20.63           C  
ATOM    682  CG  PRO A  47      27.665  27.886 -22.337  1.00 20.63           C  
ATOM    683  CD  PRO A  47      26.795  26.983 -21.476  1.00 20.63           C  
ATOM    684  HA  PRO A  47      26.773  29.639 -19.686  1.00 20.63           H  
ATOM    685 1HB  PRO A  47      28.041  30.033 -22.128  1.00 20.63           H  
ATOM    686 2HB  PRO A  47      28.718  29.056 -20.818  1.00 20.63           H  
ATOM    687 1HG  PRO A  47      27.191  28.133 -23.296  1.00 20.63           H  
ATOM    688 2HG  PRO A  47      28.639  27.433 -22.574  1.00 20.63           H  
ATOM    689 1HD  PRO A  47      26.175  26.405 -22.146  1.00 20.63           H  
ATOM    690 2HD  PRO A  47      27.410  26.346 -20.818  1.00 20.63           H  
ATOM    691  N   GLN A  48      25.545  31.468 -20.935  1.00 19.87           N  
ATOM    692  CA  GLN A  48      24.611  32.423 -21.503  1.00 19.87           C  
ATOM    693  C   GLN A  48      25.201  33.135 -22.713  1.00 19.87           C  
ATOM    694  O   GLN A  48      25.518  34.327 -22.688  1.00 19.87           O  
ATOM    695  CB  GLN A  48      24.156  33.374 -20.408  1.00 19.87           C  
ATOM    696  CG  GLN A  48      23.477  32.622 -19.246  1.00 19.87           C  
ATOM    697  CD  GLN A  48      22.185  31.913 -19.669  1.00 19.87           C  
ATOM    698  OE1 GLN A  48      21.217  32.580 -20.054  1.00 19.87           O  
ATOM    699  NE2 GLN A  48      22.154  30.567 -19.601  1.00 19.87           N  
ATOM    700  H   GLN A  48      26.130  31.741 -20.159  1.00 19.87           H  
ATOM    701  HA  GLN A  48      23.732  31.875 -21.844  1.00 19.87           H  
ATOM    702 1HB  GLN A  48      25.010  33.926 -20.015  1.00 19.87           H  
ATOM    703 2HB  GLN A  48      23.450  34.097 -20.815  1.00 19.87           H  
ATOM    704 1HG  GLN A  48      24.165  31.864 -18.866  1.00 19.87           H  
ATOM    705 2HG  GLN A  48      23.233  33.333 -18.457  1.00 19.87           H  
ATOM    706 1HE2 GLN A  48      21.326  30.074 -19.866  1.00 19.87           H  
ATOM    707 2HE2 GLN A  48      22.961  30.011 -19.279  1.00 19.87           H  
ATOM    708  N   THR A  49      25.285  32.385 -23.802  1.00 19.16           N  
ATOM    709  CA  THR A  49      25.933  32.830 -25.036  1.00 19.16           C  
ATOM    710  C   THR A  49      25.095  33.859 -25.792  1.00 19.16           C  
ATOM    711  O   THR A  49      25.573  34.504 -26.724  1.00 19.16           O  
ATOM    712  CB  THR A  49      26.223  31.627 -25.948  1.00 19.16           C  
ATOM    713  OG1 THR A  49      24.991  30.992 -26.315  1.00 19.16           O  
ATOM    714  CG2 THR A  49      27.091  30.623 -25.205  1.00 19.16           C  
ATOM    715  H   THR A  49      24.961  31.420 -23.703  1.00 19.16           H  
ATOM    716  HA  THR A  49      26.882  33.297 -24.774  1.00 19.16           H  
ATOM    717  HB  THR A  49      26.737  31.962 -26.848  1.00 19.16           H  
ATOM    718  HG1 THR A  49      24.509  31.559 -26.923  1.00 19.16           H  
ATOM    719 1HG2 THR A  49      27.294  29.766 -25.847  1.00 19.16           H  
ATOM    720 2HG2 THR A  49      28.030  31.093 -24.918  1.00 19.16           H  
ATOM    721 3HG2 THR A  49      26.567  30.291 -24.316  1.00 19.16           H  
ATOM    722  N   GLY A  50      23.842  34.009 -25.377  1.00 18.68           N  
ATOM    723  CA  GLY A  50      22.914  34.957 -25.969  1.00 18.68           C  
ATOM    724  C   GLY A  50      22.973  36.336 -25.301  1.00 18.68           C  
ATOM    725  O   GLY A  50      22.187  37.215 -25.646  1.00 18.68           O  
ATOM    726  H   GLY A  50      23.531  33.435 -24.608  1.00 18.68           H  
ATOM    727 1HA  GLY A  50      23.135  35.059 -27.032  1.00 18.68           H  
ATOM    728 2HA  GLY A  50      21.902  34.561 -25.894  1.00 18.68           H  
ATOM    729  N   ASP A  51      23.900  36.532 -24.350  1.00 18.53           N  
ATOM    730  CA  ASP A  51      24.014  37.796 -23.616  1.00 18.53           C  
ATOM    731  C   ASP A  51      24.568  38.936 -24.489  1.00 18.53           C  
ATOM    732  O   ASP A  51      25.766  38.964 -24.783  1.00 18.53           O  
ATOM    733  CB  ASP A  51      24.940  37.587 -22.414  1.00 18.53           C  
ATOM    734  CG  ASP A  51      25.162  38.812 -21.492  1.00 18.53           C  
ATOM    735  OD1 ASP A  51      24.865  39.950 -21.867  1.00 18.53           O  
ATOM    736  OD2 ASP A  51      25.677  38.588 -20.395  1.00 18.53           O  
ATOM    737  H   ASP A  51      24.526  35.769 -24.087  1.00 18.53           H  
ATOM    738  HA  ASP A  51      23.028  38.024 -23.235  1.00 18.53           H  
ATOM    739 1HB  ASP A  51      24.546  36.763 -21.807  1.00 18.53           H  
ATOM    740 2HB  ASP A  51      25.913  37.255 -22.781  1.00 18.53           H  
ATOM    741  N   PRO A  52      23.745  39.944 -24.849  1.00 18.75           N  
ATOM    742  CA  PRO A  52      24.079  41.003 -25.773  1.00 18.75           C  
ATOM    743  C   PRO A  52      25.146  41.942 -25.241  1.00 18.75           C  
ATOM    744  O   PRO A  52      25.817  42.616 -26.020  1.00 18.75           O  
ATOM    745  CB  PRO A  52      22.745  41.743 -25.941  1.00 18.75           C  
ATOM    746  CG  PRO A  52      21.999  41.485 -24.653  1.00 18.75           C  
ATOM    747  CD  PRO A  52      22.408  40.097 -24.225  1.00 18.75           C  
ATOM    748  HA  PRO A  52      24.399  40.554 -26.725  1.00 18.75           H  
ATOM    749 1HB  PRO A  52      22.930  42.813 -26.117  1.00 18.75           H  
ATOM    750 2HB  PRO A  52      22.216  41.358 -26.825  1.00 18.75           H  
ATOM    751 1HG  PRO A  52      22.266  42.249 -23.907  1.00 18.75           H  
ATOM    752 2HG  PRO A  52      20.916  41.571 -24.821  1.00 18.75           H  
ATOM    753 1HD  PRO A  52      22.487  40.097 -23.123  1.00 18.75           H  
ATOM    754 2HD  PRO A  52      21.696  39.356 -24.605  1.00 18.75           H  
ATOM    755  N   SER A  53      25.383  41.957 -23.923  1.00 19.29           N  
ATOM    756  CA  SER A  53      26.347  42.918 -23.398  1.00 19.29           C  
ATOM    757  C   SER A  53      27.778  42.474 -23.671  1.00 19.29           C  
ATOM    758  O   SER A  53      28.725  43.238 -23.483  1.00 19.29           O  
ATOM    759  CB  SER A  53      26.122  43.175 -21.914  1.00 19.29           C  
ATOM    760  OG  SER A  53      26.434  42.062 -21.123  1.00 19.29           O  
ATOM    761  H   SER A  53      24.912  41.319 -23.266  1.00 19.29           H  
ATOM    762  HA  SER A  53      26.193  43.866 -23.915  1.00 19.29           H  
ATOM    763 1HB  SER A  53      26.729  44.023 -21.601  1.00 19.29           H  
ATOM    764 2HB  SER A  53      25.079  43.444 -21.756  1.00 19.29           H  
ATOM    765  HG  SER A  53      25.816  41.344 -21.400  1.00 19.29           H  
ATOM    766  N   LYS A  54      27.931  41.230 -24.123  1.00 20.24           N  
ATOM    767  CA  LYS A  54      29.232  40.672 -24.425  1.00 20.24           C  
ATOM    768  C   LYS A  54      29.473  40.656 -25.940  1.00 20.24           C  
ATOM    769  O   LYS A  54      30.557  40.302 -26.413  1.00 20.24           O  
ATOM    770  CB  LYS A  54      29.320  39.270 -23.825  1.00 20.24           C  
ATOM    771  CG  LYS A  54      29.233  39.267 -22.280  1.00 20.24           C  
ATOM    772  CD  LYS A  54      29.270  37.857 -21.698  1.00 20.24           C  
ATOM    773  CE  LYS A  54      29.275  37.878 -20.161  1.00 20.24           C  
ATOM    774  NZ  LYS A  54      28.018  38.476 -19.596  1.00 20.24           N  
ATOM    775  H   LYS A  54      27.111  40.633 -24.257  1.00 20.24           H  
ATOM    776  HA  LYS A  54      29.998  41.298 -23.968  1.00 20.24           H  
ATOM    777 1HB  LYS A  54      28.495  38.660 -24.207  1.00 20.24           H  
ATOM    778 2HB  LYS A  54      30.254  38.796 -24.121  1.00 20.24           H  
ATOM    779 1HG  LYS A  54      30.054  39.850 -21.868  1.00 20.24           H  
ATOM    780 2HG  LYS A  54      28.290  39.737 -21.977  1.00 20.24           H  
ATOM    781 1HD  LYS A  54      28.386  37.309 -22.033  1.00 20.24           H  
ATOM    782 2HD  LYS A  54      30.158  37.336 -22.051  1.00 20.24           H  
ATOM    783 1HE  LYS A  54      29.371  36.856 -19.797  1.00 20.24           H  
ATOM    784 2HE  LYS A  54      30.129  38.459 -19.812  1.00 20.24           H  
ATOM    785 1HZ  LYS A  54      28.043  38.472 -18.597  1.00 20.24           H  
ATOM    786 2HZ  LYS A  54      27.904  39.425 -19.916  1.00 20.24           H  
ATOM    787 3HZ  LYS A  54      27.183  37.952 -19.905  1.00 20.24           H  
ATOM    788  N   SER A  55      28.466  41.059 -26.724  1.00 21.39           N  
ATOM    789  CA  SER A  55      28.568  40.984 -28.180  1.00 21.39           C  
ATOM    790  C   SER A  55      29.274  42.192 -28.790  1.00 21.39           C  
ATOM    791  O   SER A  55      28.666  42.994 -29.499  1.00 21.39           O  
ATOM    792  CB  SER A  55      27.189  40.819 -28.802  1.00 21.39           C  
ATOM    793  OG  SER A  55      26.612  39.571 -28.476  1.00 21.39           O  
ATOM    794  H   SER A  55      27.606  41.429 -26.321  1.00 21.39           H  
ATOM    795  HA  SER A  55      29.152  40.098 -28.429  1.00 21.39           H  
ATOM    796 1HB  SER A  55      26.542  41.621 -28.442  1.00 21.39           H  
ATOM    797 2HB  SER A  55      27.262  40.920 -29.883  1.00 21.39           H  
ATOM    798  HG  SER A  55      26.679  39.470 -27.521  1.00 21.39           H  
ATOM    799  N   SER A  56      30.572  42.303 -28.515  1.00 21.95           N  
ATOM    800  CA  SER A  56      31.363  43.432 -28.997  1.00 21.95           C  
ATOM    801  C   SER A  56      32.798  43.053 -29.348  1.00 21.95           C  
ATOM    802  O   SER A  56      33.552  42.554 -28.514  1.00 21.95           O  
ATOM    803  CB  SER A  56      31.377  44.537 -27.959  1.00 21.95           C  
ATOM    804  OG  SER A  56      32.163  45.622 -28.389  1.00 21.95           O  
ATOM    805  H   SER A  56      30.977  41.581 -27.918  1.00 21.95           H  
ATOM    806  HA  SER A  56      30.888  43.815 -29.901  1.00 21.95           H  
ATOM    807 1HB  SER A  56      30.355  44.873 -27.777  1.00 21.95           H  
ATOM    808 2HB  SER A  56      31.766  44.149 -27.018  1.00 21.95           H  
ATOM    809  HG  SER A  56      32.025  46.320 -27.744  1.00 21.95           H  
ATOM    810  N   SER A  57      33.172  43.336 -30.594  1.00 21.25           N  
ATOM    811  CA  SER A  57      34.503  43.050 -31.125  1.00 21.25           C  
ATOM    812  C   SER A  57      35.078  44.253 -31.877  1.00 21.25           C  
ATOM    813  O   SER A  57      36.008  44.113 -32.668  1.00 21.25           O  
ATOM    814  CB  SER A  57      34.444  41.848 -32.046  1.00 21.25           C  
ATOM    815  OG  SER A  57      33.582  42.084 -33.126  1.00 21.25           O  
ATOM    816  H   SER A  57      32.487  43.747 -31.212  1.00 21.25           H  
ATOM    817  HA  SER A  57      35.167  42.822 -30.290  1.00 21.25           H  
ATOM    818 1HB  SER A  57      35.444  41.623 -32.415  1.00 21.25           H  
ATOM    819 2HB  SER A  57      34.099  40.980 -31.484  1.00 21.25           H  
ATOM    820  HG  SER A  57      33.969  42.817 -33.618  1.00 21.25           H  
ATOM    821  N   ASN A  58      34.504  45.432 -31.639  1.00 19.17           N  
ATOM    822  CA  ASN A  58      34.893  46.657 -32.347  1.00 19.17           C  
ATOM    823  C   ASN A  58      35.869  47.552 -31.575  1.00 19.17           C  
ATOM    824  O   ASN A  58      36.054  48.716 -31.923  1.00 19.17           O  
ATOM    825  CB  ASN A  58      33.659  47.457 -32.721  1.00 19.17           C  
ATOM    826  CG  ASN A  58      32.812  46.776 -33.769  1.00 19.17           C  
ATOM    827  OD1 ASN A  58      33.329  46.168 -34.713  1.00 19.17           O  
ATOM    828  ND2 ASN A  58      31.514  46.871 -33.618  1.00 19.17           N  
ATOM    829  H   ASN A  58      33.765  45.476 -30.949  1.00 19.17           H  
ATOM    830  HA  ASN A  58      35.400  46.366 -33.270  1.00 19.17           H  
ATOM    831 1HB  ASN A  58      33.051  47.620 -31.829  1.00 19.17           H  
ATOM    832 2HB  ASN A  58      33.961  48.435 -33.094  1.00 19.17           H  
ATOM    833 1HD2 ASN A  58      30.899  46.443 -34.283  1.00 19.17           H  
ATOM    834 2HD2 ASN A  58      31.136  47.374 -32.840  1.00 19.17           H  
ATOM    835  N   SER A  59      36.474  47.023 -30.513  1.00 16.49           N  
ATOM    836  CA  SER A  59      37.429  47.782 -29.698  1.00 16.49           C  
ATOM    837  C   SER A  59      38.747  48.145 -30.398  1.00 16.49           C  
ATOM    838  O   SER A  59      39.423  49.088 -29.980  1.00 16.49           O  
ATOM    839  CB  SER A  59      37.744  46.994 -28.439  1.00 16.49           C  
ATOM    840  OG  SER A  59      38.414  45.782 -28.737  1.00 16.49           O  
ATOM    841  H   SER A  59      36.281  46.063 -30.271  1.00 16.49           H  
ATOM    842  HA  SER A  59      36.945  48.715 -29.407  1.00 16.49           H  
ATOM    843 1HB  SER A  59      38.367  47.598 -27.781  1.00 16.49           H  
ATOM    844 2HB  SER A  59      36.819  46.778 -27.909  1.00 16.49           H  
ATOM    845  HG  SER A  59      39.350  46.010 -29.002  1.00 16.49           H  
ATOM    846  N   ASP A  60      39.087  47.407 -31.452  1.00 14.04           N  
ATOM    847  CA  ASP A  60      40.342  47.580 -32.173  1.00 14.04           C  
ATOM    848  C   ASP A  60      40.139  47.549 -33.687  1.00 14.04           C  
ATOM    849  O   ASP A  60      39.604  48.492 -34.269  1.00 14.04           O  
ATOM    850  OXT ASP A  60      40.563  46.594 -34.335  1.00 14.04           O  
ATOM    851  CB  ASP A  60      41.308  46.474 -31.741  1.00 14.04           C  
ATOM    852  CG  ASP A  60      41.738  46.613 -30.274  1.00 14.04           C  
ATOM    853  OD1 ASP A  60      41.113  45.991 -29.431  1.00 14.04           O  
ATOM    854  OD2 ASP A  60      42.691  47.306 -30.013  1.00 14.04           O  
ATOM    855  H   ASP A  60      38.452  46.678 -31.742  1.00 14.04           H  
ATOM    856  HA  ASP A  60      40.765  48.549 -31.906  1.00 14.04           H  
ATOM    857 1HB  ASP A  60      40.835  45.500 -31.879  1.00 14.04           H  
ATOM    858 2HB  ASP A  60      42.199  46.500 -32.371  1.00 14.04           H  
TER     859
ENDMDL

REMARK ID 642842 MODEL 3 line_9_sample67
PFRMAT TS
TARGET line_9_sample67
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -3.556   3.466   1.066  1.00  6.96           N  
ATOM      2  CA  GLU A   1      -2.228   4.051   1.151  1.00  6.96           C  
ATOM      3  C   GLU A   1      -2.346   5.558   1.381  1.00  6.96           C  
ATOM      4  O   GLU A   1      -2.869   6.001   2.412  1.00  6.96           O  
ATOM      5  CB  GLU A   1      -1.441   3.766  -0.137  1.00  6.96           C  
ATOM      6  CG  GLU A   1      -1.102   2.285  -0.427  1.00  6.96           C  
ATOM      7  CD  GLU A   1      -0.062   1.647   0.486  1.00  6.96           C  
ATOM      8  OE1 GLU A   1       0.984   2.213   0.666  1.00  6.96           O  
ATOM      9  OE2 GLU A   1      -0.321   0.571   0.977  1.00  6.96           O  
ATOM     10 1H   GLU A   1      -3.487   2.492   0.810  1.00  6.96           H  
ATOM     11 2H   GLU A   1      -4.005   3.549   1.964  1.00  6.96           H  
ATOM     12 3H   GLU A   1      -4.096   3.960   0.375  1.00  6.96           H  
ATOM     13  HA  GLU A   1      -1.701   3.611   1.996  1.00  6.96           H  
ATOM     14 1HB  GLU A   1      -2.000   4.141  -0.995  1.00  6.96           H  
ATOM     15 2HB  GLU A   1      -0.490   4.295  -0.104  1.00  6.96           H  
ATOM     16 1HG  GLU A   1      -2.020   1.706  -0.348  1.00  6.96           H  
ATOM     17 2HG  GLU A   1      -0.757   2.210  -1.452  1.00  6.96           H  
ATOM     18  N   ASN A   2      -1.903   6.339   0.397  1.00  6.15           N  
ATOM     19  CA  ASN A   2      -1.943   7.796   0.454  1.00  6.15           C  
ATOM     20  C   ASN A   2      -1.363   8.306   1.770  1.00  6.15           C  
ATOM     21  O   ASN A   2      -0.188   8.081   2.061  1.00  6.15           O  
ATOM     22  CB  ASN A   2      -3.363   8.304   0.214  1.00  6.15           C  
ATOM     23  CG  ASN A   2      -3.878   7.947  -1.176  1.00  6.15           C  
ATOM     24  OD1 ASN A   2      -3.087   7.728  -2.104  1.00  6.15           O  
ATOM     25  ND2 ASN A   2      -5.178   7.875  -1.327  1.00  6.15           N  
ATOM     26  H   ASN A   2      -1.493   5.916  -0.424  1.00  6.15           H  
ATOM     27  HA  ASN A   2      -1.310   8.189  -0.342  1.00  6.15           H  
ATOM     28 1HB  ASN A   2      -4.051   7.899   0.961  1.00  6.15           H  
ATOM     29 2HB  ASN A   2      -3.382   9.393   0.306  1.00  6.15           H  
ATOM     30 1HD2 ASN A   2      -5.566   7.644  -2.221  1.00  6.15           H  
ATOM     31 2HD2 ASN A   2      -5.784   8.047  -0.550  1.00  6.15           H  
ATOM     32  N   VAL A   3      -2.182   8.996   2.544  1.00  5.27           N  
ATOM     33  CA  VAL A   3      -1.783   9.586   3.808  1.00  5.27           C  
ATOM     34  C   VAL A   3      -2.687   9.107   4.923  1.00  5.27           C  
ATOM     35  O   VAL A   3      -2.813   9.775   5.952  1.00  5.27           O  
ATOM     36  CB  VAL A   3      -1.902  11.106   3.723  1.00  5.27           C  
ATOM     37  CG1 VAL A   3      -0.931  11.655   2.691  1.00  5.27           C  
ATOM     38  CG2 VAL A   3      -3.341  11.451   3.354  1.00  5.27           C  
ATOM     39  H   VAL A   3      -3.138   9.126   2.250  1.00  5.27           H  
ATOM     40  HA  VAL A   3      -0.755   9.297   4.028  1.00  5.27           H  
ATOM     41  HB  VAL A   3      -1.648  11.545   4.688  1.00  5.27           H  
ATOM     42 1HG1 VAL A   3      -1.024  12.739   2.646  1.00  5.27           H  
ATOM     43 2HG1 VAL A   3       0.087  11.387   2.976  1.00  5.27           H  
ATOM     44 3HG1 VAL A   3      -1.156  11.234   1.714  1.00  5.27           H  
ATOM     45 1HG2 VAL A   3      -3.462  12.531   3.292  1.00  5.27           H  
ATOM     46 2HG2 VAL A   3      -3.581  11.002   2.394  1.00  5.27           H  
ATOM     47 3HG2 VAL A   3      -4.017  11.056   4.110  1.00  5.27           H  
ATOM     48  N   LEU A   4      -3.373   7.997   4.698  1.00  4.46           N  
ATOM     49  CA  LEU A   4      -4.348   7.549   5.673  1.00  4.46           C  
ATOM     50  C   LEU A   4      -3.830   6.425   6.573  1.00  4.46           C  
ATOM     51  O   LEU A   4      -3.125   5.518   6.121  1.00  4.46           O  
ATOM     52  CB  LEU A   4      -5.602   7.125   4.911  1.00  4.46           C  
ATOM     53  CG  LEU A   4      -6.206   8.240   3.993  1.00  4.46           C  
ATOM     54  CD1 LEU A   4      -7.386   7.706   3.236  1.00  4.46           C  
ATOM     55  CD2 LEU A   4      -6.616   9.410   4.825  1.00  4.46           C  
ATOM     56  H   LEU A   4      -3.207   7.454   3.849  1.00  4.46           H  
ATOM     57  HA  LEU A   4      -4.601   8.394   6.304  1.00  4.46           H  
ATOM     58 1HB  LEU A   4      -5.362   6.263   4.289  1.00  4.46           H  
ATOM     59 2HB  LEU A   4      -6.363   6.838   5.631  1.00  4.46           H  
ATOM     60  HG  LEU A   4      -5.458   8.558   3.269  1.00  4.46           H  
ATOM     61 1HD1 LEU A   4      -7.790   8.482   2.602  1.00  4.46           H  
ATOM     62 2HD1 LEU A   4      -7.073   6.864   2.623  1.00  4.46           H  
ATOM     63 3HD1 LEU A   4      -8.150   7.384   3.943  1.00  4.46           H  
ATOM     64 1HD2 LEU A   4      -7.026  10.187   4.185  1.00  4.46           H  
ATOM     65 2HD2 LEU A   4      -7.369   9.088   5.540  1.00  4.46           H  
ATOM     66 3HD2 LEU A   4      -5.751   9.796   5.352  1.00  4.46           H  
ATOM     67  N   LYS A   5      -4.183   6.491   7.861  1.00  3.80           N  
ATOM     68  CA  LYS A   5      -3.789   5.443   8.812  1.00  3.80           C  
ATOM     69  C   LYS A   5      -4.685   5.356  10.047  1.00  3.80           C  
ATOM     70  O   LYS A   5      -5.053   6.363  10.650  1.00  3.80           O  
ATOM     71  CB  LYS A   5      -2.320   5.590   9.244  1.00  3.80           C  
ATOM     72  CG  LYS A   5      -1.849   4.452  10.193  1.00  3.80           C  
ATOM     73  CD  LYS A   5      -0.369   4.483  10.522  1.00  3.80           C  
ATOM     74  CE  LYS A   5      -0.022   3.342  11.504  1.00  3.80           C  
ATOM     75  NZ  LYS A   5       1.439   3.305  11.838  1.00  3.80           N  
ATOM     76  H   LYS A   5      -4.758   7.280   8.174  1.00  3.80           H  
ATOM     77  HA  LYS A   5      -3.879   4.487   8.296  1.00  3.80           H  
ATOM     78 1HB  LYS A   5      -1.675   5.585   8.365  1.00  3.80           H  
ATOM     79 2HB  LYS A   5      -2.183   6.544   9.753  1.00  3.80           H  
ATOM     80 1HG  LYS A   5      -2.370   4.553  11.128  1.00  3.80           H  
ATOM     81 2HG  LYS A   5      -2.099   3.486   9.771  1.00  3.80           H  
ATOM     82 1HD  LYS A   5       0.214   4.361   9.609  1.00  3.80           H  
ATOM     83 2HD  LYS A   5      -0.114   5.442  10.977  1.00  3.80           H  
ATOM     84 1HE  LYS A   5      -0.594   3.482  12.426  1.00  3.80           H  
ATOM     85 2HE  LYS A   5      -0.310   2.389  11.059  1.00  3.80           H  
ATOM     86 1HZ  LYS A   5       1.623   2.541  12.497  1.00  3.80           H  
ATOM     87 2HZ  LYS A   5       1.976   3.158  10.999  1.00  3.80           H  
ATOM     88 3HZ  LYS A   5       1.708   4.175  12.261  1.00  3.80           H  
ATOM     89  N   CYS A   6      -4.966   4.131  10.451  1.00  3.32           N  
ATOM     90  CA  CYS A   6      -5.766   3.851  11.635  1.00  3.32           C  
ATOM     91  C   CYS A   6      -5.025   4.223  12.914  1.00  3.32           C  
ATOM     92  O   CYS A   6      -3.818   4.012  13.010  1.00  3.32           O  
ATOM     93  CB  CYS A   6      -6.061   2.366  11.710  1.00  3.32           C  
ATOM     94  SG  CYS A   6      -6.999   1.747  10.360  1.00  3.32           S  
ATOM     95  H   CYS A   6      -4.625   3.355   9.906  1.00  3.32           H  
ATOM     96  HA  CYS A   6      -6.697   4.398  11.549  1.00  3.32           H  
ATOM     97 1HB  CYS A   6      -5.130   1.823  11.736  1.00  3.32           H  
ATOM     98 2HB  CYS A   6      -6.598   2.148  12.634  1.00  3.32           H  
ATOM     99  N   PRO A   7      -5.689   4.827  13.909  1.00  3.02           N  
ATOM    100  CA  PRO A   7      -5.144   5.020  15.235  1.00  3.02           C  
ATOM    101  C   PRO A   7      -4.759   3.649  15.780  1.00  3.02           C  
ATOM    102  O   PRO A   7      -5.523   2.694  15.600  1.00  3.02           O  
ATOM    103  CB  PRO A   7      -6.319   5.645  15.992  1.00  3.02           C  
ATOM    104  CG  PRO A   7      -7.131   6.340  14.916  1.00  3.02           C  
ATOM    105  CD  PRO A   7      -7.009   5.446  13.693  1.00  3.02           C  
ATOM    106  HA  PRO A   7      -4.275   5.691  15.186  1.00  3.02           H  
ATOM    107 1HB  PRO A   7      -6.879   4.864  16.522  1.00  3.02           H  
ATOM    108 2HB  PRO A   7      -5.941   6.341  16.755  1.00  3.02           H  
ATOM    109 1HG  PRO A   7      -8.174   6.470  15.249  1.00  3.02           H  
ATOM    110 2HG  PRO A   7      -6.729   7.348  14.735  1.00  3.02           H  
ATOM    111 1HD  PRO A   7      -7.809   4.690  13.665  1.00  3.02           H  
ATOM    112 2HD  PRO A   7      -7.000   6.103  12.801  1.00  3.02           H  
ATOM    113  N   THR A   8      -3.620   3.598  16.484  1.00  2.85           N  
ATOM    114  CA  THR A   8      -2.989   2.407  17.084  1.00  2.85           C  
ATOM    115  C   THR A   8      -1.616   2.215  16.439  1.00  2.85           C  
ATOM    116  O   THR A   8      -1.524   1.598  15.383  1.00  2.85           O  
ATOM    117  CB  THR A   8      -3.784   1.099  16.913  1.00  2.85           C  
ATOM    118  OG1 THR A   8      -5.049   1.220  17.548  1.00  2.85           O  
ATOM    119  CG2 THR A   8      -3.017  -0.070  17.500  1.00  2.85           C  
ATOM    120  H   THR A   8      -3.116   4.468  16.572  1.00  2.85           H  
ATOM    121  HA  THR A   8      -2.899   2.562  18.154  1.00  2.85           H  
ATOM    122  HB  THR A   8      -3.933   0.891  15.864  1.00  2.85           H  
ATOM    123  HG1 THR A   8      -5.646   1.604  16.891  1.00  2.85           H  
ATOM    124 1HG2 THR A   8      -3.590  -0.990  17.365  1.00  2.85           H  
ATOM    125 2HG2 THR A   8      -2.061  -0.167  16.995  1.00  2.85           H  
ATOM    126 3HG2 THR A   8      -2.850   0.095  18.563  1.00  2.85           H  
ATOM    127  N   PRO A   9      -0.525   2.697  17.050  1.00  2.77           N  
ATOM    128  CA  PRO A   9       0.839   2.669  16.532  1.00  2.77           C  
ATOM    129  C   PRO A   9       1.316   1.309  16.015  1.00  2.77           C  
ATOM    130  O   PRO A   9       2.150   1.256  15.111  1.00  2.77           O  
ATOM    131  CB  PRO A   9       1.650   3.081  17.765  1.00  2.77           C  
ATOM    132  CG  PRO A   9       0.719   3.971  18.547  1.00  2.77           C  
ATOM    133  CD  PRO A   9      -0.640   3.342  18.382  1.00  2.77           C  
ATOM    134  HA  PRO A   9       0.932   3.428  15.744  1.00  2.77           H  
ATOM    135 1HB  PRO A   9       1.965   2.187  18.324  1.00  2.77           H  
ATOM    136 2HB  PRO A   9       2.569   3.598  17.451  1.00  2.77           H  
ATOM    137 1HG  PRO A   9       1.041   4.020  19.599  1.00  2.77           H  
ATOM    138 2HG  PRO A   9       0.760   4.997  18.155  1.00  2.77           H  
ATOM    139 1HD  PRO A   9      -0.816   2.592  19.170  1.00  2.77           H  
ATOM    140 2HD  PRO A   9      -1.390   4.147  18.381  1.00  2.77           H  
ATOM    141  N   GLY A  10       0.803   0.218  16.584  1.00  2.71           N  
ATOM    142  CA  GLY A  10       1.223  -1.122  16.181  1.00  2.71           C  
ATOM    143  C   GLY A  10       0.496  -1.702  14.960  1.00  2.71           C  
ATOM    144  O   GLY A  10       0.796  -2.826  14.553  1.00  2.71           O  
ATOM    145  H   GLY A  10       0.116   0.306  17.315  1.00  2.71           H  
ATOM    146 1HA  GLY A  10       2.293  -1.106  15.978  1.00  2.71           H  
ATOM    147 2HA  GLY A  10       1.083  -1.795  17.025  1.00  2.71           H  
ATOM    148  N   CYS A  11      -0.474  -0.978  14.396  1.00  2.66           N  
ATOM    149  CA  CYS A  11      -1.210  -1.507  13.246  1.00  2.66           C  
ATOM    150  C   CYS A  11      -0.685  -0.986  11.911  1.00  2.66           C  
ATOM    151  O   CYS A  11       0.092  -0.029  11.856  1.00  2.66           O  
ATOM    152  CB  CYS A  11      -2.694  -1.190  13.329  1.00  2.66           C  
ATOM    153  SG  CYS A  11      -3.097   0.508  13.062  1.00  2.66           S  
ATOM    154  H   CYS A  11      -0.702  -0.050  14.759  1.00  2.66           H  
ATOM    155  HA  CYS A  11      -1.097  -2.585  13.246  1.00  2.66           H  
ATOM    156 1HB  CYS A  11      -3.231  -1.772  12.591  1.00  2.66           H  
ATOM    157 2HB  CYS A  11      -3.070  -1.473  14.313  1.00  2.66           H  
ATOM    158  HG  CYS A  11      -2.350   1.001  14.069  1.00  2.66           H  
ATOM    159  N   THR A  12      -1.143  -1.602  10.825  1.00  2.59           N  
ATOM    160  CA  THR A  12      -0.794  -1.158   9.484  1.00  2.59           C  
ATOM    161  C   THR A  12      -2.022  -0.524   8.814  1.00  2.59           C  
ATOM    162  O   THR A  12      -3.083  -1.149   8.717  1.00  2.59           O  
ATOM    163  CB  THR A  12      -0.253  -2.332   8.640  1.00  2.59           C  
ATOM    164  OG1 THR A  12       0.912  -2.874   9.264  1.00  2.59           O  
ATOM    165  CG2 THR A  12       0.126  -1.864   7.261  1.00  2.59           C  
ATOM    166  H   THR A  12      -1.758  -2.392  10.937  1.00  2.59           H  
ATOM    167  HA  THR A  12      -0.015  -0.399   9.555  1.00  2.59           H  
ATOM    168  HB  THR A  12      -1.013  -3.105   8.555  1.00  2.59           H  
ATOM    169  HG1 THR A  12       1.301  -3.538   8.688  1.00  2.59           H  
ATOM    170 1HG2 THR A  12       0.509  -2.705   6.682  1.00  2.59           H  
ATOM    171 2HG2 THR A  12      -0.726  -1.469   6.779  1.00  2.59           H  
ATOM    172 3HG2 THR A  12       0.893  -1.095   7.332  1.00  2.59           H  
ATOM    173  N   GLY A  13      -1.840   0.698   8.298  1.00  2.55           N  
ATOM    174  CA  GLY A  13      -2.889   1.528   7.673  1.00  2.55           C  
ATOM    175  C   GLY A  13      -3.556   0.907   6.446  1.00  2.55           C  
ATOM    176  O   GLY A  13      -4.612   1.347   6.003  1.00  2.55           O  
ATOM    177  H   GLY A  13      -0.918   1.100   8.394  1.00  2.55           H  
ATOM    178 1HA  GLY A  13      -3.654   1.744   8.421  1.00  2.55           H  
ATOM    179 2HA  GLY A  13      -2.457   2.488   7.392  1.00  2.55           H  
ATOM    180  N   GLN A  14      -2.958  -0.138   5.910  1.00  2.58           N  
ATOM    181  CA  GLN A  14      -3.471  -0.855   4.752  1.00  2.58           C  
ATOM    182  C   GLN A  14      -4.819  -1.507   5.046  1.00  2.58           C  
ATOM    183  O   GLN A  14      -5.580  -1.813   4.130  1.00  2.58           O  
ATOM    184  CB  GLN A  14      -2.452  -1.897   4.305  1.00  2.58           C  
ATOM    185  CG  GLN A  14      -1.201  -1.260   3.740  1.00  2.58           C  
ATOM    186  CD  GLN A  14      -0.115  -2.235   3.343  1.00  2.58           C  
ATOM    187  OE1 GLN A  14       0.007  -3.347   3.879  1.00  2.58           O  
ATOM    188  NE2 GLN A  14       0.690  -1.812   2.372  1.00  2.58           N  
ATOM    189  H   GLN A  14      -2.102  -0.448   6.331  1.00  2.58           H  
ATOM    190  HA  GLN A  14      -3.613  -0.141   3.941  1.00  2.58           H  
ATOM    191 1HB  GLN A  14      -2.182  -2.536   5.144  1.00  2.58           H  
ATOM    192 2HB  GLN A  14      -2.889  -2.530   3.534  1.00  2.58           H  
ATOM    193 1HG  GLN A  14      -1.479  -0.694   2.851  1.00  2.58           H  
ATOM    194 2HG  GLN A  14      -0.789  -0.580   4.484  1.00  2.58           H  
ATOM    195 1HE2 GLN A  14       1.433  -2.387   2.041  1.00  2.58           H  
ATOM    196 2HE2 GLN A  14       0.525  -0.886   1.945  1.00  2.58           H  
ATOM    197  N   GLY A  15      -5.115  -1.726   6.328  1.00  2.72           N  
ATOM    198  CA  GLY A  15      -6.381  -2.325   6.725  1.00  2.72           C  
ATOM    199  C   GLY A  15      -7.485  -1.274   6.929  1.00  2.72           C  
ATOM    200  O   GLY A  15      -8.592  -1.607   7.355  1.00  2.72           O  
ATOM    201  H   GLY A  15      -4.449  -1.457   7.057  1.00  2.72           H  
ATOM    202 1HA  GLY A  15      -6.695  -3.046   5.971  1.00  2.72           H  
ATOM    203 2HA  GLY A  15      -6.227  -2.875   7.650  1.00  2.72           H  
ATOM    204  N   HIS A  16      -7.184  -0.011   6.639  1.00  3.00           N  
ATOM    205  CA  HIS A  16      -8.099   1.099   6.861  1.00  3.00           C  
ATOM    206  C   HIS A  16      -9.203   1.193   5.824  1.00  3.00           C  
ATOM    207  O   HIS A  16      -8.961   1.187   4.619  1.00  3.00           O  
ATOM    208  CB  HIS A  16      -7.326   2.412   6.897  1.00  3.00           C  
ATOM    209  CG  HIS A  16      -8.093   3.592   7.388  1.00  3.00           C  
ATOM    210  ND1 HIS A  16      -8.045   4.780   6.752  1.00  3.00           N  
ATOM    211  CD2 HIS A  16      -8.944   3.762   8.432  1.00  3.00           C  
ATOM    212  CE1 HIS A  16      -8.791   5.644   7.363  1.00  3.00           C  
ATOM    213  NE2 HIS A  16      -9.355   5.062   8.401  1.00  3.00           N  
ATOM    214  H   HIS A  16      -6.260   0.220   6.278  1.00  3.00           H  
ATOM    215  HA  HIS A  16      -8.580   0.971   7.830  1.00  3.00           H  
ATOM    216 1HB  HIS A  16      -6.440   2.303   7.515  1.00  3.00           H  
ATOM    217 2HB  HIS A  16      -6.979   2.644   5.892  1.00  3.00           H  
ATOM    218  HD1 HIS A  16      -7.576   4.951   5.880  1.00  3.00           H  
ATOM    219  HD2 HIS A  16      -9.315   3.100   9.213  1.00  3.00           H  
ATOM    220  HE1 HIS A  16      -8.836   6.642   6.965  1.00  3.00           H  
ATOM    221  N   VAL A  17     -10.434   1.300   6.313  1.00  3.43           N  
ATOM    222  CA  VAL A  17     -11.629   1.426   5.480  1.00  3.43           C  
ATOM    223  C   VAL A  17     -11.679   2.735   4.667  1.00  3.43           C  
ATOM    224  O   VAL A  17     -12.377   2.823   3.657  1.00  3.43           O  
ATOM    225  CB  VAL A  17     -12.870   1.342   6.379  1.00  3.43           C  
ATOM    226  CG1 VAL A  17     -12.927  -0.007   7.080  1.00  3.43           C  
ATOM    227  CG2 VAL A  17     -12.802   2.440   7.415  1.00  3.43           C  
ATOM    228  H   VAL A  17     -10.549   1.282   7.318  1.00  3.43           H  
ATOM    229  HA  VAL A  17     -11.643   0.586   4.783  1.00  3.43           H  
ATOM    230  HB  VAL A  17     -13.766   1.456   5.769  1.00  3.43           H  
ATOM    231 1HG1 VAL A  17     -13.813  -0.048   7.717  1.00  3.43           H  
ATOM    232 2HG1 VAL A  17     -12.973  -0.802   6.339  1.00  3.43           H  
ATOM    233 3HG1 VAL A  17     -12.033  -0.134   7.698  1.00  3.43           H  
ATOM    234 1HG2 VAL A  17     -13.678   2.397   8.054  1.00  3.43           H  
ATOM    235 2HG2 VAL A  17     -11.905   2.306   8.020  1.00  3.43           H  
ATOM    236 3HG2 VAL A  17     -12.765   3.404   6.944  1.00  3.43           H  
ATOM    237  N   ASN A  18     -10.931   3.737   5.114  1.00  4.01           N  
ATOM    238  CA  ASN A  18     -10.819   5.046   4.473  1.00  4.01           C  
ATOM    239  C   ASN A  18     -12.186   5.717   4.246  1.00  4.01           C  
ATOM    240  O   ASN A  18     -12.931   6.000   5.197  1.00  4.01           O  
ATOM    241  CB  ASN A  18     -10.071   4.902   3.150  1.00  4.01           C  
ATOM    242  CG  ASN A  18      -8.651   4.349   3.275  1.00  4.01           C  
ATOM    243  OD1 ASN A  18      -7.846   4.670   4.160  1.00  4.01           O  
ATOM    244  ND2 ASN A  18      -8.341   3.470   2.363  1.00  4.01           N  
ATOM    245  H   ASN A  18     -10.397   3.575   5.955  1.00  4.01           H  
ATOM    246  HA  ASN A  18     -10.255   5.712   5.114  1.00  4.01           H  
ATOM    247 1HB  ASN A  18     -10.630   4.260   2.468  1.00  4.01           H  
ATOM    248 2HB  ASN A  18      -9.986   5.884   2.680  1.00  4.01           H  
ATOM    249 1HD2 ASN A  18      -7.444   3.029   2.377  1.00  4.01           H  
ATOM    250 2HD2 ASN A  18      -9.011   3.219   1.664  1.00  4.01           H  
ATOM    251  N   SER A  19     -12.465   6.071   2.993  1.00  4.64           N  
ATOM    252  CA  SER A  19     -13.701   6.729   2.593  1.00  4.64           C  
ATOM    253  C   SER A  19     -13.733   6.747   1.073  1.00  4.64           C  
ATOM    254  O   SER A  19     -12.850   6.196   0.420  1.00  4.64           O  
ATOM    255  CB  SER A  19     -13.830   8.141   3.129  1.00  4.64           C  
ATOM    256  OG  SER A  19     -13.002   9.035   2.455  1.00  4.64           O  
ATOM    257  H   SER A  19     -11.807   5.837   2.267  1.00  4.64           H  
ATOM    258  HA  SER A  19     -14.548   6.140   2.948  1.00  4.64           H  
ATOM    259 1HB  SER A  19     -14.863   8.471   3.056  1.00  4.64           H  
ATOM    260 2HB  SER A  19     -13.573   8.154   4.185  1.00  4.64           H  
ATOM    261  HG  SER A  19     -12.136   8.592   2.335  1.00  4.64           H  
ATOM    262  N   ASN A  20     -14.719   7.435   0.506  1.00  5.16           N  
ATOM    263  CA  ASN A  20     -14.791   7.602  -0.948  1.00  5.16           C  
ATOM    264  C   ASN A  20     -13.985   8.844  -1.391  1.00  5.16           C  
ATOM    265  O   ASN A  20     -14.005   9.238  -2.566  1.00  5.16           O  
ATOM    266  CB  ASN A  20     -16.236   7.710  -1.388  1.00  5.16           C  
ATOM    267  CG  ASN A  20     -16.973   6.406  -1.232  1.00  5.16           C  
ATOM    268  OD1 ASN A  20     -16.406   5.328  -1.435  1.00  5.16           O  
ATOM    269  ND2 ASN A  20     -18.226   6.486  -0.865  1.00  5.16           N  
ATOM    270  H   ASN A  20     -15.428   7.858   1.088  1.00  5.16           H  
ATOM    271  HA  ASN A  20     -14.338   6.731  -1.424  1.00  5.16           H  
ATOM    272 1HB  ASN A  20     -16.740   8.477  -0.798  1.00  5.16           H  
ATOM    273 2HB  ASN A  20     -16.278   8.017  -2.432  1.00  5.16           H  
ATOM    274 1HD2 ASN A  20     -18.764   5.651  -0.744  1.00  5.16           H  
ATOM    275 2HD2 ASN A  20     -18.646   7.379  -0.708  1.00  5.16           H  
ATOM    276  N   ARG A  21     -13.292   9.456  -0.425  1.00  5.43           N  
ATOM    277  CA  ARG A  21     -12.427  10.615  -0.569  1.00  5.43           C  
ATOM    278  C   ARG A  21     -11.159  10.340   0.255  1.00  5.43           C  
ATOM    279  O   ARG A  21     -11.134   9.409   1.069  1.00  5.43           O  
ATOM    280  CB  ARG A  21     -13.112  11.888  -0.082  1.00  5.43           C  
ATOM    281  CG  ARG A  21     -14.372  12.281  -0.857  1.00  5.43           C  
ATOM    282  CD  ARG A  21     -14.046  12.735  -2.239  1.00  5.43           C  
ATOM    283  NE  ARG A  21     -15.217  13.216  -2.953  1.00  5.43           N  
ATOM    284  CZ  ARG A  21     -16.045  12.449  -3.701  1.00  5.43           C  
ATOM    285  NH1 ARG A  21     -15.838  11.150  -3.838  1.00  5.43           N  
ATOM    286  NH2 ARG A  21     -17.080  13.012  -4.308  1.00  5.43           N  
ATOM    287  H   ARG A  21     -13.347   9.090   0.515  1.00  5.43           H  
ATOM    288  HA  ARG A  21     -12.153  10.733  -1.618  1.00  5.43           H  
ATOM    289 1HB  ARG A  21     -13.400  11.759   0.960  1.00  5.43           H  
ATOM    290 2HB  ARG A  21     -12.415  12.723  -0.128  1.00  5.43           H  
ATOM    291 1HG  ARG A  21     -15.056  11.439  -0.919  1.00  5.43           H  
ATOM    292 2HG  ARG A  21     -14.865  13.102  -0.338  1.00  5.43           H  
ATOM    293 1HD  ARG A  21     -13.320  13.545  -2.194  1.00  5.43           H  
ATOM    294 2HD  ARG A  21     -13.624  11.903  -2.803  1.00  5.43           H  
ATOM    295  HE  ARG A  21     -15.428  14.201  -2.888  1.00  5.43           H  
ATOM    296 1HH1 ARG A  21     -15.044  10.678  -3.378  1.00  5.43           H  
ATOM    297 2HH1 ARG A  21     -16.466  10.602  -4.403  1.00  5.43           H  
ATOM    298 1HH2 ARG A  21     -17.246  14.004  -4.210  1.00  5.43           H  
ATOM    299 2HH2 ARG A  21     -17.702  12.449  -4.869  1.00  5.43           H  
ATOM    300  N   ASN A  22     -10.108  11.141   0.096  1.00  5.39           N  
ATOM    301  CA  ASN A  22      -8.868  10.918   0.867  1.00  5.39           C  
ATOM    302  C   ASN A  22      -8.986  11.389   2.330  1.00  5.39           C  
ATOM    303  O   ASN A  22      -8.314  12.333   2.749  1.00  5.39           O  
ATOM    304  CB  ASN A  22      -7.722  11.636   0.167  1.00  5.39           C  
ATOM    305  CG  ASN A  22      -6.343  11.303   0.677  1.00  5.39           C  
ATOM    306  OD1 ASN A  22      -6.059  10.189   1.132  1.00  5.39           O  
ATOM    307  ND2 ASN A  22      -5.467  12.275   0.581  1.00  5.39           N  
ATOM    308  H   ASN A  22     -10.148  11.901  -0.569  1.00  5.39           H  
ATOM    309  HA  ASN A  22      -8.661   9.849   0.881  1.00  5.39           H  
ATOM    310 1HB  ASN A  22      -7.756  11.405  -0.898  1.00  5.39           H  
ATOM    311 2HB  ASN A  22      -7.869  12.713   0.264  1.00  5.39           H  
ATOM    312 1HD2 ASN A  22      -4.528  12.141   0.888  1.00  5.39           H  
ATOM    313 2HD2 ASN A  22      -5.742  13.158   0.197  1.00  5.39           H  
ATOM    314  N   THR A  23      -9.870  10.735   3.086  1.00  5.11           N  
ATOM    315  CA  THR A  23     -10.156  11.088   4.476  1.00  5.11           C  
ATOM    316  C   THR A  23     -10.212   9.856   5.378  1.00  5.11           C  
ATOM    317  O   THR A  23     -10.122   8.717   4.924  1.00  5.11           O  
ATOM    318  CB  THR A  23     -11.518  11.779   4.640  1.00  5.11           C  
ATOM    319  OG1 THR A  23     -12.562  10.798   4.516  1.00  5.11           O  
ATOM    320  CG2 THR A  23     -11.722  12.835   3.569  1.00  5.11           C  
ATOM    321  H   THR A  23     -10.368   9.975   2.636  1.00  5.11           H  
ATOM    322  HA  THR A  23      -9.366  11.745   4.842  1.00  5.11           H  
ATOM    323  HB  THR A  23     -11.573  12.247   5.616  1.00  5.11           H  
ATOM    324  HG1 THR A  23     -12.521  10.341   3.649  1.00  5.11           H  
ATOM    325 1HG2 THR A  23     -12.692  13.305   3.702  1.00  5.11           H  
ATOM    326 2HG2 THR A  23     -10.938  13.589   3.646  1.00  5.11           H  
ATOM    327 3HG2 THR A  23     -11.681  12.373   2.592  1.00  5.11           H  
ATOM    328  N   HIS A  24     -10.433  10.102   6.669  1.00  4.68           N  
ATOM    329  CA  HIS A  24     -10.631   9.051   7.666  1.00  4.68           C  
ATOM    330  C   HIS A  24     -12.102   9.014   8.114  1.00  4.68           C  
ATOM    331  O   HIS A  24     -12.418   8.537   9.203  1.00  4.68           O  
ATOM    332  CB  HIS A  24      -9.748   9.279   8.913  1.00  4.68           C  
ATOM    333  CG  HIS A  24      -8.236   9.263   8.689  1.00  4.68           C  
ATOM    334  ND1 HIS A  24      -7.540  10.369   8.245  1.00  4.68           N  
ATOM    335  CD2 HIS A  24      -7.306   8.290   8.888  1.00  4.68           C  
ATOM    336  CE1 HIS A  24      -6.248  10.074   8.170  1.00  4.68           C  
ATOM    337  NE2 HIS A  24      -6.079   8.815   8.546  1.00  4.68           N  
ATOM    338  H   HIS A  24     -10.479  11.063   6.974  1.00  4.68           H  
ATOM    339  HA  HIS A  24     -10.407   8.085   7.237  1.00  4.68           H  
ATOM    340 1HB  HIS A  24     -10.010  10.235   9.366  1.00  4.68           H  
ATOM    341 2HB  HIS A  24      -9.978   8.504   9.647  1.00  4.68           H  
ATOM    342  HD1 HIS A  24      -7.923  11.271   8.034  1.00  4.68           H  
ATOM    343  HD2 HIS A  24      -7.368   7.262   9.243  1.00  4.68           H  
ATOM    344  HE1 HIS A  24      -5.525  10.819   7.832  1.00  4.68           H  
ATOM    345  N   ARG A  25     -13.014   9.512   7.275  1.00  4.21           N  
ATOM    346  CA  ARG A  25     -14.426   9.619   7.650  1.00  4.21           C  
ATOM    347  C   ARG A  25     -15.165   8.325   8.003  1.00  4.21           C  
ATOM    348  O   ARG A  25     -16.102   8.378   8.797  1.00  4.21           O  
ATOM    349  CB  ARG A  25     -15.196  10.345   6.564  1.00  4.21           C  
ATOM    350  CG  ARG A  25     -14.901  11.837   6.481  1.00  4.21           C  
ATOM    351  CD  ARG A  25     -15.571  12.486   5.323  1.00  4.21           C  
ATOM    352  NE  ARG A  25     -15.251  13.907   5.245  1.00  4.21           N  
ATOM    353  CZ  ARG A  25     -15.582  14.718   4.221  1.00  4.21           C  
ATOM    354  NH1 ARG A  25     -16.249  14.246   3.192  1.00  4.21           N  
ATOM    355  NH2 ARG A  25     -15.233  15.993   4.253  1.00  4.21           N  
ATOM    356  H   ARG A  25     -12.736   9.865   6.357  1.00  4.21           H  
ATOM    357  HA  ARG A  25     -14.465  10.256   8.537  1.00  4.21           H  
ATOM    358 1HB  ARG A  25     -14.957   9.906   5.597  1.00  4.21           H  
ATOM    359 2HB  ARG A  25     -16.265  10.220   6.728  1.00  4.21           H  
ATOM    360 1HG  ARG A  25     -15.264  12.317   7.390  1.00  4.21           H  
ATOM    361 2HG  ARG A  25     -13.837  11.994   6.403  1.00  4.21           H  
ATOM    362 1HD  ARG A  25     -15.235  12.008   4.402  1.00  4.21           H  
ATOM    363 2HD  ARG A  25     -16.651  12.381   5.417  1.00  4.21           H  
ATOM    364  HE  ARG A  25     -14.736  14.311   6.016  1.00  4.21           H  
ATOM    365 1HH1 ARG A  25     -16.516  13.272   3.169  1.00  4.21           H  
ATOM    366 2HH1 ARG A  25     -16.497  14.857   2.427  1.00  4.21           H  
ATOM    367 1HH2 ARG A  25     -14.719  16.357   5.043  1.00  4.21           H  
ATOM    368 2HH2 ARG A  25     -15.478  16.603   3.487  1.00  4.21           H  
ATOM    369  N   SER A  26     -14.779   7.158   7.464  1.00  3.75           N  
ATOM    370  CA  SER A  26     -15.518   5.951   7.838  1.00  3.75           C  
ATOM    371  C   SER A  26     -14.957   5.331   9.124  1.00  3.75           C  
ATOM    372  O   SER A  26     -15.464   4.308   9.603  1.00  3.75           O  
ATOM    373  CB  SER A  26     -15.516   4.931   6.721  1.00  3.75           C  
ATOM    374  OG  SER A  26     -16.162   5.431   5.586  1.00  3.75           O  
ATOM    375  H   SER A  26     -14.015   7.076   6.791  1.00  3.75           H  
ATOM    376  HA  SER A  26     -16.556   6.229   8.027  1.00  3.75           H  
ATOM    377 1HB  SER A  26     -14.512   4.666   6.473  1.00  3.75           H  
ATOM    378 2HB  SER A  26     -16.016   4.026   7.062  1.00  3.75           H  
ATOM    379  HG  SER A  26     -15.535   6.050   5.200  1.00  3.75           H  
ATOM    380  N   LEU A  27     -13.903   5.943   9.678  1.00  3.35           N  
ATOM    381  CA  LEU A  27     -13.263   5.485  10.900  1.00  3.35           C  
ATOM    382  C   LEU A  27     -13.168   3.962  10.972  1.00  3.35           C  
ATOM    383  O   LEU A  27     -12.334   3.361  10.301  1.00  3.35           O  
ATOM    384  CB  LEU A  27     -14.045   6.047  12.091  1.00  3.35           C  
ATOM    385  CG  LEU A  27     -14.053   7.566  12.178  1.00  3.35           C  
ATOM    386  CD1 LEU A  27     -14.974   8.003  13.299  1.00  3.35           C  
ATOM    387  CD2 LEU A  27     -12.640   8.060  12.399  1.00  3.35           C  
ATOM    388  H   LEU A  27     -13.530   6.795   9.259  1.00  3.35           H  
ATOM    389  HA  LEU A  27     -12.252   5.895  10.922  1.00  3.35           H  
ATOM    390 1HB  LEU A  27     -15.084   5.728  12.015  1.00  3.35           H  
ATOM    391 2HB  LEU A  27     -13.614   5.664  13.017  1.00  3.35           H  
ATOM    392  HG  LEU A  27     -14.434   7.983  11.237  1.00  3.35           H  
ATOM    393 1HD1 LEU A  27     -14.988   9.091  13.349  1.00  3.35           H  
ATOM    394 2HD1 LEU A  27     -15.981   7.636  13.102  1.00  3.35           H  
ATOM    395 3HD1 LEU A  27     -14.617   7.596  14.244  1.00  3.35           H  
ATOM    396 1HD2 LEU A  27     -12.640   9.147  12.447  1.00  3.35           H  
ATOM    397 2HD2 LEU A  27     -12.254   7.652  13.330  1.00  3.35           H  
ATOM    398 3HD2 LEU A  27     -12.008   7.735  11.572  1.00  3.35           H  
ATOM    399  N   SER A  28     -13.933   3.358  11.891  1.00  3.04           N  
ATOM    400  CA  SER A  28     -14.080   1.909  12.154  1.00  3.04           C  
ATOM    401  C   SER A  28     -12.838   1.144  12.656  1.00  3.04           C  
ATOM    402  O   SER A  28     -12.958   0.275  13.520  1.00  3.04           O  
ATOM    403  CB  SER A  28     -14.577   1.223  10.894  1.00  3.04           C  
ATOM    404  OG  SER A  28     -15.825   1.741  10.489  1.00  3.04           O  
ATOM    405  H   SER A  28     -14.545   3.953  12.423  1.00  3.04           H  
ATOM    406  HA  SER A  28     -14.851   1.801  12.916  1.00  3.04           H  
ATOM    407 1HB  SER A  28     -13.853   1.332  10.100  1.00  3.04           H  
ATOM    408 2HB  SER A  28     -14.677   0.159  11.089  1.00  3.04           H  
ATOM    409  HG  SER A  28     -15.660   2.673  10.197  1.00  3.04           H  
ATOM    410  N   GLY A  29     -11.658   1.527  12.193  1.00  2.82           N  
ATOM    411  CA  GLY A  29     -10.409   0.915  12.610  1.00  2.82           C  
ATOM    412  C   GLY A  29     -10.007  -0.216  11.679  1.00  2.82           C  
ATOM    413  O   GLY A  29     -10.843  -0.849  11.034  1.00  2.82           O  
ATOM    414  H   GLY A  29     -11.649   2.236  11.474  1.00  2.82           H  
ATOM    415 1HA  GLY A  29      -9.623   1.670  12.620  1.00  2.82           H  
ATOM    416 2HA  GLY A  29     -10.507   0.534  13.626  1.00  2.82           H  
ATOM    417  N   CYS A  30      -8.716  -0.463  11.623  1.00  2.65           N  
ATOM    418  CA  CYS A  30      -8.144  -1.516  10.813  1.00  2.65           C  
ATOM    419  C   CYS A  30      -8.450  -2.808  11.540  1.00  2.65           C  
ATOM    420  O   CYS A  30      -8.397  -2.795  12.766  1.00  2.65           O  
ATOM    421  CB  CYS A  30      -6.613  -1.363  10.684  1.00  2.65           C  
ATOM    422  SG  CYS A  30      -5.976   0.098   9.751  1.00  2.65           S  
ATOM    423  H   CYS A  30      -8.093   0.113  12.172  1.00  2.65           H  
ATOM    424  HA  CYS A  30      -8.594  -1.477   9.829  1.00  2.65           H  
ATOM    425 1HB  CYS A  30      -6.176  -1.319  11.683  1.00  2.65           H  
ATOM    426 2HB  CYS A  30      -6.208  -2.248  10.203  1.00  2.65           H  
ATOM    427  N   PRO A  31      -8.749  -3.930  10.861  1.00  2.55           N  
ATOM    428  CA  PRO A  31      -8.937  -5.252  11.444  1.00  2.55           C  
ATOM    429  C   PRO A  31      -7.806  -5.615  12.403  1.00  2.55           C  
ATOM    430  O   PRO A  31      -8.006  -6.340  13.375  1.00  2.55           O  
ATOM    431  CB  PRO A  31      -8.945  -6.148  10.208  1.00  2.55           C  
ATOM    432  CG  PRO A  31      -9.504  -5.267   9.120  1.00  2.55           C  
ATOM    433  CD  PRO A  31      -8.948  -3.892   9.405  1.00  2.55           C  
ATOM    434  HA  PRO A  31      -9.912  -5.284  11.954  1.00  2.55           H  
ATOM    435 1HB  PRO A  31      -7.925  -6.504   9.993  1.00  2.55           H  
ATOM    436 2HB  PRO A  31      -9.563  -7.040  10.390  1.00  2.55           H  
ATOM    437 1HG  PRO A  31      -9.208  -5.651   8.133  1.00  2.55           H  
ATOM    438 2HG  PRO A  31     -10.603  -5.283   9.149  1.00  2.55           H  
ATOM    439 1HD  PRO A  31      -8.006  -3.740   8.883  1.00  2.55           H  
ATOM    440 2HD  PRO A  31      -9.718  -3.154   9.124  1.00  2.55           H  
ATOM    441  N   ILE A  32      -6.603  -5.110  12.131  1.00  2.51           N  
ATOM    442  CA  ILE A  32      -5.468  -5.381  12.990  1.00  2.51           C  
ATOM    443  C   ILE A  32      -5.679  -4.707  14.340  1.00  2.51           C  
ATOM    444  O   ILE A  32      -5.566  -5.335  15.397  1.00  2.51           O  
ATOM    445  CB  ILE A  32      -4.199  -4.792  12.372  1.00  2.51           C  
ATOM    446  CG1 ILE A  32      -3.855  -5.486  11.077  1.00  2.51           C  
ATOM    447  CG2 ILE A  32      -3.051  -4.914  13.351  1.00  2.51           C  
ATOM    448  CD1 ILE A  32      -2.797  -4.733  10.280  1.00  2.51           C  
ATOM    449  H   ILE A  32      -6.475  -4.533  11.316  1.00  2.51           H  
ATOM    450  HA  ILE A  32      -5.367  -6.458  13.133  1.00  2.51           H  
ATOM    451  HB  ILE A  32      -4.368  -3.748  12.136  1.00  2.51           H  
ATOM    452 1HG1 ILE A  32      -3.486  -6.488  11.296  1.00  2.51           H  
ATOM    453 2HG1 ILE A  32      -4.756  -5.573  10.467  1.00  2.51           H  
ATOM    454 1HG2 ILE A  32      -2.160  -4.498  12.909  1.00  2.51           H  
ATOM    455 2HG2 ILE A  32      -3.286  -4.384  14.272  1.00  2.51           H  
ATOM    456 3HG2 ILE A  32      -2.878  -5.966  13.574  1.00  2.51           H  
ATOM    457 1HD1 ILE A  32      -2.584  -5.273   9.357  1.00  2.51           H  
ATOM    458 2HD1 ILE A  32      -3.171  -3.732  10.038  1.00  2.51           H  
ATOM    459 3HD1 ILE A  32      -1.882  -4.652  10.870  1.00  2.51           H  
ATOM    460  N   ALA A  33      -5.993  -3.408  14.291  1.00  2.50           N  
ATOM    461  CA  ALA A  33      -6.238  -2.629  15.491  1.00  2.50           C  
ATOM    462  C   ALA A  33      -7.448  -3.175  16.217  1.00  2.50           C  
ATOM    463  O   ALA A  33      -7.468  -3.267  17.444  1.00  2.50           O  
ATOM    464  CB  ALA A  33      -6.459  -1.166  15.141  1.00  2.50           C  
ATOM    465  H   ALA A  33      -6.094  -2.965  13.392  1.00  2.50           H  
ATOM    466  HA  ALA A  33      -5.372  -2.720  16.147  1.00  2.50           H  
ATOM    467 1HB  ALA A  33      -6.631  -0.597  16.053  1.00  2.50           H  
ATOM    468 2HB  ALA A  33      -5.583  -0.770  14.632  1.00  2.50           H  
ATOM    469 3HB  ALA A  33      -7.325  -1.076  14.488  1.00  2.50           H  
ATOM    470  N   ALA A  34      -8.468  -3.558  15.450  1.00  2.53           N  
ATOM    471  CA  ALA A  34      -9.675  -4.079  16.047  1.00  2.53           C  
ATOM    472  C   ALA A  34      -9.369  -5.346  16.811  1.00  2.53           C  
ATOM    473  O   ALA A  34      -9.820  -5.513  17.943  1.00  2.53           O  
ATOM    474  CB  ALA A  34     -10.710  -4.344  14.977  1.00  2.53           C  
ATOM    475  H   ALA A  34      -8.407  -3.463  14.442  1.00  2.53           H  
ATOM    476  HA  ALA A  34     -10.059  -3.338  16.747  1.00  2.53           H  
ATOM    477 1HB  ALA A  34     -11.622  -4.723  15.437  1.00  2.53           H  
ATOM    478 2HB  ALA A  34     -10.924  -3.418  14.438  1.00  2.53           H  
ATOM    479 3HB  ALA A  34     -10.322  -5.082  14.287  1.00  2.53           H  
ATOM    480  N   ALA A  35      -8.545  -6.223  16.231  1.00  2.56           N  
ATOM    481  CA  ALA A  35      -8.189  -7.456  16.903  1.00  2.56           C  
ATOM    482  C   ALA A  35      -7.469  -7.170  18.210  1.00  2.56           C  
ATOM    483  O   ALA A  35      -7.735  -7.825  19.220  1.00  2.56           O  
ATOM    484  CB  ALA A  35      -7.318  -8.305  16.001  1.00  2.56           C  
ATOM    485  H   ALA A  35      -8.192  -6.060  15.288  1.00  2.56           H  
ATOM    486  HA  ALA A  35      -9.106  -7.996  17.131  1.00  2.56           H  
ATOM    487 1HB  ALA A  35      -7.072  -9.237  16.502  1.00  2.56           H  
ATOM    488 2HB  ALA A  35      -7.853  -8.515  15.074  1.00  2.56           H  
ATOM    489 3HB  ALA A  35      -6.403  -7.762  15.771  1.00  2.56           H  
ATOM    490  N   GLU A  36      -6.580  -6.171  18.210  1.00  2.62           N  
ATOM    491  CA  GLU A  36      -5.866  -5.818  19.433  1.00  2.62           C  
ATOM    492  C   GLU A  36      -6.822  -5.286  20.498  1.00  2.62           C  
ATOM    493  O   GLU A  36      -6.766  -5.694  21.664  1.00  2.62           O  
ATOM    494  CB  GLU A  36      -4.753  -4.800  19.150  1.00  2.62           C  
ATOM    495  CG  GLU A  36      -3.954  -4.400  20.397  1.00  2.62           C  
ATOM    496  CD  GLU A  36      -2.736  -3.505  20.141  1.00  2.62           C  
ATOM    497  OE1 GLU A  36      -2.395  -3.253  19.010  1.00  2.62           O  
ATOM    498  OE2 GLU A  36      -2.164  -3.060  21.119  1.00  2.62           O  
ATOM    499  H   GLU A  36      -6.381  -5.673  17.339  1.00  2.62           H  
ATOM    500  HA  GLU A  36      -5.400  -6.721  19.824  1.00  2.62           H  
ATOM    501 1HB  GLU A  36      -4.063  -5.208  18.411  1.00  2.62           H  
ATOM    502 2HB  GLU A  36      -5.188  -3.895  18.724  1.00  2.62           H  
ATOM    503 1HG  GLU A  36      -4.631  -3.875  21.071  1.00  2.62           H  
ATOM    504 2HG  GLU A  36      -3.627  -5.309  20.898  1.00  2.62           H  
ATOM    505  N   LYS A  37      -7.729  -4.393  20.096  1.00  2.68           N  
ATOM    506  CA  LYS A  37      -8.672  -3.813  21.041  1.00  2.68           C  
ATOM    507  C   LYS A  37      -9.592  -4.883  21.615  1.00  2.68           C  
ATOM    508  O   LYS A  37      -9.896  -4.879  22.818  1.00  2.68           O  
ATOM    509  CB  LYS A  37      -9.502  -2.734  20.348  1.00  2.68           C  
ATOM    510  CG  LYS A  37      -8.732  -1.458  19.999  1.00  2.68           C  
ATOM    511  CD  LYS A  37      -9.626  -0.478  19.263  1.00  2.68           C  
ATOM    512  CE  LYS A  37      -8.882   0.791  18.880  1.00  2.68           C  
ATOM    513  NZ  LYS A  37      -9.770   1.743  18.147  1.00  2.68           N  
ATOM    514  H   LYS A  37      -7.740  -4.094  19.119  1.00  2.68           H  
ATOM    515  HA  LYS A  37      -8.114  -3.366  21.861  1.00  2.68           H  
ATOM    516 1HB  LYS A  37      -9.904  -3.139  19.416  1.00  2.68           H  
ATOM    517 2HB  LYS A  37     -10.347  -2.461  20.977  1.00  2.68           H  
ATOM    518 1HG  LYS A  37      -8.368  -0.991  20.913  1.00  2.68           H  
ATOM    519 2HG  LYS A  37      -7.875  -1.707  19.377  1.00  2.68           H  
ATOM    520 1HD  LYS A  37      -9.998  -0.956  18.354  1.00  2.68           H  
ATOM    521 2HD  LYS A  37     -10.475  -0.218  19.891  1.00  2.68           H  
ATOM    522 1HE  LYS A  37      -8.511   1.274  19.783  1.00  2.68           H  
ATOM    523 2HE  LYS A  37      -8.032   0.533  18.242  1.00  2.68           H  
ATOM    524 1HZ  LYS A  37      -9.248   2.574  17.911  1.00  2.68           H  
ATOM    525 2HZ  LYS A  37     -10.110   1.305  17.300  1.00  2.68           H  
ATOM    526 3HZ  LYS A  37     -10.554   1.994  18.735  1.00  2.68           H  
ATOM    527  N   LEU A  38     -10.027  -5.813  20.766  1.00  2.75           N  
ATOM    528  CA  LEU A  38     -10.892  -6.880  21.220  1.00  2.75           C  
ATOM    529  C   LEU A  38     -10.139  -7.816  22.137  1.00  2.75           C  
ATOM    530  O   LEU A  38     -10.665  -8.220  23.172  1.00  2.75           O  
ATOM    531  CB  LEU A  38     -11.444  -7.646  20.024  1.00  2.75           C  
ATOM    532  CG  LEU A  38     -12.446  -6.871  19.173  1.00  2.75           C  
ATOM    533  CD1 LEU A  38     -12.725  -7.643  17.899  1.00  2.75           C  
ATOM    534  CD2 LEU A  38     -13.715  -6.662  19.981  1.00  2.75           C  
ATOM    535  H   LEU A  38      -9.767  -5.767  19.780  1.00  2.75           H  
ATOM    536  HA  LEU A  38     -11.722  -6.444  21.769  1.00  2.75           H  
ATOM    537 1HB  LEU A  38     -10.609  -7.927  19.381  1.00  2.75           H  
ATOM    538 2HB  LEU A  38     -11.931  -8.554  20.380  1.00  2.75           H  
ATOM    539  HG  LEU A  38     -12.033  -5.904  18.905  1.00  2.75           H  
ATOM    540 1HD1 LEU A  38     -13.436  -7.090  17.287  1.00  2.75           H  
ATOM    541 2HD1 LEU A  38     -11.791  -7.770  17.348  1.00  2.75           H  
ATOM    542 3HD1 LEU A  38     -13.139  -8.620  18.148  1.00  2.75           H  
ATOM    543 1HD2 LEU A  38     -14.438  -6.106  19.385  1.00  2.75           H  
ATOM    544 2HD2 LEU A  38     -14.136  -7.632  20.254  1.00  2.75           H  
ATOM    545 3HD2 LEU A  38     -13.480  -6.102  20.886  1.00  2.75           H  
ATOM    546  N   ALA A  39      -8.888  -8.133  21.804  1.00  2.80           N  
ATOM    547  CA  ALA A  39      -8.122  -9.036  22.640  1.00  2.80           C  
ATOM    548  C   ALA A  39      -7.966  -8.471  24.035  1.00  2.80           C  
ATOM    549  O   ALA A  39      -8.202  -9.167  25.020  1.00  2.80           O  
ATOM    550  CB  ALA A  39      -6.756  -9.279  22.032  1.00  2.80           C  
ATOM    551  H   ALA A  39      -8.469  -7.784  20.941  1.00  2.80           H  
ATOM    552  HA  ALA A  39      -8.667  -9.979  22.711  1.00  2.80           H  
ATOM    553 1HB  ALA A  39      -6.193  -9.969  22.657  1.00  2.80           H  
ATOM    554 2HB  ALA A  39      -6.873  -9.699  21.033  1.00  2.80           H  
ATOM    555 3HB  ALA A  39      -6.222  -8.330  21.963  1.00  2.80           H  
ATOM    556  N   LYS A  40      -7.658  -7.173  24.114  1.00  2.89           N  
ATOM    557  CA  LYS A  40      -7.487  -6.535  25.406  1.00  2.89           C  
ATOM    558  C   LYS A  40      -8.807  -6.470  26.155  1.00  2.89           C  
ATOM    559  O   LYS A  40      -8.851  -6.692  27.370  1.00  2.89           O  
ATOM    560  CB  LYS A  40      -6.885  -5.146  25.224  1.00  2.89           C  
ATOM    561  CG  LYS A  40      -5.423  -5.174  24.782  1.00  2.89           C  
ATOM    562  CD  LYS A  40      -4.863  -3.777  24.573  1.00  2.89           C  
ATOM    563  CE  LYS A  40      -3.399  -3.836  24.143  1.00  2.89           C  
ATOM    564  NZ  LYS A  40      -2.841  -2.481  23.874  1.00  2.89           N  
ATOM    565  H   LYS A  40      -7.490  -6.638  23.261  1.00  2.89           H  
ATOM    566  HA  LYS A  40      -6.794  -7.134  25.998  1.00  2.89           H  
ATOM    567 1HB  LYS A  40      -7.456  -4.606  24.462  1.00  2.89           H  
ATOM    568 2HB  LYS A  40      -6.959  -4.587  26.155  1.00  2.89           H  
ATOM    569 1HG  LYS A  40      -4.827  -5.697  25.531  1.00  2.89           H  
ATOM    570 2HG  LYS A  40      -5.351  -5.722  23.841  1.00  2.89           H  
ATOM    571 1HD  LYS A  40      -5.438  -3.276  23.790  1.00  2.89           H  
ATOM    572 2HD  LYS A  40      -4.946  -3.202  25.492  1.00  2.89           H  
ATOM    573 1HE  LYS A  40      -2.814  -4.309  24.927  1.00  2.89           H  
ATOM    574 2HE  LYS A  40      -3.323  -4.432  23.242  1.00  2.89           H  
ATOM    575 1HZ  LYS A  40      -1.871  -2.568  23.582  1.00  2.89           H  
ATOM    576 2HZ  LYS A  40      -3.374  -2.034  23.134  1.00  2.89           H  
ATOM    577 3HZ  LYS A  40      -2.892  -1.920  24.709  1.00  2.89           H  
ATOM    578  N   SER A  41      -9.902  -6.208  25.438  1.00  3.17           N  
ATOM    579  CA  SER A  41     -11.201  -6.145  26.078  1.00  3.17           C  
ATOM    580  C   SER A  41     -11.536  -7.509  26.671  1.00  3.17           C  
ATOM    581  O   SER A  41     -12.011  -7.610  27.805  1.00  3.17           O  
ATOM    582  CB  SER A  41     -12.256  -5.744  25.069  1.00  3.17           C  
ATOM    583  OG  SER A  41     -12.018  -4.443  24.583  1.00  3.17           O  
ATOM    584  H   SER A  41      -9.834  -6.011  24.438  1.00  3.17           H  
ATOM    585  HA  SER A  41     -11.164  -5.408  26.882  1.00  3.17           H  
ATOM    586 1HB  SER A  41     -12.255  -6.451  24.242  1.00  3.17           H  
ATOM    587 2HB  SER A  41     -13.238  -5.790  25.535  1.00  3.17           H  
ATOM    588  HG  SER A  41     -11.192  -4.506  24.045  1.00  3.17           H  
ATOM    589  N   HIS A  42     -11.231  -8.571  25.924  1.00  3.77           N  
ATOM    590  CA  HIS A  42     -11.528  -9.906  26.400  1.00  3.77           C  
ATOM    591  C   HIS A  42     -10.685 -10.229  27.626  1.00  3.77           C  
ATOM    592  O   HIS A  42     -11.188 -10.832  28.575  1.00  3.77           O  
ATOM    593  CB  HIS A  42     -11.311 -10.951  25.302  1.00  3.77           C  
ATOM    594  CG  HIS A  42     -12.350 -10.888  24.196  1.00  3.77           C  
ATOM    595  ND1 HIS A  42     -13.702 -11.015  24.439  1.00  3.77           N  
ATOM    596  CD2 HIS A  42     -12.223 -10.735  22.853  1.00  3.77           C  
ATOM    597  CE1 HIS A  42     -14.363 -10.929  23.296  1.00  3.77           C  
ATOM    598  NE2 HIS A  42     -13.490 -10.762  22.318  1.00  3.77           N  
ATOM    599  H   HIS A  42     -10.834  -8.443  24.996  1.00  3.77           H  
ATOM    600  HA  HIS A  42     -12.575  -9.958  26.695  1.00  3.77           H  
ATOM    601 1HB  HIS A  42     -10.326 -10.802  24.853  1.00  3.77           H  
ATOM    602 2HB  HIS A  42     -11.327 -11.948  25.738  1.00  3.77           H  
ATOM    603  HD1 HIS A  42     -14.136 -11.144  25.336  1.00  3.77           H  
ATOM    604  HD2 HIS A  42     -11.358 -10.607  22.201  1.00  3.77           H  
ATOM    605  HE1 HIS A  42     -15.450 -11.001  23.281  1.00  3.77           H  
ATOM    606  N   GLU A  43      -9.413  -9.808  27.642  1.00  4.91           N  
ATOM    607  CA  GLU A  43      -8.594 -10.062  28.822  1.00  4.91           C  
ATOM    608  C   GLU A  43      -9.174  -9.339  30.041  1.00  4.91           C  
ATOM    609  O   GLU A  43      -9.260  -9.911  31.125  1.00  4.91           O  
ATOM    610  CB  GLU A  43      -7.143  -9.616  28.602  1.00  4.91           C  
ATOM    611  CG  GLU A  43      -6.347 -10.475  27.618  1.00  4.91           C  
ATOM    612  CD  GLU A  43      -4.934  -9.968  27.375  1.00  4.91           C  
ATOM    613  OE1 GLU A  43      -4.588  -8.929  27.892  1.00  4.91           O  
ATOM    614  OE2 GLU A  43      -4.205 -10.625  26.668  1.00  4.91           O  
ATOM    615  H   GLU A  43      -9.017  -9.340  26.826  1.00  4.91           H  
ATOM    616  HA  GLU A  43      -8.602 -11.132  29.025  1.00  4.91           H  
ATOM    617 1HB  GLU A  43      -7.136  -8.591  28.228  1.00  4.91           H  
ATOM    618 2HB  GLU A  43      -6.615  -9.618  29.554  1.00  4.91           H  
ATOM    619 1HG  GLU A  43      -6.292 -11.488  28.011  1.00  4.91           H  
ATOM    620 2HG  GLU A  43      -6.881 -10.515  26.676  1.00  4.91           H  
ATOM    621  N   LYS A  44      -9.657  -8.107  29.855  1.00  6.85           N  
ATOM    622  CA  LYS A  44     -10.244  -7.341  30.958  1.00  6.85           C  
ATOM    623  C   LYS A  44     -11.490  -8.022  31.526  1.00  6.85           C  
ATOM    624  O   LYS A  44     -11.777  -7.927  32.721  1.00  6.85           O  
ATOM    625  CB  LYS A  44     -10.575  -5.917  30.510  1.00  6.85           C  
ATOM    626  CG  LYS A  44      -9.350  -5.029  30.273  1.00  6.85           C  
ATOM    627  CD  LYS A  44      -9.756  -3.644  29.791  1.00  6.85           C  
ATOM    628  CE  LYS A  44      -8.543  -2.765  29.532  1.00  6.85           C  
ATOM    629  NZ  LYS A  44      -8.936  -1.416  29.036  1.00  6.85           N  
ATOM    630  H   LYS A  44      -9.567  -7.674  28.934  1.00  6.85           H  
ATOM    631  HA  LYS A  44      -9.508  -7.282  31.759  1.00  6.85           H  
ATOM    632 1HB  LYS A  44     -11.138  -5.955  29.580  1.00  6.85           H  
ATOM    633 2HB  LYS A  44     -11.205  -5.437  31.256  1.00  6.85           H  
ATOM    634 1HG  LYS A  44      -8.792  -4.932  31.203  1.00  6.85           H  
ATOM    635 2HG  LYS A  44      -8.705  -5.493  29.534  1.00  6.85           H  
ATOM    636 1HD  LYS A  44     -10.326  -3.744  28.864  1.00  6.85           H  
ATOM    637 2HD  LYS A  44     -10.389  -3.169  30.538  1.00  6.85           H  
ATOM    638 1HE  LYS A  44      -7.978  -2.653  30.455  1.00  6.85           H  
ATOM    639 2HE  LYS A  44      -7.909  -3.245  28.783  1.00  6.85           H  
ATOM    640 1HZ  LYS A  44      -8.108  -0.860  28.874  1.00  6.85           H  
ATOM    641 2HZ  LYS A  44      -9.453  -1.512  28.173  1.00  6.85           H  
ATOM    642 3HZ  LYS A  44      -9.517  -0.960  29.726  1.00  6.85           H  
ATOM    643  N   GLN A  45     -12.216  -8.726  30.662  1.00  9.81           N  
ATOM    644  CA  GLN A  45     -13.439  -9.433  31.022  1.00  9.81           C  
ATOM    645  C   GLN A  45     -13.195 -10.832  31.604  1.00  9.81           C  
ATOM    646  O   GLN A  45     -14.151 -11.506  31.993  1.00  9.81           O  
ATOM    647  CB  GLN A  45     -14.320  -9.573  29.777  1.00  9.81           C  
ATOM    648  CG  GLN A  45     -14.840  -8.259  29.226  1.00  9.81           C  
ATOM    649  CD  GLN A  45     -15.546  -8.422  27.881  1.00  9.81           C  
ATOM    650  OE1 GLN A  45     -15.395  -9.429  27.173  1.00  9.81           O  
ATOM    651  NE2 GLN A  45     -16.328  -7.412  27.517  1.00  9.81           N  
ATOM    652  H   GLN A  45     -11.929  -8.727  29.681  1.00  9.81           H  
ATOM    653  HA  GLN A  45     -13.963  -8.843  31.771  1.00  9.81           H  
ATOM    654 1HB  GLN A  45     -13.745 -10.058  28.990  1.00  9.81           H  
ATOM    655 2HB  GLN A  45     -15.171 -10.210  30.003  1.00  9.81           H  
ATOM    656 1HG  GLN A  45     -15.561  -7.856  29.935  1.00  9.81           H  
ATOM    657 2HG  GLN A  45     -14.020  -7.565  29.113  1.00  9.81           H  
ATOM    658 1HE2 GLN A  45     -16.821  -7.447  26.647  1.00  9.81           H  
ATOM    659 2HE2 GLN A  45     -16.425  -6.615  28.113  1.00  9.81           H  
ATOM    660  N   GLN A  46     -11.942 -11.292  31.632  1.00 13.81           N  
ATOM    661  CA  GLN A  46     -11.616 -12.635  32.106  1.00 13.81           C  
ATOM    662  C   GLN A  46     -11.784 -12.808  33.625  1.00 13.81           C  
ATOM    663  O   GLN A  46     -11.236 -12.017  34.394  1.00 13.81           O  
ATOM    664  CB  GLN A  46     -10.167 -12.957  31.705  1.00 13.81           C  
ATOM    665  CG  GLN A  46      -9.568 -14.245  32.262  1.00 13.81           C  
ATOM    666  CD  GLN A  46     -10.152 -15.535  31.747  1.00 13.81           C  
ATOM    667  OE1 GLN A  46     -10.233 -15.802  30.540  1.00 13.81           O  
ATOM    668  NE2 GLN A  46     -10.551 -16.370  32.698  1.00 13.81           N  
ATOM    669  H   GLN A  46     -11.171 -10.695  31.327  1.00 13.81           H  
ATOM    670  HA  GLN A  46     -12.253 -13.326  31.566  1.00 13.81           H  
ATOM    671 1HB  GLN A  46     -10.089 -12.977  30.617  1.00 13.81           H  
ATOM    672 2HB  GLN A  46      -9.525 -12.154  32.053  1.00 13.81           H  
ATOM    673 1HG  GLN A  46      -8.505 -14.249  32.025  1.00 13.81           H  
ATOM    674 2HG  GLN A  46      -9.692 -14.232  33.338  1.00 13.81           H  
ATOM    675 1HE2 GLN A  46     -10.945 -17.257  32.466  1.00 13.81           H  
ATOM    676 2HE2 GLN A  46     -10.462 -16.076  33.681  1.00 13.81           H  
ATOM    677  N   PRO A  47     -12.554 -13.811  34.099  1.00 18.22           N  
ATOM    678  CA  PRO A  47     -12.689 -14.166  35.502  1.00 18.22           C  
ATOM    679  C   PRO A  47     -11.336 -14.497  36.122  1.00 18.22           C  
ATOM    680  O   PRO A  47     -10.500 -15.162  35.499  1.00 18.22           O  
ATOM    681  CB  PRO A  47     -13.606 -15.394  35.452  1.00 18.22           C  
ATOM    682  CG  PRO A  47     -14.416 -15.214  34.186  1.00 18.22           C  
ATOM    683  CD  PRO A  47     -13.480 -14.560  33.203  1.00 18.22           C  
ATOM    684  HA  PRO A  47     -13.167 -13.334  36.038  1.00 18.22           H  
ATOM    685 1HB  PRO A  47     -13.001 -16.313  35.449  1.00 18.22           H  
ATOM    686 2HB  PRO A  47     -14.231 -15.428  36.355  1.00 18.22           H  
ATOM    687 1HG  PRO A  47     -14.786 -16.188  33.832  1.00 18.22           H  
ATOM    688 2HG  PRO A  47     -15.301 -14.595  34.391  1.00 18.22           H  
ATOM    689 1HD  PRO A  47     -12.969 -15.306  32.601  1.00 18.22           H  
ATOM    690 2HD  PRO A  47     -14.083 -13.877  32.595  1.00 18.22           H  
ATOM    691  N   GLN A  48     -11.145 -14.080  37.370  1.00 21.61           N  
ATOM    692  CA  GLN A  48      -9.902 -14.332  38.094  1.00 21.61           C  
ATOM    693  C   GLN A  48     -10.122 -15.130  39.365  1.00 21.61           C  
ATOM    694  O   GLN A  48     -10.808 -14.678  40.284  1.00 21.61           O  
ATOM    695  CB  GLN A  48      -9.205 -13.007  38.428  1.00 21.61           C  
ATOM    696  CG  GLN A  48      -7.955 -13.127  39.324  1.00 21.61           C  
ATOM    697  CD  GLN A  48      -6.769 -13.839  38.670  1.00 21.61           C  
ATOM    698  OE1 GLN A  48      -6.223 -13.382  37.654  1.00 21.61           O  
ATOM    699  NE2 GLN A  48      -6.353 -14.959  39.269  1.00 21.61           N  
ATOM    700  H   GLN A  48     -11.873 -13.552  37.828  1.00 21.61           H  
ATOM    701  HA  GLN A  48      -9.242 -14.912  37.450  1.00 21.61           H  
ATOM    702 1HB  GLN A  48      -8.906 -12.516  37.502  1.00 21.61           H  
ATOM    703 2HB  GLN A  48      -9.910 -12.348  38.931  1.00 21.61           H  
ATOM    704 1HG  GLN A  48      -7.631 -12.126  39.604  1.00 21.61           H  
ATOM    705 2HG  GLN A  48      -8.225 -13.688  40.220  1.00 21.61           H  
ATOM    706 1HE2 GLN A  48      -5.577 -15.467  38.900  1.00 21.61           H  
ATOM    707 2HE2 GLN A  48      -6.826 -15.294  40.125  1.00 21.61           H  
ATOM    708  N   THR A  49      -9.556 -16.330  39.403  1.00 22.76           N  
ATOM    709  CA  THR A  49      -9.682 -17.181  40.574  1.00 22.76           C  
ATOM    710  C   THR A  49      -9.077 -16.449  41.768  1.00 22.76           C  
ATOM    711  O   THR A  49      -7.962 -15.917  41.677  1.00 22.76           O  
ATOM    712  CB  THR A  49      -8.977 -18.534  40.352  1.00 22.76           C  
ATOM    713  OG1 THR A  49      -9.546 -19.188  39.207  1.00 22.76           O  
ATOM    714  CG2 THR A  49      -9.133 -19.428  41.569  1.00 22.76           C  
ATOM    715  H   THR A  49      -9.022 -16.649  38.608  1.00 22.76           H  
ATOM    716  HA  THR A  49     -10.738 -17.359  40.776  1.00 22.76           H  
ATOM    717  HB  THR A  49      -7.917 -18.361  40.172  1.00 22.76           H  
ATOM    718  HG1 THR A  49      -9.124 -20.044  39.082  1.00 22.76           H  
ATOM    719 1HG2 THR A  49      -8.627 -20.376  41.390  1.00 22.76           H  
ATOM    720 2HG2 THR A  49      -8.691 -18.945  42.439  1.00 22.76           H  
ATOM    721 3HG2 THR A  49     -10.189 -19.610  41.754  1.00 22.76           H  
ATOM    722  N   GLY A  50      -9.811 -16.399  42.878  1.00 22.06           N  
ATOM    723  CA  GLY A  50      -9.321 -15.699  44.055  1.00 22.06           C  
ATOM    724  C   GLY A  50      -8.120 -16.402  44.663  1.00 22.06           C  
ATOM    725  O   GLY A  50      -8.004 -17.625  44.598  1.00 22.06           O  
ATOM    726  H   GLY A  50     -10.717 -16.843  42.895  1.00 22.06           H  
ATOM    727 1HA  GLY A  50      -9.050 -14.681  43.781  1.00 22.06           H  
ATOM    728 2HA  GLY A  50     -10.118 -15.630  44.794  1.00 22.06           H  
ATOM    729  N   ASP A  51      -7.243 -15.626  45.293  1.00 20.87           N  
ATOM    730  CA  ASP A  51      -6.072 -16.180  45.960  1.00 20.87           C  
ATOM    731  C   ASP A  51      -6.528 -17.132  47.082  1.00 20.87           C  
ATOM    732  O   ASP A  51      -7.389 -16.740  47.883  1.00 20.87           O  
ATOM    733  CB  ASP A  51      -5.194 -15.074  46.561  1.00 20.87           C  
ATOM    734  CG  ASP A  51      -3.793 -15.580  47.044  1.00 20.87           C  
ATOM    735  OD1 ASP A  51      -3.689 -16.211  48.096  1.00 20.87           O  
ATOM    736  OD2 ASP A  51      -2.844 -15.325  46.344  1.00 20.87           O  
ATOM    737  H   ASP A  51      -7.390 -14.627  45.297  1.00 20.87           H  
ATOM    738  HA  ASP A  51      -5.481 -16.688  45.209  1.00 20.87           H  
ATOM    739 1HB  ASP A  51      -5.039 -14.295  45.813  1.00 20.87           H  
ATOM    740 2HB  ASP A  51      -5.709 -14.613  47.406  1.00 20.87           H  
ATOM    741  N   PRO A  52      -5.960 -18.351  47.197  1.00 20.03           N  
ATOM    742  CA  PRO A  52      -6.211 -19.328  48.249  1.00 20.03           C  
ATOM    743  C   PRO A  52      -6.102 -18.735  49.655  1.00 20.03           C  
ATOM    744  O   PRO A  52      -6.739 -19.232  50.578  1.00 20.03           O  
ATOM    745  CB  PRO A  52      -5.107 -20.360  48.009  1.00 20.03           C  
ATOM    746  CG  PRO A  52      -4.855 -20.298  46.527  1.00 20.03           C  
ATOM    747  CD  PRO A  52      -5.008 -18.838  46.166  1.00 20.03           C  
ATOM    748  HA  PRO A  52      -7.200 -19.776  48.096  1.00 20.03           H  
ATOM    749 1HB  PRO A  52      -4.219 -20.106  48.608  1.00 20.03           H  
ATOM    750 2HB  PRO A  52      -5.447 -21.352  48.345  1.00 20.03           H  
ATOM    751 1HG  PRO A  52      -3.852 -20.688  46.299  1.00 20.03           H  
ATOM    752 2HG  PRO A  52      -5.574 -20.939  45.995  1.00 20.03           H  
ATOM    753 1HD  PRO A  52      -4.041 -18.311  46.233  1.00 20.03           H  
ATOM    754 2HD  PRO A  52      -5.458 -18.798  45.160  1.00 20.03           H  
ATOM    755  N   SER A  53      -5.293 -17.684  49.842  1.00 19.73           N  
ATOM    756  CA  SER A  53      -5.148 -17.084  51.157  1.00 19.73           C  
ATOM    757  C   SER A  53      -6.491 -16.536  51.626  1.00 19.73           C  
ATOM    758  O   SER A  53      -6.846 -16.631  52.808  1.00 19.73           O  
ATOM    759  CB  SER A  53      -4.163 -15.937  51.092  1.00 19.73           C  
ATOM    760  OG  SER A  53      -2.895 -16.384  50.725  1.00 19.73           O  
ATOM    761  H   SER A  53      -4.760 -17.263  49.076  1.00 19.73           H  
ATOM    762  HA  SER A  53      -4.804 -17.843  51.862  1.00 19.73           H  
ATOM    763 1HB  SER A  53      -4.510 -15.194  50.372  1.00 19.73           H  
ATOM    764 2HB  SER A  53      -4.112 -15.453  52.064  1.00 19.73           H  
ATOM    765  HG  SER A  53      -2.945 -16.458  49.734  1.00 19.73           H  
ATOM    766  N   LYS A  54      -7.230 -15.926  50.689  1.00 20.03           N  
ATOM    767  CA  LYS A  54      -8.523 -15.349  51.002  1.00 20.03           C  
ATOM    768  C   LYS A  54      -9.539 -16.471  51.034  1.00 20.03           C  
ATOM    769  O   LYS A  54     -10.367 -16.566  51.943  1.00 20.03           O  
ATOM    770  CB  LYS A  54      -8.913 -14.282  49.976  1.00 20.03           C  
ATOM    771  CG  LYS A  54      -8.064 -13.011  50.035  1.00 20.03           C  
ATOM    772  CD  LYS A  54      -8.522 -11.979  49.001  1.00 20.03           C  
ATOM    773  CE  LYS A  54      -7.681 -10.706  49.071  1.00 20.03           C  
ATOM    774  NZ  LYS A  54      -8.105  -9.699  48.056  1.00 20.03           N  
ATOM    775  H   LYS A  54      -6.912 -15.926  49.724  1.00 20.03           H  
ATOM    776  HA  LYS A  54      -8.483 -14.893  51.992  1.00 20.03           H  
ATOM    777 1HB  LYS A  54      -8.817 -14.699  48.971  1.00 20.03           H  
ATOM    778 2HB  LYS A  54      -9.956 -14.003  50.117  1.00 20.03           H  
ATOM    779 1HG  LYS A  54      -8.133 -12.573  51.031  1.00 20.03           H  
ATOM    780 2HG  LYS A  54      -7.023 -13.270  49.842  1.00 20.03           H  
ATOM    781 1HD  LYS A  54      -8.436 -12.407  48.001  1.00 20.03           H  
ATOM    782 2HD  LYS A  54      -9.566 -11.723  49.180  1.00 20.03           H  
ATOM    783 1HE  LYS A  54      -7.779 -10.269  50.063  1.00 20.03           H  
ATOM    784 2HE  LYS A  54      -6.634 -10.960  48.898  1.00 20.03           H  
ATOM    785 1HZ  LYS A  54      -7.526  -8.876  48.137  1.00 20.03           H  
ATOM    786 2HZ  LYS A  54      -8.008 -10.087  47.130  1.00 20.03           H  
ATOM    787 3HZ  LYS A  54      -9.070  -9.448  48.215  1.00 20.03           H  
ATOM    788  N   SER A  55      -9.424 -17.396  50.082  1.00 20.87           N  
ATOM    789  CA  SER A  55     -10.349 -18.523  50.021  1.00 20.87           C  
ATOM    790  C   SER A  55      -9.854 -19.651  50.925  1.00 20.87           C  
ATOM    791  O   SER A  55      -9.589 -20.764  50.465  1.00 20.87           O  
ATOM    792  CB  SER A  55     -10.478 -19.017  48.594  1.00 20.87           C  
ATOM    793  OG  SER A  55     -11.041 -18.034  47.768  1.00 20.87           O  
ATOM    794  H   SER A  55      -8.697 -17.294  49.371  1.00 20.87           H  
ATOM    795  HA  SER A  55     -11.327 -18.197  50.376  1.00 20.87           H  
ATOM    796 1HB  SER A  55      -9.496 -19.286  48.217  1.00 20.87           H  
ATOM    797 2HB  SER A  55     -11.095 -19.912  48.574  1.00 20.87           H  
ATOM    798  HG  SER A  55     -10.395 -17.322  47.735  1.00 20.87           H  
ATOM    799  N   SER A  56      -9.773 -19.350  52.220  1.00 22.06           N  
ATOM    800  CA  SER A  56      -9.227 -20.269  53.213  1.00 22.06           C  
ATOM    801  C   SER A  56     -10.202 -20.671  54.317  1.00 22.06           C  
ATOM    802  O   SER A  56      -9.803 -21.305  55.294  1.00 22.06           O  
ATOM    803  CB  SER A  56      -7.952 -19.686  53.817  1.00 22.06           C  
ATOM    804  OG  SER A  56      -8.167 -18.433  54.426  1.00 22.06           O  
ATOM    805  H   SER A  56     -10.054 -18.407  52.485  1.00 22.06           H  
ATOM    806  HA  SER A  56      -8.939 -21.181  52.689  1.00 22.06           H  
ATOM    807 1HB  SER A  56      -7.578 -20.384  54.562  1.00 22.06           H  
ATOM    808 2HB  SER A  56      -7.185 -19.591  53.052  1.00 22.06           H  
ATOM    809  HG  SER A  56      -7.807 -17.754  53.790  1.00 22.06           H  
ATOM    810  N   SER A  57     -11.474 -20.310  54.167  1.00 23.33           N  
ATOM    811  CA  SER A  57     -12.491 -20.670  55.154  1.00 23.33           C  
ATOM    812  C   SER A  57     -13.902 -20.608  54.576  1.00 23.33           C  
ATOM    813  O   SER A  57     -14.233 -19.704  53.810  1.00 23.33           O  
ATOM    814  CB  SER A  57     -12.393 -19.762  56.369  1.00 23.33           C  
ATOM    815  OG  SER A  57     -13.385 -20.073  57.317  1.00 23.33           O  
ATOM    816  H   SER A  57     -11.736 -19.787  53.346  1.00 23.33           H  
ATOM    817  HA  SER A  57     -12.305 -21.695  55.476  1.00 23.33           H  
ATOM    818 1HB  SER A  57     -11.410 -19.876  56.825  1.00 23.33           H  
ATOM    819 2HB  SER A  57     -12.490 -18.722  56.060  1.00 23.33           H  
ATOM    820  HG  SER A  57     -13.108 -19.654  58.139  1.00 23.33           H  
ATOM    821  N   ASN A  58     -14.736 -21.566  54.971  1.00 24.30           N  
ATOM    822  CA  ASN A  58     -16.140 -21.601  54.566  1.00 24.30           C  
ATOM    823  C   ASN A  58     -17.064 -22.157  55.657  1.00 24.30           C  
ATOM    824  O   ASN A  58     -18.129 -22.691  55.356  1.00 24.30           O  
ATOM    825  CB  ASN A  58     -16.292 -22.369  53.263  1.00 24.30           C  
ATOM    826  CG  ASN A  58     -15.883 -23.820  53.362  1.00 24.30           C  
ATOM    827  OD1 ASN A  58     -15.266 -24.255  54.343  1.00 24.30           O  
ATOM    828  ND2 ASN A  58     -16.212 -24.579  52.345  1.00 24.30           N  
ATOM    829  H   ASN A  58     -14.384 -22.286  55.584  1.00 24.30           H  
ATOM    830  HA  ASN A  58     -16.462 -20.574  54.382  1.00 24.30           H  
ATOM    831 1HB  ASN A  58     -17.332 -22.322  52.940  1.00 24.30           H  
ATOM    832 2HB  ASN A  58     -15.691 -21.887  52.490  1.00 24.30           H  
ATOM    833 1HD2 ASN A  58     -15.968 -25.549  52.345  1.00 24.30           H  
ATOM    834 2HD2 ASN A  58     -16.707 -24.188  51.569  1.00 24.30           H  
ATOM    835  N   SER A  59     -16.646 -22.055  56.922  1.00 24.67           N  
ATOM    836  CA  SER A  59     -17.427 -22.604  58.043  1.00 24.67           C  
ATOM    837  C   SER A  59     -18.581 -21.730  58.544  1.00 24.67           C  
ATOM    838  O   SER A  59     -19.418 -22.206  59.317  1.00 24.67           O  
ATOM    839  CB  SER A  59     -16.512 -22.873  59.222  1.00 24.67           C  
ATOM    840  OG  SER A  59     -16.001 -21.671  59.765  1.00 24.67           O  
ATOM    841  H   SER A  59     -15.769 -21.590  57.115  1.00 24.67           H  
ATOM    842  HA  SER A  59     -17.852 -23.552  57.714  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -17.063 -23.413  59.990  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -15.688 -23.507  58.902  1.00 24.67           H  
ATOM    845  HG  SER A  59     -16.782 -21.104  60.037  1.00 24.67           H  
ATOM    846  N   ASP A  60     -18.607 -20.473  58.114  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -19.574 -19.506  58.607  1.00 24.67           C  
ATOM    848  C   ASP A  60     -20.604 -19.135  57.540  1.00 24.67           C  
ATOM    849  O   ASP A  60     -21.780 -19.476  57.662  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -20.299 -18.310  56.678  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -18.828 -18.256  59.073  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -17.817 -18.578  60.182  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -17.813 -19.706  60.642  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -17.060 -17.714  60.544  1.00 24.67           O  
ATOM    855  H   ASP A  60     -17.908 -20.181  57.448  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -20.103 -19.942  59.456  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -18.300 -17.805  58.232  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -19.542 -17.521  59.449  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642842 MODEL 4 line_9_sample67
PFRMAT TS
TARGET line_9_sample67
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.987   3.362  -0.397  1.00  6.96           N  
ATOM      2  CA  GLU A   1      -0.681   3.249   0.236  1.00  6.96           C  
ATOM      3  C   GLU A   1       0.265   4.328  -0.270  1.00  6.96           C  
ATOM      4  O   GLU A   1       0.384   5.395   0.333  1.00  6.96           O  
ATOM      5  CB  GLU A   1      -0.083   1.850   0.010  1.00  6.96           C  
ATOM      6  CG  GLU A   1      -0.805   0.723   0.762  1.00  6.96           C  
ATOM      7  CD  GLU A   1      -0.228  -0.662   0.506  1.00  6.96           C  
ATOM      8  OE1 GLU A   1       0.654  -0.789  -0.311  1.00  6.96           O  
ATOM      9  OE2 GLU A   1      -0.679  -1.591   1.138  1.00  6.96           O  
ATOM     10 1H   GLU A   1      -2.473   2.480  -0.332  1.00  6.96           H  
ATOM     11 2H   GLU A   1      -2.523   4.077   0.071  1.00  6.96           H  
ATOM     12 3H   GLU A   1      -1.868   3.611  -1.369  1.00  6.96           H  
ATOM     13  HA  GLU A   1      -0.808   3.392   1.309  1.00  6.96           H  
ATOM     14 1HB  GLU A   1      -0.114   1.606  -1.050  1.00  6.96           H  
ATOM     15 2HB  GLU A   1       0.963   1.846   0.321  1.00  6.96           H  
ATOM     16 1HG  GLU A   1      -0.752   0.930   1.831  1.00  6.96           H  
ATOM     17 2HG  GLU A   1      -1.855   0.730   0.474  1.00  6.96           H  
ATOM     18  N   ASN A   2       0.956   4.055  -1.372  1.00  6.26           N  
ATOM     19  CA  ASN A   2       1.897   5.022  -1.931  1.00  6.26           C  
ATOM     20  C   ASN A   2       1.181   6.280  -2.397  1.00  6.26           C  
ATOM     21  O   ASN A   2       0.085   6.217  -2.951  1.00  6.26           O  
ATOM     22  CB  ASN A   2       2.704   4.438  -3.075  1.00  6.26           C  
ATOM     23  CG  ASN A   2       3.913   5.306  -3.429  1.00  6.26           C  
ATOM     24  OD1 ASN A   2       3.845   6.303  -4.159  1.00  6.26           O  
ATOM     25  ND2 ASN A   2       5.048   4.918  -2.903  1.00  6.26           N  
ATOM     26  H   ASN A   2       0.846   3.164  -1.837  1.00  6.26           H  
ATOM     27  HA  ASN A   2       2.589   5.322  -1.143  1.00  6.26           H  
ATOM     28 1HB  ASN A   2       3.052   3.440  -2.806  1.00  6.26           H  
ATOM     29 2HB  ASN A   2       2.070   4.341  -3.957  1.00  6.26           H  
ATOM     30 1HD2 ASN A   2       5.887   5.432  -3.087  1.00  6.26           H  
ATOM     31 2HD2 ASN A   2       5.080   4.106  -2.319  1.00  6.26           H  
ATOM     32  N   VAL A   3       1.820   7.418  -2.176  1.00  5.47           N  
ATOM     33  CA  VAL A   3       1.332   8.732  -2.587  1.00  5.47           C  
ATOM     34  C   VAL A   3       1.110   8.941  -4.093  1.00  5.47           C  
ATOM     35  O   VAL A   3       0.269   9.746  -4.486  1.00  5.47           O  
ATOM     36  CB  VAL A   3       2.311   9.811  -2.064  1.00  5.47           C  
ATOM     37  CG1 VAL A   3       3.659   9.714  -2.758  1.00  5.47           C  
ATOM     38  CG2 VAL A   3       1.743  11.192  -2.332  1.00  5.47           C  
ATOM     39  H   VAL A   3       2.707   7.375  -1.696  1.00  5.47           H  
ATOM     40  HA  VAL A   3       0.373   8.883  -2.089  1.00  5.47           H  
ATOM     41  HB  VAL A   3       2.465   9.657  -0.996  1.00  5.47           H  
ATOM     42 1HG1 VAL A   3       4.315  10.471  -2.354  1.00  5.47           H  
ATOM     43 2HG1 VAL A   3       4.097   8.731  -2.592  1.00  5.47           H  
ATOM     44 3HG1 VAL A   3       3.540   9.885  -3.811  1.00  5.47           H  
ATOM     45 1HG2 VAL A   3       2.434  11.948  -1.960  1.00  5.47           H  
ATOM     46 2HG2 VAL A   3       1.614  11.321  -3.407  1.00  5.47           H  
ATOM     47 3HG2 VAL A   3       0.783  11.302  -1.835  1.00  5.47           H  
ATOM     48  N   LEU A   4       1.845   8.226  -4.944  1.00  4.69           N  
ATOM     49  CA  LEU A   4       1.772   8.476  -6.383  1.00  4.69           C  
ATOM     50  C   LEU A   4       0.554   7.860  -7.082  1.00  4.69           C  
ATOM     51  O   LEU A   4       0.647   6.863  -7.799  1.00  4.69           O  
ATOM     52  CB  LEU A   4       3.060   7.969  -7.026  1.00  4.69           C  
ATOM     53  CG  LEU A   4       4.344   8.643  -6.493  1.00  4.69           C  
ATOM     54  CD1 LEU A   4       5.551   8.023  -7.141  1.00  4.69           C  
ATOM     55  CD2 LEU A   4       4.269  10.123  -6.756  1.00  4.69           C  
ATOM     56  H   LEU A   4       2.491   7.526  -4.592  1.00  4.69           H  
ATOM     57  HA  LEU A   4       1.724   9.551  -6.528  1.00  4.69           H  
ATOM     58 1HB  LEU A   4       3.143   6.898  -6.852  1.00  4.69           H  
ATOM     59 2HB  LEU A   4       3.003   8.147  -8.095  1.00  4.69           H  
ATOM     60  HG  LEU A   4       4.427   8.469  -5.430  1.00  4.69           H  
ATOM     61 1HD1 LEU A   4       6.456   8.489  -6.753  1.00  4.69           H  
ATOM     62 2HD1 LEU A   4       5.568   6.955  -6.924  1.00  4.69           H  
ATOM     63 3HD1 LEU A   4       5.498   8.177  -8.200  1.00  4.69           H  
ATOM     64 1HD2 LEU A   4       5.168  10.619  -6.377  1.00  4.69           H  
ATOM     65 2HD2 LEU A   4       4.191  10.281  -7.829  1.00  4.69           H  
ATOM     66 3HD2 LEU A   4       3.390  10.537  -6.256  1.00  4.69           H  
ATOM     67  N   LYS A   5      -0.596   8.477  -6.841  1.00  4.03           N  
ATOM     68  CA  LYS A   5      -1.887   8.028  -7.356  1.00  4.03           C  
ATOM     69  C   LYS A   5      -2.175   8.511  -8.780  1.00  4.03           C  
ATOM     70  O   LYS A   5      -1.725   9.576  -9.196  1.00  4.03           O  
ATOM     71  CB  LYS A   5      -3.000   8.518  -6.437  1.00  4.03           C  
ATOM     72  CG  LYS A   5      -2.967   7.927  -5.035  1.00  4.03           C  
ATOM     73  CD  LYS A   5      -4.116   8.463  -4.197  1.00  4.03           C  
ATOM     74  CE  LYS A   5      -4.089   7.900  -2.789  1.00  4.03           C  
ATOM     75  NZ  LYS A   5      -5.206   8.441  -1.959  1.00  4.03           N  
ATOM     76  H   LYS A   5      -0.549   9.285  -6.217  1.00  4.03           H  
ATOM     77  HA  LYS A   5      -1.888   6.938  -7.367  1.00  4.03           H  
ATOM     78 1HB  LYS A   5      -2.927   9.604  -6.340  1.00  4.03           H  
ATOM     79 2HB  LYS A   5      -3.968   8.295  -6.884  1.00  4.03           H  
ATOM     80 1HG  LYS A   5      -3.037   6.841  -5.092  1.00  4.03           H  
ATOM     81 2HG  LYS A   5      -2.020   8.187  -4.553  1.00  4.03           H  
ATOM     82 1HD  LYS A   5      -4.043   9.550  -4.146  1.00  4.03           H  
ATOM     83 2HD  LYS A   5      -5.064   8.200  -4.667  1.00  4.03           H  
ATOM     84 1HE  LYS A   5      -4.174   6.816  -2.838  1.00  4.03           H  
ATOM     85 2HE  LYS A   5      -3.137   8.159  -2.320  1.00  4.03           H  
ATOM     86 1HZ  LYS A   5      -5.160   8.049  -1.030  1.00  4.03           H  
ATOM     87 2HZ  LYS A   5      -5.128   9.447  -1.902  1.00  4.03           H  
ATOM     88 3HZ  LYS A   5      -6.090   8.196  -2.384  1.00  4.03           H  
ATOM     89  N   CYS A   6      -2.957   7.736  -9.519  1.00  3.51           N  
ATOM     90  CA  CYS A   6      -3.389   8.155 -10.850  1.00  3.51           C  
ATOM     91  C   CYS A   6      -4.552   9.133 -10.690  1.00  3.51           C  
ATOM     92  O   CYS A   6      -5.528   8.797 -10.016  1.00  3.51           O  
ATOM     93  CB  CYS A   6      -3.830   6.954 -11.684  1.00  3.51           C  
ATOM     94  SG  CYS A   6      -4.134   7.324 -13.415  1.00  3.51           S  
ATOM     95  H   CYS A   6      -3.280   6.854  -9.149  1.00  3.51           H  
ATOM     96  HA  CYS A   6      -2.554   8.640 -11.345  1.00  3.51           H  
ATOM     97 1HB  CYS A   6      -3.067   6.189 -11.650  1.00  3.51           H  
ATOM     98 2HB  CYS A   6      -4.743   6.527 -11.267  1.00  3.51           H  
ATOM     99  N   PRO A   7      -4.545  10.344 -11.276  1.00  3.12           N  
ATOM    100  CA  PRO A   7      -5.562  11.379 -11.078  1.00  3.12           C  
ATOM    101  C   PRO A   7      -6.894  11.132 -11.788  1.00  3.12           C  
ATOM    102  O   PRO A   7      -7.333  11.923 -12.624  1.00  3.12           O  
ATOM    103  CB  PRO A   7      -4.858  12.612 -11.649  1.00  3.12           C  
ATOM    104  CG  PRO A   7      -3.989  12.058 -12.741  1.00  3.12           C  
ATOM    105  CD  PRO A   7      -3.473  10.741 -12.184  1.00  3.12           C  
ATOM    106  HA  PRO A   7      -5.729  11.500  -9.997  1.00  3.12           H  
ATOM    107 1HB  PRO A   7      -5.598  13.335 -12.018  1.00  3.12           H  
ATOM    108 2HB  PRO A   7      -4.277  13.115 -10.861  1.00  3.12           H  
ATOM    109 1HG  PRO A   7      -4.578  11.924 -13.659  1.00  3.12           H  
ATOM    110 2HG  PRO A   7      -3.182  12.768 -12.979  1.00  3.12           H  
ATOM    111 1HD  PRO A   7      -3.346  10.036 -12.998  1.00  3.12           H  
ATOM    112 2HD  PRO A   7      -2.547  10.917 -11.617  1.00  3.12           H  
ATOM    113  N   THR A   8      -7.525  10.025 -11.433  1.00  2.85           N  
ATOM    114  CA  THR A   8      -8.819   9.609 -11.944  1.00  2.85           C  
ATOM    115  C   THR A   8      -9.575   8.743 -10.931  1.00  2.85           C  
ATOM    116  O   THR A   8      -8.948   8.016 -10.169  1.00  2.85           O  
ATOM    117  CB  THR A   8      -8.651   8.830 -13.250  1.00  2.85           C  
ATOM    118  OG1 THR A   8      -9.941   8.382 -13.732  1.00  2.85           O  
ATOM    119  CG2 THR A   8      -7.763   7.686 -13.026  1.00  2.85           C  
ATOM    120  H   THR A   8      -7.062   9.437 -10.746  1.00  2.85           H  
ATOM    121  HA  THR A   8      -9.368  10.512 -12.175  1.00  2.85           H  
ATOM    122  HB  THR A   8      -8.203   9.482 -14.001  1.00  2.85           H  
ATOM    123  HG1 THR A   8      -9.843   8.018 -14.619  1.00  2.85           H  
ATOM    124 1HG2 THR A   8      -7.637   7.155 -13.954  1.00  2.85           H  
ATOM    125 2HG2 THR A   8      -6.809   8.045 -12.675  1.00  2.85           H  
ATOM    126 3HG2 THR A   8      -8.195   7.040 -12.282  1.00  2.85           H  
ATOM    127  N   PRO A   9     -10.918   8.794 -10.893  1.00  2.65           N  
ATOM    128  CA  PRO A   9     -11.782   7.870 -10.174  1.00  2.65           C  
ATOM    129  C   PRO A   9     -11.615   6.403 -10.604  1.00  2.65           C  
ATOM    130  O   PRO A   9     -12.000   5.496  -9.866  1.00  2.65           O  
ATOM    131  CB  PRO A   9     -13.185   8.375 -10.535  1.00  2.65           C  
ATOM    132  CG  PRO A   9     -13.003   9.835 -10.864  1.00  2.65           C  
ATOM    133  CD  PRO A   9     -11.643   9.927 -11.517  1.00  2.65           C  
ATOM    134  HA  PRO A   9     -11.592   7.975  -9.095  1.00  2.65           H  
ATOM    135 1HB  PRO A   9     -13.577   7.793 -11.381  1.00  2.65           H  
ATOM    136 2HB  PRO A   9     -13.868   8.209  -9.690  1.00  2.65           H  
ATOM    137 1HG  PRO A   9     -13.811  10.170 -11.532  1.00  2.65           H  
ATOM    138 2HG  PRO A   9     -13.076  10.442  -9.950  1.00  2.65           H  
ATOM    139 1HD  PRO A   9     -11.716   9.807 -12.607  1.00  2.65           H  
ATOM    140 2HD  PRO A   9     -11.213  10.893 -11.221  1.00  2.65           H  
ATOM    141  N   GLY A  10     -11.093   6.173 -11.819  1.00  2.50           N  
ATOM    142  CA  GLY A  10     -10.933   4.810 -12.330  1.00  2.50           C  
ATOM    143  C   GLY A  10      -9.473   4.402 -12.522  1.00  2.50           C  
ATOM    144  O   GLY A  10      -8.604   4.671 -11.688  1.00  2.50           O  
ATOM    145  H   GLY A  10     -10.783   6.946 -12.410  1.00  2.50           H  
ATOM    146 1HA  GLY A  10     -11.417   4.110 -11.650  1.00  2.50           H  
ATOM    147 2HA  GLY A  10     -11.453   4.729 -13.285  1.00  2.50           H  
ATOM    148  N   CYS A  11      -9.214   3.713 -13.634  1.00  2.36           N  
ATOM    149  CA  CYS A  11      -7.880   3.232 -14.003  1.00  2.36           C  
ATOM    150  C   CYS A  11      -7.173   2.294 -13.019  1.00  2.36           C  
ATOM    151  O   CYS A  11      -7.105   1.091 -13.278  1.00  2.36           O  
ATOM    152  CB  CYS A  11      -6.959   4.409 -14.273  1.00  2.36           C  
ATOM    153  SG  CYS A  11      -5.353   3.958 -14.788  1.00  2.36           S  
ATOM    154  H   CYS A  11      -9.979   3.523 -14.271  1.00  2.36           H  
ATOM    155  HA  CYS A  11      -7.991   2.692 -14.944  1.00  2.36           H  
ATOM    156 1HB  CYS A  11      -7.393   5.027 -15.049  1.00  2.36           H  
ATOM    157 2HB  CYS A  11      -6.839   5.018 -13.389  1.00  2.36           H  
ATOM    158  HG  CYS A  11      -4.899   3.560 -13.572  1.00  2.36           H  
ATOM    159  N   THR A  12      -6.594   2.880 -11.954  1.00  2.22           N  
ATOM    160  CA  THR A  12      -5.696   2.259 -10.953  1.00  2.22           C  
ATOM    161  C   THR A  12      -4.354   3.000 -11.033  1.00  2.22           C  
ATOM    162  O   THR A  12      -3.955   3.426 -12.109  1.00  2.22           O  
ATOM    163  CB  THR A  12      -5.456   0.721 -11.149  1.00  2.22           C  
ATOM    164  OG1 THR A  12      -6.691   0.018 -11.074  1.00  2.22           O  
ATOM    165  CG2 THR A  12      -4.536   0.141 -10.069  1.00  2.22           C  
ATOM    166  H   THR A  12      -6.841   3.858 -11.823  1.00  2.22           H  
ATOM    167  HA  THR A  12      -6.116   2.414  -9.958  1.00  2.22           H  
ATOM    168  HB  THR A  12      -4.990   0.541 -12.120  1.00  2.22           H  
ATOM    169  HG1 THR A  12      -7.119   0.097 -11.932  1.00  2.22           H  
ATOM    170 1HG2 THR A  12      -4.411  -0.927 -10.250  1.00  2.22           H  
ATOM    171 2HG2 THR A  12      -3.581   0.599 -10.094  1.00  2.22           H  
ATOM    172 3HG2 THR A  12      -4.985   0.291  -9.091  1.00  2.22           H  
ATOM    173  N   GLY A  13      -3.661   3.176  -9.900  1.00  2.12           N  
ATOM    174  CA  GLY A  13      -2.360   3.875  -9.869  1.00  2.12           C  
ATOM    175  C   GLY A  13      -1.314   3.303 -10.850  1.00  2.12           C  
ATOM    176  O   GLY A  13      -0.444   4.024 -11.354  1.00  2.12           O  
ATOM    177  H   GLY A  13      -4.040   2.815  -9.035  1.00  2.12           H  
ATOM    178 1HA  GLY A  13      -2.499   4.928 -10.049  1.00  2.12           H  
ATOM    179 2HA  GLY A  13      -1.958   3.802  -8.858  1.00  2.12           H  
ATOM    180  N   GLN A  14      -1.396   2.000 -11.098  1.00  2.10           N  
ATOM    181  CA  GLN A  14      -0.472   1.305 -11.976  1.00  2.10           C  
ATOM    182  C   GLN A  14      -0.398   1.936 -13.359  1.00  2.10           C  
ATOM    183  O   GLN A  14      -1.411   2.175 -14.013  1.00  2.10           O  
ATOM    184  CB  GLN A  14      -0.889  -0.161 -12.104  1.00  2.10           C  
ATOM    185  CG  GLN A  14       0.056  -1.015 -12.928  1.00  2.10           C  
ATOM    186  CD  GLN A  14      -0.369  -2.473 -12.974  1.00  2.10           C  
ATOM    187  OE1 GLN A  14      -1.487  -2.826 -12.589  1.00  2.10           O  
ATOM    188  NE2 GLN A  14       0.528  -3.333 -13.446  1.00  2.10           N  
ATOM    189  H   GLN A  14      -2.135   1.480 -10.660  1.00  2.10           H  
ATOM    190  HA  GLN A  14       0.521   1.350 -11.531  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      -0.966  -0.603 -11.112  1.00  2.10           H  
ATOM    192 2HB  GLN A  14      -1.877  -0.214 -12.563  1.00  2.10           H  
ATOM    193 1HG  GLN A  14       0.072  -0.638 -13.950  1.00  2.10           H  
ATOM    194 2HG  GLN A  14       1.053  -0.961 -12.493  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14       0.307  -4.308 -13.499  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14       1.424  -3.008 -13.747  1.00  2.10           H  
ATOM    197  N   GLY A  15       0.822   2.179 -13.820  1.00  2.20           N  
ATOM    198  CA  GLY A  15       1.036   2.764 -15.135  1.00  2.20           C  
ATOM    199  C   GLY A  15       1.166   4.286 -15.115  1.00  2.20           C  
ATOM    200  O   GLY A  15       1.589   4.870 -16.112  1.00  2.20           O  
ATOM    201  H   GLY A  15       1.622   1.973 -13.240  1.00  2.20           H  
ATOM    202 1HA  GLY A  15       1.934   2.330 -15.574  1.00  2.20           H  
ATOM    203 2HA  GLY A  15       0.207   2.486 -15.786  1.00  2.20           H  
ATOM    204  N   HIS A  16       0.873   4.930 -13.984  1.00  2.45           N  
ATOM    205  CA  HIS A  16       0.970   6.389 -13.924  1.00  2.45           C  
ATOM    206  C   HIS A  16       2.355   6.871 -14.268  1.00  2.45           C  
ATOM    207  O   HIS A  16       3.363   6.308 -13.816  1.00  2.45           O  
ATOM    208  CB  HIS A  16       0.574   6.918 -12.529  1.00  2.45           C  
ATOM    209  CG  HIS A  16       0.496   8.427 -12.445  1.00  2.45           C  
ATOM    210  ND1 HIS A  16       1.439   9.190 -11.791  1.00  2.45           N  
ATOM    211  CD2 HIS A  16      -0.383   9.300 -12.977  1.00  2.45           C  
ATOM    212  CE1 HIS A  16       1.131  10.462 -11.913  1.00  2.45           C  
ATOM    213  NE2 HIS A  16       0.033  10.563 -12.629  1.00  2.45           N  
ATOM    214  H   HIS A  16       0.524   4.425 -13.164  1.00  2.45           H  
ATOM    215  HA  HIS A  16       0.299   6.833 -14.649  1.00  2.45           H  
ATOM    216 1HB  HIS A  16      -0.385   6.505 -12.229  1.00  2.45           H  
ATOM    217 2HB  HIS A  16       1.310   6.577 -11.794  1.00  2.45           H  
ATOM    218  HD2 HIS A  16      -1.247   9.047 -13.575  1.00  2.45           H  
ATOM    219  HE1 HIS A  16       1.694  11.297 -11.504  1.00  2.45           H  
ATOM    220  HE2 HIS A  16      -0.415  11.461 -12.886  1.00  2.45           H  
ATOM    221  N   VAL A  17       2.438   7.958 -15.033  1.00  2.88           N  
ATOM    222  CA  VAL A  17       3.764   8.440 -15.341  1.00  2.88           C  
ATOM    223  C   VAL A  17       4.324   9.203 -14.156  1.00  2.88           C  
ATOM    224  O   VAL A  17       4.221  10.426 -14.059  1.00  2.88           O  
ATOM    225  CB  VAL A  17       3.731   9.348 -16.572  1.00  2.88           C  
ATOM    226  CG1 VAL A  17       5.135   9.811 -16.888  1.00  2.88           C  
ATOM    227  CG2 VAL A  17       3.116   8.586 -17.744  1.00  2.88           C  
ATOM    228  H   VAL A  17       1.605   8.408 -15.426  1.00  2.88           H  
ATOM    229  HA  VAL A  17       4.410   7.587 -15.551  1.00  2.88           H  
ATOM    230  HB  VAL A  17       3.128  10.231 -16.355  1.00  2.88           H  
ATOM    231 1HG1 VAL A  17       5.119  10.469 -17.754  1.00  2.88           H  
ATOM    232 2HG1 VAL A  17       5.539  10.350 -16.025  1.00  2.88           H  
ATOM    233 3HG1 VAL A  17       5.762   8.945 -17.098  1.00  2.88           H  
ATOM    234 1HG2 VAL A  17       3.080   9.230 -18.621  1.00  2.88           H  
ATOM    235 2HG2 VAL A  17       3.715   7.703 -17.963  1.00  2.88           H  
ATOM    236 3HG2 VAL A  17       2.103   8.279 -17.480  1.00  2.88           H  
ATOM    237  N   ASN A  18       4.952   8.451 -13.275  1.00  3.51           N  
ATOM    238  CA  ASN A  18       5.477   8.971 -12.028  1.00  3.51           C  
ATOM    239  C   ASN A  18       6.532  10.039 -12.248  1.00  3.51           C  
ATOM    240  O   ASN A  18       7.395   9.912 -13.119  1.00  3.51           O  
ATOM    241  CB  ASN A  18       6.031   7.844 -11.184  1.00  3.51           C  
ATOM    242  CG  ASN A  18       4.944   6.946 -10.632  1.00  3.51           C  
ATOM    243  OD1 ASN A  18       3.820   7.384 -10.389  1.00  3.51           O  
ATOM    244  ND2 ASN A  18       5.266   5.697 -10.428  1.00  3.51           N  
ATOM    245  H   ASN A  18       4.956   7.449 -13.462  1.00  3.51           H  
ATOM    246  HA  ASN A  18       4.654   9.436 -11.482  1.00  3.51           H  
ATOM    247 1HB  ASN A  18       6.707   7.242 -11.790  1.00  3.51           H  
ATOM    248 2HB  ASN A  18       6.612   8.261 -10.362  1.00  3.51           H  
ATOM    249 1HD2 ASN A  18       4.584   5.062 -10.064  1.00  3.51           H  
ATOM    250 2HD2 ASN A  18       6.188   5.378 -10.641  1.00  3.51           H  
ATOM    251  N   SER A  19       6.446  11.091 -11.442  1.00  4.31           N  
ATOM    252  CA  SER A  19       7.390  12.198 -11.455  1.00  4.31           C  
ATOM    253  C   SER A  19       8.392  11.970 -10.346  1.00  4.31           C  
ATOM    254  O   SER A  19       8.340  10.952  -9.658  1.00  4.31           O  
ATOM    255  CB  SER A  19       6.721  13.527 -11.202  1.00  4.31           C  
ATOM    256  OG  SER A  19       6.413  13.657  -9.847  1.00  4.31           O  
ATOM    257  H   SER A  19       5.692  11.115 -10.772  1.00  4.31           H  
ATOM    258  HA  SER A  19       7.914  12.219 -12.412  1.00  4.31           H  
ATOM    259 1HB  SER A  19       7.376  14.337 -11.512  1.00  4.31           H  
ATOM    260 2HB  SER A  19       5.806  13.598 -11.794  1.00  4.31           H  
ATOM    261  HG  SER A  19       5.738  13.001  -9.664  1.00  4.31           H  
ATOM    262  N   ASN A  20       9.285  12.933 -10.164  1.00  5.14           N  
ATOM    263  CA  ASN A  20      10.304  12.871  -9.128  1.00  5.14           C  
ATOM    264  C   ASN A  20       9.885  13.648  -7.867  1.00  5.14           C  
ATOM    265  O   ASN A  20      10.719  13.920  -7.000  1.00  5.14           O  
ATOM    266  CB  ASN A  20      11.618  13.405  -9.663  1.00  5.14           C  
ATOM    267  CG  ASN A  20      12.217  12.513 -10.719  1.00  5.14           C  
ATOM    268  OD1 ASN A  20      12.162  11.283 -10.623  1.00  5.14           O  
ATOM    269  ND2 ASN A  20      12.787  13.115 -11.732  1.00  5.14           N  
ATOM    270  H   ASN A  20       9.258  13.739 -10.768  1.00  5.14           H  
ATOM    271  HA  ASN A  20      10.441  11.828  -8.837  1.00  5.14           H  
ATOM    272 1HB  ASN A  20      11.459  14.398 -10.085  1.00  5.14           H  
ATOM    273 2HB  ASN A  20      12.329  13.507  -8.843  1.00  5.14           H  
ATOM    274 1HD2 ASN A  20      13.202  12.576 -12.466  1.00  5.14           H  
ATOM    275 2HD2 ASN A  20      12.811  14.114 -11.773  1.00  5.14           H  
ATOM    276  N   ARG A  21       8.596  14.016  -7.767  1.00  5.79           N  
ATOM    277  CA  ARG A  21       8.109  14.774  -6.613  1.00  5.79           C  
ATOM    278  C   ARG A  21       6.687  14.347  -6.211  1.00  5.79           C  
ATOM    279  O   ARG A  21       5.839  14.052  -7.056  1.00  5.79           O  
ATOM    280  CB  ARG A  21       8.156  16.273  -6.898  1.00  5.79           C  
ATOM    281  CG  ARG A  21       7.941  17.179  -5.673  1.00  5.79           C  
ATOM    282  CD  ARG A  21       8.154  18.627  -5.990  1.00  5.79           C  
ATOM    283  NE  ARG A  21       7.094  19.151  -6.819  1.00  5.79           N  
ATOM    284  CZ  ARG A  21       7.059  20.358  -7.393  1.00  5.79           C  
ATOM    285  NH1 ARG A  21       8.048  21.218  -7.256  1.00  5.79           N  
ATOM    286  NH2 ARG A  21       5.991  20.649  -8.098  1.00  5.79           N  
ATOM    287  H   ARG A  21       7.940  13.777  -8.508  1.00  5.79           H  
ATOM    288  HA  ARG A  21       8.772  14.574  -5.771  1.00  5.79           H  
ATOM    289 1HB  ARG A  21       9.121  16.529  -7.332  1.00  5.79           H  
ATOM    290 2HB  ARG A  21       7.388  16.525  -7.631  1.00  5.79           H  
ATOM    291 1HG  ARG A  21       6.928  17.072  -5.318  1.00  5.79           H  
ATOM    292 2HG  ARG A  21       8.634  16.893  -4.883  1.00  5.79           H  
ATOM    293 1HD  ARG A  21       8.178  19.201  -5.065  1.00  5.79           H  
ATOM    294 2HD  ARG A  21       9.097  18.750  -6.521  1.00  5.79           H  
ATOM    295  HE  ARG A  21       6.273  18.574  -6.970  1.00  5.79           H  
ATOM    296 1HH1 ARG A  21       8.859  20.971  -6.708  1.00  5.79           H  
ATOM    297 2HH1 ARG A  21       7.994  22.123  -7.700  1.00  5.79           H  
ATOM    298 1HH2 ARG A  21       5.263  19.931  -8.165  1.00  5.79           H  
ATOM    299 2HH2 ARG A  21       5.900  21.542  -8.555  1.00  5.79           H  
ATOM    300  N   ASN A  22       6.407  14.384  -4.908  1.00  6.08           N  
ATOM    301  CA  ASN A  22       5.121  13.969  -4.324  1.00  6.08           C  
ATOM    302  C   ASN A  22       3.897  14.785  -4.759  1.00  6.08           C  
ATOM    303  O   ASN A  22       2.765  14.391  -4.486  1.00  6.08           O  
ATOM    304  CB  ASN A  22       5.219  13.971  -2.817  1.00  6.08           C  
ATOM    305  CG  ASN A  22       6.081  12.856  -2.304  1.00  6.08           C  
ATOM    306  OD1 ASN A  22       6.359  11.880  -3.013  1.00  6.08           O  
ATOM    307  ND2 ASN A  22       6.516  12.979  -1.078  1.00  6.08           N  
ATOM    308  H   ASN A  22       7.141  14.669  -4.273  1.00  6.08           H  
ATOM    309  HA  ASN A  22       4.936  12.940  -4.643  1.00  6.08           H  
ATOM    310 1HB  ASN A  22       5.624  14.926  -2.476  1.00  6.08           H  
ATOM    311 2HB  ASN A  22       4.221  13.868  -2.391  1.00  6.08           H  
ATOM    312 1HD2 ASN A  22       7.097  12.269  -0.680  1.00  6.08           H  
ATOM    313 2HD2 ASN A  22       6.269  13.784  -0.539  1.00  6.08           H  
ATOM    314  N   THR A  23       4.105  15.905  -5.455  1.00  5.96           N  
ATOM    315  CA  THR A  23       3.003  16.725  -5.965  1.00  5.96           C  
ATOM    316  C   THR A  23       2.451  16.087  -7.246  1.00  5.96           C  
ATOM    317  O   THR A  23       1.401  16.476  -7.765  1.00  5.96           O  
ATOM    318  CB  THR A  23       3.469  18.149  -6.298  1.00  5.96           C  
ATOM    319  OG1 THR A  23       4.446  18.094  -7.363  1.00  5.96           O  
ATOM    320  CG2 THR A  23       4.094  18.793  -5.058  1.00  5.96           C  
ATOM    321  H   THR A  23       5.053  16.179  -5.647  1.00  5.96           H  
ATOM    322  HA  THR A  23       2.208  16.764  -5.220  1.00  5.96           H  
ATOM    323  HB  THR A  23       2.616  18.742  -6.627  1.00  5.96           H  
ATOM    324  HG1 THR A  23       4.118  17.478  -8.048  1.00  5.96           H  
ATOM    325 1HG2 THR A  23       4.427  19.804  -5.296  1.00  5.96           H  
ATOM    326 2HG2 THR A  23       3.354  18.834  -4.260  1.00  5.96           H  
ATOM    327 3HG2 THR A  23       4.943  18.204  -4.729  1.00  5.96           H  
ATOM    328  N   HIS A  24       3.208  15.112  -7.745  1.00  5.55           N  
ATOM    329  CA  HIS A  24       2.980  14.317  -8.936  1.00  5.55           C  
ATOM    330  C   HIS A  24       1.931  14.841  -9.923  1.00  5.55           C  
ATOM    331  O   HIS A  24       2.136  15.853 -10.595  1.00  5.55           O  
ATOM    332  CB  HIS A  24       2.711  12.848  -8.482  1.00  5.55           C  
ATOM    333  CG  HIS A  24       1.429  12.533  -7.611  1.00  5.55           C  
ATOM    334  ND1 HIS A  24       1.314  12.873  -6.277  1.00  5.55           N  
ATOM    335  CD2 HIS A  24       0.273  11.874  -7.919  1.00  5.55           C  
ATOM    336  CE1 HIS A  24       0.143  12.472  -5.824  1.00  5.55           C  
ATOM    337  NE2 HIS A  24      -0.508  11.875  -6.801  1.00  5.55           N  
ATOM    338  H   HIS A  24       4.059  14.868  -7.242  1.00  5.55           H  
ATOM    339  HA  HIS A  24       3.915  14.287  -9.490  1.00  5.55           H  
ATOM    340 1HB  HIS A  24       2.701  12.196  -9.353  1.00  5.55           H  
ATOM    341 2HB  HIS A  24       3.562  12.560  -7.884  1.00  5.55           H  
ATOM    342  HD1 HIS A  24       1.976  13.352  -5.683  1.00  5.55           H  
ATOM    343  HD2 HIS A  24      -0.090  11.407  -8.835  1.00  5.55           H  
ATOM    344  HE1 HIS A  24      -0.134  12.656  -4.786  1.00  5.55           H  
ATOM    345  N   ARG A  25       0.865  14.073 -10.100  1.00  4.95           N  
ATOM    346  CA  ARG A  25      -0.302  14.266 -10.967  1.00  4.95           C  
ATOM    347  C   ARG A  25       0.024  14.099 -12.455  1.00  4.95           C  
ATOM    348  O   ARG A  25      -0.705  13.400 -13.159  1.00  4.95           O  
ATOM    349  CB  ARG A  25      -0.927  15.628 -10.694  1.00  4.95           C  
ATOM    350  CG  ARG A  25      -1.574  15.747  -9.301  1.00  4.95           C  
ATOM    351  CD  ARG A  25      -1.993  17.145  -8.995  1.00  4.95           C  
ATOM    352  NE  ARG A  25      -0.839  18.021  -8.757  1.00  4.95           N  
ATOM    353  CZ  ARG A  25      -0.881  19.373  -8.817  1.00  4.95           C  
ATOM    354  NH1 ARG A  25      -2.015  19.976  -9.110  1.00  4.95           N  
ATOM    355  NH2 ARG A  25       0.198  20.104  -8.586  1.00  4.95           N  
ATOM    356  H   ARG A  25       0.825  13.255  -9.537  1.00  4.95           H  
ATOM    357  HA  ARG A  25      -1.041  13.508 -10.698  1.00  4.95           H  
ATOM    358 1HB  ARG A  25      -0.201  16.423 -10.796  1.00  4.95           H  
ATOM    359 2HB  ARG A  25      -1.706  15.812 -11.430  1.00  4.95           H  
ATOM    360 1HG  ARG A  25      -2.452  15.104  -9.252  1.00  4.95           H  
ATOM    361 2HG  ARG A  25      -0.856  15.433  -8.542  1.00  4.95           H  
ATOM    362 1HD  ARG A  25      -2.559  17.548  -9.831  1.00  4.95           H  
ATOM    363 2HD  ARG A  25      -2.613  17.152  -8.101  1.00  4.95           H  
ATOM    364  HE  ARG A  25       0.055  17.567  -8.497  1.00  4.95           H  
ATOM    365 1HH1 ARG A  25      -2.845  19.431  -9.286  1.00  4.95           H  
ATOM    366 2HH1 ARG A  25      -2.051  20.985  -9.157  1.00  4.95           H  
ATOM    367 1HH2 ARG A  25       1.085  19.669  -8.373  1.00  4.95           H  
ATOM    368 2HH2 ARG A  25       0.138  21.107  -8.639  1.00  4.95           H  
ATOM    369  N   SER A  26       1.208  14.564 -12.872  1.00  4.27           N  
ATOM    370  CA  SER A  26       1.743  14.328 -14.209  1.00  4.27           C  
ATOM    371  C   SER A  26       0.701  14.455 -15.302  1.00  4.27           C  
ATOM    372  O   SER A  26       0.182  13.440 -15.760  1.00  4.27           O  
ATOM    373  CB  SER A  26       2.414  12.981 -14.289  1.00  4.27           C  
ATOM    374  OG  SER A  26       3.500  12.908 -13.410  1.00  4.27           O  
ATOM    375  H   SER A  26       1.726  15.146 -12.220  1.00  4.27           H  
ATOM    376  HA  SER A  26       2.509  15.081 -14.394  1.00  4.27           H  
ATOM    377 1HB  SER A  26       1.707  12.204 -14.070  1.00  4.27           H  
ATOM    378 2HB  SER A  26       2.761  12.807 -15.306  1.00  4.27           H  
ATOM    379  HG  SER A  26       3.871  12.010 -13.544  1.00  4.27           H  
ATOM    380  N   LEU A  27       0.386  15.686 -15.700  1.00  3.63           N  
ATOM    381  CA  LEU A  27      -0.642  15.925 -16.710  1.00  3.63           C  
ATOM    382  C   LEU A  27      -0.580  14.865 -17.806  1.00  3.63           C  
ATOM    383  O   LEU A  27       0.493  14.543 -18.323  1.00  3.63           O  
ATOM    384  CB  LEU A  27      -0.463  17.315 -17.329  1.00  3.63           C  
ATOM    385  CG  LEU A  27      -1.530  17.740 -18.350  1.00  3.63           C  
ATOM    386  CD1 LEU A  27      -2.865  17.901 -17.643  1.00  3.63           C  
ATOM    387  CD2 LEU A  27      -1.104  19.045 -19.006  1.00  3.63           C  
ATOM    388  H   LEU A  27       0.864  16.468 -15.277  1.00  3.63           H  
ATOM    389  HA  LEU A  27      -1.618  15.871 -16.230  1.00  3.63           H  
ATOM    390 1HB  LEU A  27      -0.458  18.054 -16.530  1.00  3.63           H  
ATOM    391 2HB  LEU A  27       0.503  17.348 -17.833  1.00  3.63           H  
ATOM    392  HG  LEU A  27      -1.636  16.971 -19.115  1.00  3.63           H  
ATOM    393 1HD1 LEU A  27      -3.624  18.199 -18.366  1.00  3.63           H  
ATOM    394 2HD1 LEU A  27      -3.153  16.959 -17.184  1.00  3.63           H  
ATOM    395 3HD1 LEU A  27      -2.776  18.667 -16.873  1.00  3.63           H  
ATOM    396 1HD2 LEU A  27      -1.857  19.350 -19.732  1.00  3.63           H  
ATOM    397 2HD2 LEU A  27      -1.000  19.817 -18.243  1.00  3.63           H  
ATOM    398 3HD2 LEU A  27      -0.148  18.902 -19.510  1.00  3.63           H  
ATOM    399  N   SER A  28      -1.777  14.338 -18.116  1.00  3.08           N  
ATOM    400  CA  SER A  28      -2.098  13.241 -19.046  1.00  3.08           C  
ATOM    401  C   SER A  28      -2.228  11.913 -18.277  1.00  3.08           C  
ATOM    402  O   SER A  28      -2.897  10.989 -18.736  1.00  3.08           O  
ATOM    403  CB  SER A  28      -1.090  13.116 -20.182  1.00  3.08           C  
ATOM    404  OG  SER A  28       0.080  12.470 -19.777  1.00  3.08           O  
ATOM    405  H   SER A  28      -2.559  14.727 -17.616  1.00  3.08           H  
ATOM    406  HA  SER A  28      -3.070  13.456 -19.496  1.00  3.08           H  
ATOM    407 1HB  SER A  28      -1.546  12.553 -20.995  1.00  3.08           H  
ATOM    408 2HB  SER A  28      -0.847  14.103 -20.570  1.00  3.08           H  
ATOM    409  HG  SER A  28       0.537  13.113 -19.216  1.00  3.08           H  
ATOM    410  N   GLY A  29      -1.697  11.884 -17.055  1.00  2.66           N  
ATOM    411  CA  GLY A  29      -1.874  10.802 -16.090  1.00  2.66           C  
ATOM    412  C   GLY A  29      -1.383   9.427 -16.516  1.00  2.66           C  
ATOM    413  O   GLY A  29      -0.196   9.212 -16.790  1.00  2.66           O  
ATOM    414  H   GLY A  29      -1.117  12.664 -16.759  1.00  2.66           H  
ATOM    415 1HA  GLY A  29      -1.366  11.090 -15.171  1.00  2.66           H  
ATOM    416 2HA  GLY A  29      -2.932  10.734 -15.836  1.00  2.66           H  
ATOM    417  N   CYS A  30      -2.288   8.460 -16.427  1.00  2.35           N  
ATOM    418  CA  CYS A  30      -2.011   7.076 -16.773  1.00  2.35           C  
ATOM    419  C   CYS A  30      -2.342   6.795 -18.238  1.00  2.35           C  
ATOM    420  O   CYS A  30      -3.432   7.168 -18.669  1.00  2.35           O  
ATOM    421  CB  CYS A  30      -2.860   6.162 -15.916  1.00  2.35           C  
ATOM    422  SG  CYS A  30      -2.528   6.369 -14.220  1.00  2.35           S  
ATOM    423  H   CYS A  30      -3.231   8.711 -16.158  1.00  2.35           H  
ATOM    424  HA  CYS A  30      -0.974   6.883 -16.550  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      -3.912   6.357 -16.090  1.00  2.35           H  
ATOM    426 2HB  CYS A  30      -2.660   5.120 -16.168  1.00  2.35           H  
ATOM    427  N   PRO A  31      -1.485   6.100 -19.014  1.00  2.16           N  
ATOM    428  CA  PRO A  31      -1.747   5.662 -20.381  1.00  2.16           C  
ATOM    429  C   PRO A  31      -3.069   4.907 -20.482  1.00  2.16           C  
ATOM    430  O   PRO A  31      -3.770   4.989 -21.490  1.00  2.16           O  
ATOM    431  CB  PRO A  31      -0.560   4.740 -20.658  1.00  2.16           C  
ATOM    432  CG  PRO A  31       0.543   5.294 -19.791  1.00  2.16           C  
ATOM    433  CD  PRO A  31      -0.151   5.742 -18.523  1.00  2.16           C  
ATOM    434  HA  PRO A  31      -1.739   6.535 -21.050  1.00  2.16           H  
ATOM    435 1HB  PRO A  31      -0.821   3.701 -20.408  1.00  2.16           H  
ATOM    436 2HB  PRO A  31      -0.310   4.760 -21.730  1.00  2.16           H  
ATOM    437 1HG  PRO A  31       1.305   4.523 -19.599  1.00  2.16           H  
ATOM    438 2HG  PRO A  31       1.052   6.122 -20.303  1.00  2.16           H  
ATOM    439 1HD  PRO A  31      -0.214   4.920 -17.799  1.00  2.16           H  
ATOM    440 2HD  PRO A  31       0.396   6.616 -18.139  1.00  2.16           H  
ATOM    441  N   ILE A  32      -3.424   4.204 -19.407  1.00  2.05           N  
ATOM    442  CA  ILE A  32      -4.664   3.457 -19.360  1.00  2.05           C  
ATOM    443  C   ILE A  32      -5.839   4.408 -19.383  1.00  2.05           C  
ATOM    444  O   ILE A  32      -6.769   4.238 -20.172  1.00  2.05           O  
ATOM    445  CB  ILE A  32      -4.737   2.653 -18.068  1.00  2.05           C  
ATOM    446  CG1 ILE A  32      -3.687   1.560 -18.045  1.00  2.05           C  
ATOM    447  CG2 ILE A  32      -6.152   2.101 -17.849  1.00  2.05           C  
ATOM    448  CD1 ILE A  32      -3.526   0.931 -16.663  1.00  2.05           C  
ATOM    449  H   ILE A  32      -2.811   4.169 -18.608  1.00  2.05           H  
ATOM    450  HA  ILE A  32      -4.720   2.796 -20.221  1.00  2.05           H  
ATOM    451  HB  ILE A  32      -4.481   3.306 -17.278  1.00  2.05           H  
ATOM    452 1HG1 ILE A  32      -3.966   0.783 -18.755  1.00  2.05           H  
ATOM    453 2HG1 ILE A  32      -2.728   1.982 -18.346  1.00  2.05           H  
ATOM    454 1HG2 ILE A  32      -6.190   1.562 -16.901  1.00  2.05           H  
ATOM    455 2HG2 ILE A  32      -6.875   2.917 -17.823  1.00  2.05           H  
ATOM    456 3HG2 ILE A  32      -6.406   1.422 -18.661  1.00  2.05           H  
ATOM    457 1HD1 ILE A  32      -2.759   0.156 -16.697  1.00  2.05           H  
ATOM    458 2HD1 ILE A  32      -3.228   1.700 -15.939  1.00  2.05           H  
ATOM    459 3HD1 ILE A  32      -4.471   0.491 -16.348  1.00  2.05           H  
ATOM    460  N   ALA A  33      -5.797   5.420 -18.515  1.00  2.02           N  
ATOM    461  CA  ALA A  33      -6.868   6.395 -18.466  1.00  2.02           C  
ATOM    462  C   ALA A  33      -6.950   7.110 -19.798  1.00  2.02           C  
ATOM    463  O   ALA A  33      -8.035   7.402 -20.300  1.00  2.02           O  
ATOM    464  CB  ALA A  33      -6.636   7.390 -17.346  1.00  2.02           C  
ATOM    465  H   ALA A  33      -4.998   5.524 -17.907  1.00  2.02           H  
ATOM    466  HA  ALA A  33      -7.808   5.866 -18.299  1.00  2.02           H  
ATOM    467 1HB  ALA A  33      -7.453   8.104 -17.321  1.00  2.02           H  
ATOM    468 2HB  ALA A  33      -6.583   6.863 -16.394  1.00  2.02           H  
ATOM    469 3HB  ALA A  33      -5.696   7.914 -17.519  1.00  2.02           H  
ATOM    470  N   ALA A  34      -5.785   7.390 -20.391  1.00  2.04           N  
ATOM    471  CA  ALA A  34      -5.778   8.069 -21.669  1.00  2.04           C  
ATOM    472  C   ALA A  34      -6.497   7.227 -22.705  1.00  2.04           C  
ATOM    473  O   ALA A  34      -7.310   7.743 -23.474  1.00  2.04           O  
ATOM    474  CB  ALA A  34      -4.356   8.338 -22.116  1.00  2.04           C  
ATOM    475  H   ALA A  34      -4.906   7.153 -19.929  1.00  2.04           H  
ATOM    476  HA  ALA A  34      -6.308   9.013 -21.559  1.00  2.04           H  
ATOM    477 1HB  ALA A  34      -4.366   8.863 -23.068  1.00  2.04           H  
ATOM    478 2HB  ALA A  34      -3.850   8.950 -21.364  1.00  2.04           H  
ATOM    479 3HB  ALA A  34      -3.830   7.401 -22.228  1.00  2.04           H  
ATOM    480  N   ALA A  35      -6.250   5.915 -22.690  1.00  2.09           N  
ATOM    481  CA  ALA A  35      -6.902   5.021 -23.626  1.00  2.09           C  
ATOM    482  C   ALA A  35      -8.411   5.036 -23.435  1.00  2.09           C  
ATOM    483  O   ALA A  35      -9.158   5.050 -24.417  1.00  2.09           O  
ATOM    484  CB  ALA A  35      -6.368   3.613 -23.461  1.00  2.09           C  
ATOM    485  H   ALA A  35      -5.558   5.536 -22.042  1.00  2.09           H  
ATOM    486  HA  ALA A  35      -6.683   5.369 -24.634  1.00  2.09           H  
ATOM    487 1HB  ALA A  35      -6.842   2.955 -24.183  1.00  2.09           H  
ATOM    488 2HB  ALA A  35      -5.288   3.615 -23.618  1.00  2.09           H  
ATOM    489 3HB  ALA A  35      -6.582   3.260 -22.457  1.00  2.09           H  
ATOM    490  N   GLU A  36      -8.870   5.076 -22.176  1.00  2.16           N  
ATOM    491  CA  GLU A  36     -10.310   5.105 -21.930  1.00  2.16           C  
ATOM    492  C   GLU A  36     -10.920   6.396 -22.468  1.00  2.16           C  
ATOM    493  O   GLU A  36     -11.991   6.389 -23.081  1.00  2.16           O  
ATOM    494  CB  GLU A  36     -10.631   5.000 -20.431  1.00  2.16           C  
ATOM    495  CG  GLU A  36     -10.327   3.648 -19.771  1.00  2.16           C  
ATOM    496  CD  GLU A  36     -10.685   3.612 -18.275  1.00  2.16           C  
ATOM    497  OE1 GLU A  36     -11.077   4.630 -17.741  1.00  2.16           O  
ATOM    498  OE2 GLU A  36     -10.566   2.562 -17.680  1.00  2.16           O  
ATOM    499  H   GLU A  36      -8.207   5.048 -21.398  1.00  2.16           H  
ATOM    500  HA  GLU A  36     -10.768   4.265 -22.449  1.00  2.16           H  
ATOM    501 1HB  GLU A  36     -10.066   5.759 -19.892  1.00  2.16           H  
ATOM    502 2HB  GLU A  36     -11.688   5.215 -20.275  1.00  2.16           H  
ATOM    503 1HG  GLU A  36     -10.884   2.869 -20.289  1.00  2.16           H  
ATOM    504 2HG  GLU A  36      -9.264   3.437 -19.891  1.00  2.16           H  
ATOM    505  N   LYS A  37     -10.210   7.511 -22.286  1.00  2.30           N  
ATOM    506  CA  LYS A  37     -10.712   8.794 -22.750  1.00  2.30           C  
ATOM    507  C   LYS A  37     -10.777   8.817 -24.271  1.00  2.30           C  
ATOM    508  O   LYS A  37     -11.745   9.325 -24.857  1.00  2.30           O  
ATOM    509  CB  LYS A  37      -9.826   9.916 -22.211  1.00  2.30           C  
ATOM    510  CG  LYS A  37      -9.969  10.132 -20.699  1.00  2.30           C  
ATOM    511  CD  LYS A  37      -9.024  11.202 -20.186  1.00  2.30           C  
ATOM    512  CE  LYS A  37      -9.157  11.378 -18.678  1.00  2.30           C  
ATOM    513  NZ  LYS A  37      -8.215  12.404 -18.154  1.00  2.30           N  
ATOM    514  H   LYS A  37      -9.329   7.463 -21.770  1.00  2.30           H  
ATOM    515  HA  LYS A  37     -11.721   8.933 -22.366  1.00  2.30           H  
ATOM    516 1HB  LYS A  37      -8.781   9.682 -22.419  1.00  2.30           H  
ATOM    517 2HB  LYS A  37     -10.063  10.849 -22.719  1.00  2.30           H  
ATOM    518 1HG  LYS A  37     -10.992  10.427 -20.473  1.00  2.30           H  
ATOM    519 2HG  LYS A  37      -9.763   9.197 -20.184  1.00  2.30           H  
ATOM    520 1HD  LYS A  37      -7.997  10.910 -20.419  1.00  2.30           H  
ATOM    521 2HD  LYS A  37      -9.237  12.149 -20.679  1.00  2.30           H  
ATOM    522 1HE  LYS A  37     -10.176  11.680 -18.442  1.00  2.30           H  
ATOM    523 2HE  LYS A  37      -8.948  10.424 -18.189  1.00  2.30           H  
ATOM    524 1HZ  LYS A  37      -8.329  12.493 -17.151  1.00  2.30           H  
ATOM    525 2HZ  LYS A  37      -7.267  12.121 -18.361  1.00  2.30           H  
ATOM    526 3HZ  LYS A  37      -8.406  13.293 -18.594  1.00  2.30           H  
ATOM    527  N   LEU A  38      -9.768   8.236 -24.919  1.00  2.58           N  
ATOM    528  CA  LEU A  38      -9.760   8.177 -26.368  1.00  2.58           C  
ATOM    529  C   LEU A  38     -10.882   7.286 -26.865  1.00  2.58           C  
ATOM    530  O   LEU A  38     -11.578   7.633 -27.819  1.00  2.58           O  
ATOM    531  CB  LEU A  38      -8.413   7.651 -26.854  1.00  2.58           C  
ATOM    532  CG  LEU A  38      -7.240   8.604 -26.642  1.00  2.58           C  
ATOM    533  CD1 LEU A  38      -5.943   7.880 -26.940  1.00  2.58           C  
ATOM    534  CD2 LEU A  38      -7.420   9.809 -27.548  1.00  2.58           C  
ATOM    535  H   LEU A  38      -8.982   7.851 -24.393  1.00  2.58           H  
ATOM    536  HA  LEU A  38      -9.907   9.181 -26.759  1.00  2.58           H  
ATOM    537 1HB  LEU A  38      -8.192   6.728 -26.322  1.00  2.58           H  
ATOM    538 2HB  LEU A  38      -8.486   7.429 -27.920  1.00  2.58           H  
ATOM    539  HG  LEU A  38      -7.217   8.936 -25.610  1.00  2.58           H  
ATOM    540 1HD1 LEU A  38      -5.104   8.557 -26.784  1.00  2.58           H  
ATOM    541 2HD1 LEU A  38      -5.848   7.027 -26.270  1.00  2.58           H  
ATOM    542 3HD1 LEU A  38      -5.947   7.535 -27.973  1.00  2.58           H  
ATOM    543 1HD2 LEU A  38      -6.591  10.500 -27.402  1.00  2.58           H  
ATOM    544 2HD2 LEU A  38      -7.444   9.481 -28.590  1.00  2.58           H  
ATOM    545 3HD2 LEU A  38      -8.358  10.307 -27.304  1.00  2.58           H  
ATOM    546  N   ALA A  39     -11.109   6.157 -26.192  1.00  3.01           N  
ATOM    547  CA  ALA A  39     -12.162   5.256 -26.622  1.00  3.01           C  
ATOM    548  C   ALA A  39     -13.513   5.942 -26.569  1.00  3.01           C  
ATOM    549  O   ALA A  39     -14.282   5.880 -27.531  1.00  3.01           O  
ATOM    550  CB  ALA A  39     -12.178   4.024 -25.741  1.00  3.01           C  
ATOM    551  H   ALA A  39     -10.516   5.896 -25.404  1.00  3.01           H  
ATOM    552  HA  ALA A  39     -11.964   4.967 -27.654  1.00  3.01           H  
ATOM    553 1HB  ALA A  39     -12.957   3.343 -26.077  1.00  3.01           H  
ATOM    554 2HB  ALA A  39     -11.208   3.529 -25.793  1.00  3.01           H  
ATOM    555 3HB  ALA A  39     -12.374   4.321 -24.711  1.00  3.01           H  
ATOM    556  N   LYS A  40     -13.764   6.674 -25.481  1.00  3.62           N  
ATOM    557  CA  LYS A  40     -15.025   7.379 -25.318  1.00  3.62           C  
ATOM    558  C   LYS A  40     -15.151   8.489 -26.351  1.00  3.62           C  
ATOM    559  O   LYS A  40     -16.229   8.721 -26.906  1.00  3.62           O  
ATOM    560  CB  LYS A  40     -15.129   7.924 -23.899  1.00  3.62           C  
ATOM    561  CG  LYS A  40     -15.314   6.833 -22.838  1.00  3.62           C  
ATOM    562  CD  LYS A  40     -15.346   7.408 -21.429  1.00  3.62           C  
ATOM    563  CE  LYS A  40     -15.488   6.302 -20.387  1.00  3.62           C  
ATOM    564  NZ  LYS A  40     -15.478   6.839 -18.995  1.00  3.62           N  
ATOM    565  H   LYS A  40     -13.077   6.700 -24.723  1.00  3.62           H  
ATOM    566  HA  LYS A  40     -15.842   6.670 -25.481  1.00  3.62           H  
ATOM    567 1HB  LYS A  40     -14.213   8.472 -23.660  1.00  3.62           H  
ATOM    568 2HB  LYS A  40     -15.962   8.621 -23.832  1.00  3.62           H  
ATOM    569 1HG  LYS A  40     -16.247   6.300 -23.031  1.00  3.62           H  
ATOM    570 2HG  LYS A  40     -14.496   6.121 -22.912  1.00  3.62           H  
ATOM    571 1HD  LYS A  40     -14.415   7.950 -21.247  1.00  3.62           H  
ATOM    572 2HD  LYS A  40     -16.179   8.102 -21.334  1.00  3.62           H  
ATOM    573 1HE  LYS A  40     -16.423   5.772 -20.555  1.00  3.62           H  
ATOM    574 2HE  LYS A  40     -14.657   5.601 -20.499  1.00  3.62           H  
ATOM    575 1HZ  LYS A  40     -15.569   6.075 -18.339  1.00  3.62           H  
ATOM    576 2HZ  LYS A  40     -14.604   7.320 -18.827  1.00  3.62           H  
ATOM    577 3HZ  LYS A  40     -16.247   7.482 -18.873  1.00  3.62           H  
ATOM    578  N   SER A  41     -14.036   9.161 -26.639  1.00  4.51           N  
ATOM    579  CA  SER A  41     -14.052  10.228 -27.617  1.00  4.51           C  
ATOM    580  C   SER A  41     -14.429   9.656 -28.976  1.00  4.51           C  
ATOM    581  O   SER A  41     -15.233  10.245 -29.700  1.00  4.51           O  
ATOM    582  CB  SER A  41     -12.689  10.889 -27.688  1.00  4.51           C  
ATOM    583  OG  SER A  41     -12.374  11.519 -26.468  1.00  4.51           O  
ATOM    584  H   SER A  41     -13.168   8.958 -26.145  1.00  4.51           H  
ATOM    585  HA  SER A  41     -14.797  10.966 -27.325  1.00  4.51           H  
ATOM    586 1HB  SER A  41     -11.934  10.145 -27.923  1.00  4.51           H  
ATOM    587 2HB  SER A  41     -12.684  11.621 -28.492  1.00  4.51           H  
ATOM    588  HG  SER A  41     -12.275  10.789 -25.809  1.00  4.51           H  
ATOM    589  N   HIS A  42     -13.896   8.477 -29.303  1.00  5.82           N  
ATOM    590  CA  HIS A  42     -14.187   7.861 -30.584  1.00  5.82           C  
ATOM    591  C   HIS A  42     -15.661   7.448 -30.656  1.00  5.82           C  
ATOM    592  O   HIS A  42     -16.308   7.587 -31.702  1.00  5.82           O  
ATOM    593  CB  HIS A  42     -13.260   6.674 -30.852  1.00  5.82           C  
ATOM    594  CG  HIS A  42     -11.802   7.080 -31.072  1.00  5.82           C  
ATOM    595  ND1 HIS A  42     -11.416   8.032 -32.004  1.00  5.82           N  
ATOM    596  CD2 HIS A  42     -10.659   6.646 -30.487  1.00  5.82           C  
ATOM    597  CE1 HIS A  42     -10.102   8.169 -31.968  1.00  5.82           C  
ATOM    598  NE2 HIS A  42      -9.615   7.338 -31.062  1.00  5.82           N  
ATOM    599  H   HIS A  42     -13.236   8.029 -28.665  1.00  5.82           H  
ATOM    600  HA  HIS A  42     -14.013   8.582 -31.375  1.00  5.82           H  
ATOM    601 1HB  HIS A  42     -13.298   5.991 -30.001  1.00  5.82           H  
ATOM    602 2HB  HIS A  42     -13.605   6.130 -31.728  1.00  5.82           H  
ATOM    603  HD1 HIS A  42     -12.024   8.591 -32.602  1.00  5.82           H  
ATOM    604  HD2 HIS A  42     -10.463   5.908 -29.709  1.00  5.82           H  
ATOM    605  HE1 HIS A  42      -9.607   8.878 -32.629  1.00  5.82           H  
ATOM    606  N   GLU A  43     -16.218   6.960 -29.540  1.00  7.67           N  
ATOM    607  CA  GLU A  43     -17.631   6.594 -29.546  1.00  7.67           C  
ATOM    608  C   GLU A  43     -18.489   7.830 -29.844  1.00  7.67           C  
ATOM    609  O   GLU A  43     -19.483   7.740 -30.563  1.00  7.67           O  
ATOM    610  CB  GLU A  43     -18.061   5.980 -28.203  1.00  7.67           C  
ATOM    611  CG  GLU A  43     -17.499   4.582 -27.919  1.00  7.67           C  
ATOM    612  CD  GLU A  43     -17.911   4.028 -26.561  1.00  7.67           C  
ATOM    613  OE1 GLU A  43     -18.543   4.736 -25.807  1.00  7.67           O  
ATOM    614  OE2 GLU A  43     -17.590   2.895 -26.284  1.00  7.67           O  
ATOM    615  H   GLU A  43     -15.648   6.821 -28.704  1.00  7.67           H  
ATOM    616  HA  GLU A  43     -17.799   5.863 -30.335  1.00  7.67           H  
ATOM    617 1HB  GLU A  43     -17.747   6.634 -27.393  1.00  7.67           H  
ATOM    618 2HB  GLU A  43     -19.147   5.917 -28.168  1.00  7.67           H  
ATOM    619 1HG  GLU A  43     -17.845   3.902 -28.695  1.00  7.67           H  
ATOM    620 2HG  GLU A  43     -16.417   4.624 -27.974  1.00  7.67           H  
ATOM    621  N   LYS A  44     -18.087   8.988 -29.305  1.00  9.89           N  
ATOM    622  CA  LYS A  44     -18.803  10.241 -29.542  1.00  9.89           C  
ATOM    623  C   LYS A  44     -18.661  10.721 -30.995  1.00  9.89           C  
ATOM    624  O   LYS A  44     -19.612  11.251 -31.575  1.00  9.89           O  
ATOM    625  CB  LYS A  44     -18.309  11.319 -28.575  1.00  9.89           C  
ATOM    626  CG  LYS A  44     -18.716  11.086 -27.122  1.00  9.89           C  
ATOM    627  CD  LYS A  44     -18.159  12.164 -26.210  1.00  9.89           C  
ATOM    628  CE  LYS A  44     -18.545  11.919 -24.760  1.00  9.89           C  
ATOM    629  NZ  LYS A  44     -17.980  12.957 -23.855  1.00  9.89           N  
ATOM    630  H   LYS A  44     -17.276   8.983 -28.686  1.00  9.89           H  
ATOM    631  HA  LYS A  44     -19.861  10.068 -29.352  1.00  9.89           H  
ATOM    632 1HB  LYS A  44     -17.224  11.368 -28.611  1.00  9.89           H  
ATOM    633 2HB  LYS A  44     -18.691  12.288 -28.886  1.00  9.89           H  
ATOM    634 1HG  LYS A  44     -19.801  11.078 -27.046  1.00  9.89           H  
ATOM    635 2HG  LYS A  44     -18.342  10.116 -26.800  1.00  9.89           H  
ATOM    636 1HD  LYS A  44     -17.069  12.169 -26.289  1.00  9.89           H  
ATOM    637 2HD  LYS A  44     -18.534  13.137 -26.521  1.00  9.89           H  
ATOM    638 1HE  LYS A  44     -19.631  11.926 -24.674  1.00  9.89           H  
ATOM    639 2HE  LYS A  44     -18.172  10.939 -24.453  1.00  9.89           H  
ATOM    640 1HZ  LYS A  44     -18.256  12.763 -22.903  1.00  9.89           H  
ATOM    641 2HZ  LYS A  44     -16.971  12.949 -23.922  1.00  9.89           H  
ATOM    642 3HZ  LYS A  44     -18.327  13.866 -24.127  1.00  9.89           H  
ATOM    643  N   GLN A  45     -17.471  10.529 -31.580  1.00 12.00           N  
ATOM    644  CA  GLN A  45     -17.196  10.931 -32.967  1.00 12.00           C  
ATOM    645  C   GLN A  45     -18.025  10.150 -33.984  1.00 12.00           C  
ATOM    646  O   GLN A  45     -18.440  10.701 -35.008  1.00 12.00           O  
ATOM    647  CB  GLN A  45     -15.718  10.699 -33.311  1.00 12.00           C  
ATOM    648  CG  GLN A  45     -14.729  11.627 -32.633  1.00 12.00           C  
ATOM    649  CD  GLN A  45     -13.279  11.164 -32.840  1.00 12.00           C  
ATOM    650  OE1 GLN A  45     -13.032  10.004 -33.229  1.00 12.00           O  
ATOM    651  NE2 GLN A  45     -12.325  12.057 -32.584  1.00 12.00           N  
ATOM    652  H   GLN A  45     -16.720  10.121 -31.026  1.00 12.00           H  
ATOM    653  HA  GLN A  45     -17.430  11.985 -33.069  1.00 12.00           H  
ATOM    654 1HB  GLN A  45     -15.450   9.681 -33.048  1.00 12.00           H  
ATOM    655 2HB  GLN A  45     -15.586  10.798 -34.386  1.00 12.00           H  
ATOM    656 1HG  GLN A  45     -14.833  12.620 -33.071  1.00 12.00           H  
ATOM    657 2HG  GLN A  45     -14.940  11.672 -31.578  1.00 12.00           H  
ATOM    658 1HE2 GLN A  45     -11.362  11.815 -32.702  1.00 12.00           H  
ATOM    659 2HE2 GLN A  45     -12.572  12.977 -32.276  1.00 12.00           H  
ATOM    660  N   GLN A  46     -18.253   8.867 -33.718  1.00 13.48           N  
ATOM    661  CA  GLN A  46     -18.979   8.006 -34.645  1.00 13.48           C  
ATOM    662  C   GLN A  46     -20.348   8.592 -35.048  1.00 13.48           C  
ATOM    663  O   GLN A  46     -21.208   8.804 -34.184  1.00 13.48           O  
ATOM    664  CB  GLN A  46     -19.190   6.637 -33.982  1.00 13.48           C  
ATOM    665  CG  GLN A  46     -20.043   5.619 -34.762  1.00 13.48           C  
ATOM    666  CD  GLN A  46     -19.412   5.087 -36.036  1.00 13.48           C  
ATOM    667  OE1 GLN A  46     -18.271   4.607 -36.043  1.00 13.48           O  
ATOM    668  NE2 GLN A  46     -20.170   5.144 -37.127  1.00 13.48           N  
ATOM    669  H   GLN A  46     -17.858   8.468 -32.861  1.00 13.48           H  
ATOM    670  HA  GLN A  46     -18.338   7.871 -35.501  1.00 13.48           H  
ATOM    671 1HB  GLN A  46     -18.215   6.184 -33.788  1.00 13.48           H  
ATOM    672 2HB  GLN A  46     -19.663   6.786 -33.009  1.00 13.48           H  
ATOM    673 1HG  GLN A  46     -20.252   4.774 -34.110  1.00 13.48           H  
ATOM    674 2HG  GLN A  46     -20.981   6.109 -35.039  1.00 13.48           H  
ATOM    675 1HE2 GLN A  46     -19.826   4.800 -38.000  1.00 13.48           H  
ATOM    676 2HE2 GLN A  46     -21.104   5.542 -37.072  1.00 13.48           H  
ATOM    677  N   PRO A  47     -20.608   8.840 -36.355  1.00 13.81           N  
ATOM    678  CA  PRO A  47     -21.859   9.377 -36.845  1.00 13.81           C  
ATOM    679  C   PRO A  47     -22.965   8.365 -36.665  1.00 13.81           C  
ATOM    680  O   PRO A  47     -22.770   7.162 -36.866  1.00 13.81           O  
ATOM    681  CB  PRO A  47     -21.557   9.677 -38.317  1.00 13.81           C  
ATOM    682  CG  PRO A  47     -20.419   8.748 -38.681  1.00 13.81           C  
ATOM    683  CD  PRO A  47     -19.594   8.618 -37.415  1.00 13.81           C  
ATOM    684  HA  PRO A  47     -22.086  10.303 -36.292  1.00 13.81           H  
ATOM    685 1HB  PRO A  47     -22.460   9.506 -38.923  1.00 13.81           H  
ATOM    686 2HB  PRO A  47     -21.292  10.738 -38.431  1.00 13.81           H  
ATOM    687 1HG  PRO A  47     -20.807   7.782 -39.026  1.00 13.81           H  
ATOM    688 2HG  PRO A  47     -19.842   9.173 -39.517  1.00 13.81           H  
ATOM    689 1HD  PRO A  47     -19.182   7.617 -37.407  1.00 13.81           H  
ATOM    690 2HD  PRO A  47     -18.815   9.397 -37.365  1.00 13.81           H  
ATOM    691  N   GLN A  48     -24.162   8.845 -36.389  1.00 13.24           N  
ATOM    692  CA  GLN A  48     -25.278   7.938 -36.175  1.00 13.24           C  
ATOM    693  C   GLN A  48     -25.995   7.604 -37.482  1.00 13.24           C  
ATOM    694  O   GLN A  48     -27.137   7.995 -37.729  1.00 13.24           O  
ATOM    695  CB  GLN A  48     -26.201   8.547 -35.131  1.00 13.24           C  
ATOM    696  CG  GLN A  48     -25.469   8.797 -33.795  1.00 13.24           C  
ATOM    697  CD  GLN A  48     -24.968   7.510 -33.129  1.00 13.24           C  
ATOM    698  OE1 GLN A  48     -25.783   6.665 -32.739  1.00 13.24           O  
ATOM    699  NE2 GLN A  48     -23.637   7.350 -32.988  1.00 13.24           N  
ATOM    700  H   GLN A  48     -24.293   9.839 -36.272  1.00 13.24           H  
ATOM    701  HA  GLN A  48     -24.887   7.008 -35.766  1.00 13.24           H  
ATOM    702 1HB  GLN A  48     -26.603   9.495 -35.493  1.00 13.24           H  
ATOM    703 2HB  GLN A  48     -27.043   7.877 -34.947  1.00 13.24           H  
ATOM    704 1HG  GLN A  48     -24.601   9.433 -33.985  1.00 13.24           H  
ATOM    705 2HG  GLN A  48     -26.150   9.295 -33.106  1.00 13.24           H  
ATOM    706 1HE2 GLN A  48     -23.279   6.526 -32.552  1.00 13.24           H  
ATOM    707 2HE2 GLN A  48     -22.958   8.057 -33.310  1.00 13.24           H  
ATOM    708  N   THR A  49     -25.306   6.805 -38.287  1.00 12.29           N  
ATOM    709  CA  THR A  49     -25.736   6.462 -39.644  1.00 12.29           C  
ATOM    710  C   THR A  49     -26.886   5.459 -39.659  1.00 12.29           C  
ATOM    711  O   THR A  49     -27.498   5.212 -40.696  1.00 12.29           O  
ATOM    712  CB  THR A  49     -24.552   5.898 -40.448  1.00 12.29           C  
ATOM    713  OG1 THR A  49     -24.081   4.695 -39.831  1.00 12.29           O  
ATOM    714  CG2 THR A  49     -23.424   6.911 -40.466  1.00 12.29           C  
ATOM    715  H   THR A  49     -24.387   6.520 -37.948  1.00 12.29           H  
ATOM    716  HA  THR A  49     -26.080   7.373 -40.135  1.00 12.29           H  
ATOM    717  HB  THR A  49     -24.868   5.681 -41.467  1.00 12.29           H  
ATOM    718  HG1 THR A  49     -24.738   4.003 -39.939  1.00 12.29           H  
ATOM    719 1HG2 THR A  49     -22.579   6.512 -41.028  1.00 12.29           H  
ATOM    720 2HG2 THR A  49     -23.766   7.834 -40.929  1.00 12.29           H  
ATOM    721 3HG2 THR A  49     -23.115   7.111 -39.448  1.00 12.29           H  
ATOM    722  N   GLY A  50     -27.176   4.884 -38.497  1.00 11.50           N  
ATOM    723  CA  GLY A  50     -28.245   3.915 -38.341  1.00 11.50           C  
ATOM    724  C   GLY A  50     -29.603   4.564 -38.042  1.00 11.50           C  
ATOM    725  O   GLY A  50     -30.576   3.853 -37.822  1.00 11.50           O  
ATOM    726  H   GLY A  50     -26.623   5.142 -37.694  1.00 11.50           H  
ATOM    727 1HA  GLY A  50     -28.323   3.316 -39.248  1.00 11.50           H  
ATOM    728 2HA  GLY A  50     -27.990   3.229 -37.534  1.00 11.50           H  
ATOM    729  N   ASP A  51     -29.665   5.905 -38.018  1.00 11.37           N  
ATOM    730  CA  ASP A  51     -30.907   6.625 -37.710  1.00 11.37           C  
ATOM    731  C   ASP A  51     -31.852   6.737 -38.930  1.00 11.37           C  
ATOM    732  O   ASP A  51     -31.620   7.567 -39.811  1.00 11.37           O  
ATOM    733  CB  ASP A  51     -30.554   8.030 -37.224  1.00 11.37           C  
ATOM    734  CG  ASP A  51     -31.749   8.923 -36.824  1.00 11.37           C  
ATOM    735  OD1 ASP A  51     -32.898   8.625 -37.155  1.00 11.37           O  
ATOM    736  OD2 ASP A  51     -31.484   9.952 -36.199  1.00 11.37           O  
ATOM    737  H   ASP A  51     -28.822   6.454 -38.186  1.00 11.37           H  
ATOM    738  HA  ASP A  51     -31.379   6.103 -36.889  1.00 11.37           H  
ATOM    739 1HB  ASP A  51     -29.879   7.947 -36.368  1.00 11.37           H  
ATOM    740 2HB  ASP A  51     -29.993   8.540 -38.011  1.00 11.37           H  
ATOM    741  N   PRO A  52     -32.983   5.994 -38.962  1.00 12.02           N  
ATOM    742  CA  PRO A  52     -33.884   5.879 -40.093  1.00 12.02           C  
ATOM    743  C   PRO A  52     -34.670   7.150 -40.363  1.00 12.02           C  
ATOM    744  O   PRO A  52     -35.213   7.326 -41.456  1.00 12.02           O  
ATOM    745  CB  PRO A  52     -34.839   4.765 -39.651  1.00 12.02           C  
ATOM    746  CG  PRO A  52     -34.850   4.848 -38.141  1.00 12.02           C  
ATOM    747  CD  PRO A  52     -33.459   5.281 -37.751  1.00 12.02           C  
ATOM    748  HA  PRO A  52     -33.312   5.578 -40.979  1.00 12.02           H  
ATOM    749 1HB  PRO A  52     -35.833   4.927 -40.094  1.00 12.02           H  
ATOM    750 2HB  PRO A  52     -34.478   3.794 -40.022  1.00 12.02           H  
ATOM    751 1HG  PRO A  52     -35.617   5.566 -37.812  1.00 12.02           H  
ATOM    752 2HG  PRO A  52     -35.123   3.875 -37.710  1.00 12.02           H  
ATOM    753 1HD  PRO A  52     -33.541   5.974 -36.895  1.00 12.02           H  
ATOM    754 2HD  PRO A  52     -32.856   4.402 -37.528  1.00 12.02           H  
ATOM    755  N   SER A  53     -34.714   8.078 -39.400  1.00 13.38           N  
ATOM    756  CA  SER A  53     -35.550   9.254 -39.595  1.00 13.38           C  
ATOM    757  C   SER A  53     -34.885  10.242 -40.537  1.00 13.38           C  
ATOM    758  O   SER A  53     -35.499  11.219 -40.962  1.00 13.38           O  
ATOM    759  CB  SER A  53     -35.912   9.910 -38.266  1.00 13.38           C  
ATOM    760  OG  SER A  53     -34.809  10.505 -37.642  1.00 13.38           O  
ATOM    761  H   SER A  53     -34.173   7.996 -38.528  1.00 13.38           H  
ATOM    762  HA  SER A  53     -36.482   8.932 -40.058  1.00 13.38           H  
ATOM    763 1HB  SER A  53     -36.683  10.660 -38.437  1.00 13.38           H  
ATOM    764 2HB  SER A  53     -36.333   9.156 -37.603  1.00 13.38           H  
ATOM    765  HG  SER A  53     -34.163   9.781 -37.468  1.00 13.38           H  
ATOM    766  N   LYS A  54     -33.616   9.985 -40.854  1.00 15.24           N  
ATOM    767  CA  LYS A  54     -32.856  10.837 -41.741  1.00 15.24           C  
ATOM    768  C   LYS A  54     -32.732  10.216 -43.137  1.00 15.24           C  
ATOM    769  O   LYS A  54     -31.984  10.722 -43.978  1.00 15.24           O  
ATOM    770  CB  LYS A  54     -31.479  11.089 -41.131  1.00 15.24           C  
ATOM    771  CG  LYS A  54     -31.525  11.870 -39.800  1.00 15.24           C  
ATOM    772  CD  LYS A  54     -30.137  12.044 -39.190  1.00 15.24           C  
ATOM    773  CE  LYS A  54     -30.176  12.914 -37.925  1.00 15.24           C  
ATOM    774  NZ  LYS A  54     -30.975  12.282 -36.827  1.00 15.24           N  
ATOM    775  H   LYS A  54     -33.148   9.163 -40.460  1.00 15.24           H  
ATOM    776  HA  LYS A  54     -33.378  11.788 -41.844  1.00 15.24           H  
ATOM    777 1HB  LYS A  54     -30.992  10.129 -40.929  1.00 15.24           H  
ATOM    778 2HB  LYS A  54     -30.858  11.637 -41.837  1.00 15.24           H  
ATOM    779 1HG  LYS A  54     -31.973  12.848 -39.964  1.00 15.24           H  
ATOM    780 2HG  LYS A  54     -32.145  11.320 -39.084  1.00 15.24           H  
ATOM    781 1HD  LYS A  54     -29.742  11.059 -38.924  1.00 15.24           H  
ATOM    782 2HD  LYS A  54     -29.470  12.502 -39.917  1.00 15.24           H  
ATOM    783 1HE  LYS A  54     -29.156  13.066 -37.573  1.00 15.24           H  
ATOM    784 2HE  LYS A  54     -30.615  13.881 -38.170  1.00 15.24           H  
ATOM    785 1HZ  LYS A  54     -30.980  12.865 -36.015  1.00 15.24           H  
ATOM    786 2HZ  LYS A  54     -31.926  12.130 -37.124  1.00 15.24           H  
ATOM    787 3HZ  LYS A  54     -30.591  11.360 -36.568  1.00 15.24           H  
ATOM    788  N   SER A  55     -33.435   9.103 -43.387  1.00 17.15           N  
ATOM    789  CA  SER A  55     -33.325   8.433 -44.678  1.00 17.15           C  
ATOM    790  C   SER A  55     -33.796   9.285 -45.853  1.00 17.15           C  
ATOM    791  O   SER A  55     -34.837   9.941 -45.799  1.00 17.15           O  
ATOM    792  CB  SER A  55     -34.121   7.146 -44.687  1.00 17.15           C  
ATOM    793  OG  SER A  55     -34.046   6.530 -45.960  1.00 17.15           O  
ATOM    794  H   SER A  55     -34.054   8.704 -42.677  1.00 17.15           H  
ATOM    795  HA  SER A  55     -32.273   8.190 -44.839  1.00 17.15           H  
ATOM    796 1HB  SER A  55     -33.746   6.469 -43.921  1.00 17.15           H  
ATOM    797 2HB  SER A  55     -35.165   7.367 -44.447  1.00 17.15           H  
ATOM    798  HG  SER A  55     -34.746   5.860 -45.985  1.00 17.15           H  
ATOM    799  N   SER A  56     -33.058   9.200 -46.954  1.00 18.92           N  
ATOM    800  CA  SER A  56     -33.407   9.877 -48.199  1.00 18.92           C  
ATOM    801  C   SER A  56     -34.323   9.015 -49.083  1.00 18.92           C  
ATOM    802  O   SER A  56     -34.758   9.448 -50.151  1.00 18.92           O  
ATOM    803  CB  SER A  56     -32.146  10.270 -48.951  1.00 18.92           C  
ATOM    804  OG  SER A  56     -31.432   9.144 -49.381  1.00 18.92           O  
ATOM    805  H   SER A  56     -32.212   8.649 -46.919  1.00 18.92           H  
ATOM    806  HA  SER A  56     -33.947  10.792 -47.947  1.00 18.92           H  
ATOM    807 1HB  SER A  56     -32.412  10.885 -49.810  1.00 18.92           H  
ATOM    808 2HB  SER A  56     -31.516  10.875 -48.298  1.00 18.92           H  
ATOM    809  HG  SER A  56     -31.970   8.734 -50.063  1.00 18.92           H  
ATOM    810  N   SER A  57     -34.629   7.794 -48.625  1.00 20.41           N  
ATOM    811  CA  SER A  57     -35.433   6.835 -49.392  1.00 20.41           C  
ATOM    812  C   SER A  57     -36.874   7.271 -49.671  1.00 20.41           C  
ATOM    813  O   SER A  57     -37.529   6.700 -50.541  1.00 20.41           O  
ATOM    814  CB  SER A  57     -35.417   5.477 -48.704  1.00 20.41           C  
ATOM    815  OG  SER A  57     -36.022   5.529 -47.436  1.00 20.41           O  
ATOM    816  H   SER A  57     -34.282   7.505 -47.713  1.00 20.41           H  
ATOM    817  HA  SER A  57     -34.944   6.708 -50.359  1.00 20.41           H  
ATOM    818 1HB  SER A  57     -35.943   4.756 -49.326  1.00 20.41           H  
ATOM    819 2HB  SER A  57     -34.388   5.135 -48.606  1.00 20.41           H  
ATOM    820  HG  SER A  57     -35.460   6.094 -46.920  1.00 20.41           H  
ATOM    821  N   ASN A  58     -37.372   8.268 -48.938  1.00 21.46           N  
ATOM    822  CA  ASN A  58     -38.722   8.778 -49.143  1.00 21.46           C  
ATOM    823  C   ASN A  58     -38.756  10.074 -49.971  1.00 21.46           C  
ATOM    824  O   ASN A  58     -39.789  10.742 -50.026  1.00 21.46           O  
ATOM    825  CB  ASN A  58     -39.418   8.995 -47.812  1.00 21.46           C  
ATOM    826  CG  ASN A  58     -39.726   7.704 -47.094  1.00 21.46           C  
ATOM    827  OD1 ASN A  58     -40.121   6.709 -47.712  1.00 21.46           O  
ATOM    828  ND2 ASN A  58     -39.561   7.706 -45.794  1.00 21.46           N  
ATOM    829  H   ASN A  58     -36.788   8.687 -48.231  1.00 21.46           H  
ATOM    830  HA  ASN A  58     -39.288   8.032 -49.702  1.00 21.46           H  
ATOM    831 1HB  ASN A  58     -38.786   9.611 -47.171  1.00 21.46           H  
ATOM    832 2HB  ASN A  58     -40.348   9.538 -47.975  1.00 21.46           H  
ATOM    833 1HD2 ASN A  58     -39.755   6.880 -45.265  1.00 21.46           H  
ATOM    834 2HD2 ASN A  58     -39.241   8.534 -45.332  1.00 21.46           H  
ATOM    835  N   SER A  59     -37.635  10.440 -50.611  1.00 22.48           N  
ATOM    836  CA  SER A  59     -37.571  11.669 -51.419  1.00 22.48           C  
ATOM    837  C   SER A  59     -38.483  11.739 -52.655  1.00 22.48           C  
ATOM    838  O   SER A  59     -38.835  12.840 -53.086  1.00 22.48           O  
ATOM    839  CB  SER A  59     -36.150  11.874 -51.911  1.00 22.48           C  
ATOM    840  OG  SER A  59     -35.774  10.861 -52.830  1.00 22.48           O  
ATOM    841  H   SER A  59     -36.787   9.876 -50.525  1.00 22.48           H  
ATOM    842  HA  SER A  59     -37.837  12.500 -50.766  1.00 22.48           H  
ATOM    843 1HB  SER A  59     -36.063  12.848 -52.389  1.00 22.48           H  
ATOM    844 2HB  SER A  59     -35.471  11.861 -51.060  1.00 22.48           H  
ATOM    845  HG  SER A  59     -36.166  11.097 -53.713  1.00 22.48           H  
ATOM    846  N   ASP A  60     -38.870  10.585 -53.203  1.00 23.55           N  
ATOM    847  CA  ASP A  60     -39.671  10.527 -54.427  1.00 23.55           C  
ATOM    848  C   ASP A  60     -40.815   9.517 -54.337  1.00 23.55           C  
ATOM    849  O   ASP A  60     -40.574   8.310 -54.351  1.00 23.55           O  
ATOM    850  OXT ASP A  60     -41.957   9.902 -54.590  1.00 23.55           O  
ATOM    851  CB  ASP A  60     -38.756  10.175 -55.609  1.00 23.55           C  
ATOM    852  CG  ASP A  60     -37.747  11.289 -55.943  1.00 23.55           C  
ATOM    853  OD1 ASP A  60     -38.107  12.208 -56.637  1.00 23.55           O  
ATOM    854  OD2 ASP A  60     -36.637  11.223 -55.448  1.00 23.55           O  
ATOM    855  H   ASP A  60     -38.563   9.728 -52.763  1.00 23.55           H  
ATOM    856  HA  ASP A  60     -40.104  11.511 -54.601  1.00 23.55           H  
ATOM    857 1HB  ASP A  60     -38.206   9.260 -55.384  1.00 23.55           H  
ATOM    858 2HB  ASP A  60     -39.365   9.981 -56.493  1.00 23.55           H  
TER     859
ENDMDL

REMARK ID 642842 MODEL 5 line_9_sample67
PFRMAT TS
TARGET line_9_sample67
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.368   1.422   0.792  1.00  7.78           N  
ATOM      2  CA  GLU A   1       2.283   1.622   1.909  1.00  7.78           C  
ATOM      3  C   GLU A   1       2.446   3.103   2.208  1.00  7.78           C  
ATOM      4  O   GLU A   1       2.386   3.947   1.312  1.00  7.78           O  
ATOM      5  CB  GLU A   1       3.657   1.010   1.609  1.00  7.78           C  
ATOM      6  CG  GLU A   1       3.666  -0.505   1.427  1.00  7.78           C  
ATOM      7  CD  GLU A   1       5.053  -1.068   1.165  1.00  7.78           C  
ATOM      8  OE1 GLU A   1       5.944  -0.306   0.868  1.00  7.78           O  
ATOM      9  OE2 GLU A   1       5.214  -2.263   1.268  1.00  7.78           O  
ATOM     10 1H   GLU A   1       1.466   0.481   0.438  1.00  7.78           H  
ATOM     11 2H   GLU A   1       0.419   1.568   1.106  1.00  7.78           H  
ATOM     12 3H   GLU A   1       1.585   2.082   0.059  1.00  7.78           H  
ATOM     13  HA  GLU A   1       1.864   1.140   2.793  1.00  7.78           H  
ATOM     14 1HB  GLU A   1       4.069   1.464   0.706  1.00  7.78           H  
ATOM     15 2HB  GLU A   1       4.337   1.240   2.428  1.00  7.78           H  
ATOM     16 1HG  GLU A   1       3.259  -0.971   2.324  1.00  7.78           H  
ATOM     17 2HG  GLU A   1       3.014  -0.759   0.592  1.00  7.78           H  
ATOM     18  N   ASN A   2       2.720   3.435   3.463  1.00  6.98           N  
ATOM     19  CA  ASN A   2       2.864   4.839   3.857  1.00  6.98           C  
ATOM     20  C   ASN A   2       4.262   5.369   3.550  1.00  6.98           C  
ATOM     21  O   ASN A   2       5.061   5.640   4.449  1.00  6.98           O  
ATOM     22  CB  ASN A   2       2.533   5.003   5.323  1.00  6.98           C  
ATOM     23  CG  ASN A   2       1.090   4.692   5.610  1.00  6.98           C  
ATOM     24  OD1 ASN A   2       0.194   5.065   4.844  1.00  6.98           O  
ATOM     25  ND2 ASN A   2       0.846   4.008   6.698  1.00  6.98           N  
ATOM     26  H   ASN A   2       2.798   2.717   4.170  1.00  6.98           H  
ATOM     27  HA  ASN A   2       2.161   5.437   3.275  1.00  6.98           H  
ATOM     28 1HB  ASN A   2       3.165   4.341   5.917  1.00  6.98           H  
ATOM     29 2HB  ASN A   2       2.746   6.026   5.633  1.00  6.98           H  
ATOM     30 1HD2 ASN A   2      -0.096   3.770   6.939  1.00  6.98           H  
ATOM     31 2HD2 ASN A   2       1.600   3.724   7.291  1.00  6.98           H  
ATOM     32  N   VAL A   3       4.543   5.473   2.261  1.00  6.04           N  
ATOM     33  CA  VAL A   3       5.844   5.887   1.763  1.00  6.04           C  
ATOM     34  C   VAL A   3       5.702   7.105   0.857  1.00  6.04           C  
ATOM     35  O   VAL A   3       4.862   7.125  -0.045  1.00  6.04           O  
ATOM     36  CB  VAL A   3       6.500   4.726   1.005  1.00  6.04           C  
ATOM     37  CG1 VAL A   3       7.820   5.160   0.481  1.00  6.04           C  
ATOM     38  CG2 VAL A   3       6.645   3.523   1.932  1.00  6.04           C  
ATOM     39  H   VAL A   3       3.801   5.218   1.610  1.00  6.04           H  
ATOM     40  HA  VAL A   3       6.477   6.160   2.608  1.00  6.04           H  
ATOM     41  HB  VAL A   3       5.876   4.454   0.155  1.00  6.04           H  
ATOM     42 1HG1 VAL A   3       8.282   4.342  -0.066  1.00  6.04           H  
ATOM     43 2HG1 VAL A   3       7.686   6.012  -0.187  1.00  6.04           H  
ATOM     44 3HG1 VAL A   3       8.461   5.451   1.320  1.00  6.04           H  
ATOM     45 1HG2 VAL A   3       7.100   2.694   1.387  1.00  6.04           H  
ATOM     46 2HG2 VAL A   3       7.267   3.783   2.775  1.00  6.04           H  
ATOM     47 3HG2 VAL A   3       5.672   3.220   2.285  1.00  6.04           H  
ATOM     48  N   LEU A   4       6.498   8.135   1.109  1.00  5.10           N  
ATOM     49  CA  LEU A   4       6.398   9.352   0.308  1.00  5.10           C  
ATOM     50  C   LEU A   4       6.850   9.206  -1.150  1.00  5.10           C  
ATOM     51  O   LEU A   4       7.977   8.788  -1.451  1.00  5.10           O  
ATOM     52  CB  LEU A   4       7.186  10.489   0.952  1.00  5.10           C  
ATOM     53  CG  LEU A   4       7.086  11.834   0.200  1.00  5.10           C  
ATOM     54  CD1 LEU A   4       5.650  12.338   0.257  1.00  5.10           C  
ATOM     55  CD2 LEU A   4       8.026  12.828   0.798  1.00  5.10           C  
ATOM     56  H   LEU A   4       7.181   8.065   1.867  1.00  5.10           H  
ATOM     57  HA  LEU A   4       5.349   9.647   0.296  1.00  5.10           H  
ATOM     58 1HB  LEU A   4       6.828  10.641   1.968  1.00  5.10           H  
ATOM     59 2HB  LEU A   4       8.220  10.200   1.002  1.00  5.10           H  
ATOM     60  HG  LEU A   4       7.355  11.685  -0.839  1.00  5.10           H  
ATOM     61 1HD1 LEU A   4       5.577  13.278  -0.289  1.00  5.10           H  
ATOM     62 2HD1 LEU A   4       4.988  11.606  -0.197  1.00  5.10           H  
ATOM     63 3HD1 LEU A   4       5.363  12.494   1.294  1.00  5.10           H  
ATOM     64 1HD2 LEU A   4       7.957  13.769   0.254  1.00  5.10           H  
ATOM     65 2HD2 LEU A   4       7.770  12.992   1.845  1.00  5.10           H  
ATOM     66 3HD2 LEU A   4       9.032  12.443   0.729  1.00  5.10           H  
ATOM     67  N   LYS A   5       5.965   9.611  -2.059  1.00  4.29           N  
ATOM     68  CA  LYS A   5       6.227   9.596  -3.490  1.00  4.29           C  
ATOM     69  C   LYS A   5       6.934  10.880  -3.897  1.00  4.29           C  
ATOM     70  O   LYS A   5       6.761  11.914  -3.257  1.00  4.29           O  
ATOM     71  CB  LYS A   5       4.924   9.449  -4.268  1.00  4.29           C  
ATOM     72  CG  LYS A   5       4.212   8.120  -4.044  1.00  4.29           C  
ATOM     73  CD  LYS A   5       2.930   8.032  -4.865  1.00  4.29           C  
ATOM     74  CE  LYS A   5       2.212   6.706  -4.637  1.00  4.29           C  
ATOM     75  NZ  LYS A   5       0.946   6.621  -5.419  1.00  4.29           N  
ATOM     76  H   LYS A   5       5.063   9.930  -1.736  1.00  4.29           H  
ATOM     77  HA  LYS A   5       6.881   8.755  -3.722  1.00  4.29           H  
ATOM     78 1HB  LYS A   5       4.242  10.249  -3.982  1.00  4.29           H  
ATOM     79 2HB  LYS A   5       5.124   9.558  -5.335  1.00  4.29           H  
ATOM     80 1HG  LYS A   5       4.875   7.303  -4.329  1.00  4.29           H  
ATOM     81 2HG  LYS A   5       3.970   8.013  -2.983  1.00  4.29           H  
ATOM     82 1HD  LYS A   5       2.264   8.850  -4.586  1.00  4.29           H  
ATOM     83 2HD  LYS A   5       3.169   8.127  -5.923  1.00  4.29           H  
ATOM     84 1HE  LYS A   5       2.868   5.890  -4.936  1.00  4.29           H  
ATOM     85 2HE  LYS A   5       1.981   6.604  -3.576  1.00  4.29           H  
ATOM     86 1HZ  LYS A   5       0.500   5.732  -5.243  1.00  4.29           H  
ATOM     87 2HZ  LYS A   5       0.326   7.369  -5.141  1.00  4.29           H  
ATOM     88 3HZ  LYS A   5       1.152   6.705  -6.404  1.00  4.29           H  
ATOM     89  N   CYS A   6       7.698  10.835  -4.981  1.00  3.68           N  
ATOM     90  CA  CYS A   6       8.366  12.041  -5.453  1.00  3.68           C  
ATOM     91  C   CYS A   6       7.314  13.079  -5.860  1.00  3.68           C  
ATOM     92  O   CYS A   6       6.423  12.760  -6.642  1.00  3.68           O  
ATOM     93  CB  CYS A   6       9.268  11.712  -6.640  1.00  3.68           C  
ATOM     94  SG  CYS A   6      10.258  13.108  -7.292  1.00  3.68           S  
ATOM     95  H   CYS A   6       7.823   9.967  -5.482  1.00  3.68           H  
ATOM     96  HA  CYS A   6       8.981  12.418  -4.642  1.00  3.68           H  
ATOM     97 1HB  CYS A   6       9.955  10.926  -6.343  1.00  3.68           H  
ATOM     98 2HB  CYS A   6       8.663  11.320  -7.460  1.00  3.68           H  
ATOM     99  N   PRO A   7       7.373  14.325  -5.340  1.00  3.25           N  
ATOM    100  CA  PRO A   7       6.401  15.393  -5.560  1.00  3.25           C  
ATOM    101  C   PRO A   7       6.298  15.939  -6.985  1.00  3.25           C  
ATOM    102  O   PRO A   7       5.324  16.617  -7.312  1.00  3.25           O  
ATOM    103  CB  PRO A   7       6.895  16.491  -4.605  1.00  3.25           C  
ATOM    104  CG  PRO A   7       8.367  16.224  -4.425  1.00  3.25           C  
ATOM    105  CD  PRO A   7       8.499  14.724  -4.461  1.00  3.25           C  
ATOM    106  HA  PRO A   7       5.416  15.028  -5.230  1.00  3.25           H  
ATOM    107 1HB  PRO A   7       6.695  17.480  -5.043  1.00  3.25           H  
ATOM    108 2HB  PRO A   7       6.337  16.441  -3.659  1.00  3.25           H  
ATOM    109 1HG  PRO A   7       8.933  16.713  -5.232  1.00  3.25           H  
ATOM    110 2HG  PRO A   7       8.721  16.660  -3.478  1.00  3.25           H  
ATOM    111 1HD  PRO A   7       9.474  14.496  -4.896  1.00  3.25           H  
ATOM    112 2HD  PRO A   7       8.371  14.297  -3.449  1.00  3.25           H  
ATOM    113  N   THR A   8       7.300  15.692  -7.819  1.00  2.97           N  
ATOM    114  CA  THR A   8       7.290  16.224  -9.175  1.00  2.97           C  
ATOM    115  C   THR A   8       6.730  15.227 -10.220  1.00  2.97           C  
ATOM    116  O   THR A   8       7.314  14.166 -10.415  1.00  2.97           O  
ATOM    117  CB  THR A   8       8.703  16.665  -9.548  1.00  2.97           C  
ATOM    118  OG1 THR A   8       9.112  17.719  -8.666  1.00  2.97           O  
ATOM    119  CG2 THR A   8       8.785  17.119 -10.990  1.00  2.97           C  
ATOM    120  H   THR A   8       8.078  15.123  -7.518  1.00  2.97           H  
ATOM    121  HA  THR A   8       6.711  17.132  -9.153  1.00  2.97           H  
ATOM    122  HB  THR A   8       9.365  15.833  -9.392  1.00  2.97           H  
ATOM    123  HG1 THR A   8       8.426  18.394  -8.638  1.00  2.97           H  
ATOM    124 1HG2 THR A   8       9.806  17.418 -11.228  1.00  2.97           H  
ATOM    125 2HG2 THR A   8       8.502  16.306 -11.627  1.00  2.97           H  
ATOM    126 3HG2 THR A   8       8.117  17.961 -11.148  1.00  2.97           H  
ATOM    127  N   PRO A   9       5.640  15.566 -10.961  1.00  2.80           N  
ATOM    128  CA  PRO A   9       4.972  14.739 -11.973  1.00  2.80           C  
ATOM    129  C   PRO A   9       5.861  14.241 -13.113  1.00  2.80           C  
ATOM    130  O   PRO A   9       5.546  13.245 -13.760  1.00  2.80           O  
ATOM    131  CB  PRO A   9       3.916  15.698 -12.539  1.00  2.80           C  
ATOM    132  CG  PRO A   9       3.636  16.665 -11.433  1.00  2.80           C  
ATOM    133  CD  PRO A   9       4.949  16.861 -10.729  1.00  2.80           C  
ATOM    134  HA  PRO A   9       4.492  13.886 -11.469  1.00  2.80           H  
ATOM    135 1HB  PRO A   9       4.307  16.187 -13.446  1.00  2.80           H  
ATOM    136 2HB  PRO A   9       3.025  15.132 -12.844  1.00  2.80           H  
ATOM    137 1HG  PRO A   9       3.233  17.602 -11.844  1.00  2.80           H  
ATOM    138 2HG  PRO A   9       2.864  16.255 -10.766  1.00  2.80           H  
ATOM    139 1HD  PRO A   9       5.513  17.705 -11.151  1.00  2.80           H  
ATOM    140 2HD  PRO A   9       4.688  16.999  -9.674  1.00  2.80           H  
ATOM    141  N   GLY A  10       6.963  14.936 -13.371  1.00  2.69           N  
ATOM    142  CA  GLY A  10       7.880  14.556 -14.440  1.00  2.69           C  
ATOM    143  C   GLY A  10       8.923  13.533 -13.985  1.00  2.69           C  
ATOM    144  O   GLY A  10       9.793  13.139 -14.766  1.00  2.69           O  
ATOM    145  H   GLY A  10       7.184  15.750 -12.824  1.00  2.69           H  
ATOM    146 1HA  GLY A  10       7.312  14.149 -15.278  1.00  2.69           H  
ATOM    147 2HA  GLY A  10       8.390  15.448 -14.806  1.00  2.69           H  
ATOM    148  N   CYS A  11       8.849  13.114 -12.725  1.00  2.60           N  
ATOM    149  CA  CYS A  11       9.820  12.187 -12.176  1.00  2.60           C  
ATOM    150  C   CYS A  11       9.235  10.806 -11.944  1.00  2.60           C  
ATOM    151  O   CYS A  11       8.045  10.654 -11.676  1.00  2.60           O  
ATOM    152  CB  CYS A  11      10.318  12.722 -10.867  1.00  2.60           C  
ATOM    153  SG  CYS A  11      11.077  14.305 -11.022  1.00  2.60           S  
ATOM    154  H   CYS A  11       8.114  13.460 -12.109  1.00  2.60           H  
ATOM    155  HA  CYS A  11      10.655  12.103 -12.870  1.00  2.60           H  
ATOM    156 1HB  CYS A  11       9.485  12.807 -10.168  1.00  2.60           H  
ATOM    157 2HB  CYS A  11      11.041  12.039 -10.445  1.00  2.60           H  
ATOM    158  HG  CYS A  11      11.950  13.950 -11.963  1.00  2.60           H  
ATOM    159  N   THR A  12      10.099   9.795 -11.976  1.00  2.53           N  
ATOM    160  CA  THR A  12       9.674   8.423 -11.704  1.00  2.53           C  
ATOM    161  C   THR A  12       9.832   8.059 -10.234  1.00  2.53           C  
ATOM    162  O   THR A  12       9.296   7.058  -9.761  1.00  2.53           O  
ATOM    163  CB  THR A  12      10.534   7.447 -12.501  1.00  2.53           C  
ATOM    164  OG1 THR A  12      11.898   7.556 -12.047  1.00  2.53           O  
ATOM    165  CG2 THR A  12      10.474   7.777 -13.976  1.00  2.53           C  
ATOM    166  H   THR A  12      11.060   9.978 -12.225  1.00  2.53           H  
ATOM    167  HA  THR A  12       8.625   8.314 -11.983  1.00  2.53           H  
ATOM    168  HB  THR A  12      10.182   6.428 -12.340  1.00  2.53           H  
ATOM    169  HG1 THR A  12      12.446   6.901 -12.549  1.00  2.53           H  
ATOM    170 1HG2 THR A  12      11.102   7.075 -14.528  1.00  2.53           H  
ATOM    171 2HG2 THR A  12       9.444   7.697 -14.324  1.00  2.53           H  
ATOM    172 3HG2 THR A  12      10.834   8.792 -14.137  1.00  2.53           H  
ATOM    173  N   GLY A  13      10.634   8.848  -9.531  1.00  2.47           N  
ATOM    174  CA  GLY A  13      10.966   8.609  -8.134  1.00  2.47           C  
ATOM    175  C   GLY A  13      12.144   7.652  -7.962  1.00  2.47           C  
ATOM    176  O   GLY A  13      12.660   7.491  -6.857  1.00  2.47           O  
ATOM    177  H   GLY A  13      11.021   9.653  -9.995  1.00  2.47           H  
ATOM    178 1HA  GLY A  13      11.203   9.546  -7.657  1.00  2.47           H  
ATOM    179 2HA  GLY A  13      10.093   8.208  -7.621  1.00  2.47           H  
ATOM    180  N   GLN A  14      12.635   7.082  -9.062  1.00  2.49           N  
ATOM    181  CA  GLN A  14      13.717   6.102  -9.011  1.00  2.49           C  
ATOM    182  C   GLN A  14      15.010   6.666  -8.441  1.00  2.49           C  
ATOM    183  O   GLN A  14      15.760   5.964  -7.764  1.00  2.49           O  
ATOM    184  CB  GLN A  14      13.943   5.565 -10.416  1.00  2.49           C  
ATOM    185  CG  GLN A  14      12.804   4.679 -10.913  1.00  2.49           C  
ATOM    186  CD  GLN A  14      12.906   4.407 -12.389  1.00  2.49           C  
ATOM    187  OE1 GLN A  14      13.083   5.372 -13.150  1.00  2.49           O  
ATOM    188  NE2 GLN A  14      12.798   3.148 -12.805  1.00  2.49           N  
ATOM    189  H   GLN A  14      12.221   7.285  -9.973  1.00  2.49           H  
ATOM    190  HA  GLN A  14      13.398   5.280  -8.370  1.00  2.49           H  
ATOM    191 1HB  GLN A  14      14.072   6.394 -11.108  1.00  2.49           H  
ATOM    192 2HB  GLN A  14      14.860   4.978 -10.435  1.00  2.49           H  
ATOM    193 1HG  GLN A  14      12.844   3.728 -10.385  1.00  2.49           H  
ATOM    194 2HG  GLN A  14      11.853   5.177 -10.711  1.00  2.49           H  
ATOM    195 1HE2 GLN A  14      12.860   2.935 -13.782  1.00  2.49           H  
ATOM    196 2HE2 GLN A  14      12.655   2.412 -12.143  1.00  2.49           H  
ATOM    197  N   GLY A  15      15.280   7.931  -8.739  1.00  2.61           N  
ATOM    198  CA  GLY A  15      16.483   8.596  -8.270  1.00  2.61           C  
ATOM    199  C   GLY A  15      16.265   9.389  -6.980  1.00  2.61           C  
ATOM    200  O   GLY A  15      17.152  10.133  -6.565  1.00  2.61           O  
ATOM    201  H   GLY A  15      14.622   8.446  -9.301  1.00  2.61           H  
ATOM    202 1HA  GLY A  15      17.262   7.852  -8.107  1.00  2.61           H  
ATOM    203 2HA  GLY A  15      16.847   9.265  -9.048  1.00  2.61           H  
ATOM    204  N   HIS A  16      15.092   9.282  -6.357  1.00  2.90           N  
ATOM    205  CA  HIS A  16      14.827  10.101  -5.180  1.00  2.90           C  
ATOM    206  C   HIS A  16      15.774   9.680  -4.056  1.00  2.90           C  
ATOM    207  O   HIS A  16      16.016   8.491  -3.849  1.00  2.90           O  
ATOM    208  CB  HIS A  16      13.376   9.951  -4.689  1.00  2.90           C  
ATOM    209  CG  HIS A  16      12.933  11.062  -3.752  1.00  2.90           C  
ATOM    210  ND1 HIS A  16      13.428  11.206  -2.501  1.00  2.90           N  
ATOM    211  CD2 HIS A  16      12.025  12.051  -3.899  1.00  2.90           C  
ATOM    212  CE1 HIS A  16      12.896  12.228  -1.925  1.00  2.90           C  
ATOM    213  NE2 HIS A  16      12.011  12.765  -2.728  1.00  2.90           N  
ATOM    214  H   HIS A  16      14.375   8.630  -6.676  1.00  2.90           H  
ATOM    215  HA  HIS A  16      15.011  11.149  -5.397  1.00  2.90           H  
ATOM    216 1HB  HIS A  16      12.702   9.930  -5.540  1.00  2.90           H  
ATOM    217 2HB  HIS A  16      13.270   9.000  -4.164  1.00  2.90           H  
ATOM    218  HD1 HIS A  16      14.132  10.661  -2.042  1.00  2.90           H  
ATOM    219  HD2 HIS A  16      11.376  12.339  -4.699  1.00  2.90           H  
ATOM    220  HE1 HIS A  16      13.234  12.473  -0.941  1.00  2.90           H  
ATOM    221  N   VAL A  17      16.310  10.638  -3.313  1.00  3.37           N  
ATOM    222  CA  VAL A  17      17.136  10.267  -2.175  1.00  3.37           C  
ATOM    223  C   VAL A  17      16.203   9.705  -1.110  1.00  3.37           C  
ATOM    224  O   VAL A  17      15.234  10.357  -0.742  1.00  3.37           O  
ATOM    225  CB  VAL A  17      17.876  11.504  -1.641  1.00  3.37           C  
ATOM    226  CG1 VAL A  17      18.658  11.149  -0.389  1.00  3.37           C  
ATOM    227  CG2 VAL A  17      18.788  12.042  -2.731  1.00  3.37           C  
ATOM    228  H   VAL A  17      16.122  11.610  -3.523  1.00  3.37           H  
ATOM    229  HA  VAL A  17      17.854   9.503  -2.478  1.00  3.37           H  
ATOM    230  HB  VAL A  17      17.146  12.269  -1.365  1.00  3.37           H  
ATOM    231 1HG1 VAL A  17      19.166  12.037  -0.016  1.00  3.37           H  
ATOM    232 2HG1 VAL A  17      17.971  10.788   0.366  1.00  3.37           H  
ATOM    233 3HG1 VAL A  17      19.392  10.380  -0.623  1.00  3.37           H  
ATOM    234 1HG2 VAL A  17      19.306  12.930  -2.368  1.00  3.37           H  
ATOM    235 2HG2 VAL A  17      19.518  11.279  -3.004  1.00  3.37           H  
ATOM    236 3HG2 VAL A  17      18.190  12.303  -3.609  1.00  3.37           H  
ATOM    237  N   ASN A  18      16.454   8.490  -0.636  1.00  4.04           N  
ATOM    238  CA  ASN A  18      15.514   7.894   0.312  1.00  4.04           C  
ATOM    239  C   ASN A  18      15.961   7.952   1.774  1.00  4.04           C  
ATOM    240  O   ASN A  18      15.289   7.411   2.662  1.00  4.04           O  
ATOM    241  CB  ASN A  18      15.226   6.474  -0.117  1.00  4.04           C  
ATOM    242  CG  ASN A  18      14.495   6.438  -1.456  1.00  4.04           C  
ATOM    243  OD1 ASN A  18      13.622   7.267  -1.736  1.00  4.04           O  
ATOM    244  ND2 ASN A  18      14.848   5.487  -2.285  1.00  4.04           N  
ATOM    245  H   ASN A  18      17.259   7.973  -0.959  1.00  4.04           H  
ATOM    246  HA  ASN A  18      14.580   8.450   0.251  1.00  4.04           H  
ATOM    247 1HB  ASN A  18      16.159   5.920  -0.203  1.00  4.04           H  
ATOM    248 2HB  ASN A  18      14.616   5.980   0.638  1.00  4.04           H  
ATOM    249 1HD2 ASN A  18      14.409   5.419  -3.185  1.00  4.04           H  
ATOM    250 2HD2 ASN A  18      15.559   4.836  -2.025  1.00  4.04           H  
ATOM    251  N   SER A  19      17.084   8.619   2.019  1.00  4.86           N  
ATOM    252  CA  SER A  19      17.614   8.720   3.370  1.00  4.86           C  
ATOM    253  C   SER A  19      17.596   7.356   4.038  1.00  4.86           C  
ATOM    254  O   SER A  19      17.940   6.346   3.421  1.00  4.86           O  
ATOM    255  CB  SER A  19      16.795   9.707   4.184  1.00  4.86           C  
ATOM    256  OG  SER A  19      17.389   9.941   5.436  1.00  4.86           O  
ATOM    257  H   SER A  19      17.572   9.054   1.252  1.00  4.86           H  
ATOM    258  HA  SER A  19      18.646   9.067   3.317  1.00  4.86           H  
ATOM    259 1HB  SER A  19      16.713  10.644   3.637  1.00  4.86           H  
ATOM    260 2HB  SER A  19      15.782   9.324   4.322  1.00  4.86           H  
ATOM    261  HG  SER A  19      18.209  10.416   5.254  1.00  4.86           H  
ATOM    262  N   ASN A  20      17.178   7.349   5.298  1.00  5.69           N  
ATOM    263  CA  ASN A  20      17.010   6.131   6.072  1.00  5.69           C  
ATOM    264  C   ASN A  20      15.593   6.075   6.641  1.00  5.69           C  
ATOM    265  O   ASN A  20      15.383   5.579   7.749  1.00  5.69           O  
ATOM    266  CB  ASN A  20      18.032   6.064   7.199  1.00  5.69           C  
ATOM    267  CG  ASN A  20      19.456   5.921   6.713  1.00  5.69           C  
ATOM    268  OD1 ASN A  20      19.888   4.835   6.311  1.00  5.69           O  
ATOM    269  ND2 ASN A  20      20.198   7.001   6.753  1.00  5.69           N  
ATOM    270  H   ASN A  20      16.949   8.242   5.727  1.00  5.69           H  
ATOM    271  HA  ASN A  20      17.138   5.270   5.414  1.00  5.69           H  
ATOM    272 1HB  ASN A  20      17.958   6.970   7.804  1.00  5.69           H  
ATOM    273 2HB  ASN A  20      17.797   5.222   7.847  1.00  5.69           H  
ATOM    274 1HD2 ASN A  20      21.150   6.965   6.448  1.00  5.69           H  
ATOM    275 2HD2 ASN A  20      19.814   7.858   7.093  1.00  5.69           H  
ATOM    276  N   ARG A  21      14.620   6.624   5.907  1.00  6.33           N  
ATOM    277  CA  ARG A  21      13.241   6.639   6.417  1.00  6.33           C  
ATOM    278  C   ARG A  21      12.203   6.825   5.308  1.00  6.33           C  
ATOM    279  O   ARG A  21      12.383   7.658   4.423  1.00  6.33           O  
ATOM    280  CB  ARG A  21      13.076   7.735   7.470  1.00  6.33           C  
ATOM    281  CG  ARG A  21      11.827   7.618   8.340  1.00  6.33           C  
ATOM    282  CD  ARG A  21      11.819   8.610   9.458  1.00  6.33           C  
ATOM    283  NE  ARG A  21      11.632   9.958   8.969  1.00  6.33           N  
ATOM    284  CZ  ARG A  21      11.731  11.083   9.685  1.00  6.33           C  
ATOM    285  NH1 ARG A  21      12.034  11.059  10.968  1.00  6.33           N  
ATOM    286  NH2 ARG A  21      11.510  12.213   9.053  1.00  6.33           N  
ATOM    287  H   ARG A  21      14.846   6.996   4.978  1.00  6.33           H  
ATOM    288  HA  ARG A  21      13.050   5.679   6.901  1.00  6.33           H  
ATOM    289 1HB  ARG A  21      13.937   7.743   8.136  1.00  6.33           H  
ATOM    290 2HB  ARG A  21      13.038   8.706   6.973  1.00  6.33           H  
ATOM    291 1HG  ARG A  21      10.953   7.801   7.734  1.00  6.33           H  
ATOM    292 2HG  ARG A  21      11.767   6.615   8.762  1.00  6.33           H  
ATOM    293 1HD  ARG A  21      11.004   8.379  10.141  1.00  6.33           H  
ATOM    294 2HD  ARG A  21      12.768   8.567   9.992  1.00  6.33           H  
ATOM    295  HE  ARG A  21      11.376  10.084   7.995  1.00  6.33           H  
ATOM    296 1HH1 ARG A  21      12.199  10.177  11.431  1.00  6.33           H  
ATOM    297 2HH1 ARG A  21      12.102  11.923  11.486  1.00  6.33           H  
ATOM    298 1HH2 ARG A  21      11.284  12.157   8.054  1.00  6.33           H  
ATOM    299 2HH2 ARG A  21      11.568  13.096   9.534  1.00  6.33           H  
ATOM    300  N   ASN A  22      11.053   6.153   5.446  1.00  6.63           N  
ATOM    301  CA  ASN A  22       9.917   6.190   4.498  1.00  6.63           C  
ATOM    302  C   ASN A  22       9.283   7.562   4.225  1.00  6.63           C  
ATOM    303  O   ASN A  22       8.472   7.708   3.304  1.00  6.63           O  
ATOM    304  CB  ASN A  22       8.840   5.268   5.018  1.00  6.63           C  
ATOM    305  CG  ASN A  22       8.370   5.703   6.384  1.00  6.63           C  
ATOM    306  OD1 ASN A  22       9.193   5.832   7.304  1.00  6.63           O  
ATOM    307  ND2 ASN A  22       7.095   5.930   6.541  1.00  6.63           N  
ATOM    308  H   ASN A  22      10.978   5.522   6.232  1.00  6.63           H  
ATOM    309  HA  ASN A  22      10.275   5.812   3.538  1.00  6.63           H  
ATOM    310 1HB  ASN A  22       7.990   5.293   4.345  1.00  6.63           H  
ATOM    311 2HB  ASN A  22       9.206   4.243   5.061  1.00  6.63           H  
ATOM    312 1HD2 ASN A  22       6.741   6.221   7.428  1.00  6.63           H  
ATOM    313 2HD2 ASN A  22       6.453   5.816   5.758  1.00  6.63           H  
ATOM    314  N   THR A  23       9.670   8.569   4.999  1.00  6.58           N  
ATOM    315  CA  THR A  23       9.160   9.916   4.801  1.00  6.58           C  
ATOM    316  C   THR A  23       9.958  10.592   3.690  1.00  6.58           C  
ATOM    317  O   THR A  23       9.570  11.639   3.176  1.00  6.58           O  
ATOM    318  CB  THR A  23       9.285  10.745   6.083  1.00  6.58           C  
ATOM    319  OG1 THR A  23      10.683  10.913   6.407  1.00  6.58           O  
ATOM    320  CG2 THR A  23       8.573  10.012   7.231  1.00  6.58           C  
ATOM    321  H   THR A  23      10.335   8.387   5.732  1.00  6.58           H  
ATOM    322  HA  THR A  23       8.114   9.865   4.499  1.00  6.58           H  
ATOM    323  HB  THR A  23       8.834  11.726   5.931  1.00  6.58           H  
ATOM    324  HG1 THR A  23      11.159  11.169   5.591  1.00  6.58           H  
ATOM    325 1HG2 THR A  23       8.661  10.592   8.148  1.00  6.58           H  
ATOM    326 2HG2 THR A  23       7.521   9.884   6.982  1.00  6.58           H  
ATOM    327 3HG2 THR A  23       9.023   9.035   7.377  1.00  6.58           H  
ATOM    328  N   HIS A  24      11.094   9.991   3.339  1.00  6.23           N  
ATOM    329  CA  HIS A  24      11.971  10.474   2.290  1.00  6.23           C  
ATOM    330  C   HIS A  24      12.147  12.000   2.340  1.00  6.23           C  
ATOM    331  O   HIS A  24      12.611  12.564   3.337  1.00  6.23           O  
ATOM    332  CB  HIS A  24      11.401  10.035   0.925  1.00  6.23           C  
ATOM    333  CG  HIS A  24      11.345   8.548   0.709  1.00  6.23           C  
ATOM    334  ND1 HIS A  24      10.505   7.960  -0.220  1.00  6.23           N  
ATOM    335  CD2 HIS A  24      12.027   7.536   1.284  1.00  6.23           C  
ATOM    336  CE1 HIS A  24      10.690   6.657  -0.208  1.00  6.23           C  
ATOM    337  NE2 HIS A  24      11.606   6.369   0.694  1.00  6.23           N  
ATOM    338  H   HIS A  24      11.370   9.128   3.805  1.00  6.23           H  
ATOM    339  HA  HIS A  24      12.956  10.018   2.408  1.00  6.23           H  
ATOM    340 1HB  HIS A  24      10.416  10.442   0.774  1.00  6.23           H  
ATOM    341 2HB  HIS A  24      12.043  10.409   0.136  1.00  6.23           H  
ATOM    342  HD1 HIS A  24       9.806   8.415  -0.809  1.00  6.23           H  
ATOM    343  HD2 HIS A  24      12.791   7.505   2.048  1.00  6.23           H  
ATOM    344  HE1 HIS A  24      10.132   6.021  -0.885  1.00  6.23           H  
ATOM    345  N   ARG A  25      11.822  12.651   1.222  1.00  5.65           N  
ATOM    346  CA  ARG A  25      11.841  14.093   0.927  1.00  5.65           C  
ATOM    347  C   ARG A  25      13.233  14.746   0.919  1.00  5.65           C  
ATOM    348  O   ARG A  25      13.591  15.455  -0.033  1.00  5.65           O  
ATOM    349  CB  ARG A  25      10.996  14.848   1.952  1.00  5.65           C  
ATOM    350  CG  ARG A  25      10.829  16.335   1.690  1.00  5.65           C  
ATOM    351  CD  ARG A  25       9.991  16.981   2.734  1.00  5.65           C  
ATOM    352  NE  ARG A  25       9.859  18.417   2.516  1.00  5.65           N  
ATOM    353  CZ  ARG A  25       9.346  19.286   3.410  1.00  5.65           C  
ATOM    354  NH1 ARG A  25       8.928  18.858   4.580  1.00  5.65           N  
ATOM    355  NH2 ARG A  25       9.268  20.570   3.111  1.00  5.65           N  
ATOM    356  H   ARG A  25      11.474  12.081   0.470  1.00  5.65           H  
ATOM    357  HA  ARG A  25      11.392  14.233  -0.057  1.00  5.65           H  
ATOM    358 1HB  ARG A  25      10.011  14.410   2.014  1.00  5.65           H  
ATOM    359 2HB  ARG A  25      11.443  14.755   2.938  1.00  5.65           H  
ATOM    360 1HG  ARG A  25      11.795  16.822   1.675  1.00  5.65           H  
ATOM    361 2HG  ARG A  25      10.342  16.476   0.724  1.00  5.65           H  
ATOM    362 1HD  ARG A  25       8.993  16.538   2.726  1.00  5.65           H  
ATOM    363 2HD  ARG A  25      10.450  16.824   3.711  1.00  5.65           H  
ATOM    364  HE  ARG A  25      10.164  18.787   1.628  1.00  5.65           H  
ATOM    365 1HH1 ARG A  25       8.989  17.877   4.810  1.00  5.65           H  
ATOM    366 2HH1 ARG A  25       8.545  19.511   5.249  1.00  5.65           H  
ATOM    367 1HH2 ARG A  25       9.590  20.901   2.212  1.00  5.65           H  
ATOM    368 2HH2 ARG A  25       8.886  21.222   3.780  1.00  5.65           H  
ATOM    369  N   SER A  26      14.025  14.482   1.969  1.00  4.96           N  
ATOM    370  CA  SER A  26      15.407  14.954   2.183  1.00  4.96           C  
ATOM    371  C   SER A  26      15.643  16.420   1.814  1.00  4.96           C  
ATOM    372  O   SER A  26      16.749  16.797   1.409  1.00  4.96           O  
ATOM    373  CB  SER A  26      16.369  14.072   1.419  1.00  4.96           C  
ATOM    374  OG  SER A  26      16.295  12.761   1.885  1.00  4.96           O  
ATOM    375  H   SER A  26      13.624  13.886   2.687  1.00  4.96           H  
ATOM    376  HA  SER A  26      15.627  14.842   3.245  1.00  4.96           H  
ATOM    377 1HB  SER A  26      16.132  14.099   0.351  1.00  4.96           H  
ATOM    378 2HB  SER A  26      17.382  14.448   1.539  1.00  4.96           H  
ATOM    379  HG  SER A  26      16.323  12.834   2.843  1.00  4.96           H  
ATOM    380  N   LEU A  27      14.580  17.224   1.883  1.00  4.25           N  
ATOM    381  CA  LEU A  27      14.548  18.632   1.489  1.00  4.25           C  
ATOM    382  C   LEU A  27      15.134  18.835   0.081  1.00  4.25           C  
ATOM    383  O   LEU A  27      15.615  19.921  -0.249  1.00  4.25           O  
ATOM    384  CB  LEU A  27      15.284  19.481   2.517  1.00  4.25           C  
ATOM    385  CG  LEU A  27      14.735  19.347   3.942  1.00  4.25           C  
ATOM    386  CD1 LEU A  27      15.550  20.216   4.880  1.00  4.25           C  
ATOM    387  CD2 LEU A  27      13.256  19.728   3.942  1.00  4.25           C  
ATOM    388  H   LEU A  27      13.733  16.812   2.235  1.00  4.25           H  
ATOM    389  HA  LEU A  27      13.506  18.953   1.464  1.00  4.25           H  
ATOM    390 1HB  LEU A  27      16.336  19.196   2.527  1.00  4.25           H  
ATOM    391 2HB  LEU A  27      15.212  20.529   2.226  1.00  4.25           H  
ATOM    392  HG  LEU A  27      14.836  18.316   4.277  1.00  4.25           H  
ATOM    393 1HD1 LEU A  27      15.170  20.112   5.897  1.00  4.25           H  
ATOM    394 2HD1 LEU A  27      16.594  19.902   4.850  1.00  4.25           H  
ATOM    395 3HD1 LEU A  27      15.474  21.257   4.569  1.00  4.25           H  
ATOM    396 1HD2 LEU A  27      12.850  19.626   4.949  1.00  4.25           H  
ATOM    397 2HD2 LEU A  27      13.144  20.760   3.610  1.00  4.25           H  
ATOM    398 3HD2 LEU A  27      12.715  19.068   3.265  1.00  4.25           H  
ATOM    399  N   SER A  28      15.092  17.773  -0.731  1.00  3.61           N  
ATOM    400  CA  SER A  28      15.690  17.746  -2.051  1.00  3.61           C  
ATOM    401  C   SER A  28      14.724  17.352  -3.172  1.00  3.61           C  
ATOM    402  O   SER A  28      14.827  17.860  -4.292  1.00  3.61           O  
ATOM    403  CB  SER A  28      16.843  16.753  -2.017  1.00  3.61           C  
ATOM    404  OG  SER A  28      17.842  17.153  -1.095  1.00  3.61           O  
ATOM    405  H   SER A  28      14.652  16.928  -0.385  1.00  3.61           H  
ATOM    406  HA  SER A  28      16.077  18.740  -2.268  1.00  3.61           H  
ATOM    407 1HB  SER A  28      16.461  15.766  -1.739  1.00  3.61           H  
ATOM    408 2HB  SER A  28      17.271  16.668  -3.011  1.00  3.61           H  
ATOM    409  HG  SER A  28      17.454  17.033  -0.188  1.00  3.61           H  
ATOM    410  N   GLY A  29      13.804  16.426  -2.893  1.00  3.08           N  
ATOM    411  CA  GLY A  29      12.958  15.891  -3.955  1.00  3.08           C  
ATOM    412  C   GLY A  29      13.813  15.031  -4.882  1.00  3.08           C  
ATOM    413  O   GLY A  29      14.894  14.572  -4.499  1.00  3.08           O  
ATOM    414  H   GLY A  29      13.712  16.061  -1.946  1.00  3.08           H  
ATOM    415 1HA  GLY A  29      12.148  15.305  -3.529  1.00  3.08           H  
ATOM    416 2HA  GLY A  29      12.507  16.708  -4.517  1.00  3.08           H  
ATOM    417  N   CYS A  30      13.335  14.786  -6.093  1.00  2.68           N  
ATOM    418  CA  CYS A  30      14.114  13.984  -7.022  1.00  2.68           C  
ATOM    419  C   CYS A  30      15.191  14.835  -7.699  1.00  2.68           C  
ATOM    420  O   CYS A  30      14.868  15.920  -8.178  1.00  2.68           O  
ATOM    421  CB  CYS A  30      13.243  13.405  -8.125  1.00  2.68           C  
ATOM    422  SG  CYS A  30      12.073  12.187  -7.605  1.00  2.68           S  
ATOM    423  H   CYS A  30      12.439  15.164  -6.372  1.00  2.68           H  
ATOM    424  HA  CYS A  30      14.535  13.164  -6.464  1.00  2.68           H  
ATOM    425 1HB  CYS A  30      12.697  14.213  -8.596  1.00  2.68           H  
ATOM    426 2HB  CYS A  30      13.874  12.951  -8.884  1.00  2.68           H  
ATOM    427  N   PRO A  31      16.435  14.341  -7.877  1.00  2.42           N  
ATOM    428  CA  PRO A  31      17.509  14.971  -8.643  1.00  2.42           C  
ATOM    429  C   PRO A  31      17.029  15.353 -10.039  1.00  2.42           C  
ATOM    430  O   PRO A  31      17.483  16.337 -10.622  1.00  2.42           O  
ATOM    431  CB  PRO A  31      18.567  13.871  -8.691  1.00  2.42           C  
ATOM    432  CG  PRO A  31      18.335  13.094  -7.425  1.00  2.42           C  
ATOM    433  CD  PRO A  31      16.832  13.089  -7.236  1.00  2.42           C  
ATOM    434  HA  PRO A  31      17.875  15.853  -8.097  1.00  2.42           H  
ATOM    435 1HB  PRO A  31      18.440  13.261  -9.598  1.00  2.42           H  
ATOM    436 2HB  PRO A  31      19.571  14.315  -8.740  1.00  2.42           H  
ATOM    437 1HG  PRO A  31      18.745  12.073  -7.520  1.00  2.42           H  
ATOM    438 2HG  PRO A  31      18.860  13.566  -6.584  1.00  2.42           H  
ATOM    439 1HD  PRO A  31      16.368  12.232  -7.740  1.00  2.42           H  
ATOM    440 2HD  PRO A  31      16.638  13.111  -6.150  1.00  2.42           H  
ATOM    441  N   ILE A  32      16.070  14.585 -10.550  1.00  2.28           N  
ATOM    442  CA  ILE A  32      15.496  14.829 -11.853  1.00  2.28           C  
ATOM    443  C   ILE A  32      14.801  16.179 -11.826  1.00  2.28           C  
ATOM    444  O   ILE A  32      14.949  16.984 -12.747  1.00  2.28           O  
ATOM    445  CB  ILE A  32      14.413  13.788 -12.150  1.00  2.28           C  
ATOM    446  CG1 ILE A  32      14.985  12.397 -12.308  1.00  2.28           C  
ATOM    447  CG2 ILE A  32      13.631  14.205 -13.407  1.00  2.28           C  
ATOM    448  CD1 ILE A  32      13.888  11.318 -12.289  1.00  2.28           C  
ATOM    449  H   ILE A  32      15.745  13.789 -10.027  1.00  2.28           H  
ATOM    450  HA  ILE A  32      16.275  14.825 -12.611  1.00  2.28           H  
ATOM    451  HB  ILE A  32      13.762  13.740 -11.308  1.00  2.28           H  
ATOM    452 1HG1 ILE A  32      15.527  12.334 -13.252  1.00  2.28           H  
ATOM    453 2HG1 ILE A  32      15.684  12.202 -11.491  1.00  2.28           H  
ATOM    454 1HG2 ILE A  32      12.838  13.483 -13.607  1.00  2.28           H  
ATOM    455 2HG2 ILE A  32      13.187  15.193 -13.260  1.00  2.28           H  
ATOM    456 3HG2 ILE A  32      14.307  14.239 -14.258  1.00  2.28           H  
ATOM    457 1HD1 ILE A  32      14.340  10.329 -12.401  1.00  2.28           H  
ATOM    458 2HD1 ILE A  32      13.354  11.366 -11.339  1.00  2.28           H  
ATOM    459 3HD1 ILE A  32      13.193  11.494 -13.109  1.00  2.28           H  
ATOM    460  N   ALA A  33      14.007  16.414 -10.775  1.00  2.25           N  
ATOM    461  CA  ALA A  33      13.274  17.653 -10.634  1.00  2.25           C  
ATOM    462  C   ALA A  33      14.249  18.787 -10.509  1.00  2.25           C  
ATOM    463  O   ALA A  33      14.048  19.865 -11.062  1.00  2.25           O  
ATOM    464  CB  ALA A  33      12.370  17.615  -9.422  1.00  2.25           C  
ATOM    465  H   ALA A  33      13.969  15.750 -10.013  1.00  2.25           H  
ATOM    466  HA  ALA A  33      12.672  17.802 -11.535  1.00  2.25           H  
ATOM    467 1HB  ALA A  33      11.824  18.551  -9.348  1.00  2.25           H  
ATOM    468 2HB  ALA A  33      11.671  16.799  -9.514  1.00  2.25           H  
ATOM    469 3HB  ALA A  33      12.963  17.473  -8.524  1.00  2.25           H  
ATOM    470  N   ALA A  34      15.332  18.543  -9.767  1.00  2.28           N  
ATOM    471  CA  ALA A  34      16.320  19.589  -9.594  1.00  2.28           C  
ATOM    472  C   ALA A  34      16.888  19.986 -10.944  1.00  2.28           C  
ATOM    473  O   ALA A  34      17.041  21.172 -11.238  1.00  2.28           O  
ATOM    474  CB  ALA A  34      17.430  19.130  -8.673  1.00  2.28           C  
ATOM    475  H   ALA A  34      15.436  17.632  -9.314  1.00  2.28           H  
ATOM    476  HA  ALA A  34      15.826  20.457  -9.159  1.00  2.28           H  
ATOM    477 1HB  ALA A  34      18.150  19.935  -8.547  1.00  2.28           H  
ATOM    478 2HB  ALA A  34      17.009  18.856  -7.706  1.00  2.28           H  
ATOM    479 3HB  ALA A  34      17.927  18.271  -9.106  1.00  2.28           H  
ATOM    480  N   ALA A  35      17.151  18.991 -11.796  1.00  2.34           N  
ATOM    481  CA  ALA A  35      17.675  19.274 -13.118  1.00  2.34           C  
ATOM    482  C   ALA A  35      16.686  20.105 -13.925  1.00  2.34           C  
ATOM    483  O   ALA A  35      17.088  21.056 -14.605  1.00  2.34           O  
ATOM    484  CB  ALA A  35      17.988  17.981 -13.842  1.00  2.34           C  
ATOM    485  H   ALA A  35      17.020  18.023 -11.501  1.00  2.34           H  
ATOM    486  HA  ALA A  35      18.590  19.851 -13.002  1.00  2.34           H  
ATOM    487 1HB  ALA A  35      18.403  18.204 -14.821  1.00  2.34           H  
ATOM    488 2HB  ALA A  35      18.707  17.406 -13.259  1.00  2.34           H  
ATOM    489 3HB  ALA A  35      17.078  17.401 -13.961  1.00  2.34           H  
ATOM    490  N   GLU A  36      15.388  19.786 -13.823  1.00  2.43           N  
ATOM    491  CA  GLU A  36      14.388  20.558 -14.555  1.00  2.43           C  
ATOM    492  C   GLU A  36      14.324  21.994 -14.046  1.00  2.43           C  
ATOM    493  O   GLU A  36      14.220  22.940 -14.830  1.00  2.43           O  
ATOM    494  CB  GLU A  36      12.988  19.934 -14.451  1.00  2.43           C  
ATOM    495  CG  GLU A  36      12.793  18.600 -15.184  1.00  2.43           C  
ATOM    496  CD  GLU A  36      11.353  18.073 -15.099  1.00  2.43           C  
ATOM    497  OE1 GLU A  36      10.555  18.660 -14.398  1.00  2.43           O  
ATOM    498  OE2 GLU A  36      11.057  17.098 -15.751  1.00  2.43           O  
ATOM    499  H   GLU A  36      15.111  18.980 -13.256  1.00  2.43           H  
ATOM    500  HA  GLU A  36      14.677  20.581 -15.606  1.00  2.43           H  
ATOM    501 1HB  GLU A  36      12.753  19.763 -13.400  1.00  2.43           H  
ATOM    502 2HB  GLU A  36      12.251  20.637 -14.836  1.00  2.43           H  
ATOM    503 1HG  GLU A  36      13.063  18.729 -16.231  1.00  2.43           H  
ATOM    504 2HG  GLU A  36      13.470  17.864 -14.750  1.00  2.43           H  
ATOM    505  N   LYS A  37      14.433  22.170 -12.728  1.00  2.61           N  
ATOM    506  CA  LYS A  37      14.375  23.502 -12.147  1.00  2.61           C  
ATOM    507  C   LYS A  37      15.561  24.330 -12.616  1.00  2.61           C  
ATOM    508  O   LYS A  37      15.420  25.516 -12.941  1.00  2.61           O  
ATOM    509  CB  LYS A  37      14.344  23.410 -10.622  1.00  2.61           C  
ATOM    510  CG  LYS A  37      13.033  22.857 -10.053  1.00  2.61           C  
ATOM    511  CD  LYS A  37      13.100  22.709  -8.543  1.00  2.61           C  
ATOM    512  CE  LYS A  37      11.817  22.111  -7.987  1.00  2.61           C  
ATOM    513  NZ  LYS A  37      11.886  21.922  -6.509  1.00  2.61           N  
ATOM    514  H   LYS A  37      14.515  21.353 -12.119  1.00  2.61           H  
ATOM    515  HA  LYS A  37      13.463  23.992 -12.490  1.00  2.61           H  
ATOM    516 1HB  LYS A  37      15.152  22.757 -10.288  1.00  2.61           H  
ATOM    517 2HB  LYS A  37      14.518  24.393 -10.192  1.00  2.61           H  
ATOM    518 1HG  LYS A  37      12.220  23.537 -10.303  1.00  2.61           H  
ATOM    519 2HG  LYS A  37      12.816  21.895 -10.499  1.00  2.61           H  
ATOM    520 1HD  LYS A  37      13.935  22.054  -8.287  1.00  2.61           H  
ATOM    521 2HD  LYS A  37      13.269  23.683  -8.087  1.00  2.61           H  
ATOM    522 1HE  LYS A  37      10.985  22.773  -8.221  1.00  2.61           H  
ATOM    523 2HE  LYS A  37      11.642  21.142  -8.459  1.00  2.61           H  
ATOM    524 1HZ  LYS A  37      11.018  21.524  -6.180  1.00  2.61           H  
ATOM    525 2HZ  LYS A  37      12.651  21.297  -6.284  1.00  2.61           H  
ATOM    526 3HZ  LYS A  37      12.038  22.815  -6.061  1.00  2.61           H  
ATOM    527  N   LEU A  38      16.734  23.698 -12.684  1.00  3.01           N  
ATOM    528  CA  LEU A  38      17.915  24.398 -13.148  1.00  3.01           C  
ATOM    529  C   LEU A  38      17.777  24.748 -14.617  1.00  3.01           C  
ATOM    530  O   LEU A  38      18.096  25.866 -15.026  1.00  3.01           O  
ATOM    531  CB  LEU A  38      19.145  23.526 -12.921  1.00  3.01           C  
ATOM    532  CG  LEU A  38      19.525  23.328 -11.454  1.00  3.01           C  
ATOM    533  CD1 LEU A  38      20.604  22.270 -11.351  1.00  3.01           C  
ATOM    534  CD2 LEU A  38      19.994  24.656 -10.887  1.00  3.01           C  
ATOM    535  H   LEU A  38      16.806  22.724 -12.384  1.00  3.01           H  
ATOM    536  HA  LEU A  38      18.024  25.316 -12.576  1.00  3.01           H  
ATOM    537 1HB  LEU A  38      18.955  22.544 -13.350  1.00  3.01           H  
ATOM    538 2HB  LEU A  38      19.996  23.974 -13.437  1.00  3.01           H  
ATOM    539  HG  LEU A  38      18.661  22.988 -10.894  1.00  3.01           H  
ATOM    540 1HD1 LEU A  38      20.871  22.123 -10.305  1.00  3.01           H  
ATOM    541 2HD1 LEU A  38      20.229  21.334 -11.764  1.00  3.01           H  
ATOM    542 3HD1 LEU A  38      21.482  22.591 -11.910  1.00  3.01           H  
ATOM    543 1HD2 LEU A  38      20.261  24.528  -9.838  1.00  3.01           H  
ATOM    544 2HD2 LEU A  38      20.864  25.003 -11.446  1.00  3.01           H  
ATOM    545 3HD2 LEU A  38      19.191  25.389 -10.972  1.00  3.01           H  
ATOM    546  N   ALA A  39      17.244  23.823 -15.417  1.00  3.77           N  
ATOM    547  CA  ALA A  39      17.093  24.092 -16.835  1.00  3.77           C  
ATOM    548  C   ALA A  39      16.180  25.282 -17.067  1.00  3.77           C  
ATOM    549  O   ALA A  39      16.516  26.185 -17.835  1.00  3.77           O  
ATOM    550  CB  ALA A  39      16.529  22.871 -17.535  1.00  3.77           C  
ATOM    551  H   ALA A  39      16.987  22.906 -15.048  1.00  3.77           H  
ATOM    552  HA  ALA A  39      18.075  24.328 -17.244  1.00  3.77           H  
ATOM    553 1HB  ALA A  39      16.436  23.070 -18.600  1.00  3.77           H  
ATOM    554 2HB  ALA A  39      17.196  22.023 -17.376  1.00  3.77           H  
ATOM    555 3HB  ALA A  39      15.549  22.640 -17.119  1.00  3.77           H  
ATOM    556  N   LYS A  40      15.066  25.325 -16.330  1.00  5.10           N  
ATOM    557  CA  LYS A  40      14.111  26.415 -16.465  1.00  5.10           C  
ATOM    558  C   LYS A  40      14.723  27.718 -15.981  1.00  5.10           C  
ATOM    559  O   LYS A  40      14.502  28.779 -16.574  1.00  5.10           O  
ATOM    560  CB  LYS A  40      12.836  26.083 -15.699  1.00  5.10           C  
ATOM    561  CG  LYS A  40      12.014  24.959 -16.339  1.00  5.10           C  
ATOM    562  CD  LYS A  40      10.781  24.619 -15.515  1.00  5.10           C  
ATOM    563  CE  LYS A  40       9.994  23.474 -16.146  1.00  5.10           C  
ATOM    564  NZ  LYS A  40       8.796  23.106 -15.337  1.00  5.10           N  
ATOM    565  H   LYS A  40      14.854  24.553 -15.696  1.00  5.10           H  
ATOM    566  HA  LYS A  40      13.862  26.528 -17.521  1.00  5.10           H  
ATOM    567 1HB  LYS A  40      13.099  25.770 -14.685  1.00  5.10           H  
ATOM    568 2HB  LYS A  40      12.212  26.971 -15.624  1.00  5.10           H  
ATOM    569 1HG  LYS A  40      11.706  25.266 -17.341  1.00  5.10           H  
ATOM    570 2HG  LYS A  40      12.635  24.071 -16.432  1.00  5.10           H  
ATOM    571 1HD  LYS A  40      11.096  24.322 -14.512  1.00  5.10           H  
ATOM    572 2HD  LYS A  40      10.139  25.495 -15.434  1.00  5.10           H  
ATOM    573 1HE  LYS A  40       9.670  23.771 -17.142  1.00  5.10           H  
ATOM    574 2HE  LYS A  40      10.645  22.600 -16.230  1.00  5.10           H  
ATOM    575 1HZ  LYS A  40       8.308  22.344 -15.787  1.00  5.10           H  
ATOM    576 2HZ  LYS A  40       9.092  22.815 -14.415  1.00  5.10           H  
ATOM    577 3HZ  LYS A  40       8.181  23.902 -15.259  1.00  5.10           H  
ATOM    578  N   SER A  41      15.521  27.647 -14.915  1.00  7.28           N  
ATOM    579  CA  SER A  41      16.159  28.837 -14.393  1.00  7.28           C  
ATOM    580  C   SER A  41      17.091  29.406 -15.453  1.00  7.28           C  
ATOM    581  O   SER A  41      17.118  30.618 -15.676  1.00  7.28           O  
ATOM    582  CB  SER A  41      16.937  28.505 -13.135  1.00  7.28           C  
ATOM    583  OG  SER A  41      16.073  28.081 -12.108  1.00  7.28           O  
ATOM    584  H   SER A  41      15.664  26.759 -14.432  1.00  7.28           H  
ATOM    585  HA  SER A  41      15.393  29.577 -14.162  1.00  7.28           H  
ATOM    586 1HB  SER A  41      17.662  27.726 -13.349  1.00  7.28           H  
ATOM    587 2HB  SER A  41      17.489  29.384 -12.812  1.00  7.28           H  
ATOM    588  HG  SER A  41      15.694  27.222 -12.416  1.00  7.28           H  
ATOM    589  N   HIS A  42      17.812  28.527 -16.154  1.00 10.50           N  
ATOM    590  CA  HIS A  42      18.738  28.981 -17.177  1.00 10.50           C  
ATOM    591  C   HIS A  42      17.970  29.600 -18.351  1.00 10.50           C  
ATOM    592  O   HIS A  42      18.401  30.608 -18.927  1.00 10.50           O  
ATOM    593  CB  HIS A  42      19.652  27.844 -17.637  1.00 10.50           C  
ATOM    594  CG  HIS A  42      20.641  27.390 -16.563  1.00 10.50           C  
ATOM    595  ND1 HIS A  42      21.504  28.260 -15.915  1.00 10.50           N  
ATOM    596  CD2 HIS A  42      20.894  26.161 -16.047  1.00 10.50           C  
ATOM    597  CE1 HIS A  42      22.233  27.585 -15.045  1.00 10.50           C  
ATOM    598  NE2 HIS A  42      21.889  26.308 -15.106  1.00 10.50           N  
ATOM    599  H   HIS A  42      17.751  27.533 -15.931  1.00 10.50           H  
ATOM    600  HA  HIS A  42      19.377  29.753 -16.763  1.00 10.50           H  
ATOM    601 1HB  HIS A  42      19.041  26.985 -17.922  1.00 10.50           H  
ATOM    602 2HB  HIS A  42      20.212  28.157 -18.515  1.00 10.50           H  
ATOM    603  HD1 HIS A  42      21.561  29.273 -16.030  1.00 10.50           H  
ATOM    604  HD2 HIS A  42      20.470  25.176 -16.246  1.00 10.50           H  
ATOM    605  HE1 HIS A  42      22.974  28.098 -14.433  1.00 10.50           H  
ATOM    606  N   GLU A  43      16.815  29.026 -18.706  1.00 14.62           N  
ATOM    607  CA  GLU A  43      16.026  29.609 -19.788  1.00 14.62           C  
ATOM    608  C   GLU A  43      15.595  31.032 -19.414  1.00 14.62           C  
ATOM    609  O   GLU A  43      15.586  31.925 -20.259  1.00 14.62           O  
ATOM    610  CB  GLU A  43      14.785  28.761 -20.105  1.00 14.62           C  
ATOM    611  CG  GLU A  43      15.071  27.412 -20.775  1.00 14.62           C  
ATOM    612  CD  GLU A  43      13.817  26.585 -21.033  1.00 14.62           C  
ATOM    613  OE1 GLU A  43      12.753  26.992 -20.625  1.00 14.62           O  
ATOM    614  OE2 GLU A  43      13.934  25.545 -21.641  1.00 14.62           O  
ATOM    615  H   GLU A  43      16.505  28.171 -18.239  1.00 14.62           H  
ATOM    616  HA  GLU A  43      16.648  29.665 -20.681  1.00 14.62           H  
ATOM    617 1HB  GLU A  43      14.242  28.562 -19.183  1.00 14.62           H  
ATOM    618 2HB  GLU A  43      14.120  29.325 -20.757  1.00 14.62           H  
ATOM    619 1HG  GLU A  43      15.573  27.594 -21.724  1.00 14.62           H  
ATOM    620 2HG  GLU A  43      15.748  26.847 -20.145  1.00 14.62           H  
ATOM    621  N   LYS A  44      15.257  31.245 -18.136  1.00 18.89           N  
ATOM    622  CA  LYS A  44      14.864  32.566 -17.651  1.00 18.89           C  
ATOM    623  C   LYS A  44      16.044  33.551 -17.645  1.00 18.89           C  
ATOM    624  O   LYS A  44      15.874  34.733 -17.950  1.00 18.89           O  
ATOM    625  CB  LYS A  44      14.245  32.455 -16.256  1.00 18.89           C  
ATOM    626  CG  LYS A  44      12.873  31.780 -16.240  1.00 18.89           C  
ATOM    627  CD  LYS A  44      12.323  31.661 -14.829  1.00 18.89           C  
ATOM    628  CE  LYS A  44      10.966  30.973 -14.821  1.00 18.89           C  
ATOM    629  NZ  LYS A  44      10.426  30.828 -13.441  1.00 18.89           N  
ATOM    630  H   LYS A  44      15.247  30.451 -17.493  1.00 18.89           H  
ATOM    631  HA  LYS A  44      14.108  32.964 -18.327  1.00 18.89           H  
ATOM    632 1HB  LYS A  44      14.906  31.877 -15.613  1.00 18.89           H  
ATOM    633 2HB  LYS A  44      14.146  33.446 -15.820  1.00 18.89           H  
ATOM    634 1HG  LYS A  44      12.179  32.359 -16.847  1.00 18.89           H  
ATOM    635 2HG  LYS A  44      12.960  30.786 -16.673  1.00 18.89           H  
ATOM    636 1HD  LYS A  44      13.020  31.078 -14.223  1.00 18.89           H  
ATOM    637 2HD  LYS A  44      12.225  32.652 -14.389  1.00 18.89           H  
ATOM    638 1HE  LYS A  44      10.266  31.557 -15.416  1.00 18.89           H  
ATOM    639 2HE  LYS A  44      11.068  29.981 -15.267  1.00 18.89           H  
ATOM    640 1HZ  LYS A  44       9.528  30.368 -13.476  1.00 18.89           H  
ATOM    641 2HZ  LYS A  44      11.065  30.277 -12.886  1.00 18.89           H  
ATOM    642 3HZ  LYS A  44      10.320  31.742 -13.024  1.00 18.89           H  
ATOM    643  N   GLN A  45      17.242  33.058 -17.303  1.00 22.29           N  
ATOM    644  CA  GLN A  45      18.461  33.878 -17.279  1.00 22.29           C  
ATOM    645  C   GLN A  45      18.853  34.382 -18.668  1.00 22.29           C  
ATOM    646  O   GLN A  45      19.354  35.499 -18.812  1.00 22.29           O  
ATOM    647  CB  GLN A  45      19.645  33.076 -16.725  1.00 22.29           C  
ATOM    648  CG  GLN A  45      19.587  32.749 -15.244  1.00 22.29           C  
ATOM    649  CD  GLN A  45      20.677  31.745 -14.839  1.00 22.29           C  
ATOM    650  OE1 GLN A  45      21.278  31.076 -15.706  1.00 22.29           O  
ATOM    651  NE2 GLN A  45      20.934  31.636 -13.537  1.00 22.29           N  
ATOM    652  H   GLN A  45      17.300  32.081 -17.021  1.00 22.29           H  
ATOM    653  HA  GLN A  45      18.279  34.741 -16.642  1.00 22.29           H  
ATOM    654 1HB  GLN A  45      19.719  32.139 -17.267  1.00 22.29           H  
ATOM    655 2HB  GLN A  45      20.564  33.627 -16.908  1.00 22.29           H  
ATOM    656 1HG  GLN A  45      19.749  33.668 -14.683  1.00 22.29           H  
ATOM    657 2HG  GLN A  45      18.621  32.340 -15.000  1.00 22.29           H  
ATOM    658 1HE2 GLN A  45      21.634  31.000 -13.211  1.00 22.29           H  
ATOM    659 2HE2 GLN A  45      20.425  32.196 -12.879  1.00 22.29           H  
ATOM    660  N   GLN A  46      18.641  33.549 -19.687  1.00 24.16           N  
ATOM    661  CA  GLN A  46      19.018  33.888 -21.055  1.00 24.16           C  
ATOM    662  C   GLN A  46      18.436  35.246 -21.494  1.00 24.16           C  
ATOM    663  O   GLN A  46      17.212  35.425 -21.490  1.00 24.16           O  
ATOM    664  CB  GLN A  46      18.506  32.787 -21.998  1.00 24.16           C  
ATOM    665  CG  GLN A  46      18.698  33.022 -23.513  1.00 24.16           C  
ATOM    666  CD  GLN A  46      20.129  32.986 -24.008  1.00 24.16           C  
ATOM    667  OE1 GLN A  46      20.887  32.045 -23.742  1.00 24.16           O  
ATOM    668  NE2 GLN A  46      20.500  34.011 -24.769  1.00 24.16           N  
ATOM    669  H   GLN A  46      18.247  32.626 -19.489  1.00 24.16           H  
ATOM    670  HA  GLN A  46      20.095  33.891 -21.083  1.00 24.16           H  
ATOM    671 1HB  GLN A  46      18.988  31.843 -21.736  1.00 24.16           H  
ATOM    672 2HB  GLN A  46      17.440  32.650 -21.827  1.00 24.16           H  
ATOM    673 1HG  GLN A  46      18.137  32.261 -24.049  1.00 24.16           H  
ATOM    674 2HG  GLN A  46      18.294  34.009 -23.751  1.00 24.16           H  
ATOM    675 1HE2 GLN A  46      21.424  34.052 -25.147  1.00 24.16           H  
ATOM    676 2HE2 GLN A  46      19.837  34.757 -24.964  1.00 24.16           H  
ATOM    677  N   PRO A  47      19.273  36.222 -21.918  1.00 24.67           N  
ATOM    678  CA  PRO A  47      18.828  37.525 -22.353  1.00 24.67           C  
ATOM    679  C   PRO A  47      18.042  37.394 -23.634  1.00 24.67           C  
ATOM    680  O   PRO A  47      18.364  36.581 -24.505  1.00 24.67           O  
ATOM    681  CB  PRO A  47      20.138  38.303 -22.537  1.00 24.67           C  
ATOM    682  CG  PRO A  47      21.197  37.246 -22.756  1.00 24.67           C  
ATOM    683  CD  PRO A  47      20.746  36.057 -21.922  1.00 24.67           C  
ATOM    684  HA  PRO A  47      18.210  37.973 -21.561  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      20.044  38.993 -23.390  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      20.332  38.919 -21.646  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      21.276  37.002 -23.823  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      22.181  37.629 -22.445  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      21.073  35.164 -22.433  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      21.137  36.120 -20.892  1.00 24.67           H  
ATOM    691  N   GLN A  48      17.051  38.246 -23.796  1.00 24.67           N  
ATOM    692  CA  GLN A  48      16.217  38.177 -24.981  1.00 24.67           C  
ATOM    693  C   GLN A  48      16.801  38.985 -26.129  1.00 24.67           C  
ATOM    694  O   GLN A  48      16.291  40.037 -26.521  1.00 24.67           O  
ATOM    695  CB  GLN A  48      14.803  38.597 -24.610  1.00 24.67           C  
ATOM    696  CG  GLN A  48      14.210  37.687 -23.518  1.00 24.67           C  
ATOM    697  CD  GLN A  48      14.042  36.236 -23.985  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      13.250  35.976 -24.898  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      14.778  35.287 -23.373  1.00 24.67           N  
ATOM    700  H   GLN A  48      16.840  38.919 -23.074  1.00 24.67           H  
ATOM    701  HA  GLN A  48      16.173  37.137 -25.303  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      14.801  39.626 -24.251  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      14.161  38.549 -25.490  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      14.880  37.687 -22.656  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      13.231  38.069 -23.230  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      14.692  34.333 -23.654  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      15.441  35.505 -22.613  1.00 24.67           H  
ATOM    708  N   THR A  49      17.857  38.434 -26.706  1.00 24.67           N  
ATOM    709  CA  THR A  49      18.638  39.099 -27.747  1.00 24.67           C  
ATOM    710  C   THR A  49      17.898  39.147 -29.083  1.00 24.67           C  
ATOM    711  O   THR A  49      18.298  39.856 -30.003  1.00 24.67           O  
ATOM    712  CB  THR A  49      19.995  38.399 -27.927  1.00 24.67           C  
ATOM    713  OG1 THR A  49      19.786  37.045 -28.346  1.00 24.67           O  
ATOM    714  CG2 THR A  49      20.745  38.394 -26.601  1.00 24.67           C  
ATOM    715  H   THR A  49      18.170  37.545 -26.308  1.00 24.67           H  
ATOM    716  HA  THR A  49      18.824  40.126 -27.431  1.00 24.67           H  
ATOM    717  HB  THR A  49      20.583  38.923 -28.679  1.00 24.67           H  
ATOM    718  HG1 THR A  49      19.458  37.038 -29.250  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      21.705  37.893 -26.725  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      20.908  39.418 -26.269  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      20.156  37.865 -25.860  1.00 24.67           H  
ATOM    722  N   GLY A  50      16.808  38.387 -29.177  1.00 24.67           N  
ATOM    723  CA  GLY A  50      15.972  38.345 -30.367  1.00 24.67           C  
ATOM    724  C   GLY A  50      14.897  39.442 -30.361  1.00 24.67           C  
ATOM    725  O   GLY A  50      14.094  39.519 -31.288  1.00 24.67           O  
ATOM    726  H   GLY A  50      16.554  37.827 -28.379  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      16.598  38.456 -31.252  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      15.495  37.369 -30.437  1.00 24.67           H  
ATOM    729  N   ASP A  51      14.877  40.285 -29.318  1.00 24.67           N  
ATOM    730  CA  ASP A  51      13.888  41.354 -29.192  1.00 24.67           C  
ATOM    731  C   ASP A  51      14.023  42.394 -30.321  1.00 24.67           C  
ATOM    732  O   ASP A  51      14.974  43.173 -30.324  1.00 24.67           O  
ATOM    733  CB  ASP A  51      14.077  42.033 -27.834  1.00 24.67           C  
ATOM    734  CG  ASP A  51      13.108  43.189 -27.501  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      12.492  43.763 -28.398  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      13.044  43.540 -26.331  1.00 24.67           O  
ATOM    737  H   ASP A  51      15.554  40.177 -28.562  1.00 24.67           H  
ATOM    738  HA  ASP A  51      12.918  40.878 -29.191  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      13.974  41.274 -27.051  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      15.101  42.396 -27.768  1.00 24.67           H  
ATOM    741  N   PRO A  52      13.028  42.515 -31.230  1.00 24.67           N  
ATOM    742  CA  PRO A  52      13.051  43.355 -32.415  1.00 24.67           C  
ATOM    743  C   PRO A  52      13.045  44.850 -32.112  1.00 24.67           C  
ATOM    744  O   PRO A  52      13.319  45.664 -33.003  1.00 24.67           O  
ATOM    745  CB  PRO A  52      11.763  42.943 -33.144  1.00 24.67           C  
ATOM    746  CG  PRO A  52      10.842  42.454 -32.054  1.00 24.67           C  
ATOM    747  CD  PRO A  52      11.741  41.805 -31.030  1.00 24.67           C  
ATOM    748  HA  PRO A  52      13.936  43.091 -33.012  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      11.352  43.805 -33.690  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      11.989  42.167 -33.891  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      10.279  43.300 -31.633  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      10.104  41.754 -32.467  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      11.321  42.026 -30.034  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      11.848  40.728 -31.230  1.00 24.67           H  
ATOM    755  N   SER A  53      12.689  45.236 -30.876  1.00 24.67           N  
ATOM    756  CA  SER A  53      12.654  46.657 -30.572  1.00 24.67           C  
ATOM    757  C   SER A  53      14.051  47.167 -30.219  1.00 24.67           C  
ATOM    758  O   SER A  53      14.298  48.384 -30.224  1.00 24.67           O  
ATOM    759  CB  SER A  53      11.649  46.961 -29.467  1.00 24.67           C  
ATOM    760  OG  SER A  53      12.043  46.453 -28.224  1.00 24.67           O  
ATOM    761  H   SER A  53      12.490  44.564 -30.122  1.00 24.67           H  
ATOM    762  HA  SER A  53      12.322  47.187 -31.463  1.00 24.67           H  
ATOM    763 1HB  SER A  53      11.512  48.039 -29.393  1.00 24.67           H  
ATOM    764 2HB  SER A  53      10.687  46.530 -29.739  1.00 24.67           H  
ATOM    765  HG  SER A  53      12.154  45.479 -28.339  1.00 24.67           H  
ATOM    766  N   LYS A  54      14.987  46.244 -29.961  1.00 24.67           N  
ATOM    767  CA  LYS A  54      16.340  46.644 -29.616  1.00 24.67           C  
ATOM    768  C   LYS A  54      16.964  46.975 -30.943  1.00 24.67           C  
ATOM    769  O   LYS A  54      16.553  46.412 -31.952  1.00 24.67           O  
ATOM    770  CB  LYS A  54      17.087  45.528 -28.888  1.00 24.67           C  
ATOM    771  CG  LYS A  54      16.446  45.088 -27.548  1.00 24.67           C  
ATOM    772  CD  LYS A  54      16.486  46.188 -26.493  1.00 24.67           C  
ATOM    773  CE  LYS A  54      16.042  45.683 -25.086  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      14.544  45.457 -24.954  1.00 24.67           N  
ATOM    775  H   LYS A  54      14.765  45.246 -30.008  1.00 24.67           H  
ATOM    776  HA  LYS A  54      16.324  47.544 -29.000  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      17.132  44.646 -29.533  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      18.111  45.844 -28.691  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      15.403  44.843 -27.737  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      16.948  44.197 -27.171  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      17.499  46.591 -26.428  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      15.816  46.993 -26.802  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      16.554  44.746 -24.872  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      16.345  46.426 -24.349  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      14.335  45.146 -24.024  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      14.052  46.316 -25.131  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      14.180  44.743 -25.606  1.00 24.67           H  
ATOM    788  N   SER A  55      17.872  47.945 -30.989  1.00 24.67           N  
ATOM    789  CA  SER A  55      18.550  48.406 -32.212  1.00 24.67           C  
ATOM    790  C   SER A  55      17.597  49.192 -33.146  1.00 24.67           C  
ATOM    791  O   SER A  55      17.982  50.237 -33.671  1.00 24.67           O  
ATOM    792  CB  SER A  55      19.189  47.248 -32.976  1.00 24.67           C  
ATOM    793  OG  SER A  55      20.156  46.597 -32.194  1.00 24.67           O  
ATOM    794  H   SER A  55      18.138  48.424 -30.128  1.00 24.67           H  
ATOM    795  HA  SER A  55      19.359  49.067 -31.915  1.00 24.67           H  
ATOM    796 1HB  SER A  55      18.452  46.538 -33.320  1.00 24.67           H  
ATOM    797 2HB  SER A  55      19.666  47.647 -33.868  1.00 24.67           H  
ATOM    798  HG  SER A  55      20.542  45.922 -32.761  1.00 24.67           H  
ATOM    799  N   SER A  56      16.325  48.781 -33.246  1.00 24.67           N  
ATOM    800  CA  SER A  56      15.339  49.503 -34.035  1.00 24.67           C  
ATOM    801  C   SER A  56      15.024  50.834 -33.363  1.00 24.67           C  
ATOM    802  O   SER A  56      15.080  51.890 -33.995  1.00 24.67           O  
ATOM    803  CB  SER A  56      14.044  48.707 -34.141  1.00 24.67           C  
ATOM    804  OG  SER A  56      14.212  47.491 -34.830  1.00 24.67           O  
ATOM    805  H   SER A  56      16.076  47.901 -32.813  1.00 24.67           H  
ATOM    806  HA  SER A  56      15.744  49.691 -35.028  1.00 24.67           H  
ATOM    807 1HB  SER A  56      13.645  48.512 -33.149  1.00 24.67           H  
ATOM    808 2HB  SER A  56      13.314  49.317 -34.667  1.00 24.67           H  
ATOM    809  HG  SER A  56      14.093  46.776 -34.144  1.00 24.67           H  
ATOM    810  N   SER A  57      14.789  50.784 -32.041  1.00 24.67           N  
ATOM    811  CA  SER A  57      14.457  51.964 -31.247  1.00 24.67           C  
ATOM    812  C   SER A  57      15.695  52.759 -30.855  1.00 24.67           C  
ATOM    813  O   SER A  57      15.593  53.812 -30.229  1.00 24.67           O  
ATOM    814  CB  SER A  57      13.674  51.577 -30.003  1.00 24.67           C  
ATOM    815  OG  SER A  57      14.454  50.827 -29.116  1.00 24.67           O  
ATOM    816  H   SER A  57      14.770  49.881 -31.561  1.00 24.67           H  
ATOM    817  HA  SER A  57      13.823  52.613 -31.854  1.00 24.67           H  
ATOM    818 1HB  SER A  57      13.321  52.478 -29.506  1.00 24.67           H  
ATOM    819 2HB  SER A  57      12.798  50.997 -30.291  1.00 24.67           H  
ATOM    820  HG  SER A  57      14.547  49.942 -29.527  1.00 24.67           H  
ATOM    821  N   ASN A  58      16.867  52.226 -31.183  1.00 24.67           N  
ATOM    822  CA  ASN A  58      18.117  52.889 -30.865  1.00 24.67           C  
ATOM    823  C   ASN A  58      18.609  53.640 -32.106  1.00 24.67           C  
ATOM    824  O   ASN A  58      19.190  54.721 -31.999  1.00 24.67           O  
ATOM    825  CB  ASN A  58      19.142  51.874 -30.390  1.00 24.67           C  
ATOM    826  CG  ASN A  58      18.756  51.196 -29.066  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      18.561  49.958 -28.959  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      18.637  52.004 -28.042  1.00 24.67           N  
ATOM    829  H   ASN A  58      16.874  51.353 -31.684  1.00 24.67           H  
ATOM    830  HA  ASN A  58      17.946  53.623 -30.076  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      19.279  51.132 -31.153  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      20.100  52.374 -30.257  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      18.384  51.645 -27.143  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      18.793  52.987 -28.159  1.00 24.67           H  
ATOM    835  N   SER A  59      18.339  53.073 -33.287  1.00 24.67           N  
ATOM    836  CA  SER A  59      18.734  53.661 -34.565  1.00 24.67           C  
ATOM    837  C   SER A  59      17.821  54.775 -35.060  1.00 24.67           C  
ATOM    838  O   SER A  59      18.308  55.854 -35.411  1.00 24.67           O  
ATOM    839  CB  SER A  59      18.768  52.598 -35.647  1.00 24.67           C  
ATOM    840  OG  SER A  59      19.085  53.164 -36.906  1.00 24.67           O  
ATOM    841  H   SER A  59      17.888  52.164 -33.318  1.00 24.67           H  
ATOM    842  HA  SER A  59      19.735  54.074 -34.449  1.00 24.67           H  
ATOM    843 1HB  SER A  59      19.505  51.842 -35.386  1.00 24.67           H  
ATOM    844 2HB  SER A  59      17.797  52.103 -35.703  1.00 24.67           H  
ATOM    845  HG  SER A  59      18.258  53.644 -37.216  1.00 24.67           H  
ATOM    846  N   ASP A  60      16.511  54.496 -35.121  1.00 24.67           N  
ATOM    847  CA  ASP A  60      15.574  55.432 -35.721  1.00 24.67           C  
ATOM    848  C   ASP A  60      14.657  56.082 -34.682  1.00 24.67           C  
ATOM    849  O   ASP A  60      14.878  57.230 -34.292  1.00 24.67           O  
ATOM    850  OXT ASP A  60      13.573  55.558 -34.431  1.00 24.67           O  
ATOM    851  CB  ASP A  60      14.743  54.700 -36.779  1.00 24.67           C  
ATOM    852  CG  ASP A  60      15.623  54.106 -37.916  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      16.786  54.464 -38.009  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      15.116  53.320 -38.679  1.00 24.67           O  
ATOM    855  H   ASP A  60      16.158  53.603 -34.764  1.00 24.67           H  
ATOM    856  HA  ASP A  60      16.140  56.222 -36.211  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      14.196  53.885 -36.301  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      14.012  55.382 -37.213  1.00 24.67           H  
TER     859
ENDMDL

