REMARK ID 643686 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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      -2.086   3.036  -0.742  1.00  5.84           N  
ATOM      2  CA  GLU A   1      -1.143   2.464  -1.692  1.00  5.84           C  
ATOM      3  C   GLU A   1       0.025   3.406  -1.961  1.00  5.84           C  
ATOM      4  O   GLU A   1       1.097   3.290  -1.361  1.00  5.84           O  
ATOM      5  CB  GLU A   1      -1.842   2.102  -3.011  1.00  5.84           C  
ATOM      6  CG  GLU A   1      -2.809   0.916  -2.921  1.00  5.84           C  
ATOM      7  CD  GLU A   1      -3.518   0.602  -4.232  1.00  5.84           C  
ATOM      8  OE1 GLU A   1      -3.355   1.339  -5.175  1.00  5.84           O  
ATOM      9  OE2 GLU A   1      -4.219  -0.383  -4.280  1.00  5.84           O  
ATOM     10 1H   GLU A   1      -3.019   2.990  -1.123  1.00  5.84           H  
ATOM     11 2H   GLU A   1      -2.051   2.516   0.121  1.00  5.84           H  
ATOM     12 3H   GLU A   1      -1.838   3.999  -0.566  1.00  5.84           H  
ATOM     13  HA  GLU A   1      -0.741   1.548  -1.262  1.00  5.84           H  
ATOM     14 1HB  GLU A   1      -2.411   2.957  -3.370  1.00  5.84           H  
ATOM     15 2HB  GLU A   1      -1.092   1.867  -3.767  1.00  5.84           H  
ATOM     16 1HG  GLU A   1      -2.249   0.035  -2.611  1.00  5.84           H  
ATOM     17 2HG  GLU A   1      -3.553   1.126  -2.155  1.00  5.84           H  
ATOM     18  N   ASN A   2      -0.157   4.355  -2.869  1.00  5.33           N  
ATOM     19  CA  ASN A   2       0.969   5.215  -3.189  1.00  5.33           C  
ATOM     20  C   ASN A   2       1.143   6.321  -2.161  1.00  5.33           C  
ATOM     21  O   ASN A   2       0.595   7.417  -2.279  1.00  5.33           O  
ATOM     22  CB  ASN A   2       0.840   5.789  -4.579  1.00  5.33           C  
ATOM     23  CG  ASN A   2       2.092   6.517  -5.022  1.00  5.33           C  
ATOM     24  OD1 ASN A   2       2.922   6.990  -4.228  1.00  5.33           O  
ATOM     25  ND2 ASN A   2       2.253   6.605  -6.317  1.00  5.33           N  
ATOM     26  H   ASN A   2      -1.034   4.462  -3.359  1.00  5.33           H  
ATOM     27  HA  ASN A   2       1.878   4.613  -3.165  1.00  5.33           H  
ATOM     28 1HB  ASN A   2       0.627   4.986  -5.286  1.00  5.33           H  
ATOM     29 2HB  ASN A   2      -0.001   6.482  -4.609  1.00  5.33           H  
ATOM     30 1HD2 ASN A   2       3.067   7.053  -6.686  1.00  5.33           H  
ATOM     31 2HD2 ASN A   2       1.571   6.209  -6.933  1.00  5.33           H  
ATOM     32  N   VAL A   3       1.986   6.032  -1.192  1.00  4.71           N  
ATOM     33  CA  VAL A   3       2.298   6.910  -0.069  1.00  4.71           C  
ATOM     34  C   VAL A   3       3.017   8.204  -0.481  1.00  4.71           C  
ATOM     35  O   VAL A   3       3.165   9.124   0.333  1.00  4.71           O  
ATOM     36  CB  VAL A   3       3.161   6.138   0.939  1.00  4.71           C  
ATOM     37  CG1 VAL A   3       2.410   4.942   1.464  1.00  4.71           C  
ATOM     38  CG2 VAL A   3       4.431   5.694   0.248  1.00  4.71           C  
ATOM     39  H   VAL A   3       2.351   5.081  -1.205  1.00  4.71           H  
ATOM     40  HA  VAL A   3       1.360   7.178   0.417  1.00  4.71           H  
ATOM     41  HB  VAL A   3       3.392   6.774   1.783  1.00  4.71           H  
ATOM     42 1HG1 VAL A   3       3.034   4.407   2.181  1.00  4.71           H  
ATOM     43 2HG1 VAL A   3       1.497   5.275   1.953  1.00  4.71           H  
ATOM     44 3HG1 VAL A   3       2.162   4.283   0.643  1.00  4.71           H  
ATOM     45 1HG2 VAL A   3       5.050   5.137   0.927  1.00  4.71           H  
ATOM     46 2HG2 VAL A   3       4.177   5.058  -0.601  1.00  4.71           H  
ATOM     47 3HG2 VAL A   3       4.963   6.557  -0.088  1.00  4.71           H  
ATOM     48  N   LEU A   4       3.506   8.250  -1.731  1.00  4.08           N  
ATOM     49  CA  LEU A   4       4.204   9.414  -2.250  1.00  4.08           C  
ATOM     50  C   LEU A   4       3.280  10.259  -3.153  1.00  4.08           C  
ATOM     51  O   LEU A   4       3.723  11.219  -3.775  1.00  4.08           O  
ATOM     52  CB  LEU A   4       5.455   8.969  -3.031  1.00  4.08           C  
ATOM     53  CG  LEU A   4       6.481   8.117  -2.212  1.00  4.08           C  
ATOM     54  CD1 LEU A   4       7.654   7.723  -3.069  1.00  4.08           C  
ATOM     55  CD2 LEU A   4       6.930   8.889  -1.001  1.00  4.08           C  
ATOM     56  H   LEU A   4       3.335   7.480  -2.373  1.00  4.08           H  
ATOM     57  HA  LEU A   4       4.528  10.028  -1.413  1.00  4.08           H  
ATOM     58 1HB  LEU A   4       5.145   8.392  -3.900  1.00  4.08           H  
ATOM     59 2HB  LEU A   4       5.974   9.865  -3.382  1.00  4.08           H  
ATOM     60  HG  LEU A   4       6.002   7.206  -1.909  1.00  4.08           H  
ATOM     61 1HD1 LEU A   4       8.340   7.107  -2.485  1.00  4.08           H  
ATOM     62 2HD1 LEU A   4       7.306   7.160  -3.936  1.00  4.08           H  
ATOM     63 3HD1 LEU A   4       8.165   8.606  -3.390  1.00  4.08           H  
ATOM     64 1HD2 LEU A   4       7.631   8.290  -0.412  1.00  4.08           H  
ATOM     65 2HD2 LEU A   4       7.421   9.815  -1.312  1.00  4.08           H  
ATOM     66 3HD2 LEU A   4       6.059   9.123  -0.403  1.00  4.08           H  
ATOM     67  N   LYS A   5       1.994   9.892  -3.249  1.00  3.52           N  
ATOM     68  CA  LYS A   5       1.057  10.630  -4.103  1.00  3.52           C  
ATOM     69  C   LYS A   5       0.924  12.097  -3.727  1.00  3.52           C  
ATOM     70  O   LYS A   5       0.741  12.437  -2.561  1.00  3.52           O  
ATOM     71  CB  LYS A   5      -0.334   9.997  -4.102  1.00  3.52           C  
ATOM     72  CG  LYS A   5      -1.322  10.676  -5.080  1.00  3.52           C  
ATOM     73  CD  LYS A   5      -2.677   9.989  -5.114  1.00  3.52           C  
ATOM     74  CE  LYS A   5      -3.566  10.577  -6.224  1.00  3.52           C  
ATOM     75  NZ  LYS A   5      -3.981  11.983  -5.942  1.00  3.52           N  
ATOM     76  H   LYS A   5       1.645   9.083  -2.735  1.00  3.52           H  
ATOM     77  HA  LYS A   5       1.431  10.591  -5.111  1.00  3.52           H  
ATOM     78 1HB  LYS A   5      -0.250   8.948  -4.379  1.00  3.52           H  
ATOM     79 2HB  LYS A   5      -0.753  10.036  -3.097  1.00  3.52           H  
ATOM     80 1HG  LYS A   5      -1.486  11.704  -4.763  1.00  3.52           H  
ATOM     81 2HG  LYS A   5      -0.902  10.693  -6.081  1.00  3.52           H  
ATOM     82 1HD  LYS A   5      -2.543   8.920  -5.282  1.00  3.52           H  
ATOM     83 2HD  LYS A   5      -3.172  10.131  -4.153  1.00  3.52           H  
ATOM     84 1HE  LYS A   5      -3.014  10.562  -7.164  1.00  3.52           H  
ATOM     85 2HE  LYS A   5      -4.458   9.961  -6.327  1.00  3.52           H  
ATOM     86 1HZ  LYS A   5      -4.557  12.321  -6.702  1.00  3.52           H  
ATOM     87 2HZ  LYS A   5      -4.503  12.019  -5.085  1.00  3.52           H  
ATOM     88 3HZ  LYS A   5      -3.156  12.582  -5.860  1.00  3.52           H  
ATOM     89  N   CYS A   6       0.973  12.975  -4.723  1.00  3.06           N  
ATOM     90  CA  CYS A   6       0.829  14.396  -4.468  1.00  3.06           C  
ATOM     91  C   CYS A   6      -0.594  14.752  -4.050  1.00  3.06           C  
ATOM     92  O   CYS A   6      -1.544  14.278  -4.673  1.00  3.06           O  
ATOM     93  CB  CYS A   6       1.138  15.201  -5.723  1.00  3.06           C  
ATOM     94  SG  CYS A   6       2.814  15.066  -6.272  1.00  3.06           S  
ATOM     95  H   CYS A   6       1.130  12.654  -5.668  1.00  3.06           H  
ATOM     96  HA  CYS A   6       1.532  14.664  -3.686  1.00  3.06           H  
ATOM     97 1HB  CYS A   6       0.491  14.865  -6.532  1.00  3.06           H  
ATOM     98 2HB  CYS A   6       0.918  16.256  -5.545  1.00  3.06           H  
ATOM     99  N   PRO A   7      -0.783  15.572  -3.003  1.00  2.70           N  
ATOM    100  CA  PRO A   7      -2.068  16.105  -2.627  1.00  2.70           C  
ATOM    101  C   PRO A   7      -2.407  17.116  -3.706  1.00  2.70           C  
ATOM    102  O   PRO A   7      -1.491  17.786  -4.192  1.00  2.70           O  
ATOM    103  CB  PRO A   7      -1.800  16.722  -1.251  1.00  2.70           C  
ATOM    104  CG  PRO A   7      -0.325  17.085  -1.276  1.00  2.70           C  
ATOM    105  CD  PRO A   7       0.338  16.027  -2.157  1.00  2.70           C  
ATOM    106  HA  PRO A   7      -2.810  15.293  -2.585  1.00  2.70           H  
ATOM    107 1HB  PRO A   7      -2.454  17.594  -1.102  1.00  2.70           H  
ATOM    108 2HB  PRO A   7      -2.043  15.996  -0.459  1.00  2.70           H  
ATOM    109 1HG  PRO A   7      -0.197  18.104  -1.670  1.00  2.70           H  
ATOM    110 2HG  PRO A   7       0.080  17.088  -0.251  1.00  2.70           H  
ATOM    111 1HD  PRO A   7       1.110  16.537  -2.752  1.00  2.70           H  
ATOM    112 2HD  PRO A   7       0.739  15.192  -1.561  1.00  2.70           H  
ATOM    113  N   THR A   8      -3.700  17.278  -4.002  1.00  2.44           N  
ATOM    114  CA  THR A   8      -4.252  18.188  -5.025  1.00  2.44           C  
ATOM    115  C   THR A   8      -4.879  17.337  -6.138  1.00  2.44           C  
ATOM    116  O   THR A   8      -4.151  16.690  -6.896  1.00  2.44           O  
ATOM    117  CB  THR A   8      -3.222  19.127  -5.698  1.00  2.44           C  
ATOM    118  OG1 THR A   8      -2.603  19.956  -4.726  1.00  2.44           O  
ATOM    119  CG2 THR A   8      -3.907  19.993  -6.733  1.00  2.44           C  
ATOM    120  H   THR A   8      -4.356  16.693  -3.507  1.00  2.44           H  
ATOM    121  HA  THR A   8      -4.985  18.831  -4.556  1.00  2.44           H  
ATOM    122  HB  THR A   8      -2.470  18.546  -6.209  1.00  2.44           H  
ATOM    123  HG1 THR A   8      -1.853  19.449  -4.378  1.00  2.44           H  
ATOM    124 1HG2 THR A   8      -3.173  20.645  -7.210  1.00  2.44           H  
ATOM    125 2HG2 THR A   8      -4.369  19.359  -7.487  1.00  2.44           H  
ATOM    126 3HG2 THR A   8      -4.673  20.599  -6.254  1.00  2.44           H  
ATOM    127  N   PRO A   9      -6.215  17.285  -6.252  1.00  2.24           N  
ATOM    128  CA  PRO A   9      -6.919  16.532  -7.265  1.00  2.24           C  
ATOM    129  C   PRO A   9      -6.391  16.912  -8.630  1.00  2.24           C  
ATOM    130  O   PRO A   9      -6.129  18.080  -8.898  1.00  2.24           O  
ATOM    131  CB  PRO A   9      -8.368  16.989  -7.065  1.00  2.24           C  
ATOM    132  CG  PRO A   9      -8.442  17.355  -5.600  1.00  2.24           C  
ATOM    133  CD  PRO A   9      -7.099  17.987  -5.296  1.00  2.24           C  
ATOM    134  HA  PRO A   9      -6.801  15.455  -7.077  1.00  2.24           H  
ATOM    135 1HB  PRO A   9      -8.588  17.835  -7.732  1.00  2.24           H  
ATOM    136 2HB  PRO A   9      -9.059  16.178  -7.339  1.00  2.24           H  
ATOM    137 1HG  PRO A   9      -9.285  18.041  -5.422  1.00  2.24           H  
ATOM    138 2HG  PRO A   9      -8.632  16.456  -4.995  1.00  2.24           H  
ATOM    139 1HD  PRO A   9      -7.119  19.070  -5.499  1.00  2.24           H  
ATOM    140 2HD  PRO A   9      -6.840  17.749  -4.253  1.00  2.24           H  
ATOM    141  N   GLY A  10      -6.229  15.917  -9.486  1.00  2.09           N  
ATOM    142  CA  GLY A  10      -5.695  16.116 -10.827  1.00  2.09           C  
ATOM    143  C   GLY A  10      -4.196  15.810 -10.898  1.00  2.09           C  
ATOM    144  O   GLY A  10      -3.656  15.615 -11.989  1.00  2.09           O  
ATOM    145  H   GLY A  10      -6.471  14.979  -9.203  1.00  2.09           H  
ATOM    146 1HA  GLY A  10      -6.230  15.477 -11.528  1.00  2.09           H  
ATOM    147 2HA  GLY A  10      -5.869  17.146 -11.137  1.00  2.09           H  
ATOM    148  N   CYS A  11      -3.532  15.726  -9.743  1.00  1.97           N  
ATOM    149  CA  CYS A  11      -2.112  15.405  -9.735  1.00  1.97           C  
ATOM    150  C   CYS A  11      -1.931  13.920  -9.496  1.00  1.97           C  
ATOM    151  O   CYS A  11      -2.786  13.270  -8.882  1.00  1.97           O  
ATOM    152  CB  CYS A  11      -1.379  16.171  -8.649  1.00  1.97           C  
ATOM    153  SG  CYS A  11      -1.432  17.941  -8.851  1.00  1.97           S  
ATOM    154  H   CYS A  11      -3.994  15.926  -8.853  1.00  1.97           H  
ATOM    155  HA  CYS A  11      -1.682  15.660 -10.700  1.00  1.97           H  
ATOM    156 1HB  CYS A  11      -1.798  15.926  -7.668  1.00  1.97           H  
ATOM    157 2HB  CYS A  11      -0.334  15.868  -8.643  1.00  1.97           H  
ATOM    158  HG  CYS A  11      -2.722  18.068  -8.499  1.00  1.97           H  
ATOM    159  N   THR A  12      -0.814  13.384  -9.969  1.00  1.87           N  
ATOM    160  CA  THR A  12      -0.502  11.983  -9.749  1.00  1.87           C  
ATOM    161  C   THR A  12       0.861  11.856  -9.099  1.00  1.87           C  
ATOM    162  O   THR A  12       1.749  12.661  -9.357  1.00  1.87           O  
ATOM    163  CB  THR A  12      -0.512  11.205 -11.083  1.00  1.87           C  
ATOM    164  OG1 THR A  12       0.495  11.734 -11.958  1.00  1.87           O  
ATOM    165  CG2 THR A  12      -1.864  11.319 -11.763  1.00  1.87           C  
ATOM    166  H   THR A  12      -0.164  13.963 -10.481  1.00  1.87           H  
ATOM    167  HA  THR A  12      -1.243  11.551  -9.078  1.00  1.87           H  
ATOM    168  HB  THR A  12      -0.294  10.155 -10.887  1.00  1.87           H  
ATOM    169  HG1 THR A  12       0.622  11.121 -12.726  1.00  1.87           H  
ATOM    170 1HG2 THR A  12      -1.843  10.758 -12.697  1.00  1.87           H  
ATOM    171 2HG2 THR A  12      -2.635  10.913 -11.109  1.00  1.87           H  
ATOM    172 3HG2 THR A  12      -2.085  12.364 -11.976  1.00  1.87           H  
ATOM    173  N   GLY A  13       1.072  10.758  -8.367  1.00  1.83           N  
ATOM    174  CA  GLY A  13       2.346  10.484  -7.685  1.00  1.83           C  
ATOM    175  C   GLY A  13       3.524  10.367  -8.632  1.00  1.83           C  
ATOM    176  O   GLY A  13       4.674  10.503  -8.229  1.00  1.83           O  
ATOM    177  H   GLY A  13       0.306  10.111  -8.242  1.00  1.83           H  
ATOM    178 1HA  GLY A  13       2.549  11.286  -6.975  1.00  1.83           H  
ATOM    179 2HA  GLY A  13       2.256   9.564  -7.107  1.00  1.83           H  
ATOM    180  N   GLN A  14       3.223  10.199  -9.908  1.00  1.86           N  
ATOM    181  CA  GLN A  14       4.190  10.067 -10.977  1.00  1.86           C  
ATOM    182  C   GLN A  14       5.088  11.296 -11.031  1.00  1.86           C  
ATOM    183  O   GLN A  14       6.250  11.204 -11.433  1.00  1.86           O  
ATOM    184  CB  GLN A  14       3.423   9.983 -12.296  1.00  1.86           C  
ATOM    185  CG  GLN A  14       2.607   8.717 -12.474  1.00  1.86           C  
ATOM    186  CD  GLN A  14       1.688   8.803 -13.683  1.00  1.86           C  
ATOM    187  OE1 GLN A  14       1.026   9.839 -13.888  1.00  1.86           O  
ATOM    188  NE2 GLN A  14       1.637   7.739 -14.483  1.00  1.86           N  
ATOM    189  H   GLN A  14       2.248  10.135 -10.148  1.00  1.86           H  
ATOM    190  HA  GLN A  14       4.797   9.180 -10.814  1.00  1.86           H  
ATOM    191 1HB  GLN A  14       2.771  10.839 -12.382  1.00  1.86           H  
ATOM    192 2HB  GLN A  14       4.132  10.039 -13.120  1.00  1.86           H  
ATOM    193 1HG  GLN A  14       3.281   7.873 -12.610  1.00  1.86           H  
ATOM    194 2HG  GLN A  14       1.993   8.571 -11.585  1.00  1.86           H  
ATOM    195 1HE2 GLN A  14       1.046   7.747 -15.292  1.00  1.86           H  
ATOM    196 2HE2 GLN A  14       2.188   6.929 -14.278  1.00  1.86           H  
ATOM    197  N   GLY A  15       4.530  12.456 -10.679  1.00  2.01           N  
ATOM    198  CA  GLY A  15       5.282  13.695 -10.710  1.00  2.01           C  
ATOM    199  C   GLY A  15       5.858  14.100  -9.351  1.00  2.01           C  
ATOM    200  O   GLY A  15       6.458  15.165  -9.245  1.00  2.01           O  
ATOM    201  H   GLY A  15       3.566  12.474 -10.336  1.00  2.01           H  
ATOM    202 1HA  GLY A  15       6.092  13.605 -11.432  1.00  2.01           H  
ATOM    203 2HA  GLY A  15       4.629  14.489 -11.070  1.00  2.01           H  
ATOM    204  N   HIS A  16       5.678  13.299  -8.304  1.00  2.31           N  
ATOM    205  CA  HIS A  16       6.146  13.746  -6.992  1.00  2.31           C  
ATOM    206  C   HIS A  16       7.659  13.719  -6.952  1.00  2.31           C  
ATOM    207  O   HIS A  16       8.286  12.789  -7.462  1.00  2.31           O  
ATOM    208  CB  HIS A  16       5.574  12.901  -5.835  1.00  2.31           C  
ATOM    209  CG  HIS A  16       5.740  13.557  -4.428  1.00  2.31           C  
ATOM    210  ND1 HIS A  16       6.925  13.566  -3.736  1.00  2.31           N  
ATOM    211  CD2 HIS A  16       4.848  14.198  -3.625  1.00  2.31           C  
ATOM    212  CE1 HIS A  16       6.758  14.206  -2.588  1.00  2.31           C  
ATOM    213  NE2 HIS A  16       5.508  14.599  -2.509  1.00  2.31           N  
ATOM    214  H   HIS A  16       5.230  12.389  -8.396  1.00  2.31           H  
ATOM    215  HA  HIS A  16       5.837  14.777  -6.824  1.00  2.31           H  
ATOM    216 1HB  HIS A  16       4.520  12.697  -6.007  1.00  2.31           H  
ATOM    217 2HB  HIS A  16       6.072  11.941  -5.816  1.00  2.31           H  
ATOM    218  HD2 HIS A  16       3.813  14.372  -3.806  1.00  2.31           H  
ATOM    219  HE1 HIS A  16       7.520  14.368  -1.834  1.00  2.31           H  
ATOM    220  HE2 HIS A  16       5.065  15.113  -1.726  1.00  2.31           H  
ATOM    221  N   VAL A  17       8.260  14.704  -6.296  1.00  2.77           N  
ATOM    222  CA  VAL A  17       9.716  14.707  -6.131  1.00  2.77           C  
ATOM    223  C   VAL A  17      10.291  13.488  -5.370  1.00  2.77           C  
ATOM    224  O   VAL A  17      11.482  13.194  -5.497  1.00  2.77           O  
ATOM    225  CB  VAL A  17      10.165  16.003  -5.445  1.00  2.77           C  
ATOM    226  CG1 VAL A  17       9.849  17.198  -6.337  1.00  2.77           C  
ATOM    227  CG2 VAL A  17       9.439  16.150  -4.114  1.00  2.77           C  
ATOM    228  H   VAL A  17       7.693  15.480  -5.945  1.00  2.77           H  
ATOM    229  HA  VAL A  17      10.151  14.706  -7.132  1.00  2.77           H  
ATOM    230  HB  VAL A  17      11.238  15.971  -5.282  1.00  2.77           H  
ATOM    231 1HG1 VAL A  17      10.176  18.110  -5.850  1.00  2.77           H  
ATOM    232 2HG1 VAL A  17      10.369  17.088  -7.288  1.00  2.77           H  
ATOM    233 3HG1 VAL A  17       8.784  17.249  -6.519  1.00  2.77           H  
ATOM    234 1HG2 VAL A  17       9.760  17.062  -3.626  1.00  2.77           H  
ATOM    235 2HG2 VAL A  17       8.359  16.193  -4.288  1.00  2.77           H  
ATOM    236 3HG2 VAL A  17       9.670  15.307  -3.476  1.00  2.77           H  
ATOM    237  N   ASN A  18       9.452  12.774  -4.603  1.00  3.40           N  
ATOM    238  CA  ASN A  18       9.839  11.570  -3.866  1.00  3.40           C  
ATOM    239  C   ASN A  18      11.043  11.785  -2.955  1.00  3.40           C  
ATOM    240  O   ASN A  18      11.977  10.987  -2.955  1.00  3.40           O  
ATOM    241  CB  ASN A  18      10.142  10.429  -4.826  1.00  3.40           C  
ATOM    242  CG  ASN A  18       8.972  10.045  -5.692  1.00  3.40           C  
ATOM    243  OD1 ASN A  18       7.816  10.163  -5.288  1.00  3.40           O  
ATOM    244  ND2 ASN A  18       9.262   9.568  -6.877  1.00  3.40           N  
ATOM    245  H   ASN A  18       8.493  13.088  -4.519  1.00  3.40           H  
ATOM    246  HA  ASN A  18       9.001  11.280  -3.230  1.00  3.40           H  
ATOM    247 1HB  ASN A  18      10.977  10.697  -5.469  1.00  3.40           H  
ATOM    248 2HB  ASN A  18      10.445   9.556  -4.253  1.00  3.40           H  
ATOM    249 1HD2 ASN A  18       8.526   9.294  -7.500  1.00  3.40           H  
ATOM    250 2HD2 ASN A  18      10.216   9.483  -7.163  1.00  3.40           H  
ATOM    251  N   SER A  19      11.008  12.854  -2.162  1.00  4.10           N  
ATOM    252  CA  SER A  19      12.127  13.194  -1.288  1.00  4.10           C  
ATOM    253  C   SER A  19      12.536  12.112  -0.286  1.00  4.10           C  
ATOM    254  O   SER A  19      13.732  11.948  -0.037  1.00  4.10           O  
ATOM    255  CB  SER A  19      11.808  14.450  -0.506  1.00  4.10           C  
ATOM    256  OG  SER A  19      11.710  15.561  -1.350  1.00  4.10           O  
ATOM    257  H   SER A  19      10.201  13.453  -2.198  1.00  4.10           H  
ATOM    258  HA  SER A  19      12.987  13.397  -1.926  1.00  4.10           H  
ATOM    259 1HB  SER A  19      10.873  14.313   0.036  1.00  4.10           H  
ATOM    260 2HB  SER A  19      12.591  14.618   0.231  1.00  4.10           H  
ATOM    261  HG  SER A  19      12.505  15.550  -1.892  1.00  4.10           H  
ATOM    262  N   ASN A  20      11.584  11.389   0.322  1.00  4.74           N  
ATOM    263  CA  ASN A  20      12.028  10.385   1.286  1.00  4.74           C  
ATOM    264  C   ASN A  20      10.951   9.370   1.717  1.00  4.74           C  
ATOM    265  O   ASN A  20       9.757   9.498   1.408  1.00  4.74           O  
ATOM    266  CB  ASN A  20      12.593  11.092   2.527  1.00  4.74           C  
ATOM    267  CG  ASN A  20      13.815  10.401   3.138  1.00  4.74           C  
ATOM    268  OD1 ASN A  20      13.911   9.170   3.153  1.00  4.74           O  
ATOM    269  ND2 ASN A  20      14.736  11.184   3.633  1.00  4.74           N  
ATOM    270  H   ASN A  20      10.608  11.525   0.110  1.00  4.74           H  
ATOM    271  HA  ASN A  20      12.830   9.810   0.821  1.00  4.74           H  
ATOM    272 1HB  ASN A  20      12.852  12.125   2.303  1.00  4.74           H  
ATOM    273 2HB  ASN A  20      11.814  11.126   3.290  1.00  4.74           H  
ATOM    274 1HD2 ASN A  20      15.559  10.793   4.041  1.00  4.74           H  
ATOM    275 2HD2 ASN A  20      14.619  12.176   3.596  1.00  4.74           H  
ATOM    276  N   ARG A  21      11.431   8.408   2.514  1.00  5.12           N  
ATOM    277  CA  ARG A  21      10.714   7.316   3.158  1.00  5.12           C  
ATOM    278  C   ARG A  21       9.433   6.905   2.454  1.00  5.12           C  
ATOM    279  O   ARG A  21       9.462   6.408   1.327  1.00  5.12           O  
ATOM    280  CB  ARG A  21      10.416   7.685   4.611  1.00  5.12           C  
ATOM    281  CG  ARG A  21      11.646   7.802   5.501  1.00  5.12           C  
ATOM    282  CD  ARG A  21      11.293   8.170   6.901  1.00  5.12           C  
ATOM    283  NE  ARG A  21      12.477   8.285   7.747  1.00  5.12           N  
ATOM    284  CZ  ARG A  21      12.466   8.665   9.041  1.00  5.12           C  
ATOM    285  NH1 ARG A  21      11.330   8.966   9.631  1.00  5.12           N  
ATOM    286  NH2 ARG A  21      13.599   8.736   9.718  1.00  5.12           N  
ATOM    287  H   ARG A  21      12.427   8.440   2.685  1.00  5.12           H  
ATOM    288  HA  ARG A  21      11.378   6.450   3.172  1.00  5.12           H  
ATOM    289 1HB  ARG A  21       9.882   8.635   4.654  1.00  5.12           H  
ATOM    290 2HB  ARG A  21       9.793   6.918   5.071  1.00  5.12           H  
ATOM    291 1HG  ARG A  21      12.178   6.851   5.514  1.00  5.12           H  
ATOM    292 2HG  ARG A  21      12.300   8.576   5.112  1.00  5.12           H  
ATOM    293 1HD  ARG A  21      10.778   9.130   6.905  1.00  5.12           H  
ATOM    294 2HD  ARG A  21      10.643   7.406   7.326  1.00  5.12           H  
ATOM    295  HE  ARG A  21      13.373   8.063   7.330  1.00  5.12           H  
ATOM    296 1HH1 ARG A  21      10.464   8.912   9.115  1.00  5.12           H  
ATOM    297 2HH1 ARG A  21      11.324   9.251  10.599  1.00  5.12           H  
ATOM    298 1HH2 ARG A  21      14.473   8.504   9.266  1.00  5.12           H  
ATOM    299 2HH2 ARG A  21      13.592   9.021  10.686  1.00  5.12           H  
ATOM    300  N   ASN A  22       8.316   7.083   3.140  1.00  5.16           N  
ATOM    301  CA  ASN A  22       7.005   6.725   2.651  1.00  5.16           C  
ATOM    302  C   ASN A  22       6.103   7.919   2.791  1.00  5.16           C  
ATOM    303  O   ASN A  22       5.000   7.811   3.330  1.00  5.16           O  
ATOM    304  CB  ASN A  22       6.449   5.542   3.422  1.00  5.16           C  
ATOM    305  CG  ASN A  22       7.238   4.278   3.215  1.00  5.16           C  
ATOM    306  OD1 ASN A  22       7.105   3.594   2.194  1.00  5.16           O  
ATOM    307  ND2 ASN A  22       8.063   3.947   4.177  1.00  5.16           N  
ATOM    308  H   ASN A  22       8.364   7.506   4.051  1.00  5.16           H  
ATOM    309  HA  ASN A  22       7.072   6.481   1.589  1.00  5.16           H  
ATOM    310 1HB  ASN A  22       6.464   5.781   4.485  1.00  5.16           H  
ATOM    311 2HB  ASN A  22       5.413   5.372   3.156  1.00  5.16           H  
ATOM    312 1HD2 ASN A  22       8.612   3.113   4.100  1.00  5.16           H  
ATOM    313 2HD2 ASN A  22       8.138   4.520   4.992  1.00  5.16           H  
ATOM    314  N   THR A  23       6.590   9.075   2.368  1.00  4.88           N  
ATOM    315  CA  THR A  23       5.799  10.274   2.543  1.00  4.88           C  
ATOM    316  C   THR A  23       5.838  11.257   1.397  1.00  4.88           C  
ATOM    317  O   THR A  23       6.862  11.485   0.760  1.00  4.88           O  
ATOM    318  CB  THR A  23       6.290  11.004   3.789  1.00  4.88           C  
ATOM    319  OG1 THR A  23       5.498  12.191   4.013  1.00  4.88           O  
ATOM    320  CG2 THR A  23       7.759  11.363   3.602  1.00  4.88           C  
ATOM    321  H   THR A  23       7.525   9.120   1.946  1.00  4.88           H  
ATOM    322  HA  THR A  23       4.759   9.977   2.678  1.00  4.88           H  
ATOM    323  HB  THR A  23       6.191  10.350   4.653  1.00  4.88           H  
ATOM    324  HG1 THR A  23       4.578  11.923   4.156  1.00  4.88           H  
ATOM    325 1HG2 THR A  23       8.132  11.868   4.485  1.00  4.88           H  
ATOM    326 2HG2 THR A  23       8.334  10.450   3.441  1.00  4.88           H  
ATOM    327 3HG2 THR A  23       7.871  12.011   2.735  1.00  4.88           H  
ATOM    328  N   HIS A  24       4.706  11.914   1.226  1.00  4.42           N  
ATOM    329  CA  HIS A  24       4.498  12.964   0.250  1.00  4.42           C  
ATOM    330  C   HIS A  24       4.623  14.384   0.812  1.00  4.42           C  
ATOM    331  O   HIS A  24       4.362  15.355   0.100  1.00  4.42           O  
ATOM    332  CB  HIS A  24       3.121  12.786  -0.394  1.00  4.42           C  
ATOM    333  CG  HIS A  24       2.005  12.738   0.597  1.00  4.42           C  
ATOM    334  ND1 HIS A  24       1.679  11.569   1.257  1.00  4.42           N  
ATOM    335  CD2 HIS A  24       1.147  13.683   1.058  1.00  4.42           C  
ATOM    336  CE1 HIS A  24       0.665  11.793   2.077  1.00  4.42           C  
ATOM    337  NE2 HIS A  24       0.321  13.070   1.983  1.00  4.42           N  
ATOM    338  H   HIS A  24       3.920  11.637   1.797  1.00  4.42           H  
ATOM    339  HA  HIS A  24       5.240  12.843  -0.532  1.00  4.42           H  
ATOM    340 1HB  HIS A  24       2.926  13.594  -1.099  1.00  4.42           H  
ATOM    341 2HB  HIS A  24       3.094  11.871  -0.946  1.00  4.42           H  
ATOM    342  HD1 HIS A  24       2.142  10.666   1.109  1.00  4.42           H  
ATOM    343  HD2 HIS A  24       1.022  14.742   0.839  1.00  4.42           H  
ATOM    344  HE1 HIS A  24       0.259  10.987   2.688  1.00  4.42           H  
ATOM    345  N   ARG A  25       5.100  14.505   2.056  1.00  3.88           N  
ATOM    346  CA  ARG A  25       5.214  15.795   2.754  1.00  3.88           C  
ATOM    347  C   ARG A  25       6.085  16.886   2.110  1.00  3.88           C  
ATOM    348  O   ARG A  25       6.008  18.043   2.526  1.00  3.88           O  
ATOM    349  CB  ARG A  25       5.738  15.589   4.163  1.00  3.88           C  
ATOM    350  CG  ARG A  25       7.187  15.157   4.251  1.00  3.88           C  
ATOM    351  CD  ARG A  25       7.598  14.909   5.658  1.00  3.88           C  
ATOM    352  NE  ARG A  25       6.926  13.750   6.226  1.00  3.88           N  
ATOM    353  CZ  ARG A  25       7.007  13.386   7.527  1.00  3.88           C  
ATOM    354  NH1 ARG A  25       7.734  14.104   8.360  1.00  3.88           N  
ATOM    355  NH2 ARG A  25       6.364  12.319   7.978  1.00  3.88           N  
ATOM    356  H   ARG A  25       5.333  13.662   2.581  1.00  3.88           H  
ATOM    357  HA  ARG A  25       4.204  16.196   2.840  1.00  3.88           H  
ATOM    358 1HB  ARG A  25       5.637  16.516   4.725  1.00  3.88           H  
ATOM    359 2HB  ARG A  25       5.140  14.833   4.667  1.00  3.88           H  
ATOM    360 1HG  ARG A  25       7.326  14.252   3.674  1.00  3.88           H  
ATOM    361 2HG  ARG A  25       7.825  15.943   3.849  1.00  3.88           H  
ATOM    362 1HD  ARG A  25       8.671  14.732   5.697  1.00  3.88           H  
ATOM    363 2HD  ARG A  25       7.349  15.777   6.266  1.00  3.88           H  
ATOM    364  HE  ARG A  25       6.363  13.181   5.586  1.00  3.88           H  
ATOM    365 1HH1 ARG A  25       8.228  14.919   8.026  1.00  3.88           H  
ATOM    366 2HH1 ARG A  25       7.798  13.838   9.331  1.00  3.88           H  
ATOM    367 1HH2 ARG A  25       5.797  11.759   7.359  1.00  3.88           H  
ATOM    368 2HH2 ARG A  25       6.436  12.066   8.951  1.00  3.88           H  
ATOM    369  N   SER A  26       6.943  16.553   1.149  1.00  3.35           N  
ATOM    370  CA  SER A  26       7.788  17.591   0.560  1.00  3.35           C  
ATOM    371  C   SER A  26       6.989  18.778   0.077  1.00  3.35           C  
ATOM    372  O   SER A  26       6.025  18.636  -0.680  1.00  3.35           O  
ATOM    373  CB  SER A  26       8.548  17.105  -0.644  1.00  3.35           C  
ATOM    374  OG  SER A  26       9.259  18.184  -1.238  1.00  3.35           O  
ATOM    375  H   SER A  26       6.986  15.597   0.828  1.00  3.35           H  
ATOM    376  HA  SER A  26       8.493  17.933   1.320  1.00  3.35           H  
ATOM    377 1HB  SER A  26       9.237  16.313  -0.365  1.00  3.35           H  
ATOM    378 2HB  SER A  26       7.848  16.699  -1.364  1.00  3.35           H  
ATOM    379  HG  SER A  26      10.026  18.334  -0.672  1.00  3.35           H  
ATOM    380  N   LEU A  27       7.502  19.959   0.380  1.00  2.88           N  
ATOM    381  CA  LEU A  27       6.892  21.219  -0.010  1.00  2.88           C  
ATOM    382  C   LEU A  27       6.803  21.380  -1.522  1.00  2.88           C  
ATOM    383  O   LEU A  27       6.013  22.189  -2.014  1.00  2.88           O  
ATOM    384  CB  LEU A  27       7.700  22.384   0.568  1.00  2.88           C  
ATOM    385  CG  LEU A  27       7.675  22.514   2.095  1.00  2.88           C  
ATOM    386  CD1 LEU A  27       8.638  23.613   2.524  1.00  2.88           C  
ATOM    387  CD2 LEU A  27       6.259  22.820   2.546  1.00  2.88           C  
ATOM    388  H   LEU A  27       8.321  19.984   0.969  1.00  2.88           H  
ATOM    389  HA  LEU A  27       5.882  21.247   0.399  1.00  2.88           H  
ATOM    390 1HB  LEU A  27       8.738  22.275   0.255  1.00  2.88           H  
ATOM    391 2HB  LEU A  27       7.314  23.313   0.149  1.00  2.88           H  
ATOM    392  HG  LEU A  27       8.004  21.577   2.548  1.00  2.88           H  
ATOM    393 1HD1 LEU A  27       8.628  23.703   3.610  1.00  2.88           H  
ATOM    394 2HD1 LEU A  27       9.646  23.365   2.191  1.00  2.88           H  
ATOM    395 3HD1 LEU A  27       8.330  24.558   2.078  1.00  2.88           H  
ATOM    396 1HD2 LEU A  27       6.235  22.908   3.632  1.00  2.88           H  
ATOM    397 2HD2 LEU A  27       5.930  23.757   2.098  1.00  2.88           H  
ATOM    398 3HD2 LEU A  27       5.596  22.012   2.232  1.00  2.88           H  
ATOM    399  N   SER A  28       7.649  20.658  -2.265  1.00  2.49           N  
ATOM    400  CA  SER A  28       7.638  20.787  -3.711  1.00  2.49           C  
ATOM    401  C   SER A  28       6.528  19.968  -4.372  1.00  2.49           C  
ATOM    402  O   SER A  28       6.172  20.236  -5.520  1.00  2.49           O  
ATOM    403  CB  SER A  28       8.977  20.372  -4.279  1.00  2.49           C  
ATOM    404  OG  SER A  28      10.003  21.237  -3.864  1.00  2.49           O  
ATOM    405  H   SER A  28       8.263  19.969  -1.827  1.00  2.49           H  
ATOM    406  HA  SER A  28       7.474  21.836  -3.955  1.00  2.49           H  
ATOM    407 1HB  SER A  28       9.199  19.361  -3.951  1.00  2.49           H  
ATOM    408 2HB  SER A  28       8.920  20.359  -5.366  1.00  2.49           H  
ATOM    409  HG  SER A  28      10.803  20.924  -4.295  1.00  2.49           H  
ATOM    410  N   GLY A  29       6.010  18.944  -3.677  1.00  2.20           N  
ATOM    411  CA  GLY A  29       4.978  18.078  -4.247  1.00  2.20           C  
ATOM    412  C   GLY A  29       5.320  17.690  -5.680  1.00  2.20           C  
ATOM    413  O   GLY A  29       6.433  17.237  -5.970  1.00  2.20           O  
ATOM    414  H   GLY A  29       6.290  18.794  -2.707  1.00  2.20           H  
ATOM    415 1HA  GLY A  29       4.880  17.183  -3.634  1.00  2.20           H  
ATOM    416 2HA  GLY A  29       4.019  18.592  -4.223  1.00  2.20           H  
ATOM    417  N   CYS A  30       4.316  17.831  -6.552  1.00  2.00           N  
ATOM    418  CA  CYS A  30       4.429  17.646  -7.996  1.00  2.00           C  
ATOM    419  C   CYS A  30       4.633  18.982  -8.721  1.00  2.00           C  
ATOM    420  O   CYS A  30       3.955  19.957  -8.377  1.00  2.00           O  
ATOM    421  CB  CYS A  30       3.168  17.030  -8.630  1.00  2.00           C  
ATOM    422  SG  CYS A  30       2.758  15.332  -8.276  1.00  2.00           S  
ATOM    423  H   CYS A  30       3.431  18.151  -6.188  1.00  2.00           H  
ATOM    424  HA  CYS A  30       5.250  16.970  -8.163  1.00  2.00           H  
ATOM    425 1HB  CYS A  30       2.303  17.633  -8.355  1.00  2.00           H  
ATOM    426 2HB  CYS A  30       3.268  17.093  -9.701  1.00  2.00           H  
ATOM    427  N   PRO A  31       5.438  19.042  -9.805  1.00  1.88           N  
ATOM    428  CA  PRO A  31       5.546  20.161 -10.729  1.00  1.88           C  
ATOM    429  C   PRO A  31       4.186  20.474 -11.355  1.00  1.88           C  
ATOM    430  O   PRO A  31       3.942  21.582 -11.827  1.00  1.88           O  
ATOM    431  CB  PRO A  31       6.532  19.644 -11.781  1.00  1.88           C  
ATOM    432  CG  PRO A  31       7.342  18.605 -11.058  1.00  1.88           C  
ATOM    433  CD  PRO A  31       6.377  17.955 -10.097  1.00  1.88           C  
ATOM    434  HA  PRO A  31       5.950  21.033 -10.196  1.00  1.88           H  
ATOM    435 1HB  PRO A  31       5.982  19.232 -12.642  1.00  1.88           H  
ATOM    436 2HB  PRO A  31       7.144  20.475 -12.160  1.00  1.88           H  
ATOM    437 1HG  PRO A  31       7.770  17.890 -11.778  1.00  1.88           H  
ATOM    438 2HG  PRO A  31       8.189  19.076 -10.540  1.00  1.88           H  
ATOM    439 1HD  PRO A  31       5.859  17.112 -10.574  1.00  1.88           H  
ATOM    440 2HD  PRO A  31       6.954  17.664  -9.201  1.00  1.88           H  
ATOM    441  N   ILE A  32       3.289  19.484 -11.337  1.00  1.84           N  
ATOM    442  CA  ILE A  32       1.955  19.631 -11.887  1.00  1.84           C  
ATOM    443  C   ILE A  32       1.218  20.666 -11.054  1.00  1.84           C  
ATOM    444  O   ILE A  32       0.663  21.635 -11.582  1.00  1.84           O  
ATOM    445  CB  ILE A  32       1.169  18.313 -11.723  1.00  1.84           C  
ATOM    446  CG1 ILE A  32       1.775  17.190 -12.544  1.00  1.84           C  
ATOM    447  CG2 ILE A  32      -0.276  18.526 -12.145  1.00  1.84           C  
ATOM    448  CD1 ILE A  32       1.208  15.814 -12.155  1.00  1.84           C  
ATOM    449  H   ILE A  32       3.549  18.594 -10.953  1.00  1.84           H  
ATOM    450  HA  ILE A  32       2.006  19.951 -12.925  1.00  1.84           H  
ATOM    451  HB  ILE A  32       1.184  18.007 -10.683  1.00  1.84           H  
ATOM    452 1HG1 ILE A  32       1.580  17.367 -13.601  1.00  1.84           H  
ATOM    453 2HG1 ILE A  32       2.856  17.180 -12.386  1.00  1.84           H  
ATOM    454 1HG2 ILE A  32      -0.836  17.602 -12.013  1.00  1.84           H  
ATOM    455 2HG2 ILE A  32      -0.726  19.310 -11.539  1.00  1.84           H  
ATOM    456 3HG2 ILE A  32      -0.308  18.818 -13.193  1.00  1.84           H  
ATOM    457 1HD1 ILE A  32       1.676  15.036 -12.761  1.00  1.84           H  
ATOM    458 2HD1 ILE A  32       1.411  15.619 -11.101  1.00  1.84           H  
ATOM    459 3HD1 ILE A  32       0.133  15.803 -12.323  1.00  1.84           H  
ATOM    460  N   ALA A  33       1.237  20.455  -9.733  1.00  1.85           N  
ATOM    461  CA  ALA A  33       0.586  21.354  -8.803  1.00  1.85           C  
ATOM    462  C   ALA A  33       1.239  22.710  -8.859  1.00  1.85           C  
ATOM    463  O   ALA A  33       0.564  23.739  -8.837  1.00  1.85           O  
ATOM    464  CB  ALA A  33       0.667  20.813  -7.391  1.00  1.85           C  
ATOM    465  H   ALA A  33       1.733  19.655  -9.369  1.00  1.85           H  
ATOM    466  HA  ALA A  33      -0.459  21.457  -9.096  1.00  1.85           H  
ATOM    467 1HB  ALA A  33       0.163  21.496  -6.710  1.00  1.85           H  
ATOM    468 2HB  ALA A  33       0.192  19.842  -7.335  1.00  1.85           H  
ATOM    469 3HB  ALA A  33       1.714  20.716  -7.103  1.00  1.85           H  
ATOM    470  N   ALA A  34       2.570  22.722  -8.961  1.00  1.90           N  
ATOM    471  CA  ALA A  34       3.252  23.999  -9.010  1.00  1.90           C  
ATOM    472  C   ALA A  34       2.808  24.796 -10.224  1.00  1.90           C  
ATOM    473  O   ALA A  34       2.513  25.988 -10.118  1.00  1.90           O  
ATOM    474  CB  ALA A  34       4.747  23.788  -9.057  1.00  1.90           C  
ATOM    475  H   ALA A  34       3.096  21.844  -8.962  1.00  1.90           H  
ATOM    476  HA  ALA A  34       2.990  24.560  -8.114  1.00  1.90           H  
ATOM    477 1HB  ALA A  34       5.251  24.753  -9.076  1.00  1.90           H  
ATOM    478 2HB  ALA A  34       5.063  23.223  -8.179  1.00  1.90           H  
ATOM    479 3HB  ALA A  34       4.998  23.233  -9.956  1.00  1.90           H  
ATOM    480  N   ALA A  35       2.699  24.129 -11.375  1.00  1.95           N  
ATOM    481  CA  ALA A  35       2.286  24.807 -12.588  1.00  1.95           C  
ATOM    482  C   ALA A  35       0.886  25.375 -12.451  1.00  1.95           C  
ATOM    483  O   ALA A  35       0.633  26.508 -12.870  1.00  1.95           O  
ATOM    484  CB  ALA A  35       2.342  23.847 -13.757  1.00  1.95           C  
ATOM    485  H   ALA A  35       2.949  23.142 -11.424  1.00  1.95           H  
ATOM    486  HA  ALA A  35       2.972  25.632 -12.766  1.00  1.95           H  
ATOM    487 1HB  ALA A  35       2.056  24.364 -14.669  1.00  1.95           H  
ATOM    488 2HB  ALA A  35       3.356  23.460 -13.856  1.00  1.95           H  
ATOM    489 3HB  ALA A  35       1.657  23.020 -13.575  1.00  1.95           H  
ATOM    490  N   GLU A  36      -0.021  24.614 -11.832  1.00  2.01           N  
ATOM    491  CA  GLU A  36      -1.384  25.095 -11.643  1.00  2.01           C  
ATOM    492  C   GLU A  36      -1.422  26.318 -10.738  1.00  2.01           C  
ATOM    493  O   GLU A  36      -2.095  27.310 -11.038  1.00  2.01           O  
ATOM    494  CB  GLU A  36      -2.283  23.998 -11.071  1.00  2.01           C  
ATOM    495  CG  GLU A  36      -3.733  24.441 -10.877  1.00  2.01           C  
ATOM    496  CD  GLU A  36      -4.670  23.345 -10.405  1.00  2.01           C  
ATOM    497  OE1 GLU A  36      -4.251  22.226 -10.289  1.00  2.01           O  
ATOM    498  OE2 GLU A  36      -5.815  23.654 -10.138  1.00  2.01           O  
ATOM    499  H   GLU A  36       0.238  23.676 -11.517  1.00  2.01           H  
ATOM    500  HA  GLU A  36      -1.780  25.383 -12.616  1.00  2.01           H  
ATOM    501 1HB  GLU A  36      -2.269  23.133 -11.734  1.00  2.01           H  
ATOM    502 2HB  GLU A  36      -1.890  23.676 -10.105  1.00  2.01           H  
ATOM    503 1HG  GLU A  36      -3.742  25.248 -10.142  1.00  2.01           H  
ATOM    504 2HG  GLU A  36      -4.101  24.845 -11.819  1.00  2.01           H  
ATOM    505  N   LYS A  37      -0.676  26.265  -9.633  1.00  2.13           N  
ATOM    506  CA  LYS A  37      -0.660  27.376  -8.697  1.00  2.13           C  
ATOM    507  C   LYS A  37      -0.094  28.623  -9.365  1.00  2.13           C  
ATOM    508  O   LYS A  37      -0.606  29.734  -9.166  1.00  2.13           O  
ATOM    509  CB  LYS A  37       0.157  27.002  -7.462  1.00  2.13           C  
ATOM    510  CG  LYS A  37      -0.515  25.956  -6.561  1.00  2.13           C  
ATOM    511  CD  LYS A  37       0.372  25.582  -5.382  1.00  2.13           C  
ATOM    512  CE  LYS A  37      -0.279  24.512  -4.515  1.00  2.13           C  
ATOM    513  NZ  LYS A  37       0.590  24.120  -3.364  1.00  2.13           N  
ATOM    514  H   LYS A  37      -0.131  25.424  -9.431  1.00  2.13           H  
ATOM    515  HA  LYS A  37      -1.684  27.590  -8.394  1.00  2.13           H  
ATOM    516 1HB  LYS A  37       1.118  26.591  -7.784  1.00  2.13           H  
ATOM    517 2HB  LYS A  37       0.359  27.892  -6.871  1.00  2.13           H  
ATOM    518 1HG  LYS A  37      -1.455  26.357  -6.183  1.00  2.13           H  
ATOM    519 2HG  LYS A  37      -0.734  25.064  -7.144  1.00  2.13           H  
ATOM    520 1HD  LYS A  37       1.323  25.201  -5.759  1.00  2.13           H  
ATOM    521 2HD  LYS A  37       0.566  26.464  -4.775  1.00  2.13           H  
ATOM    522 1HE  LYS A  37      -1.225  24.891  -4.131  1.00  2.13           H  
ATOM    523 2HE  LYS A  37      -0.474  23.629  -5.127  1.00  2.13           H  
ATOM    524 1HZ  LYS A  37       0.121  23.410  -2.818  1.00  2.13           H  
ATOM    525 2HZ  LYS A  37       1.469  23.754  -3.709  1.00  2.13           H  
ATOM    526 3HZ  LYS A  37       0.767  24.928  -2.784  1.00  2.13           H  
ATOM    527  N   LEU A  38       0.948  28.446 -10.180  1.00  2.37           N  
ATOM    528  CA  LEU A  38       1.532  29.571 -10.883  1.00  2.37           C  
ATOM    529  C   LEU A  38       0.569  30.123 -11.913  1.00  2.37           C  
ATOM    530  O   LEU A  38       0.404  31.335 -12.022  1.00  2.37           O  
ATOM    531  CB  LEU A  38       2.830  29.140 -11.556  1.00  2.37           C  
ATOM    532  CG  LEU A  38       3.979  28.840 -10.601  1.00  2.37           C  
ATOM    533  CD1 LEU A  38       5.116  28.192 -11.370  1.00  2.37           C  
ATOM    534  CD2 LEU A  38       4.421  30.142  -9.954  1.00  2.37           C  
ATOM    535  H   LEU A  38       1.353  27.516 -10.299  1.00  2.37           H  
ATOM    536  HA  LEU A  38       1.755  30.353 -10.160  1.00  2.37           H  
ATOM    537 1HB  LEU A  38       2.632  28.237 -12.132  1.00  2.37           H  
ATOM    538 2HB  LEU A  38       3.150  29.926 -12.240  1.00  2.37           H  
ATOM    539  HG  LEU A  38       3.650  28.150  -9.829  1.00  2.37           H  
ATOM    540 1HD1 LEU A  38       5.938  27.974 -10.690  1.00  2.37           H  
ATOM    541 2HD1 LEU A  38       4.759  27.263 -11.818  1.00  2.37           H  
ATOM    542 3HD1 LEU A  38       5.457  28.869 -12.152  1.00  2.37           H  
ATOM    543 1HD2 LEU A  38       5.242  29.946  -9.265  1.00  2.37           H  
ATOM    544 2HD2 LEU A  38       4.752  30.838 -10.729  1.00  2.37           H  
ATOM    545 3HD2 LEU A  38       3.584  30.577  -9.409  1.00  2.37           H  
ATOM    546  N   ALA A  39      -0.123  29.241 -12.638  1.00  2.71           N  
ATOM    547  CA  ALA A  39      -1.046  29.708 -13.656  1.00  2.71           C  
ATOM    548  C   ALA A  39      -2.145  30.553 -13.046  1.00  2.71           C  
ATOM    549  O   ALA A  39      -2.445  31.643 -13.545  1.00  2.71           O  
ATOM    550  CB  ALA A  39      -1.659  28.522 -14.375  1.00  2.71           C  
ATOM    551  H   ALA A  39       0.028  28.240 -12.521  1.00  2.71           H  
ATOM    552  HA  ALA A  39      -0.492  30.321 -14.364  1.00  2.71           H  
ATOM    553 1HB  ALA A  39      -2.336  28.874 -15.150  1.00  2.71           H  
ATOM    554 2HB  ALA A  39      -0.865  27.923 -14.823  1.00  2.71           H  
ATOM    555 3HB  ALA A  39      -2.209  27.912 -13.658  1.00  2.71           H  
ATOM    556  N   LYS A  40      -2.688  30.097 -11.917  1.00  3.18           N  
ATOM    557  CA  LYS A  40      -3.748  30.834 -11.252  1.00  3.18           C  
ATOM    558  C   LYS A  40      -3.222  32.141 -10.690  1.00  3.18           C  
ATOM    559  O   LYS A  40      -3.896  33.174 -10.765  1.00  3.18           O  
ATOM    560  CB  LYS A  40      -4.377  29.979 -10.162  1.00  3.18           C  
ATOM    561  CG  LYS A  40      -5.205  28.819 -10.705  1.00  3.18           C  
ATOM    562  CD  LYS A  40      -5.797  27.972  -9.591  1.00  3.18           C  
ATOM    563  CE  LYS A  40      -6.623  26.824 -10.160  1.00  3.18           C  
ATOM    564  NZ  LYS A  40      -7.173  25.944  -9.091  1.00  3.18           N  
ATOM    565  H   LYS A  40      -2.386  29.195 -11.540  1.00  3.18           H  
ATOM    566  HA  LYS A  40      -4.517  31.071 -11.989  1.00  3.18           H  
ATOM    567 1HB  LYS A  40      -3.582  29.556  -9.539  1.00  3.18           H  
ATOM    568 2HB  LYS A  40      -5.007  30.595  -9.525  1.00  3.18           H  
ATOM    569 1HG  LYS A  40      -6.008  29.207 -11.333  1.00  3.18           H  
ATOM    570 2HG  LYS A  40      -4.563  28.184 -11.318  1.00  3.18           H  
ATOM    571 1HD  LYS A  40      -4.984  27.557  -8.991  1.00  3.18           H  
ATOM    572 2HD  LYS A  40      -6.426  28.586  -8.952  1.00  3.18           H  
ATOM    573 1HE  LYS A  40      -7.447  27.228 -10.742  1.00  3.18           H  
ATOM    574 2HE  LYS A  40      -5.994  26.233 -10.813  1.00  3.18           H  
ATOM    575 1HZ  LYS A  40      -7.704  25.188  -9.518  1.00  3.18           H  
ATOM    576 2HZ  LYS A  40      -6.410  25.551  -8.546  1.00  3.18           H  
ATOM    577 3HZ  LYS A  40      -7.774  26.476  -8.485  1.00  3.18           H  
ATOM    578  N   SER A  41      -2.000  32.118 -10.157  1.00  3.88           N  
ATOM    579  CA  SER A  41      -1.419  33.327  -9.613  1.00  3.88           C  
ATOM    580  C   SER A  41      -1.262  34.345 -10.731  1.00  3.88           C  
ATOM    581  O   SER A  41      -1.561  35.527 -10.554  1.00  3.88           O  
ATOM    582  CB  SER A  41      -0.071  33.026  -8.994  1.00  3.88           C  
ATOM    583  OG  SER A  41      -0.207  32.164  -7.890  1.00  3.88           O  
ATOM    584  H   SER A  41      -1.472  31.246 -10.093  1.00  3.88           H  
ATOM    585  HA  SER A  41      -2.087  33.732  -8.855  1.00  3.88           H  
ATOM    586 1HB  SER A  41       0.580  32.572  -9.737  1.00  3.88           H  
ATOM    587 2HB  SER A  41       0.396  33.958  -8.678  1.00  3.88           H  
ATOM    588  HG  SER A  41      -0.494  31.296  -8.266  1.00  3.88           H  
ATOM    589  N   HIS A  42      -0.835  33.880 -11.903  1.00  4.95           N  
ATOM    590  CA  HIS A  42      -0.627  34.782 -13.013  1.00  4.95           C  
ATOM    591  C   HIS A  42      -1.952  35.389 -13.459  1.00  4.95           C  
ATOM    592  O   HIS A  42      -2.009  36.573 -13.801  1.00  4.95           O  
ATOM    593  CB  HIS A  42       0.104  34.090 -14.162  1.00  4.95           C  
ATOM    594  CG  HIS A  42       1.559  33.753 -13.822  1.00  4.95           C  
ATOM    595  ND1 HIS A  42       2.431  34.665 -13.239  1.00  4.95           N  
ATOM    596  CD2 HIS A  42       2.273  32.612 -13.992  1.00  4.95           C  
ATOM    597  CE1 HIS A  42       3.609  34.090 -13.062  1.00  4.95           C  
ATOM    598  NE2 HIS A  42       3.544  32.848 -13.514  1.00  4.95           N  
ATOM    599  H   HIS A  42      -0.603  32.893 -12.007  1.00  4.95           H  
ATOM    600  HA  HIS A  42       0.007  35.599 -12.691  1.00  4.95           H  
ATOM    601 1HB  HIS A  42      -0.413  33.160 -14.409  1.00  4.95           H  
ATOM    602 2HB  HIS A  42       0.088  34.725 -15.043  1.00  4.95           H  
ATOM    603  HD1 HIS A  42       2.221  35.621 -12.941  1.00  4.95           H  
ATOM    604  HD2 HIS A  42       2.016  31.637 -14.405  1.00  4.95           H  
ATOM    605  HE1 HIS A  42       4.430  34.647 -12.614  1.00  4.95           H  
ATOM    606  N   GLU A  43      -3.044  34.612 -13.441  1.00  6.54           N  
ATOM    607  CA  GLU A  43      -4.332  35.208 -13.798  1.00  6.54           C  
ATOM    608  C   GLU A  43      -4.710  36.311 -12.790  1.00  6.54           C  
ATOM    609  O   GLU A  43      -5.174  37.391 -13.173  1.00  6.54           O  
ATOM    610  CB  GLU A  43      -5.448  34.152 -13.851  1.00  6.54           C  
ATOM    611  CG  GLU A  43      -5.357  33.167 -15.022  1.00  6.54           C  
ATOM    612  CD  GLU A  43      -6.489  32.140 -15.043  1.00  6.54           C  
ATOM    613  OE1 GLU A  43      -7.280  32.122 -14.126  1.00  6.54           O  
ATOM    614  OE2 GLU A  43      -6.558  31.383 -15.986  1.00  6.54           O  
ATOM    615  H   GLU A  43      -2.968  33.622 -13.198  1.00  6.54           H  
ATOM    616  HA  GLU A  43      -4.241  35.658 -14.785  1.00  6.54           H  
ATOM    617 1HB  GLU A  43      -5.433  33.570 -12.928  1.00  6.54           H  
ATOM    618 2HB  GLU A  43      -6.415  34.651 -13.904  1.00  6.54           H  
ATOM    619 1HG  GLU A  43      -5.373  33.729 -15.954  1.00  6.54           H  
ATOM    620 2HG  GLU A  43      -4.403  32.646 -14.962  1.00  6.54           H  
ATOM    621  N   LYS A  44      -4.440  36.070 -11.500  1.00  8.78           N  
ATOM    622  CA  LYS A  44      -4.747  37.031 -10.434  1.00  8.78           C  
ATOM    623  C   LYS A  44      -3.942  38.329 -10.562  1.00  8.78           C  
ATOM    624  O   LYS A  44      -4.387  39.394 -10.133  1.00  8.78           O  
ATOM    625  CB  LYS A  44      -4.517  36.401  -9.061  1.00  8.78           C  
ATOM    626  CG  LYS A  44      -5.532  35.318  -8.693  1.00  8.78           C  
ATOM    627  CD  LYS A  44      -5.221  34.706  -7.338  1.00  8.78           C  
ATOM    628  CE  LYS A  44      -6.213  33.613  -6.980  1.00  8.78           C  
ATOM    629  NZ  LYS A  44      -5.898  32.993  -5.662  1.00  8.78           N  
ATOM    630  H   LYS A  44      -4.051  35.158 -11.247  1.00  8.78           H  
ATOM    631  HA  LYS A  44      -5.802  37.292 -10.511  1.00  8.78           H  
ATOM    632 1HB  LYS A  44      -3.530  35.949  -9.031  1.00  8.78           H  
ATOM    633 2HB  LYS A  44      -4.548  37.172  -8.295  1.00  8.78           H  
ATOM    634 1HG  LYS A  44      -6.530  35.752  -8.666  1.00  8.78           H  
ATOM    635 2HG  LYS A  44      -5.518  34.539  -9.450  1.00  8.78           H  
ATOM    636 1HD  LYS A  44      -4.217  34.278  -7.364  1.00  8.78           H  
ATOM    637 2HD  LYS A  44      -5.248  35.479  -6.572  1.00  8.78           H  
ATOM    638 1HE  LYS A  44      -7.215  34.036  -6.941  1.00  8.78           H  
ATOM    639 2HE  LYS A  44      -6.184  32.839  -7.750  1.00  8.78           H  
ATOM    640 1HZ  LYS A  44      -6.573  32.272  -5.456  1.00  8.78           H  
ATOM    641 2HZ  LYS A  44      -4.972  32.589  -5.695  1.00  8.78           H  
ATOM    642 3HZ  LYS A  44      -5.931  33.700  -4.941  1.00  8.78           H  
ATOM    643  N   GLN A  45      -2.774  38.235 -11.190  1.00 11.67           N  
ATOM    644  CA  GLN A  45      -1.874  39.364 -11.410  1.00 11.67           C  
ATOM    645  C   GLN A  45      -2.236  40.219 -12.628  1.00 11.67           C  
ATOM    646  O   GLN A  45      -1.552  41.210 -12.901  1.00 11.67           O  
ATOM    647  CB  GLN A  45      -0.438  38.858 -11.619  1.00 11.67           C  
ATOM    648  CG  GLN A  45       0.216  38.209 -10.416  1.00 11.67           C  
ATOM    649  CD  GLN A  45       1.532  37.498 -10.786  1.00 11.67           C  
ATOM    650  OE1 GLN A  45       1.791  37.207 -11.972  1.00 11.67           O  
ATOM    651  NE2 GLN A  45       2.360  37.219  -9.782  1.00 11.67           N  
ATOM    652  H   GLN A  45      -2.467  37.308 -11.481  1.00 11.67           H  
ATOM    653  HA  GLN A  45      -1.908  40.000 -10.528  1.00 11.67           H  
ATOM    654 1HB  GLN A  45      -0.439  38.128 -12.425  1.00 11.67           H  
ATOM    655 2HB  GLN A  45       0.191  39.687 -11.935  1.00 11.67           H  
ATOM    656 1HG  GLN A  45       0.452  38.992  -9.700  1.00 11.67           H  
ATOM    657 2HG  GLN A  45      -0.455  37.508  -9.964  1.00 11.67           H  
ATOM    658 1HE2 GLN A  45       3.230  36.760  -9.959  1.00 11.67           H  
ATOM    659 2HE2 GLN A  45       2.111  37.472  -8.845  1.00 11.67           H  
ATOM    660  N   GLN A  46      -3.273  39.861 -13.386  1.00 15.07           N  
ATOM    661  CA  GLN A  46      -3.529  40.644 -14.586  1.00 15.07           C  
ATOM    662  C   GLN A  46      -4.133  42.020 -14.260  1.00 15.07           C  
ATOM    663  O   GLN A  46      -4.988  42.125 -13.383  1.00 15.07           O  
ATOM    664  CB  GLN A  46      -4.454  39.879 -15.533  1.00 15.07           C  
ATOM    665  CG  GLN A  46      -3.847  38.608 -16.033  1.00 15.07           C  
ATOM    666  CD  GLN A  46      -2.576  38.837 -16.800  1.00 15.07           C  
ATOM    667  OE1 GLN A  46      -2.550  39.530 -17.826  1.00 15.07           O  
ATOM    668  NE2 GLN A  46      -1.495  38.252 -16.290  1.00 15.07           N  
ATOM    669  H   GLN A  46      -3.850  39.045 -13.159  1.00 15.07           H  
ATOM    670  HA  GLN A  46      -2.571  40.755 -15.076  1.00 15.07           H  
ATOM    671 1HB  GLN A  46      -5.371  39.614 -15.002  1.00 15.07           H  
ATOM    672 2HB  GLN A  46      -4.730  40.496 -16.383  1.00 15.07           H  
ATOM    673 1HG  GLN A  46      -3.606  37.994 -15.174  1.00 15.07           H  
ATOM    674 2HG  GLN A  46      -4.560  38.089 -16.673  1.00 15.07           H  
ATOM    675 1HE2 GLN A  46      -0.606  38.357 -16.736  1.00 15.07           H  
ATOM    676 2HE2 GLN A  46      -1.582  37.698 -15.426  1.00 15.07           H  
ATOM    677  N   PRO A  47      -3.737  43.088 -14.995  1.00 18.62           N  
ATOM    678  CA  PRO A  47      -4.198  44.467 -14.850  1.00 18.62           C  
ATOM    679  C   PRO A  47      -5.653  44.714 -15.248  1.00 18.62           C  
ATOM    680  O   PRO A  47      -6.229  45.737 -14.885  1.00 18.62           O  
ATOM    681  CB  PRO A  47      -3.240  45.231 -15.769  1.00 18.62           C  
ATOM    682  CG  PRO A  47      -2.789  44.221 -16.800  1.00 18.62           C  
ATOM    683  CD  PRO A  47      -2.719  42.913 -16.064  1.00 18.62           C  
ATOM    684  HA  PRO A  47      -4.042  44.775 -13.806  1.00 18.62           H  
ATOM    685 1HB  PRO A  47      -3.757  46.095 -16.197  1.00 18.62           H  
ATOM    686 2HB  PRO A  47      -2.403  45.629 -15.178  1.00 18.62           H  
ATOM    687 1HG  PRO A  47      -3.493  44.185 -17.640  1.00 18.62           H  
ATOM    688 2HG  PRO A  47      -1.816  44.521 -17.220  1.00 18.62           H  
ATOM    689 1HD  PRO A  47      -2.986  42.112 -16.767  1.00 18.62           H  
ATOM    690 2HD  PRO A  47      -1.716  42.777 -15.625  1.00 18.62           H  
ATOM    691  N   GLN A  48      -6.244  43.788 -16.007  1.00 21.89           N  
ATOM    692  CA  GLN A  48      -7.636  43.921 -16.451  1.00 21.89           C  
ATOM    693  C   GLN A  48      -7.928  45.259 -17.153  1.00 21.89           C  
ATOM    694  O   GLN A  48      -8.920  45.934 -16.861  1.00 21.89           O  
ATOM    695  CB  GLN A  48      -8.555  43.719 -15.247  1.00 21.89           C  
ATOM    696  CG  GLN A  48      -8.381  42.351 -14.609  1.00 21.89           C  
ATOM    697  CD  GLN A  48      -9.218  42.147 -13.379  1.00 21.89           C  
ATOM    698  OE1 GLN A  48     -10.402  42.497 -13.327  1.00 21.89           O  
ATOM    699  NE2 GLN A  48      -8.593  41.574 -12.357  1.00 21.89           N  
ATOM    700  H   GLN A  48      -5.728  42.965 -16.272  1.00 21.89           H  
ATOM    701  HA  GLN A  48      -7.834  43.124 -17.167  1.00 21.89           H  
ATOM    702 1HB  GLN A  48      -8.369  44.479 -14.490  1.00 21.89           H  
ATOM    703 2HB  GLN A  48      -9.594  43.820 -15.561  1.00 21.89           H  
ATOM    704 1HG  GLN A  48      -8.660  41.591 -15.336  1.00 21.89           H  
ATOM    705 2HG  GLN A  48      -7.339  42.226 -14.328  1.00 21.89           H  
ATOM    706 1HE2 GLN A  48      -9.077  41.408 -11.500  1.00 21.89           H  
ATOM    707 2HE2 GLN A  48      -7.622  41.312 -12.442  1.00 21.89           H  
ATOM    708  N   THR A  49      -7.113  45.590 -18.153  1.00 24.05           N  
ATOM    709  CA  THR A  49      -7.217  46.856 -18.885  1.00 24.05           C  
ATOM    710  C   THR A  49      -8.443  46.942 -19.793  1.00 24.05           C  
ATOM    711  O   THR A  49      -8.761  48.006 -20.318  1.00 24.05           O  
ATOM    712  CB  THR A  49      -5.953  47.085 -19.727  1.00 24.05           C  
ATOM    713  OG1 THR A  49      -5.820  46.034 -20.695  1.00 24.05           O  
ATOM    714  CG2 THR A  49      -4.749  47.067 -18.824  1.00 24.05           C  
ATOM    715  H   THR A  49      -6.348  44.968 -18.367  1.00 24.05           H  
ATOM    716  HA  THR A  49      -7.288  47.661 -18.152  1.00 24.05           H  
ATOM    717  HB  THR A  49      -6.016  48.045 -20.240  1.00 24.05           H  
ATOM    718  HG1 THR A  49      -6.493  46.138 -21.375  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      -3.844  47.220 -19.410  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      -4.840  47.856 -18.078  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      -4.706  46.106 -18.332  1.00 24.05           H  
ATOM    722  N   GLY A  50      -9.129  45.818 -19.976  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -10.334  45.750 -20.790  1.00 24.67           C  
ATOM    724  C   GLY A  50     -11.600  46.094 -19.991  1.00 24.67           C  
ATOM    725  O   GLY A  50     -12.704  46.025 -20.526  1.00 24.67           O  
ATOM    726  H   GLY A  50      -8.800  44.984 -19.517  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -10.239  46.440 -21.629  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -10.428  44.750 -21.211  1.00 24.67           H  
ATOM    729  N   ASP A  51     -11.443  46.463 -18.712  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -12.577  46.780 -17.846  1.00 24.67           C  
ATOM    731  C   ASP A  51     -13.473  47.902 -18.416  1.00 24.67           C  
ATOM    732  O   ASP A  51     -13.051  49.066 -18.468  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -12.036  47.188 -16.472  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -13.091  47.558 -15.409  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -14.130  48.146 -15.758  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -12.844  47.287 -14.252  1.00 24.67           O  
ATOM    737  H   ASP A  51     -10.507  46.487 -18.304  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -13.122  45.858 -17.714  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -11.426  46.367 -16.078  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -11.364  48.032 -16.604  1.00 24.67           H  
ATOM    741  N   PRO A  52     -14.741  47.599 -18.788  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -15.681  48.501 -19.418  1.00 24.67           C  
ATOM    743  C   PRO A  52     -16.203  49.601 -18.503  1.00 24.67           C  
ATOM    744  O   PRO A  52     -16.734  50.608 -18.987  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -16.821  47.560 -19.833  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -16.765  46.425 -18.844  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -15.303  46.251 -18.519  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -15.204  48.929 -20.310  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -17.780  48.099 -19.803  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -16.672  47.226 -20.870  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -17.366  46.671 -17.957  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -17.206  45.520 -19.286  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -15.231  46.002 -17.446  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -14.847  45.493 -19.176  1.00 24.67           H  
ATOM    755  N   SER A  53     -16.069  49.441 -17.175  1.00 24.67           N  
ATOM    756  CA  SER A  53     -16.617  50.477 -16.314  1.00 24.67           C  
ATOM    757  C   SER A  53     -15.549  51.532 -16.151  1.00 24.67           C  
ATOM    758  O   SER A  53     -15.834  52.731 -16.032  1.00 24.67           O  
ATOM    759  CB  SER A  53     -17.058  49.908 -14.972  1.00 24.67           C  
ATOM    760  OG  SER A  53     -15.978  49.464 -14.193  1.00 24.67           O  
ATOM    761  H   SER A  53     -15.565  48.655 -16.757  1.00 24.67           H  
ATOM    762  HA  SER A  53     -17.483  50.927 -16.797  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -17.617  50.665 -14.423  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -17.732  49.075 -15.153  1.00 24.67           H  
ATOM    765  HG  SER A  53     -15.388  48.939 -14.784  1.00 24.67           H  
ATOM    766  N   LYS A  54     -14.291  51.100 -16.241  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -13.204  52.061 -16.176  1.00 24.67           C  
ATOM    768  C   LYS A  54     -13.158  52.793 -17.505  1.00 24.67           C  
ATOM    769  O   LYS A  54     -13.042  54.020 -17.554  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -11.880  51.378 -15.861  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -11.812  50.836 -14.437  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -10.503  50.122 -14.146  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -10.513  49.538 -12.742  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -9.281  48.765 -12.452  1.00 24.67           N  
ATOM    775  H   LYS A  54     -14.110  50.088 -16.306  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -13.415  52.787 -15.391  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -11.734  50.541 -16.548  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -11.060  52.077 -16.009  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -11.925  51.661 -13.736  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -12.638  50.141 -14.279  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -10.356  49.314 -14.860  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -9.674  50.822 -14.237  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -10.601  50.348 -12.021  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -11.378  48.877 -12.641  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -9.332  48.393 -11.516  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -9.203  48.000 -13.113  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -8.474  49.362 -12.534  1.00 24.67           H  
ATOM    788  N   SER A  55     -13.342  52.042 -18.596  1.00 24.67           N  
ATOM    789  CA  SER A  55     -13.318  52.637 -19.920  1.00 24.67           C  
ATOM    790  C   SER A  55     -14.437  53.660 -20.070  1.00 24.67           C  
ATOM    791  O   SER A  55     -14.226  54.744 -20.614  1.00 24.67           O  
ATOM    792  CB  SER A  55     -13.479  51.565 -20.973  1.00 24.67           C  
ATOM    793  OG  SER A  55     -12.393  50.677 -20.960  1.00 24.67           O  
ATOM    794  H   SER A  55     -13.437  51.027 -18.507  1.00 24.67           H  
ATOM    795  HA  SER A  55     -12.361  53.142 -20.058  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -14.400  51.026 -20.797  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -13.558  52.032 -21.952  1.00 24.67           H  
ATOM    798  HG  SER A  55     -12.451  50.195 -20.105  1.00 24.67           H  
ATOM    799  N   SER A  56     -15.632  53.333 -19.563  1.00 24.67           N  
ATOM    800  CA  SER A  56     -16.743  54.265 -19.639  1.00 24.67           C  
ATOM    801  C   SER A  56     -16.509  55.490 -18.753  1.00 24.67           C  
ATOM    802  O   SER A  56     -16.701  56.627 -19.192  1.00 24.67           O  
ATOM    803  CB  SER A  56     -18.024  53.579 -19.206  1.00 24.67           C  
ATOM    804  OG  SER A  56     -18.369  52.545 -20.086  1.00 24.67           O  
ATOM    805  H   SER A  56     -15.795  52.416 -19.153  1.00 24.67           H  
ATOM    806  HA  SER A  56     -16.845  54.598 -20.671  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -17.898  53.176 -18.200  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -18.826  54.311 -19.168  1.00 24.67           H  
ATOM    809  HG  SER A  56     -17.755  51.805 -19.874  1.00 24.67           H  
ATOM    810  N   SER A  57     -16.011  55.278 -17.529  1.00 24.67           N  
ATOM    811  CA  SER A  57     -15.777  56.370 -16.588  1.00 24.67           C  
ATOM    812  C   SER A  57     -14.777  57.375 -17.142  1.00 24.67           C  
ATOM    813  O   SER A  57     -14.948  58.587 -17.003  1.00 24.67           O  
ATOM    814  CB  SER A  57     -15.258  55.823 -15.273  1.00 24.67           C  
ATOM    815  OG  SER A  57     -16.225  55.023 -14.642  1.00 24.67           O  
ATOM    816  H   SER A  57     -15.839  54.327 -17.200  1.00 24.67           H  
ATOM    817  HA  SER A  57     -16.722  56.883 -16.413  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -14.357  55.235 -15.456  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -14.983  56.650 -14.623  1.00 24.67           H  
ATOM    820  HG  SER A  57     -16.263  54.194 -15.170  1.00 24.67           H  
ATOM    821  N   ASN A  58     -13.765  56.871 -17.834  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -12.719  57.689 -18.425  1.00 24.67           C  
ATOM    823  C   ASN A  58     -13.237  58.661 -19.495  1.00 24.67           C  
ATOM    824  O   ASN A  58     -12.538  59.613 -19.847  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -11.637  56.798 -19.001  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -10.789  56.143 -17.934  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -10.737  56.593 -16.781  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -10.122  55.079 -18.302  1.00 24.67           N  
ATOM    829  H   ASN A  58     -13.680  55.856 -17.910  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -12.278  58.293 -17.633  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -12.103  56.015 -19.603  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -10.996  57.381 -19.660  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -9.546  54.598 -17.644  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -10.195  54.747 -19.241  1.00 24.67           H  
ATOM    835  N   SER A  59     -14.428  58.405 -20.057  1.00 24.67           N  
ATOM    836  CA  SER A  59     -14.989  59.272 -21.086  1.00 24.67           C  
ATOM    837  C   SER A  59     -15.736  60.485 -20.504  1.00 24.67           C  
ATOM    838  O   SER A  59     -16.192  61.340 -21.269  1.00 24.67           O  
ATOM    839  CB  SER A  59     -15.924  58.493 -22.004  1.00 24.67           C  
ATOM    840  OG  SER A  59     -17.111  58.117 -21.357  1.00 24.67           O  
ATOM    841  H   SER A  59     -14.994  57.618 -19.738  1.00 24.67           H  
ATOM    842  HA  SER A  59     -14.165  59.648 -21.691  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -16.159  59.094 -22.879  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -15.408  57.598 -22.350  1.00 24.67           H  
ATOM    845  HG  SER A  59     -16.845  57.677 -20.524  1.00 24.67           H  
ATOM    846  N   ASP A  60     -15.909  60.528 -19.172  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -16.650  61.603 -18.511  1.00 24.67           C  
ATOM    848  C   ASP A  60     -15.704  62.659 -17.929  1.00 24.67           C  
ATOM    849  O   ASP A  60     -15.497  63.712 -18.534  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -15.337  62.558 -16.758  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -17.547  61.022 -17.405  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -18.494  62.051 -16.750  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -19.464  62.411 -17.378  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -18.247  62.449 -15.634  1.00 24.67           O  
ATOM    855  H   ASP A  60     -15.507  59.795 -18.585  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -17.286  62.088 -19.251  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -18.150  60.214 -17.824  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -16.916  60.578 -16.630  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643686 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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       0.725  -0.103   2.163  1.00  7.39           N  
ATOM      2  CA  GLU A   1       2.025   0.009   1.516  1.00  7.39           C  
ATOM      3  C   GLU A   1       2.470   1.465   1.453  1.00  7.39           C  
ATOM      4  O   GLU A   1       3.134   1.957   2.365  1.00  7.39           O  
ATOM      5  CB  GLU A   1       1.992  -0.625   0.116  1.00  7.39           C  
ATOM      6  CG  GLU A   1       1.859  -2.158   0.127  1.00  7.39           C  
ATOM      7  CD  GLU A   1       1.790  -2.797  -1.256  1.00  7.39           C  
ATOM      8  OE1 GLU A   1       1.741  -2.089  -2.234  1.00  7.39           O  
ATOM      9  OE2 GLU A   1       1.789  -4.007  -1.320  1.00  7.39           O  
ATOM     10 1H   GLU A   1       0.805  -0.677   2.989  1.00  7.39           H  
ATOM     11 2H   GLU A   1       0.406   0.821   2.422  1.00  7.39           H  
ATOM     12 3H   GLU A   1       0.064  -0.518   1.523  1.00  7.39           H  
ATOM     13  HA  GLU A   1       2.755  -0.537   2.116  1.00  7.39           H  
ATOM     14 1HB  GLU A   1       1.147  -0.227  -0.447  1.00  7.39           H  
ATOM     15 2HB  GLU A   1       2.903  -0.364  -0.427  1.00  7.39           H  
ATOM     16 1HG  GLU A   1       2.712  -2.576   0.660  1.00  7.39           H  
ATOM     17 2HG  GLU A   1       0.960  -2.422   0.683  1.00  7.39           H  
ATOM     18  N   ASN A   2       2.104   2.158   0.378  1.00  6.55           N  
ATOM     19  CA  ASN A   2       2.474   3.563   0.221  1.00  6.55           C  
ATOM     20  C   ASN A   2       1.502   4.272  -0.715  1.00  6.55           C  
ATOM     21  O   ASN A   2       0.512   3.691  -1.159  1.00  6.55           O  
ATOM     22  CB  ASN A   2       3.918   3.693  -0.251  1.00  6.55           C  
ATOM     23  CG  ASN A   2       4.174   3.050  -1.579  1.00  6.55           C  
ATOM     24  OD1 ASN A   2       3.543   3.392  -2.588  1.00  6.55           O  
ATOM     25  ND2 ASN A   2       5.094   2.114  -1.603  1.00  6.55           N  
ATOM     26  H   ASN A   2       1.570   1.714  -0.352  1.00  6.55           H  
ATOM     27  HA  ASN A   2       2.391   4.055   1.191  1.00  6.55           H  
ATOM     28 1HB  ASN A   2       4.194   4.744  -0.313  1.00  6.55           H  
ATOM     29 2HB  ASN A   2       4.579   3.237   0.485  1.00  6.55           H  
ATOM     30 1HD2 ASN A   2       5.310   1.645  -2.462  1.00  6.55           H  
ATOM     31 2HD2 ASN A   2       5.584   1.870  -0.764  1.00  6.55           H  
ATOM     32  N   VAL A   3       1.796   5.533  -1.007  1.00  5.62           N  
ATOM     33  CA  VAL A   3       0.943   6.359  -1.850  1.00  5.62           C  
ATOM     34  C   VAL A   3       1.615   6.739  -3.164  1.00  5.62           C  
ATOM     35  O   VAL A   3       1.252   7.738  -3.790  1.00  5.62           O  
ATOM     36  CB  VAL A   3       0.552   7.629  -1.087  1.00  5.62           C  
ATOM     37  CG1 VAL A   3      -0.290   7.262   0.130  1.00  5.62           C  
ATOM     38  CG2 VAL A   3       1.812   8.364  -0.667  1.00  5.62           C  
ATOM     39  H   VAL A   3       2.627   5.947  -0.617  1.00  5.62           H  
ATOM     40  HA  VAL A   3       0.037   5.799  -2.079  1.00  5.62           H  
ATOM     41  HB  VAL A   3      -0.052   8.265  -1.732  1.00  5.62           H  
ATOM     42 1HG1 VAL A   3      -0.576   8.169   0.663  1.00  5.62           H  
ATOM     43 2HG1 VAL A   3      -1.187   6.734  -0.196  1.00  5.62           H  
ATOM     44 3HG1 VAL A   3       0.286   6.621   0.795  1.00  5.62           H  
ATOM     45 1HG2 VAL A   3       1.541   9.273  -0.131  1.00  5.62           H  
ATOM     46 2HG2 VAL A   3       2.410   7.724  -0.020  1.00  5.62           H  
ATOM     47 3HG2 VAL A   3       2.391   8.624  -1.554  1.00  5.62           H  
ATOM     48  N   LEU A   4       2.601   5.956  -3.582  1.00  4.76           N  
ATOM     49  CA  LEU A   4       3.276   6.228  -4.844  1.00  4.76           C  
ATOM     50  C   LEU A   4       2.517   5.596  -6.000  1.00  4.76           C  
ATOM     51  O   LEU A   4       2.598   4.392  -6.234  1.00  4.76           O  
ATOM     52  CB  LEU A   4       4.711   5.694  -4.810  1.00  4.76           C  
ATOM     53  CG  LEU A   4       5.587   6.047  -6.011  1.00  4.76           C  
ATOM     54  CD1 LEU A   4       5.166   5.234  -7.200  1.00  4.76           C  
ATOM     55  CD2 LEU A   4       5.454   7.524  -6.338  1.00  4.76           C  
ATOM     56  H   LEU A   4       2.861   5.131  -3.043  1.00  4.76           H  
ATOM     57  HA  LEU A   4       3.308   7.304  -4.998  1.00  4.76           H  
ATOM     58 1HB  LEU A   4       5.205   6.071  -3.916  1.00  4.76           H  
ATOM     59 2HB  LEU A   4       4.672   4.606  -4.740  1.00  4.76           H  
ATOM     60  HG  LEU A   4       6.622   5.798  -5.788  1.00  4.76           H  
ATOM     61 1HD1 LEU A   4       5.805   5.484  -8.032  1.00  4.76           H  
ATOM     62 2HD1 LEU A   4       5.262   4.174  -6.978  1.00  4.76           H  
ATOM     63 3HD1 LEU A   4       4.145   5.451  -7.462  1.00  4.76           H  
ATOM     64 1HD2 LEU A   4       6.068   7.741  -7.198  1.00  4.76           H  
ATOM     65 2HD2 LEU A   4       4.416   7.755  -6.573  1.00  4.76           H  
ATOM     66 3HD2 LEU A   4       5.777   8.125  -5.485  1.00  4.76           H  
ATOM     67  N   LYS A   5       1.755   6.427  -6.702  1.00  4.06           N  
ATOM     68  CA  LYS A   5       0.901   5.947  -7.775  1.00  4.06           C  
ATOM     69  C   LYS A   5       1.343   6.421  -9.146  1.00  4.06           C  
ATOM     70  O   LYS A   5       1.985   7.460  -9.289  1.00  4.06           O  
ATOM     71  CB  LYS A   5      -0.543   6.374  -7.516  1.00  4.06           C  
ATOM     72  CG  LYS A   5      -1.105   5.863  -6.191  1.00  4.06           C  
ATOM     73  CD  LYS A   5      -1.180   4.330  -6.199  1.00  4.06           C  
ATOM     74  CE  LYS A   5      -1.802   3.772  -4.927  1.00  4.06           C  
ATOM     75  NZ  LYS A   5      -1.834   2.279  -4.945  1.00  4.06           N  
ATOM     76  H   LYS A   5       1.745   7.405  -6.455  1.00  4.06           H  
ATOM     77  HA  LYS A   5       0.935   4.860  -7.782  1.00  4.06           H  
ATOM     78 1HB  LYS A   5      -0.607   7.464  -7.520  1.00  4.06           H  
ATOM     79 2HB  LYS A   5      -1.177   6.008  -8.320  1.00  4.06           H  
ATOM     80 1HG  LYS A   5      -0.470   6.192  -5.365  1.00  4.06           H  
ATOM     81 2HG  LYS A   5      -2.104   6.270  -6.037  1.00  4.06           H  
ATOM     82 1HD  LYS A   5      -1.767   3.995  -7.055  1.00  4.06           H  
ATOM     83 2HD  LYS A   5      -0.173   3.920  -6.294  1.00  4.06           H  
ATOM     84 1HE  LYS A   5      -1.213   4.101  -4.068  1.00  4.06           H  
ATOM     85 2HE  LYS A   5      -2.820   4.145  -4.823  1.00  4.06           H  
ATOM     86 1HZ  LYS A   5      -2.243   1.938  -4.089  1.00  4.06           H  
ATOM     87 2HZ  LYS A   5      -2.390   1.966  -5.734  1.00  4.06           H  
ATOM     88 3HZ  LYS A   5      -0.887   1.923  -5.031  1.00  4.06           H  
ATOM     89  N   CYS A   6       0.949   5.658 -10.155  1.00  3.56           N  
ATOM     90  CA  CYS A   6       1.144   6.002 -11.555  1.00  3.56           C  
ATOM     91  C   CYS A   6       0.544   7.367 -11.846  1.00  3.56           C  
ATOM     92  O   CYS A   6       1.216   8.204 -12.452  1.00  3.56           O  
ATOM     93  CB  CYS A   6       0.497   4.958 -12.437  1.00  3.56           C  
ATOM     94  SG  CYS A   6       0.706   5.243 -14.186  1.00  3.56           S  
ATOM     95  H   CYS A   6       0.461   4.802  -9.935  1.00  3.56           H  
ATOM     96  HA  CYS A   6       2.211   6.038 -11.768  1.00  3.56           H  
ATOM     97 1HB  CYS A   6       0.895   3.974 -12.200  1.00  3.56           H  
ATOM     98 2HB  CYS A   6      -0.561   4.929 -12.219  1.00  3.56           H  
ATOM     99  HG  CYS A   6      -0.120   4.264 -14.576  1.00  3.56           H  
ATOM    100  N   PRO A   7      -0.761   7.474 -11.470  1.00  3.21           N  
ATOM    101  CA  PRO A   7      -2.192   7.691 -11.086  1.00  3.21           C  
ATOM    102  C   PRO A   7      -3.133   7.411 -12.253  1.00  3.21           C  
ATOM    103  O   PRO A   7      -3.519   8.321 -12.982  1.00  3.21           O  
ATOM    104  CB  PRO A   7      -2.411   9.125 -10.661  1.00  3.21           C  
ATOM    105  CG  PRO A   7      -1.636   9.835 -11.440  1.00  3.21           C  
ATOM    106  CD  PRO A   7      -0.513   9.033 -11.750  1.00  3.21           C  
ATOM    107  HA  PRO A   7      -2.428   7.018 -10.252  1.00  3.21           H  
ATOM    108 1HB  PRO A   7      -3.471   9.388 -10.768  1.00  3.21           H  
ATOM    109 2HB  PRO A   7      -2.159   9.235  -9.592  1.00  3.21           H  
ATOM    110 1HG  PRO A   7      -2.186  10.132 -12.344  1.00  3.21           H  
ATOM    111 2HG  PRO A   7      -1.345  10.763 -10.931  1.00  3.21           H  
ATOM    112 1HD  PRO A   7      -0.407   9.243 -12.838  1.00  3.21           H  
ATOM    113 2HD  PRO A   7       0.320   9.430 -11.120  1.00  3.21           H  
ATOM    114  N   THR A   8      -3.514   6.149 -12.407  1.00  2.97           N  
ATOM    115  CA  THR A   8      -4.476   5.742 -13.425  1.00  2.97           C  
ATOM    116  C   THR A   8      -5.301   4.554 -12.940  1.00  2.97           C  
ATOM    117  O   THR A   8      -4.757   3.679 -12.276  1.00  2.97           O  
ATOM    118  CB  THR A   8      -3.753   5.340 -14.729  1.00  2.97           C  
ATOM    119  OG1 THR A   8      -4.701   4.922 -15.725  1.00  2.97           O  
ATOM    120  CG2 THR A   8      -2.856   4.244 -14.467  1.00  2.97           C  
ATOM    121  H   THR A   8      -3.150   5.447 -11.782  1.00  2.97           H  
ATOM    122  HA  THR A   8      -5.116   6.597 -13.616  1.00  2.97           H  
ATOM    123  HB  THR A   8      -3.188   6.191 -15.107  1.00  2.97           H  
ATOM    124  HG1 THR A   8      -4.240   4.766 -16.557  1.00  2.97           H  
ATOM    125 1HG2 THR A   8      -2.350   3.970 -15.383  1.00  2.97           H  
ATOM    126 2HG2 THR A   8      -2.145   4.539 -13.732  1.00  2.97           H  
ATOM    127 3HG2 THR A   8      -3.422   3.417 -14.102  1.00  2.97           H  
ATOM    128  N   PRO A   9      -6.580   4.426 -13.342  1.00  2.77           N  
ATOM    129  CA  PRO A   9      -7.427   3.284 -13.056  1.00  2.77           C  
ATOM    130  C   PRO A   9      -6.904   2.017 -13.724  1.00  2.77           C  
ATOM    131  O   PRO A   9      -7.306   0.912 -13.355  1.00  2.77           O  
ATOM    132  CB  PRO A   9      -8.795   3.722 -13.609  1.00  2.77           C  
ATOM    133  CG  PRO A   9      -8.484   4.778 -14.637  1.00  2.77           C  
ATOM    134  CD  PRO A   9      -7.275   5.510 -14.087  1.00  2.77           C  
ATOM    135  HA  PRO A   9      -7.476   3.146 -11.969  1.00  2.77           H  
ATOM    136 1HB  PRO A   9      -9.314   2.854 -14.042  1.00  2.77           H  
ATOM    137 2HB  PRO A   9      -9.424   4.094 -12.789  1.00  2.77           H  
ATOM    138 1HG  PRO A   9      -8.285   4.306 -15.613  1.00  2.77           H  
ATOM    139 2HG  PRO A   9      -9.351   5.440 -14.779  1.00  2.77           H  
ATOM    140 1HD  PRO A   9      -6.709   5.891 -14.931  1.00  2.77           H  
ATOM    141 2HD  PRO A   9      -7.583   6.312 -13.398  1.00  2.77           H  
ATOM    142  N   GLY A  10      -6.010   2.155 -14.713  1.00  2.61           N  
ATOM    143  CA  GLY A  10      -5.470   0.980 -15.385  1.00  2.61           C  
ATOM    144  C   GLY A  10      -4.305   0.309 -14.628  1.00  2.61           C  
ATOM    145  O   GLY A  10      -3.797  -0.724 -15.067  1.00  2.61           O  
ATOM    146  H   GLY A  10      -5.681   3.079 -15.015  1.00  2.61           H  
ATOM    147 1HA  GLY A  10      -6.268   0.254 -15.536  1.00  2.61           H  
ATOM    148 2HA  GLY A  10      -5.127   1.269 -16.380  1.00  2.61           H  
ATOM    149  N   CYS A  11      -3.863   0.886 -13.501  1.00  2.44           N  
ATOM    150  CA  CYS A  11      -2.723   0.306 -12.792  1.00  2.44           C  
ATOM    151  C   CYS A  11      -2.907   0.210 -11.284  1.00  2.44           C  
ATOM    152  O   CYS A  11      -3.754   0.870 -10.689  1.00  2.44           O  
ATOM    153  CB  CYS A  11      -1.468   1.124 -13.056  1.00  2.44           C  
ATOM    154  SG  CYS A  11      -1.073   1.307 -14.780  1.00  2.44           S  
ATOM    155  H   CYS A  11      -4.302   1.735 -13.140  1.00  2.44           H  
ATOM    156  HA  CYS A  11      -2.561  -0.702 -13.172  1.00  2.44           H  
ATOM    157 1HB  CYS A  11      -1.572   2.117 -12.617  1.00  2.44           H  
ATOM    158 2HB  CYS A  11      -0.621   0.643 -12.577  1.00  2.44           H  
ATOM    159  HG  CYS A  11      -1.296   0.028 -15.122  1.00  2.44           H  
ATOM    160  N   THR A  12      -2.027  -0.573 -10.660  1.00  2.27           N  
ATOM    161  CA  THR A  12      -1.995  -0.711  -9.205  1.00  2.27           C  
ATOM    162  C   THR A  12      -0.809   0.030  -8.598  1.00  2.27           C  
ATOM    163  O   THR A  12      -0.763   0.280  -7.391  1.00  2.27           O  
ATOM    164  CB  THR A  12      -1.848  -2.185  -8.828  1.00  2.27           C  
ATOM    165  OG1 THR A  12      -0.598  -2.670  -9.354  1.00  2.27           O  
ATOM    166  CG2 THR A  12      -2.987  -2.999  -9.403  1.00  2.27           C  
ATOM    167  H   THR A  12      -1.383  -1.110 -11.216  1.00  2.27           H  
ATOM    168  HA  THR A  12      -2.918  -0.308  -8.787  1.00  2.27           H  
ATOM    169  HB  THR A  12      -1.841  -2.285  -7.743  1.00  2.27           H  
ATOM    170  HG1 THR A  12      -0.502  -3.627  -9.114  1.00  2.27           H  
ATOM    171 1HG2 THR A  12      -2.855  -4.047  -9.127  1.00  2.27           H  
ATOM    172 2HG2 THR A  12      -3.935  -2.633  -9.005  1.00  2.27           H  
ATOM    173 3HG2 THR A  12      -2.991  -2.907 -10.488  1.00  2.27           H  
ATOM    174  N   GLY A  13       0.171   0.331  -9.450  1.00  2.14           N  
ATOM    175  CA  GLY A  13       1.440   0.943  -9.066  1.00  2.14           C  
ATOM    176  C   GLY A  13       2.497  -0.101  -8.670  1.00  2.14           C  
ATOM    177  O   GLY A  13       3.667   0.228  -8.481  1.00  2.14           O  
ATOM    178  H   GLY A  13       0.023   0.102 -10.418  1.00  2.14           H  
ATOM    179 1HA  GLY A  13       1.815   1.540  -9.897  1.00  2.14           H  
ATOM    180 2HA  GLY A  13       1.274   1.628  -8.234  1.00  2.14           H  
ATOM    181  N   GLN A  14       2.115  -1.375  -8.615  1.00  2.09           N  
ATOM    182  CA  GLN A  14       3.030  -2.439  -8.201  1.00  2.09           C  
ATOM    183  C   GLN A  14       4.243  -2.587  -9.110  1.00  2.09           C  
ATOM    184  O   GLN A  14       5.334  -2.919  -8.657  1.00  2.09           O  
ATOM    185  CB  GLN A  14       2.255  -3.743  -8.144  1.00  2.09           C  
ATOM    186  CG  GLN A  14       1.252  -3.798  -6.999  1.00  2.09           C  
ATOM    187  CD  GLN A  14       0.313  -4.957  -7.134  1.00  2.09           C  
ATOM    188  OE1 GLN A  14      -0.256  -5.121  -8.223  1.00  2.09           O  
ATOM    189  NE2 GLN A  14       0.138  -5.748  -6.082  1.00  2.09           N  
ATOM    190  H   GLN A  14       1.149  -1.632  -8.822  1.00  2.09           H  
ATOM    191  HA  GLN A  14       3.391  -2.202  -7.198  1.00  2.09           H  
ATOM    192 1HB  GLN A  14       1.732  -3.896  -9.085  1.00  2.09           H  
ATOM    193 2HB  GLN A  14       2.953  -4.568  -8.021  1.00  2.09           H  
ATOM    194 1HG  GLN A  14       1.793  -3.899  -6.059  1.00  2.09           H  
ATOM    195 2HG  GLN A  14       0.670  -2.873  -6.992  1.00  2.09           H  
ATOM    196 1HE2 GLN A  14      -0.480  -6.532  -6.141  1.00  2.09           H  
ATOM    197 2HE2 GLN A  14       0.629  -5.558  -5.227  1.00  2.09           H  
ATOM    198  N   GLY A  15       4.033  -2.357 -10.402  1.00  2.18           N  
ATOM    199  CA  GLY A  15       5.081  -2.459 -11.407  1.00  2.18           C  
ATOM    200  C   GLY A  15       5.723  -1.107 -11.730  1.00  2.18           C  
ATOM    201  O   GLY A  15       6.414  -0.985 -12.738  1.00  2.18           O  
ATOM    202  H   GLY A  15       3.107  -2.093 -10.694  1.00  2.18           H  
ATOM    203 1HA  GLY A  15       5.849  -3.147 -11.055  1.00  2.18           H  
ATOM    204 2HA  GLY A  15       4.665  -2.889 -12.316  1.00  2.18           H  
ATOM    205  N   HIS A  16       5.464  -0.082 -10.912  1.00  2.43           N  
ATOM    206  CA  HIS A  16       5.940   1.273 -11.200  1.00  2.43           C  
ATOM    207  C   HIS A  16       7.461   1.301 -11.287  1.00  2.43           C  
ATOM    208  O   HIS A  16       8.153   0.624 -10.533  1.00  2.43           O  
ATOM    209  CB  HIS A  16       5.467   2.250 -10.115  1.00  2.43           C  
ATOM    210  CG  HIS A  16       5.524   3.713 -10.475  1.00  2.43           C  
ATOM    211  ND1 HIS A  16       6.684   4.460 -10.534  1.00  2.43           N  
ATOM    212  CD2 HIS A  16       4.515   4.563 -10.745  1.00  2.43           C  
ATOM    213  CE1 HIS A  16       6.374   5.711 -10.845  1.00  2.43           C  
ATOM    214  NE2 HIS A  16       5.066   5.799 -10.969  1.00  2.43           N  
ATOM    215  H   HIS A  16       4.908  -0.220 -10.068  1.00  2.43           H  
ATOM    216  HA  HIS A  16       5.554   1.608 -12.141  1.00  2.43           H  
ATOM    217 1HB  HIS A  16       4.435   2.040  -9.890  1.00  2.43           H  
ATOM    218 2HB  HIS A  16       6.036   2.091  -9.207  1.00  2.43           H  
ATOM    219  HD2 HIS A  16       3.462   4.300 -10.767  1.00  2.43           H  
ATOM    220  HE1 HIS A  16       7.068   6.533 -10.962  1.00  2.43           H  
ATOM    221  HE2 HIS A  16       4.558   6.648 -11.190  1.00  2.43           H  
ATOM    222  N   VAL A  17       7.979   2.104 -12.219  1.00  2.86           N  
ATOM    223  CA  VAL A  17       9.429   2.225 -12.394  1.00  2.86           C  
ATOM    224  C   VAL A  17      10.144   2.784 -11.159  1.00  2.86           C  
ATOM    225  O   VAL A  17      11.270   2.380 -10.855  1.00  2.86           O  
ATOM    226  CB  VAL A  17       9.755   3.137 -13.583  1.00  2.86           C  
ATOM    227  CG1 VAL A  17      11.251   3.403 -13.623  1.00  2.86           C  
ATOM    228  CG2 VAL A  17       9.282   2.491 -14.875  1.00  2.86           C  
ATOM    229  H   VAL A  17       7.361   2.650 -12.821  1.00  2.86           H  
ATOM    230  HA  VAL A  17       9.826   1.238 -12.606  1.00  2.86           H  
ATOM    231  HB  VAL A  17       9.250   4.099 -13.450  1.00  2.86           H  
ATOM    232 1HG1 VAL A  17      11.479   4.064 -14.459  1.00  2.86           H  
ATOM    233 2HG1 VAL A  17      11.559   3.878 -12.694  1.00  2.86           H  
ATOM    234 3HG1 VAL A  17      11.787   2.464 -13.746  1.00  2.86           H  
ATOM    235 1HG2 VAL A  17       9.509   3.146 -15.715  1.00  2.86           H  
ATOM    236 2HG2 VAL A  17       9.779   1.532 -15.017  1.00  2.86           H  
ATOM    237 3HG2 VAL A  17       8.220   2.346 -14.819  1.00  2.86           H  
ATOM    238  N   ASN A  18       9.506   3.742 -10.490  1.00  3.50           N  
ATOM    239  CA  ASN A  18      10.010   4.454  -9.320  1.00  3.50           C  
ATOM    240  C   ASN A  18      11.380   5.131  -9.525  1.00  3.50           C  
ATOM    241  O   ASN A  18      11.748   5.457 -10.658  1.00  3.50           O  
ATOM    242  CB  ASN A  18      10.063   3.427  -8.186  1.00  3.50           C  
ATOM    243  CG  ASN A  18       8.721   2.944  -7.768  1.00  3.50           C  
ATOM    244  OD1 ASN A  18       7.825   3.746  -7.521  1.00  3.50           O  
ATOM    245  ND2 ASN A  18       8.558   1.653  -7.691  1.00  3.50           N  
ATOM    246  H   ASN A  18       8.563   3.981 -10.781  1.00  3.50           H  
ATOM    247  HA  ASN A  18       9.290   5.233  -9.064  1.00  3.50           H  
ATOM    248 1HB  ASN A  18      10.641   2.565  -8.500  1.00  3.50           H  
ATOM    249 2HB  ASN A  18      10.542   3.791  -7.355  1.00  3.50           H  
ATOM    250 1HD2 ASN A  18       7.672   1.273  -7.428  1.00  3.50           H  
ATOM    251 2HD2 ASN A  18       9.315   1.040  -7.922  1.00  3.50           H  
ATOM    252  N   SER A  19      12.159   5.296  -8.446  1.00  4.31           N  
ATOM    253  CA  SER A  19      13.488   5.904  -8.509  1.00  4.31           C  
ATOM    254  C   SER A  19      14.374   5.469  -7.327  1.00  4.31           C  
ATOM    255  O   SER A  19      14.116   4.458  -6.672  1.00  4.31           O  
ATOM    256  CB  SER A  19      13.387   7.428  -8.575  1.00  4.31           C  
ATOM    257  OG  SER A  19      14.627   8.003  -8.889  1.00  4.31           O  
ATOM    258  H   SER A  19      11.791   5.079  -7.519  1.00  4.31           H  
ATOM    259  HA  SER A  19      13.970   5.559  -9.427  1.00  4.31           H  
ATOM    260 1HB  SER A  19      12.641   7.721  -9.319  1.00  4.31           H  
ATOM    261 2HB  SER A  19      13.058   7.803  -7.615  1.00  4.31           H  
ATOM    262  HG  SER A  19      14.439   8.919  -9.131  1.00  4.31           H  
ATOM    263  N   ASN A  20      15.449   6.231  -7.100  1.00  5.19           N  
ATOM    264  CA  ASN A  20      16.437   5.983  -6.050  1.00  5.19           C  
ATOM    265  C   ASN A  20      16.223   6.858  -4.798  1.00  5.19           C  
ATOM    266  O   ASN A  20      17.113   6.966  -3.947  1.00  5.19           O  
ATOM    267  CB  ASN A  20      17.833   6.196  -6.603  1.00  5.19           C  
ATOM    268  CG  ASN A  20      18.210   5.154  -7.631  1.00  5.19           C  
ATOM    269  OD1 ASN A  20      17.892   3.970  -7.480  1.00  5.19           O  
ATOM    270  ND2 ASN A  20      18.883   5.575  -8.673  1.00  5.19           N  
ATOM    271  H   ASN A  20      15.564   7.027  -7.710  1.00  5.19           H  
ATOM    272  HA  ASN A  20      16.345   4.944  -5.731  1.00  5.19           H  
ATOM    273 1HB  ASN A  20      17.894   7.185  -7.059  1.00  5.19           H  
ATOM    274 2HB  ASN A  20      18.556   6.165  -5.790  1.00  5.19           H  
ATOM    275 1HD2 ASN A  20      19.162   4.927  -9.384  1.00  5.19           H  
ATOM    276 2HD2 ASN A  20      19.121   6.542  -8.760  1.00  5.19           H  
ATOM    277  N   ARG A  21      15.051   7.495  -4.713  1.00  5.90           N  
ATOM    278  CA  ARG A  21      14.687   8.371  -3.592  1.00  5.90           C  
ATOM    279  C   ARG A  21      13.254   8.078  -3.151  1.00  5.90           C  
ATOM    280  O   ARG A  21      12.402   7.782  -3.975  1.00  5.90           O  
ATOM    281  CB  ARG A  21      14.814   9.841  -3.978  1.00  5.90           C  
ATOM    282  CG  ARG A  21      16.239  10.303  -4.313  1.00  5.90           C  
ATOM    283  CD  ARG A  21      17.098  10.323  -3.090  1.00  5.90           C  
ATOM    284  NE  ARG A  21      18.432  10.840  -3.354  1.00  5.90           N  
ATOM    285  CZ  ARG A  21      19.495  10.105  -3.757  1.00  5.90           C  
ATOM    286  NH1 ARG A  21      19.398   8.802  -3.942  1.00  5.90           N  
ATOM    287  NH2 ARG A  21      20.657  10.705  -3.964  1.00  5.90           N  
ATOM    288  H   ARG A  21      14.384   7.346  -5.451  1.00  5.90           H  
ATOM    289  HA  ARG A  21      15.355   8.169  -2.756  1.00  5.90           H  
ATOM    290 1HB  ARG A  21      14.191  10.041  -4.850  1.00  5.90           H  
ATOM    291 2HB  ARG A  21      14.445  10.465  -3.164  1.00  5.90           H  
ATOM    292 1HG  ARG A  21      16.692   9.645  -5.048  1.00  5.90           H  
ATOM    293 2HG  ARG A  21      16.204  11.315  -4.716  1.00  5.90           H  
ATOM    294 1HD  ARG A  21      16.634  10.951  -2.334  1.00  5.90           H  
ATOM    295 2HD  ARG A  21      17.198   9.309  -2.704  1.00  5.90           H  
ATOM    296  HE  ARG A  21      18.575  11.832  -3.228  1.00  5.90           H  
ATOM    297 1HH1 ARG A  21      18.509   8.301  -3.790  1.00  5.90           H  
ATOM    298 2HH1 ARG A  21      20.206   8.279  -4.236  1.00  5.90           H  
ATOM    299 1HH2 ARG A  21      20.743  11.702  -3.822  1.00  5.90           H  
ATOM    300 2HH2 ARG A  21      21.456  10.167  -4.262  1.00  5.90           H  
ATOM    301  N   ASN A  22      12.944   8.286  -1.867  1.00  6.23           N  
ATOM    302  CA  ASN A  22      11.601   7.975  -1.333  1.00  6.23           C  
ATOM    303  C   ASN A  22      10.440   8.681  -2.045  1.00  6.23           C  
ATOM    304  O   ASN A  22       9.321   8.167  -2.071  1.00  6.23           O  
ATOM    305  CB  ASN A  22      11.551   8.291   0.149  1.00  6.23           C  
ATOM    306  CG  ASN A  22      12.331   7.304   0.985  1.00  6.23           C  
ATOM    307  OD1 ASN A  22      12.655   6.196   0.539  1.00  6.23           O  
ATOM    308  ND2 ASN A  22      12.645   7.691   2.197  1.00  6.23           N  
ATOM    309  H   ASN A  22      13.664   8.587  -1.229  1.00  6.23           H  
ATOM    310  HA  ASN A  22      11.434   6.903  -1.460  1.00  6.23           H  
ATOM    311 1HB  ASN A  22      11.941   9.293   0.321  1.00  6.23           H  
ATOM    312 2HB  ASN A  22      10.513   8.285   0.479  1.00  6.23           H  
ATOM    313 1HD2 ASN A  22      13.163   7.083   2.798  1.00  6.23           H  
ATOM    314 2HD2 ASN A  22      12.366   8.595   2.521  1.00  6.23           H  
ATOM    315  N   THR A  23      10.697   9.860  -2.598  1.00  6.09           N  
ATOM    316  CA  THR A  23       9.684  10.605  -3.335  1.00  6.09           C  
ATOM    317  C   THR A  23       9.261   9.844  -4.593  1.00  6.09           C  
ATOM    318  O   THR A  23       8.097   9.868  -5.013  1.00  6.09           O  
ATOM    319  CB  THR A  23      10.202  11.993  -3.754  1.00  6.09           C  
ATOM    320  OG1 THR A  23      10.512  12.772  -2.588  1.00  6.09           O  
ATOM    321  CG2 THR A  23       9.159  12.703  -4.589  1.00  6.09           C  
ATOM    322  H   THR A  23      11.628  10.235  -2.520  1.00  6.09           H  
ATOM    323  HA  THR A  23       8.810  10.728  -2.700  1.00  6.09           H  
ATOM    324  HB  THR A  23      11.106  11.876  -4.350  1.00  6.09           H  
ATOM    325  HG1 THR A  23      10.771  13.659  -2.857  1.00  6.09           H  
ATOM    326 1HG2 THR A  23       9.527  13.679  -4.895  1.00  6.09           H  
ATOM    327 2HG2 THR A  23       8.960  12.101  -5.468  1.00  6.09           H  
ATOM    328 3HG2 THR A  23       8.245  12.823  -4.009  1.00  6.09           H  
ATOM    329  N   HIS A  24      10.236   9.236  -5.243  1.00  5.59           N  
ATOM    330  CA  HIS A  24      10.034   8.568  -6.509  1.00  5.59           C  
ATOM    331  C   HIS A  24       9.448   9.529  -7.551  1.00  5.59           C  
ATOM    332  O   HIS A  24      10.186  10.246  -8.228  1.00  5.59           O  
ATOM    333  CB  HIS A  24       9.149   7.327  -6.325  1.00  5.59           C  
ATOM    334  CG  HIS A  24       9.756   6.289  -5.431  1.00  5.59           C  
ATOM    335  ND1 HIS A  24      10.924   5.625  -5.739  1.00  5.59           N  
ATOM    336  CD2 HIS A  24       9.347   5.803  -4.241  1.00  5.59           C  
ATOM    337  CE1 HIS A  24      11.215   4.778  -4.761  1.00  5.59           C  
ATOM    338  NE2 HIS A  24      10.269   4.864  -3.844  1.00  5.59           N  
ATOM    339  H   HIS A  24      11.152   9.175  -4.811  1.00  5.59           H  
ATOM    340  HA  HIS A  24      10.991   8.227  -6.882  1.00  5.59           H  
ATOM    341 1HB  HIS A  24       8.221   7.600  -5.873  1.00  5.59           H  
ATOM    342 2HB  HIS A  24       8.933   6.876  -7.290  1.00  5.59           H  
ATOM    343  HD2 HIS A  24       8.451   6.108  -3.693  1.00  5.59           H  
ATOM    344  HE1 HIS A  24      12.091   4.122  -4.731  1.00  5.59           H  
ATOM    345  HE2 HIS A  24      10.228   4.336  -2.986  1.00  5.59           H  
ATOM    346  N   ARG A  25       8.133   9.466  -7.741  1.00  4.90           N  
ATOM    347  CA  ARG A  25       7.405  10.250  -8.747  1.00  4.90           C  
ATOM    348  C   ARG A  25       8.055  10.236 -10.133  1.00  4.90           C  
ATOM    349  O   ARG A  25       8.123  11.275 -10.791  1.00  4.90           O  
ATOM    350  CB  ARG A  25       7.223  11.703  -8.319  1.00  4.90           C  
ATOM    351  CG  ARG A  25       6.365  11.943  -7.076  1.00  4.90           C  
ATOM    352  CD  ARG A  25       6.211  13.407  -6.797  1.00  4.90           C  
ATOM    353  NE  ARG A  25       5.404  13.667  -5.607  1.00  4.90           N  
ATOM    354  CZ  ARG A  25       5.141  14.895  -5.112  1.00  4.90           C  
ATOM    355  NH1 ARG A  25       5.622  15.964  -5.708  1.00  4.90           N  
ATOM    356  NH2 ARG A  25       4.395  15.028  -4.028  1.00  4.90           N  
ATOM    357  H   ARG A  25       7.617   8.916  -7.069  1.00  4.90           H  
ATOM    358  HA  ARG A  25       6.408   9.817  -8.843  1.00  4.90           H  
ATOM    359 1HB  ARG A  25       8.201  12.148  -8.133  1.00  4.90           H  
ATOM    360 2HB  ARG A  25       6.768  12.259  -9.136  1.00  4.90           H  
ATOM    361 1HG  ARG A  25       5.373  11.522  -7.236  1.00  4.90           H  
ATOM    362 2HG  ARG A  25       6.806  11.480  -6.218  1.00  4.90           H  
ATOM    363 1HD  ARG A  25       7.195  13.849  -6.643  1.00  4.90           H  
ATOM    364 2HD  ARG A  25       5.731  13.892  -7.645  1.00  4.90           H  
ATOM    365  HE  ARG A  25       5.017  12.869  -5.119  1.00  4.90           H  
ATOM    366 1HH1 ARG A  25       6.189  15.867  -6.538  1.00  4.90           H  
ATOM    367 2HH1 ARG A  25       5.422  16.882  -5.337  1.00  4.90           H  
ATOM    368 1HH2 ARG A  25       4.021  14.210  -3.565  1.00  4.90           H  
ATOM    369 2HH2 ARG A  25       4.198  15.948  -3.661  1.00  4.90           H  
ATOM    370  N   SER A  26       8.519   9.078 -10.604  1.00  4.18           N  
ATOM    371  CA  SER A  26       9.155   9.063 -11.918  1.00  4.18           C  
ATOM    372  C   SER A  26       8.206   9.463 -13.024  1.00  4.18           C  
ATOM    373  O   SER A  26       7.070   8.988 -13.097  1.00  4.18           O  
ATOM    374  CB  SER A  26       9.731   7.711 -12.283  1.00  4.18           C  
ATOM    375  OG  SER A  26      10.256   7.749 -13.608  1.00  4.18           O  
ATOM    376  H   SER A  26       8.455   8.244 -10.041  1.00  4.18           H  
ATOM    377  HA  SER A  26       9.975   9.783 -11.900  1.00  4.18           H  
ATOM    378 1HB  SER A  26      10.519   7.446 -11.584  1.00  4.18           H  
ATOM    379 2HB  SER A  26       8.967   6.947 -12.221  1.00  4.18           H  
ATOM    380  HG  SER A  26      11.131   8.153 -13.524  1.00  4.18           H  
ATOM    381  N   LEU A  27       8.731  10.227 -13.973  1.00  3.52           N  
ATOM    382  CA  LEU A  27       7.989  10.658 -15.151  1.00  3.52           C  
ATOM    383  C   LEU A  27       7.624   9.483 -16.055  1.00  3.52           C  
ATOM    384  O   LEU A  27       6.744   9.601 -16.908  1.00  3.52           O  
ATOM    385  CB  LEU A  27       8.815  11.678 -15.941  1.00  3.52           C  
ATOM    386  CG  LEU A  27       9.052  13.018 -15.228  1.00  3.52           C  
ATOM    387  CD1 LEU A  27       9.992  13.879 -16.062  1.00  3.52           C  
ATOM    388  CD2 LEU A  27       7.716  13.714 -15.018  1.00  3.52           C  
ATOM    389  H   LEU A  27       9.674  10.557 -13.848  1.00  3.52           H  
ATOM    390  HA  LEU A  27       7.069  11.135 -14.817  1.00  3.52           H  
ATOM    391 1HB  LEU A  27       9.786  11.240 -16.164  1.00  3.52           H  
ATOM    392 2HB  LEU A  27       8.305  11.882 -16.882  1.00  3.52           H  
ATOM    393  HG  LEU A  27       9.522  12.839 -14.261  1.00  3.52           H  
ATOM    394 1HD1 LEU A  27      10.167  14.827 -15.552  1.00  3.52           H  
ATOM    395 2HD1 LEU A  27      10.941  13.358 -16.192  1.00  3.52           H  
ATOM    396 3HD1 LEU A  27       9.546  14.069 -17.037  1.00  3.52           H  
ATOM    397 1HD2 LEU A  27       7.876  14.663 -14.506  1.00  3.52           H  
ATOM    398 2HD2 LEU A  27       7.244  13.899 -15.984  1.00  3.52           H  
ATOM    399 3HD2 LEU A  27       7.066  13.080 -14.412  1.00  3.52           H  
ATOM    400  N   SER A  28       8.332   8.362 -15.898  1.00  3.01           N  
ATOM    401  CA  SER A  28       8.086   7.181 -16.709  1.00  3.01           C  
ATOM    402  C   SER A  28       6.837   6.399 -16.262  1.00  3.01           C  
ATOM    403  O   SER A  28       6.369   5.512 -16.979  1.00  3.01           O  
ATOM    404  CB  SER A  28       9.318   6.299 -16.699  1.00  3.01           C  
ATOM    405  OG  SER A  28       9.559   5.777 -15.430  1.00  3.01           O  
ATOM    406  H   SER A  28       9.036   8.304 -15.163  1.00  3.01           H  
ATOM    407  HA  SER A  28       7.922   7.511 -17.736  1.00  3.01           H  
ATOM    408 1HB  SER A  28       9.182   5.483 -17.405  1.00  3.01           H  
ATOM    409 2HB  SER A  28      10.181   6.874 -17.024  1.00  3.01           H  
ATOM    410  HG  SER A  28       9.764   6.528 -14.844  1.00  3.01           H  
ATOM    411  N   GLY A  29       6.301   6.716 -15.078  1.00  2.63           N  
ATOM    412  CA  GLY A  29       5.096   6.071 -14.556  1.00  2.63           C  
ATOM    413  C   GLY A  29       5.182   4.550 -14.431  1.00  2.63           C  
ATOM    414  O   GLY A  29       6.228   3.980 -14.097  1.00  2.63           O  
ATOM    415  H   GLY A  29       6.713   7.463 -14.520  1.00  2.63           H  
ATOM    416 1HA  GLY A  29       4.857   6.506 -13.590  1.00  2.63           H  
ATOM    417 2HA  GLY A  29       4.263   6.321 -15.207  1.00  2.63           H  
ATOM    418  N   CYS A  30       4.023   3.914 -14.619  1.00  2.39           N  
ATOM    419  CA  CYS A  30       3.883   2.466 -14.588  1.00  2.39           C  
ATOM    420  C   CYS A  30       3.936   1.914 -16.023  1.00  2.39           C  
ATOM    421  O   CYS A  30       3.125   2.344 -16.847  1.00  2.39           O  
ATOM    422  CB  CYS A  30       2.596   2.037 -13.906  1.00  2.39           C  
ATOM    423  SG  CYS A  30       2.405   0.264 -13.777  1.00  2.39           S  
ATOM    424  H   CYS A  30       3.209   4.473 -14.845  1.00  2.39           H  
ATOM    425  HA  CYS A  30       4.684   2.076 -14.001  1.00  2.39           H  
ATOM    426 1HB  CYS A  30       2.563   2.450 -12.901  1.00  2.39           H  
ATOM    427 2HB  CYS A  30       1.748   2.427 -14.456  1.00  2.39           H  
ATOM    428  HG  CYS A  30       3.559   0.049 -13.146  1.00  2.39           H  
ATOM    429  N   PRO A  31       4.818   0.952 -16.366  1.00  2.25           N  
ATOM    430  CA  PRO A  31       4.936   0.345 -17.687  1.00  2.25           C  
ATOM    431  C   PRO A  31       3.584  -0.116 -18.233  1.00  2.25           C  
ATOM    432  O   PRO A  31       3.358  -0.089 -19.442  1.00  2.25           O  
ATOM    433  CB  PRO A  31       5.853  -0.848 -17.411  1.00  2.25           C  
ATOM    434  CG  PRO A  31       6.703  -0.387 -16.259  1.00  2.25           C  
ATOM    435  CD  PRO A  31       5.762   0.406 -15.390  1.00  2.25           C  
ATOM    436  HA  PRO A  31       5.412   1.063 -18.371  1.00  2.25           H  
ATOM    437 1HB  PRO A  31       5.253  -1.738 -17.169  1.00  2.25           H  
ATOM    438 2HB  PRO A  31       6.441  -1.088 -18.309  1.00  2.25           H  
ATOM    439 1HG  PRO A  31       7.130  -1.254 -15.725  1.00  2.25           H  
ATOM    440 2HG  PRO A  31       7.553   0.215 -16.615  1.00  2.25           H  
ATOM    441 1HD  PRO A  31       5.243  -0.251 -14.696  1.00  2.25           H  
ATOM    442 2HD  PRO A  31       6.345   1.177 -14.894  1.00  2.25           H  
ATOM    443  N   ILE A  32       2.674  -0.518 -17.347  1.00  2.20           N  
ATOM    444  CA  ILE A  32       1.358  -0.943 -17.780  1.00  2.20           C  
ATOM    445  C   ILE A  32       0.636   0.215 -18.434  1.00  2.20           C  
ATOM    446  O   ILE A  32       0.010   0.055 -19.482  1.00  2.20           O  
ATOM    447  CB  ILE A  32       0.508  -1.410 -16.605  1.00  2.20           C  
ATOM    448  CG1 ILE A  32       1.061  -2.675 -16.011  1.00  2.20           C  
ATOM    449  CG2 ILE A  32      -0.952  -1.562 -17.036  1.00  2.20           C  
ATOM    450  CD1 ILE A  32       0.436  -3.010 -14.674  1.00  2.20           C  
ATOM    451  H   ILE A  32       2.891  -0.532 -16.361  1.00  2.20           H  
ATOM    452  HA  ILE A  32       1.467  -1.750 -18.504  1.00  2.20           H  
ATOM    453  HB  ILE A  32       0.571  -0.681 -15.844  1.00  2.20           H  
ATOM    454 1HG1 ILE A  32       0.884  -3.501 -16.698  1.00  2.20           H  
ATOM    455 2HG1 ILE A  32       2.136  -2.561 -15.874  1.00  2.20           H  
ATOM    456 1HG2 ILE A  32      -1.559  -1.863 -16.181  1.00  2.20           H  
ATOM    457 2HG2 ILE A  32      -1.329  -0.613 -17.422  1.00  2.20           H  
ATOM    458 3HG2 ILE A  32      -1.026  -2.317 -17.815  1.00  2.20           H  
ATOM    459 1HD1 ILE A  32       0.875  -3.929 -14.289  1.00  2.20           H  
ATOM    460 2HD1 ILE A  32       0.619  -2.200 -13.972  1.00  2.20           H  
ATOM    461 3HD1 ILE A  32      -0.638  -3.142 -14.797  1.00  2.20           H  
ATOM    462  N   ALA A  33       0.682   1.389 -17.796  1.00  2.21           N  
ATOM    463  CA  ALA A  33       0.007   2.544 -18.349  1.00  2.21           C  
ATOM    464  C   ALA A  33       0.622   2.869 -19.682  1.00  2.21           C  
ATOM    465  O   ALA A  33      -0.068   3.226 -20.632  1.00  2.21           O  
ATOM    466  CB  ALA A  33       0.108   3.739 -17.430  1.00  2.21           C  
ATOM    467  H   ALA A  33       1.257   1.498 -16.968  1.00  2.21           H  
ATOM    468  HA  ALA A  33      -1.046   2.287 -18.502  1.00  2.21           H  
ATOM    469 1HB  ALA A  33      -0.414   4.583 -17.875  1.00  2.21           H  
ATOM    470 2HB  ALA A  33      -0.335   3.505 -16.486  1.00  2.21           H  
ATOM    471 3HB  ALA A  33       1.154   3.993 -17.285  1.00  2.21           H  
ATOM    472  N   ALA A  34       1.950   2.738 -19.760  1.00  2.26           N  
ATOM    473  CA  ALA A  34       2.613   3.039 -21.014  1.00  2.26           C  
ATOM    474  C   ALA A  34       2.095   2.125 -22.112  1.00  2.26           C  
ATOM    475  O   ALA A  34       1.823   2.570 -23.228  1.00  2.26           O  
ATOM    476  CB  ALA A  34       4.111   2.890 -20.875  1.00  2.26           C  
ATOM    477  H   ALA A  34       2.476   2.444 -18.933  1.00  2.26           H  
ATOM    478  HA  ALA A  34       2.378   4.068 -21.285  1.00  2.26           H  
ATOM    479 1HB  ALA A  34       4.588   3.138 -21.820  1.00  2.26           H  
ATOM    480 2HB  ALA A  34       4.474   3.558 -20.094  1.00  2.26           H  
ATOM    481 3HB  ALA A  34       4.349   1.869 -20.613  1.00  2.26           H  
ATOM    482  N   ALA A  35       1.904   0.845 -21.780  1.00  2.32           N  
ATOM    483  CA  ALA A  35       1.398  -0.106 -22.751  1.00  2.32           C  
ATOM    484  C   ALA A  35       0.008   0.290 -23.229  1.00  2.32           C  
ATOM    485  O   ALA A  35      -0.280   0.229 -24.427  1.00  2.32           O  
ATOM    486  CB  ALA A  35       1.367  -1.495 -22.146  1.00  2.32           C  
ATOM    487  H   ALA A  35       2.156   0.524 -20.845  1.00  2.32           H  
ATOM    488  HA  ALA A  35       2.069  -0.101 -23.610  1.00  2.32           H  
ATOM    489 1HB  ALA A  35       1.012  -2.206 -22.884  1.00  2.32           H  
ATOM    490 2HB  ALA A  35       2.370  -1.772 -21.822  1.00  2.32           H  
ATOM    491 3HB  ALA A  35       0.702  -1.503 -21.290  1.00  2.32           H  
ATOM    492  N   GLU A  36      -0.847   0.741 -22.296  1.00  2.41           N  
ATOM    493  CA  GLU A  36      -2.190   1.154 -22.690  1.00  2.41           C  
ATOM    494  C   GLU A  36      -2.149   2.405 -23.556  1.00  2.41           C  
ATOM    495  O   GLU A  36      -2.891   2.513 -24.537  1.00  2.41           O  
ATOM    496  CB  GLU A  36      -3.089   1.407 -21.471  1.00  2.41           C  
ATOM    497  CG  GLU A  36      -3.486   0.153 -20.689  1.00  2.41           C  
ATOM    498  CD  GLU A  36      -4.471   0.441 -19.562  1.00  2.41           C  
ATOM    499  OE1 GLU A  36      -4.772   1.593 -19.331  1.00  2.41           O  
ATOM    500  OE2 GLU A  36      -4.934  -0.494 -18.950  1.00  2.41           O  
ATOM    501  H   GLU A  36      -0.558   0.758 -21.318  1.00  2.41           H  
ATOM    502  HA  GLU A  36      -2.635   0.353 -23.272  1.00  2.41           H  
ATOM    503 1HB  GLU A  36      -2.570   2.073 -20.779  1.00  2.41           H  
ATOM    504 2HB  GLU A  36      -3.999   1.911 -21.790  1.00  2.41           H  
ATOM    505 1HG  GLU A  36      -3.932  -0.567 -21.374  1.00  2.41           H  
ATOM    506 2HG  GLU A  36      -2.584  -0.296 -20.269  1.00  2.41           H  
ATOM    507  N   LYS A  37      -1.252   3.339 -23.242  1.00  2.50           N  
ATOM    508  CA  LYS A  37      -1.155   4.561 -24.025  1.00  2.50           C  
ATOM    509  C   LYS A  37      -0.722   4.228 -25.444  1.00  2.50           C  
ATOM    510  O   LYS A  37      -1.243   4.795 -26.414  1.00  2.50           O  
ATOM    511  CB  LYS A  37      -0.169   5.529 -23.371  1.00  2.50           C  
ATOM    512  CG  LYS A  37      -0.669   6.152 -22.062  1.00  2.50           C  
ATOM    513  CD  LYS A  37       0.395   7.031 -21.432  1.00  2.50           C  
ATOM    514  CE  LYS A  37      -0.077   7.619 -20.111  1.00  2.50           C  
ATOM    515  NZ  LYS A  37       0.974   8.464 -19.478  1.00  2.50           N  
ATOM    516  H   LYS A  37      -0.661   3.211 -22.418  1.00  2.50           H  
ATOM    517  HA  LYS A  37      -2.135   5.029 -24.068  1.00  2.50           H  
ATOM    518 1HB  LYS A  37       0.761   5.003 -23.156  1.00  2.50           H  
ATOM    519 2HB  LYS A  37       0.063   6.335 -24.064  1.00  2.50           H  
ATOM    520 1HG  LYS A  37      -1.551   6.757 -22.266  1.00  2.50           H  
ATOM    521 2HG  LYS A  37      -0.951   5.371 -21.368  1.00  2.50           H  
ATOM    522 1HD  LYS A  37       1.285   6.430 -21.248  1.00  2.50           H  
ATOM    523 2HD  LYS A  37       0.653   7.838 -22.113  1.00  2.50           H  
ATOM    524 1HE  LYS A  37      -0.963   8.227 -20.285  1.00  2.50           H  
ATOM    525 2HE  LYS A  37      -0.334   6.806 -19.430  1.00  2.50           H  
ATOM    526 1HZ  LYS A  37       0.629   8.835 -18.605  1.00  2.50           H  
ATOM    527 2HZ  LYS A  37       1.795   7.901 -19.305  1.00  2.50           H  
ATOM    528 3HZ  LYS A  37       1.212   9.225 -20.098  1.00  2.50           H  
ATOM    529  N   LEU A  38       0.208   3.281 -25.580  1.00  2.61           N  
ATOM    530  CA  LEU A  38       0.654   2.880 -26.900  1.00  2.61           C  
ATOM    531  C   LEU A  38      -0.470   2.188 -27.648  1.00  2.61           C  
ATOM    532  O   LEU A  38      -0.703   2.469 -28.826  1.00  2.61           O  
ATOM    533  CB  LEU A  38       1.853   1.945 -26.773  1.00  2.61           C  
ATOM    534  CG  LEU A  38       3.133   2.606 -26.271  1.00  2.61           C  
ATOM    535  CD1 LEU A  38       4.166   1.538 -25.966  1.00  2.61           C  
ATOM    536  CD2 LEU A  38       3.634   3.569 -27.332  1.00  2.61           C  
ATOM    537  H   LEU A  38       0.626   2.857 -24.750  1.00  2.61           H  
ATOM    538  HA  LEU A  38       0.953   3.767 -27.453  1.00  2.61           H  
ATOM    539 1HB  LEU A  38       1.595   1.147 -26.078  1.00  2.61           H  
ATOM    540 2HB  LEU A  38       2.058   1.501 -27.748  1.00  2.61           H  
ATOM    541  HG  LEU A  38       2.930   3.156 -25.357  1.00  2.61           H  
ATOM    542 1HD1 LEU A  38       5.079   2.007 -25.602  1.00  2.61           H  
ATOM    543 2HD1 LEU A  38       3.773   0.869 -25.200  1.00  2.61           H  
ATOM    544 3HD1 LEU A  38       4.381   0.971 -26.870  1.00  2.61           H  
ATOM    545 1HD2 LEU A  38       4.545   4.052 -26.982  1.00  2.61           H  
ATOM    546 2HD2 LEU A  38       3.841   3.020 -28.253  1.00  2.61           H  
ATOM    547 3HD2 LEU A  38       2.872   4.324 -27.524  1.00  2.61           H  
ATOM    548  N   ALA A  39      -1.219   1.324 -26.964  1.00  2.74           N  
ATOM    549  CA  ALA A  39      -2.304   0.621 -27.620  1.00  2.74           C  
ATOM    550  C   ALA A  39      -3.344   1.587 -28.157  1.00  2.74           C  
ATOM    551  O   ALA A  39      -3.757   1.489 -29.310  1.00  2.74           O  
ATOM    552  CB  ALA A  39      -2.955  -0.348 -26.656  1.00  2.74           C  
ATOM    553  H   ALA A  39      -1.004   1.117 -25.985  1.00  2.74           H  
ATOM    554  HA  ALA A  39      -1.885   0.069 -28.467  1.00  2.74           H  
ATOM    555 1HB  ALA A  39      -3.752  -0.889 -27.160  1.00  2.74           H  
ATOM    556 2HB  ALA A  39      -2.208  -1.051 -26.288  1.00  2.74           H  
ATOM    557 3HB  ALA A  39      -3.368   0.210 -25.816  1.00  2.74           H  
ATOM    558  N   LYS A  40      -3.700   2.581 -27.334  1.00  2.94           N  
ATOM    559  CA  LYS A  40      -4.693   3.570 -27.726  1.00  2.94           C  
ATOM    560  C   LYS A  40      -4.166   4.424 -28.864  1.00  2.94           C  
ATOM    561  O   LYS A  40      -4.901   4.771 -29.792  1.00  2.94           O  
ATOM    562  CB  LYS A  40      -5.068   4.431 -26.524  1.00  2.94           C  
ATOM    563  CG  LYS A  40      -5.877   3.682 -25.455  1.00  2.94           C  
ATOM    564  CD  LYS A  40      -6.167   4.562 -24.246  1.00  2.94           C  
ATOM    565  CE  LYS A  40      -6.932   3.793 -23.170  1.00  2.94           C  
ATOM    566  NZ  LYS A  40      -7.197   4.632 -21.963  1.00  2.94           N  
ATOM    567  H   LYS A  40      -3.303   2.622 -26.396  1.00  2.94           H  
ATOM    568  HA  LYS A  40      -5.585   3.047 -28.078  1.00  2.94           H  
ATOM    569 1HB  LYS A  40      -4.154   4.799 -26.050  1.00  2.94           H  
ATOM    570 2HB  LYS A  40      -5.644   5.292 -26.854  1.00  2.94           H  
ATOM    571 1HG  LYS A  40      -6.819   3.343 -25.892  1.00  2.94           H  
ATOM    572 2HG  LYS A  40      -5.322   2.805 -25.132  1.00  2.94           H  
ATOM    573 1HD  LYS A  40      -5.220   4.909 -23.827  1.00  2.94           H  
ATOM    574 2HD  LYS A  40      -6.752   5.427 -24.551  1.00  2.94           H  
ATOM    575 1HE  LYS A  40      -7.882   3.456 -23.580  1.00  2.94           H  
ATOM    576 2HE  LYS A  40      -6.346   2.921 -22.870  1.00  2.94           H  
ATOM    577 1HZ  LYS A  40      -7.701   4.086 -21.278  1.00  2.94           H  
ATOM    578 2HZ  LYS A  40      -6.319   4.937 -21.567  1.00  2.94           H  
ATOM    579 3HZ  LYS A  40      -7.748   5.437 -22.224  1.00  2.94           H  
ATOM    580  N   SER A  41      -2.872   4.748 -28.818  1.00  3.36           N  
ATOM    581  CA  SER A  41      -2.284   5.553 -29.865  1.00  3.36           C  
ATOM    582  C   SER A  41      -2.378   4.801 -31.181  1.00  3.36           C  
ATOM    583  O   SER A  41      -2.740   5.385 -32.205  1.00  3.36           O  
ATOM    584  CB  SER A  41      -0.834   5.857 -29.541  1.00  3.36           C  
ATOM    585  OG  SER A  41      -0.734   6.652 -28.385  1.00  3.36           O  
ATOM    586  H   SER A  41      -2.292   4.465 -28.028  1.00  3.36           H  
ATOM    587  HA  SER A  41      -2.839   6.486 -29.950  1.00  3.36           H  
ATOM    588 1HB  SER A  41      -0.289   4.927 -29.394  1.00  3.36           H  
ATOM    589 2HB  SER A  41      -0.378   6.373 -30.382  1.00  3.36           H  
ATOM    590  HG  SER A  41      -1.049   6.081 -27.644  1.00  3.36           H  
ATOM    591  N   HIS A  42      -2.129   3.491 -31.148  1.00  4.14           N  
ATOM    592  CA  HIS A  42      -2.181   2.693 -32.359  1.00  4.14           C  
ATOM    593  C   HIS A  42      -3.618   2.617 -32.890  1.00  4.14           C  
ATOM    594  O   HIS A  42      -3.848   2.682 -34.105  1.00  4.14           O  
ATOM    595  CB  HIS A  42      -1.592   1.300 -32.128  1.00  4.14           C  
ATOM    596  CG  HIS A  42      -0.086   1.317 -31.872  1.00  4.14           C  
ATOM    597  ND1 HIS A  42       0.816   1.952 -32.714  1.00  4.14           N  
ATOM    598  CD2 HIS A  42       0.655   0.767 -30.879  1.00  4.14           C  
ATOM    599  CE1 HIS A  42       2.040   1.799 -32.239  1.00  4.14           C  
ATOM    600  NE2 HIS A  42       1.974   1.080 -31.130  1.00  4.14           N  
ATOM    601  H   HIS A  42      -1.842   3.055 -30.270  1.00  4.14           H  
ATOM    602  HA  HIS A  42      -1.577   3.168 -33.125  1.00  4.14           H  
ATOM    603 1HB  HIS A  42      -2.079   0.847 -31.263  1.00  4.14           H  
ATOM    604 2HB  HIS A  42      -1.794   0.669 -32.989  1.00  4.14           H  
ATOM    605  HD1 HIS A  42       0.601   2.500 -33.547  1.00  4.14           H  
ATOM    606  HD2 HIS A  42       0.392   0.179 -30.000  1.00  4.14           H  
ATOM    607  HE1 HIS A  42       2.888   2.233 -32.763  1.00  4.14           H  
ATOM    608  N   GLU A  43      -4.603   2.513 -31.989  1.00  5.51           N  
ATOM    609  CA  GLU A  43      -5.993   2.478 -32.439  1.00  5.51           C  
ATOM    610  C   GLU A  43      -6.342   3.776 -33.173  1.00  5.51           C  
ATOM    611  O   GLU A  43      -7.062   3.756 -34.170  1.00  5.51           O  
ATOM    612  CB  GLU A  43      -6.964   2.280 -31.264  1.00  5.51           C  
ATOM    613  CG  GLU A  43      -6.932   0.893 -30.615  1.00  5.51           C  
ATOM    614  CD  GLU A  43      -7.867   0.766 -29.420  1.00  5.51           C  
ATOM    615  OE1 GLU A  43      -8.459   1.749 -29.035  1.00  5.51           O  
ATOM    616  OE2 GLU A  43      -7.983  -0.320 -28.897  1.00  5.51           O  
ATOM    617  H   GLU A  43      -4.378   2.427 -30.997  1.00  5.51           H  
ATOM    618  HA  GLU A  43      -6.111   1.648 -33.136  1.00  5.51           H  
ATOM    619 1HB  GLU A  43      -6.745   3.015 -30.491  1.00  5.51           H  
ATOM    620 2HB  GLU A  43      -7.980   2.464 -31.605  1.00  5.51           H  
ATOM    621 1HG  GLU A  43      -7.209   0.150 -31.359  1.00  5.51           H  
ATOM    622 2HG  GLU A  43      -5.918   0.680 -30.299  1.00  5.51           H  
ATOM    623  N   LYS A  44      -5.818   4.905 -32.678  1.00  7.70           N  
ATOM    624  CA  LYS A  44      -6.051   6.207 -33.300  1.00  7.70           C  
ATOM    625  C   LYS A  44      -5.329   6.345 -34.648  1.00  7.70           C  
ATOM    626  O   LYS A  44      -5.861   6.942 -35.585  1.00  7.70           O  
ATOM    627  CB  LYS A  44      -5.628   7.326 -32.347  1.00  7.70           C  
ATOM    628  CG  LYS A  44      -6.539   7.478 -31.128  1.00  7.70           C  
ATOM    629  CD  LYS A  44      -6.052   8.576 -30.198  1.00  7.70           C  
ATOM    630  CE  LYS A  44      -6.956   8.711 -28.982  1.00  7.70           C  
ATOM    631  NZ  LYS A  44      -6.479   9.770 -28.052  1.00  7.70           N  
ATOM    632  H   LYS A  44      -5.263   4.852 -31.824  1.00  7.70           H  
ATOM    633  HA  LYS A  44      -7.119   6.304 -33.489  1.00  7.70           H  
ATOM    634 1HB  LYS A  44      -4.620   7.133 -31.989  1.00  7.70           H  
ATOM    635 2HB  LYS A  44      -5.611   8.273 -32.880  1.00  7.70           H  
ATOM    636 1HG  LYS A  44      -7.550   7.712 -31.458  1.00  7.70           H  
ATOM    637 2HG  LYS A  44      -6.567   6.536 -30.584  1.00  7.70           H  
ATOM    638 1HD  LYS A  44      -5.042   8.334 -29.862  1.00  7.70           H  
ATOM    639 2HD  LYS A  44      -6.025   9.524 -30.733  1.00  7.70           H  
ATOM    640 1HE  LYS A  44      -7.964   8.956 -29.313  1.00  7.70           H  
ATOM    641 2HE  LYS A  44      -6.981   7.757 -28.450  1.00  7.70           H  
ATOM    642 1HZ  LYS A  44      -7.102   9.829 -27.259  1.00  7.70           H  
ATOM    643 2HZ  LYS A  44      -5.548   9.542 -27.732  1.00  7.70           H  
ATOM    644 3HZ  LYS A  44      -6.462  10.657 -28.533  1.00  7.70           H  
ATOM    645  N   GLN A  45      -4.116   5.782 -34.744  1.00 10.85           N  
ATOM    646  CA  GLN A  45      -3.319   5.832 -35.976  1.00 10.85           C  
ATOM    647  C   GLN A  45      -3.967   5.067 -37.128  1.00 10.85           C  
ATOM    648  O   GLN A  45      -3.873   5.488 -38.285  1.00 10.85           O  
ATOM    649  CB  GLN A  45      -1.932   5.214 -35.746  1.00 10.85           C  
ATOM    650  CG  GLN A  45      -0.990   6.017 -34.876  1.00 10.85           C  
ATOM    651  CD  GLN A  45       0.262   5.212 -34.503  1.00 10.85           C  
ATOM    652  OE1 GLN A  45       0.286   3.972 -34.649  1.00 10.85           O  
ATOM    653  NE2 GLN A  45       1.296   5.903 -34.025  1.00 10.85           N  
ATOM    654  H   GLN A  45      -3.720   5.340 -33.918  1.00 10.85           H  
ATOM    655  HA  GLN A  45      -3.207   6.869 -36.271  1.00 10.85           H  
ATOM    656 1HB  GLN A  45      -2.051   4.237 -35.289  1.00 10.85           H  
ATOM    657 2HB  GLN A  45      -1.448   5.059 -36.709  1.00 10.85           H  
ATOM    658 1HG  GLN A  45      -0.672   6.892 -35.434  1.00 10.85           H  
ATOM    659 2HG  GLN A  45      -1.492   6.326 -33.978  1.00 10.85           H  
ATOM    660 1HE2 GLN A  45       2.141   5.432 -33.765  1.00 10.85           H  
ATOM    661 2HE2 GLN A  45       1.229   6.897 -33.928  1.00 10.85           H  
ATOM    662  N   GLN A  46      -4.609   3.944 -36.822  1.00 14.85           N  
ATOM    663  CA  GLN A  46      -5.219   3.109 -37.851  1.00 14.85           C  
ATOM    664  C   GLN A  46      -6.173   3.908 -38.761  1.00 14.85           C  
ATOM    665  O   GLN A  46      -7.172   4.460 -38.278  1.00 14.85           O  
ATOM    666  CB  GLN A  46      -5.996   1.977 -37.169  1.00 14.85           C  
ATOM    667  CG  GLN A  46      -6.823   1.062 -38.093  1.00 14.85           C  
ATOM    668  CD  GLN A  46      -6.011   0.174 -39.021  1.00 14.85           C  
ATOM    669  OE1 GLN A  46      -5.109  -0.557 -38.593  1.00 14.85           O  
ATOM    670  NE2 GLN A  46      -6.353   0.213 -40.308  1.00 14.85           N  
ATOM    671  H   GLN A  46      -4.628   3.638 -35.844  1.00 14.85           H  
ATOM    672  HA  GLN A  46      -4.406   2.673 -38.412  1.00 14.85           H  
ATOM    673 1HB  GLN A  46      -5.296   1.350 -36.615  1.00 14.85           H  
ATOM    674 2HB  GLN A  46      -6.678   2.411 -36.432  1.00 14.85           H  
ATOM    675 1HG  GLN A  46      -7.450   0.422 -37.475  1.00 14.85           H  
ATOM    676 2HG  GLN A  46      -7.454   1.700 -38.718  1.00 14.85           H  
ATOM    677 1HE2 GLN A  46      -5.874  -0.354 -40.977  1.00 14.85           H  
ATOM    678 2HE2 GLN A  46      -7.107   0.826 -40.612  1.00 14.85           H  
ATOM    679  N   PRO A  47      -5.925   3.975 -40.090  1.00 19.00           N  
ATOM    680  CA  PRO A  47      -6.754   4.689 -41.031  1.00 19.00           C  
ATOM    681  C   PRO A  47      -8.095   4.016 -41.167  1.00 19.00           C  
ATOM    682  O   PRO A  47      -8.187   2.781 -41.206  1.00 19.00           O  
ATOM    683  CB  PRO A  47      -5.929   4.657 -42.321  1.00 19.00           C  
ATOM    684  CG  PRO A  47      -5.042   3.435 -42.185  1.00 19.00           C  
ATOM    685  CD  PRO A  47      -4.736   3.332 -40.702  1.00 19.00           C  
ATOM    686  HA  PRO A  47      -6.876   5.727 -40.669  1.00 19.00           H  
ATOM    687 1HB  PRO A  47      -6.602   4.606 -43.192  1.00 19.00           H  
ATOM    688 2HB  PRO A  47      -5.352   5.587 -42.417  1.00 19.00           H  
ATOM    689 1HG  PRO A  47      -5.552   2.545 -42.569  1.00 19.00           H  
ATOM    690 2HG  PRO A  47      -4.134   3.564 -42.794  1.00 19.00           H  
ATOM    691 1HD  PRO A  47      -4.654   2.278 -40.466  1.00 19.00           H  
ATOM    692 2HD  PRO A  47      -3.824   3.894 -40.443  1.00 19.00           H  
ATOM    693  N   GLN A  48      -9.134   4.799 -41.358  1.00 22.29           N  
ATOM    694  CA  GLN A  48     -10.465   4.237 -41.490  1.00 22.29           C  
ATOM    695  C   GLN A  48     -10.771   3.889 -42.942  1.00 22.29           C  
ATOM    696  O   GLN A  48     -11.589   4.527 -43.612  1.00 22.29           O  
ATOM    697  CB  GLN A  48     -11.466   5.200 -40.872  1.00 22.29           C  
ATOM    698  CG  GLN A  48     -11.155   5.481 -39.386  1.00 22.29           C  
ATOM    699  CD  GLN A  48     -11.265   4.239 -38.501  1.00 22.29           C  
ATOM    700  OE1 GLN A  48     -12.360   3.680 -38.360  1.00 22.29           O  
ATOM    701  NE2 GLN A  48     -10.145   3.799 -37.895  1.00 22.29           N  
ATOM    702  H   GLN A  48      -9.013   5.804 -41.359  1.00 22.29           H  
ATOM    703  HA  GLN A  48     -10.502   3.309 -40.915  1.00 22.29           H  
ATOM    704 1HB  GLN A  48     -11.456   6.144 -41.417  1.00 22.29           H  
ATOM    705 2HB  GLN A  48     -12.471   4.784 -40.942  1.00 22.29           H  
ATOM    706 1HG  GLN A  48     -10.133   5.857 -39.305  1.00 22.29           H  
ATOM    707 2HG  GLN A  48     -11.856   6.228 -39.014  1.00 22.29           H  
ATOM    708 1HE2 GLN A  48     -10.184   2.994 -37.305  1.00 22.29           H  
ATOM    709 2HE2 GLN A  48      -9.234   4.269 -38.009  1.00 22.29           H  
ATOM    710  N   THR A  49     -10.130   2.827 -43.404  1.00 24.13           N  
ATOM    711  CA  THR A  49     -10.172   2.410 -44.803  1.00 24.13           C  
ATOM    712  C   THR A  49     -11.510   1.787 -45.200  1.00 24.13           C  
ATOM    713  O   THR A  49     -11.791   1.595 -46.377  1.00 24.13           O  
ATOM    714  CB  THR A  49      -9.036   1.416 -45.100  1.00 24.13           C  
ATOM    715  OG1 THR A  49      -9.203   0.239 -44.299  1.00 24.13           O  
ATOM    716  CG2 THR A  49      -7.703   2.054 -44.755  1.00 24.13           C  
ATOM    717  H   THR A  49      -9.500   2.363 -42.742  1.00 24.13           H  
ATOM    718  HA  THR A  49     -10.022   3.297 -45.424  1.00 24.13           H  
ATOM    719  HB  THR A  49      -9.049   1.140 -46.155  1.00 24.13           H  
ATOM    720  HG1 THR A  49      -9.949  -0.268 -44.629  1.00 24.13           H  
ATOM    721 1HG2 THR A  49      -6.895   1.352 -44.954  1.00 24.13           H  
ATOM    722 2HG2 THR A  49      -7.563   2.950 -45.354  1.00 24.13           H  
ATOM    723 3HG2 THR A  49      -7.700   2.317 -43.706  1.00 24.13           H  
ATOM    724  N   GLY A  50     -12.325   1.467 -44.199  1.00 24.67           N  
ATOM    725  CA  GLY A  50     -13.641   0.882 -44.413  1.00 24.67           C  
ATOM    726  C   GLY A  50     -14.755   1.935 -44.481  1.00 24.67           C  
ATOM    727  O   GLY A  50     -15.930   1.575 -44.525  1.00 24.67           O  
ATOM    728  H   GLY A  50     -12.016   1.651 -43.258  1.00 24.67           H  
ATOM    729 1HA  GLY A  50     -13.630   0.304 -45.337  1.00 24.67           H  
ATOM    730 2HA  GLY A  50     -13.854   0.181 -43.606  1.00 24.67           H  
ATOM    731  N   ASP A  51     -14.400   3.228 -44.473  1.00 24.67           N  
ATOM    732  CA  ASP A  51     -15.395   4.303 -44.465  1.00 24.67           C  
ATOM    733  C   ASP A  51     -16.137   4.459 -45.820  1.00 24.67           C  
ATOM    734  O   ASP A  51     -15.549   4.932 -46.807  1.00 24.67           O  
ATOM    735  CB  ASP A  51     -14.701   5.616 -44.081  1.00 24.67           C  
ATOM    736  CG  ASP A  51     -15.612   6.855 -43.947  1.00 24.67           C  
ATOM    737  OD1 ASP A  51     -16.730   6.856 -44.452  1.00 24.67           O  
ATOM    738  OD2 ASP A  51     -15.158   7.828 -43.338  1.00 24.67           O  
ATOM    739  H   ASP A  51     -13.412   3.485 -44.425  1.00 24.67           H  
ATOM    740  HA  ASP A  51     -16.079   4.069 -43.661  1.00 24.67           H  
ATOM    741 1HB  ASP A  51     -14.173   5.472 -43.133  1.00 24.67           H  
ATOM    742 2HB  ASP A  51     -13.932   5.831 -44.828  1.00 24.67           H  
ATOM    743  N   PRO A  52     -17.457   4.154 -45.881  1.00 24.67           N  
ATOM    744  CA  PRO A  52     -18.278   4.143 -47.073  1.00 24.67           C  
ATOM    745  C   PRO A  52     -18.510   5.534 -47.650  1.00 24.67           C  
ATOM    746  O   PRO A  52     -18.941   5.661 -48.792  1.00 24.67           O  
ATOM    747  CB  PRO A  52     -19.598   3.539 -46.579  1.00 24.67           C  
ATOM    748  CG  PRO A  52     -19.656   3.889 -45.114  1.00 24.67           C  
ATOM    749  CD  PRO A  52     -18.226   3.868 -44.637  1.00 24.67           C  
ATOM    750  HA  PRO A  52     -17.810   3.487 -47.820  1.00 24.67           H  
ATOM    751 1HB  PRO A  52     -20.442   3.958 -47.149  1.00 24.67           H  
ATOM    752 2HB  PRO A  52     -19.602   2.452 -46.756  1.00 24.67           H  
ATOM    753 1HG  PRO A  52     -20.130   4.875 -44.984  1.00 24.67           H  
ATOM    754 2HG  PRO A  52     -20.283   3.164 -44.576  1.00 24.67           H  
ATOM    755 1HD  PRO A  52     -18.112   4.689 -43.906  1.00 24.67           H  
ATOM    756 2HD  PRO A  52     -17.979   2.881 -44.223  1.00 24.67           H  
ATOM    757  N   SER A  53     -18.256   6.590 -46.858  1.00 24.67           N  
ATOM    758  CA  SER A  53     -18.489   7.936 -47.371  1.00 24.67           C  
ATOM    759  C   SER A  53     -17.272   8.424 -48.153  1.00 24.67           C  
ATOM    760  O   SER A  53     -17.318   9.467 -48.807  1.00 24.67           O  
ATOM    761  CB  SER A  53     -18.868   8.906 -46.259  1.00 24.67           C  
ATOM    762  OG  SER A  53     -17.803   9.172 -45.388  1.00 24.67           O  
ATOM    763  H   SER A  53     -17.865   6.491 -45.914  1.00 24.67           H  
ATOM    764  HA  SER A  53     -19.331   7.896 -48.063  1.00 24.67           H  
ATOM    765 1HB  SER A  53     -19.221   9.837 -46.703  1.00 24.67           H  
ATOM    766 2HB  SER A  53     -19.697   8.485 -45.692  1.00 24.67           H  
ATOM    767  HG  SER A  53     -17.501   8.302 -45.040  1.00 24.67           H  
ATOM    768  N   LYS A  54     -16.175   7.663 -48.076  1.00 24.67           N  
ATOM    769  CA  LYS A  54     -14.946   8.007 -48.773  1.00 24.67           C  
ATOM    770  C   LYS A  54     -14.710   6.987 -49.881  1.00 24.67           C  
ATOM    771  O   LYS A  54     -14.193   7.314 -50.955  1.00 24.67           O  
ATOM    772  CB  LYS A  54     -13.769   8.017 -47.797  1.00 24.67           C  
ATOM    773  CG  LYS A  54     -13.870   9.087 -46.700  1.00 24.67           C  
ATOM    774  CD  LYS A  54     -12.678   9.035 -45.747  1.00 24.67           C  
ATOM    775  CE  LYS A  54     -12.764  10.123 -44.671  1.00 24.67           C  
ATOM    776  NZ  LYS A  54     -13.937   9.913 -43.767  1.00 24.67           N  
ATOM    777  H   LYS A  54     -16.187   6.814 -47.516  1.00 24.67           H  
ATOM    778  HA  LYS A  54     -15.050   8.991 -49.229  1.00 24.67           H  
ATOM    779 1HB  LYS A  54     -13.707   7.043 -47.302  1.00 24.67           H  
ATOM    780 2HB  LYS A  54     -12.840   8.169 -48.343  1.00 24.67           H  
ATOM    781 1HG  LYS A  54     -13.927  10.073 -47.155  1.00 24.67           H  
ATOM    782 2HG  LYS A  54     -14.782   8.919 -46.121  1.00 24.67           H  
ATOM    783 1HD  LYS A  54     -12.659   8.060 -45.253  1.00 24.67           H  
ATOM    784 2HD  LYS A  54     -11.753   9.160 -46.306  1.00 24.67           H  
ATOM    785 1HE  LYS A  54     -11.854  10.099 -44.073  1.00 24.67           H  
ATOM    786 2HE  LYS A  54     -12.853  11.099 -45.146  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54     -13.975  10.624 -43.067  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54     -14.798   9.927 -44.295  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54     -13.890   8.990 -43.305  1.00 24.67           H  
ATOM    790  N   SER A  55     -15.161   5.752 -49.652  1.00 24.67           N  
ATOM    791  CA  SER A  55     -14.960   4.654 -50.593  1.00 24.67           C  
ATOM    792  C   SER A  55     -15.951   4.714 -51.750  1.00 24.67           C  
ATOM    793  O   SER A  55     -16.823   3.850 -51.882  1.00 24.67           O  
ATOM    794  CB  SER A  55     -15.137   3.339 -49.870  1.00 24.67           C  
ATOM    795  OG  SER A  55     -14.221   3.216 -48.820  1.00 24.67           O  
ATOM    796  H   SER A  55     -15.590   5.538 -48.754  1.00 24.67           H  
ATOM    797  HA  SER A  55     -13.948   4.722 -50.998  1.00 24.67           H  
ATOM    798 1HB  SER A  55     -16.147   3.272 -49.483  1.00 24.67           H  
ATOM    799 2HB  SER A  55     -14.999   2.521 -50.573  1.00 24.67           H  
ATOM    800  HG  SER A  55     -14.518   3.853 -48.135  1.00 24.67           H  
ATOM    801  N   SER A  56     -15.826   5.746 -52.574  1.00 24.67           N  
ATOM    802  CA  SER A  56     -16.745   5.970 -53.680  1.00 24.67           C  
ATOM    803  C   SER A  56     -16.460   5.034 -54.844  1.00 24.67           C  
ATOM    804  O   SER A  56     -15.392   4.420 -54.917  1.00 24.67           O  
ATOM    805  CB  SER A  56     -16.647   7.402 -54.161  1.00 24.67           C  
ATOM    806  OG  SER A  56     -15.423   7.634 -54.796  1.00 24.67           O  
ATOM    807  H   SER A  56     -15.076   6.409 -52.372  1.00 24.67           H  
ATOM    808  HA  SER A  56     -17.760   5.784 -53.328  1.00 24.67           H  
ATOM    809 1HB  SER A  56     -17.464   7.618 -54.848  1.00 24.67           H  
ATOM    810 2HB  SER A  56     -16.746   8.074 -53.308  1.00 24.67           H  
ATOM    811  HG  SER A  56     -15.464   7.127 -55.627  1.00 24.67           H  
ATOM    812  N   SER A  57     -17.416   4.944 -55.763  1.00 24.67           N  
ATOM    813  CA  SER A  57     -17.258   4.160 -56.978  1.00 24.67           C  
ATOM    814  C   SER A  57     -16.454   4.928 -58.024  1.00 24.67           C  
ATOM    815  O   SER A  57     -16.267   6.140 -57.895  1.00 24.67           O  
ATOM    816  CB  SER A  57     -18.622   3.791 -57.523  1.00 24.67           C  
ATOM    817  OG  SER A  57     -19.322   4.934 -57.941  1.00 24.67           O  
ATOM    818  H   SER A  57     -18.276   5.453 -55.619  1.00 24.67           H  
ATOM    819  HA  SER A  57     -16.716   3.245 -56.731  1.00 24.67           H  
ATOM    820 1HB  SER A  57     -18.502   3.111 -58.365  1.00 24.67           H  
ATOM    821 2HB  SER A  57     -19.194   3.268 -56.758  1.00 24.67           H  
ATOM    822  HG  SER A  57     -20.117   4.615 -58.377  1.00 24.67           H  
ATOM    823  N   ASN A  58     -16.004   4.228 -59.063  1.00 24.67           N  
ATOM    824  CA  ASN A  58     -15.298   4.860 -60.177  1.00 24.67           C  
ATOM    825  C   ASN A  58     -16.267   5.087 -61.329  1.00 24.67           C  
ATOM    826  O   ASN A  58     -16.676   4.139 -62.000  1.00 24.67           O  
ATOM    827  CB  ASN A  58     -14.107   4.035 -60.617  1.00 24.67           C  
ATOM    828  CG  ASN A  58     -13.257   4.722 -61.687  1.00 24.67           C  
ATOM    829  OD1 ASN A  58     -13.682   5.617 -62.442  1.00 24.67           O  
ATOM    830  ND2 ASN A  58     -12.016   4.300 -61.759  1.00 24.67           N  
ATOM    831  H   ASN A  58     -16.174   3.234 -59.094  1.00 24.67           H  
ATOM    832  HA  ASN A  58     -14.940   5.839 -59.855  1.00 24.67           H  
ATOM    833 1HB  ASN A  58     -13.477   3.819 -59.754  1.00 24.67           H  
ATOM    834 2HB  ASN A  58     -14.457   3.082 -61.014  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58     -11.391   4.698 -62.432  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58     -11.694   3.582 -61.141  1.00 24.67           H  
ATOM    837  N   SER A  59     -16.653   6.339 -61.542  1.00 24.67           N  
ATOM    838  CA  SER A  59     -17.653   6.698 -62.550  1.00 24.67           C  
ATOM    839  C   SER A  59     -17.145   6.711 -63.998  1.00 24.67           C  
ATOM    840  O   SER A  59     -17.958   6.856 -64.913  1.00 24.67           O  
ATOM    841  CB  SER A  59     -18.228   8.062 -62.231  1.00 24.67           C  
ATOM    842  OG  SER A  59     -17.256   9.061 -62.391  1.00 24.67           O  
ATOM    843  H   SER A  59     -16.261   7.066 -60.958  1.00 24.67           H  
ATOM    844  HA  SER A  59     -18.458   5.966 -62.489  1.00 24.67           H  
ATOM    845 1HB  SER A  59     -19.069   8.261 -62.896  1.00 24.67           H  
ATOM    846 2HB  SER A  59     -18.605   8.074 -61.210  1.00 24.67           H  
ATOM    847  HG  SER A  59     -16.874   8.922 -63.281  1.00 24.67           H  
ATOM    848  N   ASP A  60     -15.819   6.592 -64.177  1.00 24.67           N  
ATOM    849  CA  ASP A  60     -15.102   6.644 -65.463  1.00 24.67           C  
ATOM    850  C   ASP A  60     -14.670   8.081 -65.762  1.00 24.67           C  
ATOM    851  O   ASP A  60     -13.479   8.397 -65.716  1.00 24.67           O  
ATOM    852  OXT ASP A  60     -15.524   8.964 -65.837  1.00 24.67           O  
ATOM    853  CB  ASP A  60     -15.927   6.083 -66.643  1.00 24.67           C  
ATOM    854  CG  ASP A  60     -15.079   5.842 -67.922  1.00 24.67           C  
ATOM    855  OD1 ASP A  60     -13.924   6.198 -67.925  1.00 24.67           O  
ATOM    856  OD2 ASP A  60     -15.602   5.294 -68.869  1.00 24.67           O  
ATOM    857  H   ASP A  60     -15.244   6.416 -63.354  1.00 24.67           H  
ATOM    858  HA  ASP A  60     -14.202   6.036 -65.373  1.00 24.67           H  
ATOM    859 1HB  ASP A  60     -16.409   5.148 -66.350  1.00 24.67           H  
ATOM    860 2HB  ASP A  60     -16.708   6.791 -66.921  1.00 24.67           H  
TER     861
ENDMDL

REMARK ID 643686 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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       1.492   3.315  -0.254  1.00  7.37           N  
ATOM      2  CA  GLU A   1       1.275   3.282  -1.696  1.00  7.37           C  
ATOM      3  C   GLU A   1       1.251   4.711  -2.228  1.00  7.37           C  
ATOM      4  O   GLU A   1       2.125   5.514  -1.903  1.00  7.37           O  
ATOM      5  CB  GLU A   1      -0.035   2.549  -2.028  1.00  7.37           C  
ATOM      6  CG  GLU A   1      -0.056   1.068  -1.678  1.00  7.37           C  
ATOM      7  CD  GLU A   1      -1.389   0.423  -2.000  1.00  7.37           C  
ATOM      8  OE1 GLU A   1      -2.284   1.135  -2.413  1.00  7.37           O  
ATOM      9  OE2 GLU A   1      -1.512  -0.769  -1.838  1.00  7.37           O  
ATOM     10 1H   GLU A   1       2.442   3.045  -0.046  1.00  7.37           H  
ATOM     11 2H   GLU A   1       1.325   4.253   0.082  1.00  7.37           H  
ATOM     12 3H   GLU A   1       0.851   2.679   0.196  1.00  7.37           H  
ATOM     13  HA  GLU A   1       2.106   2.756  -2.167  1.00  7.37           H  
ATOM     14 1HB  GLU A   1      -0.874   3.034  -1.526  1.00  7.37           H  
ATOM     15 2HB  GLU A   1      -0.216   2.589  -3.101  1.00  7.37           H  
ATOM     16 1HG  GLU A   1       0.728   0.560  -2.238  1.00  7.37           H  
ATOM     17 2HG  GLU A   1       0.158   0.949  -0.616  1.00  7.37           H  
ATOM     18  N   ASN A   2       0.251   5.033  -3.039  1.00  6.58           N  
ATOM     19  CA  ASN A   2       0.128   6.378  -3.582  1.00  6.58           C  
ATOM     20  C   ASN A   2      -0.699   7.258  -2.664  1.00  6.58           C  
ATOM     21  O   ASN A   2      -1.540   6.768  -1.909  1.00  6.58           O  
ATOM     22  CB  ASN A   2      -0.500   6.348  -4.966  1.00  6.58           C  
ATOM     23  CG  ASN A   2       0.380   5.686  -5.990  1.00  6.58           C  
ATOM     24  OD1 ASN A   2       1.593   5.919  -6.029  1.00  6.58           O  
ATOM     25  ND2 ASN A   2      -0.206   4.866  -6.822  1.00  6.58           N  
ATOM     26  H   ASN A   2      -0.443   4.347  -3.290  1.00  6.58           H  
ATOM     27  HA  ASN A   2       1.121   6.821  -3.655  1.00  6.58           H  
ATOM     28 1HB  ASN A   2      -1.453   5.816  -4.919  1.00  6.58           H  
ATOM     29 2HB  ASN A   2      -0.720   7.368  -5.289  1.00  6.58           H  
ATOM     30 1HD2 ASN A   2       0.330   4.396  -7.524  1.00  6.58           H  
ATOM     31 2HD2 ASN A   2      -1.193   4.711  -6.759  1.00  6.58           H  
ATOM     32  N   VAL A   3      -0.468   8.561  -2.768  1.00  5.62           N  
ATOM     33  CA  VAL A   3      -1.240   9.571  -2.056  1.00  5.62           C  
ATOM     34  C   VAL A   3      -2.548   9.875  -2.766  1.00  5.62           C  
ATOM     35  O   VAL A   3      -3.595  10.054  -2.146  1.00  5.62           O  
ATOM     36  CB  VAL A   3      -0.431  10.868  -1.937  1.00  5.62           C  
ATOM     37  CG1 VAL A   3      -1.293  11.962  -1.329  1.00  5.62           C  
ATOM     38  CG2 VAL A   3       0.794  10.611  -1.080  1.00  5.62           C  
ATOM     39  H   VAL A   3       0.271   8.862  -3.386  1.00  5.62           H  
ATOM     40  HA  VAL A   3      -1.461   9.195  -1.056  1.00  5.62           H  
ATOM     41  HB  VAL A   3      -0.127  11.199  -2.932  1.00  5.62           H  
ATOM     42 1HG1 VAL A   3      -0.715  12.882  -1.253  1.00  5.62           H  
ATOM     43 2HG1 VAL A   3      -2.164  12.134  -1.962  1.00  5.62           H  
ATOM     44 3HG1 VAL A   3      -1.619  11.656  -0.335  1.00  5.62           H  
ATOM     45 1HG2 VAL A   3       1.378  11.527  -0.995  1.00  5.62           H  
ATOM     46 2HG2 VAL A   3       0.478  10.287  -0.088  1.00  5.62           H  
ATOM     47 3HG2 VAL A   3       1.406   9.832  -1.538  1.00  5.62           H  
ATOM     48  N   LEU A   4      -2.458   9.981  -4.080  1.00  4.65           N  
ATOM     49  CA  LEU A   4      -3.595  10.330  -4.901  1.00  4.65           C  
ATOM     50  C   LEU A   4      -4.466   9.102  -5.141  1.00  4.65           C  
ATOM     51  O   LEU A   4      -3.959   8.004  -5.368  1.00  4.65           O  
ATOM     52  CB  LEU A   4      -3.056  10.886  -6.211  1.00  4.65           C  
ATOM     53  CG  LEU A   4      -2.186  12.144  -6.039  1.00  4.65           C  
ATOM     54  CD1 LEU A   4      -1.578  12.481  -7.340  1.00  4.65           C  
ATOM     55  CD2 LEU A   4      -3.035  13.292  -5.517  1.00  4.65           C  
ATOM     56  H   LEU A   4      -1.569   9.819  -4.520  1.00  4.65           H  
ATOM     57  HA  LEU A   4      -4.186  11.088  -4.392  1.00  4.65           H  
ATOM     58 1HB  LEU A   4      -2.455  10.121  -6.702  1.00  4.65           H  
ATOM     59 2HB  LEU A   4      -3.898  11.136  -6.864  1.00  4.65           H  
ATOM     60  HG  LEU A   4      -1.380  11.936  -5.334  1.00  4.65           H  
ATOM     61 1HD1 LEU A   4      -0.947  13.349  -7.231  1.00  4.65           H  
ATOM     62 2HD1 LEU A   4      -0.985  11.636  -7.659  1.00  4.65           H  
ATOM     63 3HD1 LEU A   4      -2.363  12.677  -8.062  1.00  4.65           H  
ATOM     64 1HD2 LEU A   4      -2.416  14.181  -5.396  1.00  4.65           H  
ATOM     65 2HD2 LEU A   4      -3.837  13.500  -6.226  1.00  4.65           H  
ATOM     66 3HD2 LEU A   4      -3.467  13.017  -4.550  1.00  4.65           H  
ATOM     67  N   LYS A   5      -5.779   9.309  -5.116  1.00  3.81           N  
ATOM     68  CA  LYS A   5      -6.768   8.256  -5.336  1.00  3.81           C  
ATOM     69  C   LYS A   5      -7.770   8.673  -6.394  1.00  3.81           C  
ATOM     70  O   LYS A   5      -7.983   9.866  -6.616  1.00  3.81           O  
ATOM     71  CB  LYS A   5      -7.523   7.956  -4.036  1.00  3.81           C  
ATOM     72  CG  LYS A   5      -6.662   7.470  -2.863  1.00  3.81           C  
ATOM     73  CD  LYS A   5      -6.148   6.068  -3.101  1.00  3.81           C  
ATOM     74  CE  LYS A   5      -5.348   5.552  -1.915  1.00  3.81           C  
ATOM     75  NZ  LYS A   5      -4.855   4.166  -2.145  1.00  3.81           N  
ATOM     76  H   LYS A   5      -6.108  10.242  -4.919  1.00  3.81           H  
ATOM     77  HA  LYS A   5      -6.260   7.353  -5.682  1.00  3.81           H  
ATOM     78 1HB  LYS A   5      -8.047   8.858  -3.713  1.00  3.81           H  
ATOM     79 2HB  LYS A   5      -8.283   7.198  -4.229  1.00  3.81           H  
ATOM     80 1HG  LYS A   5      -5.815   8.142  -2.713  1.00  3.81           H  
ATOM     81 2HG  LYS A   5      -7.262   7.469  -1.954  1.00  3.81           H  
ATOM     82 1HD  LYS A   5      -6.990   5.402  -3.275  1.00  3.81           H  
ATOM     83 2HD  LYS A   5      -5.509   6.058  -3.988  1.00  3.81           H  
ATOM     84 1HE  LYS A   5      -4.490   6.211  -1.753  1.00  3.81           H  
ATOM     85 2HE  LYS A   5      -5.975   5.563  -1.025  1.00  3.81           H  
ATOM     86 1HZ  LYS A   5      -4.322   3.851  -1.348  1.00  3.81           H  
ATOM     87 2HZ  LYS A   5      -5.641   3.543  -2.291  1.00  3.81           H  
ATOM     88 3HZ  LYS A   5      -4.265   4.154  -2.963  1.00  3.81           H  
ATOM     89  N   CYS A   6      -8.406   7.708  -7.039  1.00  3.15           N  
ATOM     90  CA  CYS A   6      -9.467   8.027  -7.965  1.00  3.15           C  
ATOM     91  C   CYS A   6     -10.668   8.583  -7.191  1.00  3.15           C  
ATOM     92  O   CYS A   6     -11.052   8.003  -6.179  1.00  3.15           O  
ATOM     93  CB  CYS A   6      -9.881   6.793  -8.766  1.00  3.15           C  
ATOM     94  SG  CYS A   6      -8.597   6.225  -9.901  1.00  3.15           S  
ATOM     95  H   CYS A   6      -8.178   6.737  -6.847  1.00  3.15           H  
ATOM     96  HA  CYS A   6      -9.088   8.774  -8.659  1.00  3.15           H  
ATOM     97 1HB  CYS A   6     -10.102   5.980  -8.077  1.00  3.15           H  
ATOM     98 2HB  CYS A   6     -10.785   6.998  -9.339  1.00  3.15           H  
ATOM     99  N   PRO A   7     -11.277   9.705  -7.631  1.00  2.68           N  
ATOM    100  CA  PRO A   7     -12.379  10.403  -6.973  1.00  2.68           C  
ATOM    101  C   PRO A   7     -13.691   9.627  -6.863  1.00  2.68           C  
ATOM    102  O   PRO A   7     -14.540   9.966  -6.044  1.00  2.68           O  
ATOM    103  CB  PRO A   7     -12.569  11.636  -7.865  1.00  2.68           C  
ATOM    104  CG  PRO A   7     -12.028  11.234  -9.215  1.00  2.68           C  
ATOM    105  CD  PRO A   7     -10.874  10.313  -8.916  1.00  2.68           C  
ATOM    106  HA  PRO A   7     -12.044  10.710  -5.971  1.00  2.68           H  
ATOM    107 1HB  PRO A   7     -13.637  11.901  -7.901  1.00  2.68           H  
ATOM    108 2HB  PRO A   7     -12.041  12.498  -7.430  1.00  2.68           H  
ATOM    109 1HG  PRO A   7     -12.820  10.739  -9.800  1.00  2.68           H  
ATOM    110 2HG  PRO A   7     -11.726  12.127  -9.781  1.00  2.68           H  
ATOM    111 1HD  PRO A   7     -10.821   9.569  -9.721  1.00  2.68           H  
ATOM    112 2HD  PRO A   7      -9.937  10.890  -8.797  1.00  2.68           H  
ATOM    113  N   THR A   8     -13.871   8.608  -7.694  1.00  2.37           N  
ATOM    114  CA  THR A   8     -15.104   7.835  -7.653  1.00  2.37           C  
ATOM    115  C   THR A   8     -15.006   6.694  -6.615  1.00  2.37           C  
ATOM    116  O   THR A   8     -14.103   5.851  -6.716  1.00  2.37           O  
ATOM    117  CB  THR A   8     -15.439   7.300  -9.050  1.00  2.37           C  
ATOM    118  OG1 THR A   8     -15.658   8.411  -9.935  1.00  2.37           O  
ATOM    119  CG2 THR A   8     -16.655   6.403  -9.020  1.00  2.37           C  
ATOM    120  H   THR A   8     -13.154   8.363  -8.354  1.00  2.37           H  
ATOM    121  HA  THR A   8     -15.901   8.517  -7.411  1.00  2.37           H  
ATOM    122  HB  THR A   8     -14.601   6.750  -9.416  1.00  2.37           H  
ATOM    123  HG1 THR A   8     -16.178   9.080  -9.480  1.00  2.37           H  
ATOM    124 1HG2 THR A   8     -16.866   6.028 -10.025  1.00  2.37           H  
ATOM    125 2HG2 THR A   8     -16.473   5.555  -8.353  1.00  2.37           H  
ATOM    126 3HG2 THR A   8     -17.512   6.962  -8.660  1.00  2.37           H  
ATOM    127  N   PRO A   9     -15.917   6.627  -5.618  1.00  2.16           N  
ATOM    128  CA  PRO A   9     -15.917   5.643  -4.559  1.00  2.16           C  
ATOM    129  C   PRO A   9     -15.887   4.231  -5.098  1.00  2.16           C  
ATOM    130  O   PRO A   9     -16.545   3.912  -6.083  1.00  2.16           O  
ATOM    131  CB  PRO A   9     -17.252   5.920  -3.852  1.00  2.16           C  
ATOM    132  CG  PRO A   9     -17.502   7.380  -4.085  1.00  2.16           C  
ATOM    133  CD  PRO A   9     -16.999   7.644  -5.480  1.00  2.16           C  
ATOM    134  HA  PRO A   9     -15.064   5.830  -3.893  1.00  2.16           H  
ATOM    135 1HB  PRO A   9     -18.038   5.278  -4.278  1.00  2.16           H  
ATOM    136 2HB  PRO A   9     -17.175   5.665  -2.785  1.00  2.16           H  
ATOM    137 1HG  PRO A   9     -18.570   7.612  -3.969  1.00  2.16           H  
ATOM    138 2HG  PRO A   9     -16.963   7.980  -3.333  1.00  2.16           H  
ATOM    139 1HD  PRO A   9     -17.791   7.495  -6.226  1.00  2.16           H  
ATOM    140 2HD  PRO A   9     -16.607   8.670  -5.458  1.00  2.16           H  
ATOM    141  N   GLY A  10     -15.095   3.395  -4.447  1.00  2.02           N  
ATOM    142  CA  GLY A  10     -14.959   1.993  -4.819  1.00  2.02           C  
ATOM    143  C   GLY A  10     -13.871   1.727  -5.854  1.00  2.02           C  
ATOM    144  O   GLY A  10     -13.507   0.572  -6.079  1.00  2.02           O  
ATOM    145  H   GLY A  10     -14.578   3.737  -3.650  1.00  2.02           H  
ATOM    146 1HA  GLY A  10     -14.754   1.407  -3.922  1.00  2.02           H  
ATOM    147 2HA  GLY A  10     -15.913   1.639  -5.205  1.00  2.02           H  
ATOM    148  N   CYS A  11     -13.304   2.774  -6.466  1.00  1.91           N  
ATOM    149  CA  CYS A  11     -12.282   2.541  -7.485  1.00  1.91           C  
ATOM    150  C   CYS A  11     -10.913   2.171  -6.913  1.00  1.91           C  
ATOM    151  O   CYS A  11     -10.071   1.615  -7.618  1.00  1.91           O  
ATOM    152  CB  CYS A  11     -12.140   3.767  -8.348  1.00  1.91           C  
ATOM    153  SG  CYS A  11     -13.579   4.136  -9.292  1.00  1.91           S  
ATOM    154  H   CYS A  11     -13.625   3.731  -6.285  1.00  1.91           H  
ATOM    155  HA  CYS A  11     -12.620   1.720  -8.116  1.00  1.91           H  
ATOM    156 1HB  CYS A  11     -11.920   4.631  -7.720  1.00  1.91           H  
ATOM    157 2HB  CYS A  11     -11.329   3.629  -9.027  1.00  1.91           H  
ATOM    158  HG  CYS A  11     -14.252   4.654  -8.235  1.00  1.91           H  
ATOM    159  N   THR A  12     -10.667   2.545  -5.654  1.00  1.83           N  
ATOM    160  CA  THR A  12      -9.437   2.300  -4.854  1.00  1.83           C  
ATOM    161  C   THR A  12      -8.176   3.060  -5.286  1.00  1.83           C  
ATOM    162  O   THR A  12      -7.218   3.162  -4.519  1.00  1.83           O  
ATOM    163  CB  THR A  12      -9.039   0.806  -4.805  1.00  1.83           C  
ATOM    164  OG1 THR A  12      -8.400   0.420  -6.042  1.00  1.83           O  
ATOM    165  CG2 THR A  12     -10.251  -0.098  -4.536  1.00  1.83           C  
ATOM    166  H   THR A  12     -11.425   3.019  -5.185  1.00  1.83           H  
ATOM    167  HA  THR A  12      -9.655   2.604  -3.832  1.00  1.83           H  
ATOM    168  HB  THR A  12      -8.328   0.666  -3.992  1.00  1.83           H  
ATOM    169  HG1 THR A  12      -8.958   0.709  -6.780  1.00  1.83           H  
ATOM    170 1HG2 THR A  12      -9.920  -1.133  -4.486  1.00  1.83           H  
ATOM    171 2HG2 THR A  12     -10.709   0.183  -3.589  1.00  1.83           H  
ATOM    172 3HG2 THR A  12     -10.986  -0.008  -5.324  1.00  1.83           H  
ATOM    173  N   GLY A  13      -8.153   3.568  -6.507  1.00  1.80           N  
ATOM    174  CA  GLY A  13      -6.999   4.277  -7.028  1.00  1.80           C  
ATOM    175  C   GLY A  13      -6.009   3.350  -7.737  1.00  1.80           C  
ATOM    176  O   GLY A  13      -5.129   3.821  -8.456  1.00  1.80           O  
ATOM    177  H   GLY A  13      -8.963   3.437  -7.102  1.00  1.80           H  
ATOM    178 1HA  GLY A  13      -7.324   5.046  -7.715  1.00  1.80           H  
ATOM    179 2HA  GLY A  13      -6.492   4.784  -6.209  1.00  1.80           H  
ATOM    180  N   GLN A  14      -6.176   2.026  -7.607  1.00  1.86           N  
ATOM    181  CA  GLN A  14      -5.225   1.091  -8.222  1.00  1.86           C  
ATOM    182  C   GLN A  14      -5.232   1.148  -9.741  1.00  1.86           C  
ATOM    183  O   GLN A  14      -4.241   0.818 -10.389  1.00  1.86           O  
ATOM    184  CB  GLN A  14      -5.520  -0.340  -7.779  1.00  1.86           C  
ATOM    185  CG  GLN A  14      -5.226  -0.608  -6.320  1.00  1.86           C  
ATOM    186  CD  GLN A  14      -5.629  -2.003  -5.908  1.00  1.86           C  
ATOM    187  OE1 GLN A  14      -4.820  -2.939  -5.855  1.00  1.86           O  
ATOM    188  NE2 GLN A  14      -6.911  -2.146  -5.626  1.00  1.86           N  
ATOM    189  H   GLN A  14      -6.935   1.646  -7.034  1.00  1.86           H  
ATOM    190  HA  GLN A  14      -4.225   1.356  -7.883  1.00  1.86           H  
ATOM    191 1HB  GLN A  14      -6.572  -0.564  -7.952  1.00  1.86           H  
ATOM    192 2HB  GLN A  14      -4.932  -1.034  -8.379  1.00  1.86           H  
ATOM    193 1HG  GLN A  14      -4.157  -0.492  -6.146  1.00  1.86           H  
ATOM    194 2HG  GLN A  14      -5.784   0.106  -5.713  1.00  1.86           H  
ATOM    195 1HE2 GLN A  14      -7.274  -3.036  -5.350  1.00  1.86           H  
ATOM    196 2HE2 GLN A  14      -7.519  -1.336  -5.710  1.00  1.86           H  
ATOM    197  N   GLY A  15      -6.361   1.544 -10.308  1.00  2.03           N  
ATOM    198  CA  GLY A  15      -6.511   1.641 -11.745  1.00  2.03           C  
ATOM    199  C   GLY A  15      -6.204   3.041 -12.268  1.00  2.03           C  
ATOM    200  O   GLY A  15      -6.421   3.309 -13.449  1.00  2.03           O  
ATOM    201  H   GLY A  15      -7.137   1.799  -9.715  1.00  2.03           H  
ATOM    202 1HA  GLY A  15      -5.851   0.924 -12.225  1.00  2.03           H  
ATOM    203 2HA  GLY A  15      -7.530   1.373 -12.014  1.00  2.03           H  
ATOM    204  N   HIS A  16      -5.735   3.948 -11.411  1.00  2.37           N  
ATOM    205  CA  HIS A  16      -5.520   5.308 -11.867  1.00  2.37           C  
ATOM    206  C   HIS A  16      -4.464   5.262 -12.947  1.00  2.37           C  
ATOM    207  O   HIS A  16      -3.502   4.493 -12.853  1.00  2.37           O  
ATOM    208  CB  HIS A  16      -5.059   6.249 -10.740  1.00  2.37           C  
ATOM    209  CG  HIS A  16      -5.205   7.735 -11.092  1.00  2.37           C  
ATOM    210  ND1 HIS A  16      -4.352   8.404 -11.951  1.00  2.37           N  
ATOM    211  CD2 HIS A  16      -6.109   8.656 -10.672  1.00  2.37           C  
ATOM    212  CE1 HIS A  16      -4.748   9.663 -12.059  1.00  2.37           C  
ATOM    213  NE2 HIS A  16      -5.814   9.839 -11.291  1.00  2.37           N  
ATOM    214  H   HIS A  16      -5.538   3.718 -10.439  1.00  2.37           H  
ATOM    215  HA  HIS A  16      -6.430   5.712 -12.299  1.00  2.37           H  
ATOM    216 1HB  HIS A  16      -5.631   6.049  -9.838  1.00  2.37           H  
ATOM    217 2HB  HIS A  16      -4.012   6.057 -10.507  1.00  2.37           H  
ATOM    218  HD1 HIS A  16      -3.543   8.021 -12.454  1.00  2.37           H  
ATOM    219  HD2 HIS A  16      -6.949   8.613  -9.994  1.00  2.37           H  
ATOM    220  HE1 HIS A  16      -4.209  10.352 -12.704  1.00  2.37           H  
ATOM    221  N   VAL A  17      -4.615   6.081 -13.971  1.00  2.91           N  
ATOM    222  CA  VAL A  17      -3.603   6.090 -15.008  1.00  2.91           C  
ATOM    223  C   VAL A  17      -2.238   6.438 -14.412  1.00  2.91           C  
ATOM    224  O   VAL A  17      -2.105   7.379 -13.628  1.00  2.91           O  
ATOM    225  CB  VAL A  17      -3.969   7.106 -16.099  1.00  2.91           C  
ATOM    226  CG1 VAL A  17      -2.827   7.226 -17.100  1.00  2.91           C  
ATOM    227  CG2 VAL A  17      -5.263   6.654 -16.789  1.00  2.91           C  
ATOM    228  H   VAL A  17      -5.446   6.667 -14.031  1.00  2.91           H  
ATOM    229  HA  VAL A  17      -3.552   5.096 -15.451  1.00  2.91           H  
ATOM    230  HB  VAL A  17      -4.123   8.087 -15.646  1.00  2.91           H  
ATOM    231 1HG1 VAL A  17      -3.095   7.952 -17.867  1.00  2.91           H  
ATOM    232 2HG1 VAL A  17      -1.916   7.560 -16.597  1.00  2.91           H  
ATOM    233 3HG1 VAL A  17      -2.648   6.258 -17.563  1.00  2.91           H  
ATOM    234 1HG2 VAL A  17      -5.530   7.377 -17.561  1.00  2.91           H  
ATOM    235 2HG2 VAL A  17      -5.116   5.675 -17.243  1.00  2.91           H  
ATOM    236 3HG2 VAL A  17      -6.067   6.595 -16.051  1.00  2.91           H  
ATOM    237  N   ASN A  18      -1.241   5.621 -14.752  1.00  3.67           N  
ATOM    238  CA  ASN A  18       0.120   5.759 -14.246  1.00  3.67           C  
ATOM    239  C   ASN A  18       0.934   6.749 -15.076  1.00  3.67           C  
ATOM    240  O   ASN A  18       1.235   6.490 -16.237  1.00  3.67           O  
ATOM    241  CB  ASN A  18       0.789   4.392 -14.220  1.00  3.67           C  
ATOM    242  CG  ASN A  18       2.184   4.367 -13.603  1.00  3.67           C  
ATOM    243  OD1 ASN A  18       2.931   5.348 -13.536  1.00  3.67           O  
ATOM    244  ND2 ASN A  18       2.556   3.200 -13.138  1.00  3.67           N  
ATOM    245  H   ASN A  18      -1.445   4.868 -15.387  1.00  3.67           H  
ATOM    246  HA  ASN A  18       0.069   6.142 -13.225  1.00  3.67           H  
ATOM    247 1HB  ASN A  18       0.152   3.700 -13.668  1.00  3.67           H  
ATOM    248 2HB  ASN A  18       0.862   4.020 -15.240  1.00  3.67           H  
ATOM    249 1HD2 ASN A  18       3.459   3.093 -12.722  1.00  3.67           H  
ATOM    250 2HD2 ASN A  18       1.941   2.414 -13.205  1.00  3.67           H  
ATOM    251  N   SER A  19       1.253   7.903 -14.488  1.00  4.60           N  
ATOM    252  CA  SER A  19       1.989   8.958 -15.188  1.00  4.60           C  
ATOM    253  C   SER A  19       3.513   8.820 -15.034  1.00  4.60           C  
ATOM    254  O   SER A  19       4.271   9.680 -15.482  1.00  4.60           O  
ATOM    255  CB  SER A  19       1.556  10.313 -14.679  1.00  4.60           C  
ATOM    256  OG  SER A  19       1.935  10.489 -13.345  1.00  4.60           O  
ATOM    257  H   SER A  19       0.982   8.067 -13.516  1.00  4.60           H  
ATOM    258  HA  SER A  19       1.747   8.893 -16.248  1.00  4.60           H  
ATOM    259 1HB  SER A  19       2.004  11.091 -15.292  1.00  4.60           H  
ATOM    260 2HB  SER A  19       0.473  10.408 -14.766  1.00  4.60           H  
ATOM    261  HG  SER A  19       1.496   9.775 -12.826  1.00  4.60           H  
ATOM    262  N   ASN A  20       3.948   7.774 -14.325  1.00  5.54           N  
ATOM    263  CA  ASN A  20       5.353   7.499 -13.985  1.00  5.54           C  
ATOM    264  C   ASN A  20       6.006   8.625 -13.171  1.00  5.54           C  
ATOM    265  O   ASN A  20       7.216   8.863 -13.252  1.00  5.54           O  
ATOM    266  CB  ASN A  20       6.147   7.190 -15.243  1.00  5.54           C  
ATOM    267  CG  ASN A  20       5.660   5.924 -15.923  1.00  5.54           C  
ATOM    268  OD1 ASN A  20       5.576   4.857 -15.299  1.00  5.54           O  
ATOM    269  ND2 ASN A  20       5.335   6.028 -17.186  1.00  5.54           N  
ATOM    270  H   ASN A  20       3.268   7.086 -14.025  1.00  5.54           H  
ATOM    271  HA  ASN A  20       5.374   6.608 -13.358  1.00  5.54           H  
ATOM    272 1HB  ASN A  20       6.086   8.018 -15.946  1.00  5.54           H  
ATOM    273 2HB  ASN A  20       7.198   7.066 -14.981  1.00  5.54           H  
ATOM    274 1HD2 ASN A  20       5.004   5.225 -17.684  1.00  5.54           H  
ATOM    275 2HD2 ASN A  20       5.413   6.909 -17.651  1.00  5.54           H  
ATOM    276  N   ARG A  21       5.181   9.280 -12.359  1.00  6.24           N  
ATOM    277  CA  ARG A  21       5.550  10.354 -11.446  1.00  6.24           C  
ATOM    278  C   ARG A  21       4.743  10.168 -10.168  1.00  6.24           C  
ATOM    279  O   ARG A  21       3.738   9.475 -10.174  1.00  6.24           O  
ATOM    280  CB  ARG A  21       5.248  11.724 -12.049  1.00  6.24           C  
ATOM    281  CG  ARG A  21       6.035  12.081 -13.323  1.00  6.24           C  
ATOM    282  CD  ARG A  21       7.481  12.299 -13.026  1.00  6.24           C  
ATOM    283  NE  ARG A  21       8.233  12.755 -14.192  1.00  6.24           N  
ATOM    284  CZ  ARG A  21       8.798  11.946 -15.122  1.00  6.24           C  
ATOM    285  NH1 ARG A  21       8.699  10.632 -15.037  1.00  6.24           N  
ATOM    286  NH2 ARG A  21       9.466  12.485 -16.132  1.00  6.24           N  
ATOM    287  H   ARG A  21       4.212   9.012 -12.387  1.00  6.24           H  
ATOM    288  HA  ARG A  21       6.612  10.283 -11.215  1.00  6.24           H  
ATOM    289 1HB  ARG A  21       4.186  11.776 -12.299  1.00  6.24           H  
ATOM    290 2HB  ARG A  21       5.441  12.501 -11.311  1.00  6.24           H  
ATOM    291 1HG  ARG A  21       5.941  11.292 -14.066  1.00  6.24           H  
ATOM    292 2HG  ARG A  21       5.632  13.006 -13.736  1.00  6.24           H  
ATOM    293 1HD  ARG A  21       7.581  13.050 -12.244  1.00  6.24           H  
ATOM    294 2HD  ARG A  21       7.919  11.362 -12.686  1.00  6.24           H  
ATOM    295  HE  ARG A  21       8.345  13.750 -14.311  1.00  6.24           H  
ATOM    296 1HH1 ARG A  21       8.182  10.181 -14.264  1.00  6.24           H  
ATOM    297 2HH1 ARG A  21       9.125  10.051 -15.738  1.00  6.24           H  
ATOM    298 1HH2 ARG A  21       9.550  13.489 -16.206  1.00  6.24           H  
ATOM    299 2HH2 ARG A  21       9.891  11.890 -16.828  1.00  6.24           H  
ATOM    300  N   ASN A  22       5.153  10.767  -9.056  1.00  6.50           N  
ATOM    301  CA  ASN A  22       4.299  10.669  -7.864  1.00  6.50           C  
ATOM    302  C   ASN A  22       2.985  11.439  -8.085  1.00  6.50           C  
ATOM    303  O   ASN A  22       1.909  11.069  -7.600  1.00  6.50           O  
ATOM    304  CB  ASN A  22       5.027  11.203  -6.647  1.00  6.50           C  
ATOM    305  CG  ASN A  22       6.121  10.283  -6.174  1.00  6.50           C  
ATOM    306  OD1 ASN A  22       6.107   9.075  -6.436  1.00  6.50           O  
ATOM    307  ND2 ASN A  22       7.080  10.839  -5.480  1.00  6.50           N  
ATOM    308  H   ASN A  22       6.011  11.300  -9.035  1.00  6.50           H  
ATOM    309  HA  ASN A  22       4.040   9.621  -7.698  1.00  6.50           H  
ATOM    310 1HB  ASN A  22       5.459  12.177  -6.880  1.00  6.50           H  
ATOM    311 2HB  ASN A  22       4.316  11.349  -5.834  1.00  6.50           H  
ATOM    312 1HD2 ASN A  22       7.836  10.282  -5.136  1.00  6.50           H  
ATOM    313 2HD2 ASN A  22       7.056  11.820  -5.288  1.00  6.50           H  
ATOM    314  N   THR A  23       3.084  12.506  -8.870  1.00  6.27           N  
ATOM    315  CA  THR A  23       1.968  13.385  -9.163  1.00  6.27           C  
ATOM    316  C   THR A  23       1.041  12.865 -10.250  1.00  6.27           C  
ATOM    317  O   THR A  23       0.891  13.482 -11.312  1.00  6.27           O  
ATOM    318  CB  THR A  23       2.461  14.793  -9.532  1.00  6.27           C  
ATOM    319  OG1 THR A  23       3.445  14.707 -10.577  1.00  6.27           O  
ATOM    320  CG2 THR A  23       3.060  15.468  -8.316  1.00  6.27           C  
ATOM    321  H   THR A  23       3.986  12.725  -9.258  1.00  6.27           H  
ATOM    322  HA  THR A  23       1.377  13.481  -8.254  1.00  6.27           H  
ATOM    323  HB  THR A  23       1.620  15.381  -9.891  1.00  6.27           H  
ATOM    324  HG1 THR A  23       3.635  15.591 -10.909  1.00  6.27           H  
ATOM    325 1HG2 THR A  23       3.398  16.469  -8.585  1.00  6.27           H  
ATOM    326 2HG2 THR A  23       2.307  15.536  -7.535  1.00  6.27           H  
ATOM    327 3HG2 THR A  23       3.906  14.885  -7.955  1.00  6.27           H  
ATOM    328  N   HIS A  24       0.350  11.771  -9.958  1.00  5.65           N  
ATOM    329  CA  HIS A  24      -0.599  11.161 -10.895  1.00  5.65           C  
ATOM    330  C   HIS A  24      -1.860  12.017 -10.919  1.00  5.65           C  
ATOM    331  O   HIS A  24      -2.898  11.634 -10.385  1.00  5.65           O  
ATOM    332  CB  HIS A  24      -1.010   9.749 -10.457  1.00  5.65           C  
ATOM    333  CG  HIS A  24       0.086   8.738 -10.416  1.00  5.65           C  
ATOM    334  ND1 HIS A  24       0.877   8.408 -11.520  1.00  5.65           N  
ATOM    335  CD2 HIS A  24       0.526   7.971  -9.388  1.00  5.65           C  
ATOM    336  CE1 HIS A  24       1.754   7.481 -11.141  1.00  5.65           C  
ATOM    337  NE2 HIS A  24       1.555   7.204  -9.863  1.00  5.65           N  
ATOM    338  H   HIS A  24       0.553  11.341  -9.054  1.00  5.65           H  
ATOM    339  HA  HIS A  24      -0.181  11.128 -11.897  1.00  5.65           H  
ATOM    340 1HB  HIS A  24      -1.466   9.796  -9.468  1.00  5.65           H  
ATOM    341 2HB  HIS A  24      -1.768   9.375 -11.142  1.00  5.65           H  
ATOM    342  HD2 HIS A  24       0.136   7.967  -8.366  1.00  5.65           H  
ATOM    343  HE1 HIS A  24       2.510   7.032 -11.762  1.00  5.65           H  
ATOM    344  HE2 HIS A  24       2.084   6.538  -9.314  1.00  5.65           H  
ATOM    345  N   ARG A  25      -1.749  13.188 -11.533  1.00  4.83           N  
ATOM    346  CA  ARG A  25      -2.793  14.209 -11.538  1.00  4.83           C  
ATOM    347  C   ARG A  25      -3.353  14.511 -12.926  1.00  4.83           C  
ATOM    348  O   ARG A  25      -3.691  15.652 -13.230  1.00  4.83           O  
ATOM    349  CB  ARG A  25      -2.246  15.480 -10.910  1.00  4.83           C  
ATOM    350  CG  ARG A  25      -1.824  15.308  -9.459  1.00  4.83           C  
ATOM    351  CD  ARG A  25      -1.232  16.524  -8.869  1.00  4.83           C  
ATOM    352  NE  ARG A  25      -0.760  16.277  -7.509  1.00  4.83           N  
ATOM    353  CZ  ARG A  25      -0.176  17.198  -6.721  1.00  4.83           C  
ATOM    354  NH1 ARG A  25      -0.003  18.421  -7.163  1.00  4.83           N  
ATOM    355  NH2 ARG A  25       0.233  16.879  -5.504  1.00  4.83           N  
ATOM    356  H   ARG A  25      -0.840  13.402 -11.942  1.00  4.83           H  
ATOM    357  HA  ARG A  25      -3.614  13.853 -10.915  1.00  4.83           H  
ATOM    358 1HB  ARG A  25      -1.370  15.815 -11.469  1.00  4.83           H  
ATOM    359 2HB  ARG A  25      -2.996  16.269 -10.958  1.00  4.83           H  
ATOM    360 1HG  ARG A  25      -2.694  15.025  -8.866  1.00  4.83           H  
ATOM    361 2HG  ARG A  25      -1.083  14.528  -9.402  1.00  4.83           H  
ATOM    362 1HD  ARG A  25      -0.385  16.846  -9.472  1.00  4.83           H  
ATOM    363 2HD  ARG A  25      -1.977  17.318  -8.834  1.00  4.83           H  
ATOM    364  HE  ARG A  25      -0.876  15.346  -7.133  1.00  4.83           H  
ATOM    365 1HH1 ARG A  25      -0.311  18.669  -8.093  1.00  4.83           H  
ATOM    366 2HH1 ARG A  25       0.438  19.113  -6.576  1.00  4.83           H  
ATOM    367 1HH2 ARG A  25       0.115  15.940  -5.153  1.00  4.83           H  
ATOM    368 2HH2 ARG A  25       0.672  17.579  -4.922  1.00  4.83           H  
ATOM    369  N   SER A  26      -3.460  13.475 -13.766  1.00  3.98           N  
ATOM    370  CA  SER A  26      -4.026  13.592 -15.122  1.00  3.98           C  
ATOM    371  C   SER A  26      -5.493  14.015 -15.114  1.00  3.98           C  
ATOM    372  O   SER A  26      -6.023  14.518 -16.102  1.00  3.98           O  
ATOM    373  CB  SER A  26      -4.006  12.237 -15.811  1.00  3.98           C  
ATOM    374  OG  SER A  26      -4.919  11.362 -15.158  1.00  3.98           O  
ATOM    375  H   SER A  26      -3.137  12.575 -13.441  1.00  3.98           H  
ATOM    376  HA  SER A  26      -3.447  14.326 -15.687  1.00  3.98           H  
ATOM    377 1HB  SER A  26      -4.301  12.361 -16.854  1.00  3.98           H  
ATOM    378 2HB  SER A  26      -3.004  11.811 -15.796  1.00  3.98           H  
ATOM    379  HG  SER A  26      -5.286  10.748 -15.833  1.00  3.98           H  
ATOM    380  N   LEU A  27      -6.142  13.741 -13.984  1.00  3.24           N  
ATOM    381  CA  LEU A  27      -7.555  13.957 -13.705  1.00  3.24           C  
ATOM    382  C   LEU A  27      -8.449  13.057 -14.561  1.00  3.24           C  
ATOM    383  O   LEU A  27      -9.659  13.272 -14.647  1.00  3.24           O  
ATOM    384  CB  LEU A  27      -7.935  15.426 -13.926  1.00  3.24           C  
ATOM    385  CG  LEU A  27      -7.065  16.454 -13.176  1.00  3.24           C  
ATOM    386  CD1 LEU A  27      -7.571  17.845 -13.477  1.00  3.24           C  
ATOM    387  CD2 LEU A  27      -7.074  16.144 -11.691  1.00  3.24           C  
ATOM    388  H   LEU A  27      -5.587  13.332 -13.249  1.00  3.24           H  
ATOM    389  HA  LEU A  27      -7.733  13.713 -12.658  1.00  3.24           H  
ATOM    390 1HB  LEU A  27      -7.893  15.658 -14.986  1.00  3.24           H  
ATOM    391 2HB  LEU A  27      -8.960  15.566 -13.594  1.00  3.24           H  
ATOM    392  HG  LEU A  27      -6.051  16.401 -13.540  1.00  3.24           H  
ATOM    393 1HD1 LEU A  27      -6.944  18.574 -12.965  1.00  3.24           H  
ATOM    394 2HD1 LEU A  27      -7.528  18.018 -14.552  1.00  3.24           H  
ATOM    395 3HD1 LEU A  27      -8.599  17.942 -13.132  1.00  3.24           H  
ATOM    396 1HD2 LEU A  27      -6.447  16.867 -11.166  1.00  3.24           H  
ATOM    397 2HD2 LEU A  27      -8.094  16.202 -11.309  1.00  3.24           H  
ATOM    398 3HD2 LEU A  27      -6.681  15.140 -11.531  1.00  3.24           H  
ATOM    399  N   SER A  28      -7.861  12.005 -15.144  1.00  2.66           N  
ATOM    400  CA  SER A  28      -8.614  11.034 -15.927  1.00  2.66           C  
ATOM    401  C   SER A  28      -9.185   9.918 -15.051  1.00  2.66           C  
ATOM    402  O   SER A  28     -10.107   9.208 -15.449  1.00  2.66           O  
ATOM    403  CB  SER A  28      -7.731  10.455 -17.018  1.00  2.66           C  
ATOM    404  OG  SER A  28      -6.667   9.709 -16.486  1.00  2.66           O  
ATOM    405  H   SER A  28      -6.858  11.886 -15.054  1.00  2.66           H  
ATOM    406  HA  SER A  28      -9.449  11.549 -16.402  1.00  2.66           H  
ATOM    407 1HB  SER A  28      -8.332   9.821 -17.670  1.00  2.66           H  
ATOM    408 2HB  SER A  28      -7.336  11.267 -17.630  1.00  2.66           H  
ATOM    409  HG  SER A  28      -7.080   9.037 -15.905  1.00  2.66           H  
ATOM    410  N   GLY A  29      -8.636   9.778 -13.847  1.00  2.25           N  
ATOM    411  CA  GLY A  29      -9.080   8.758 -12.908  1.00  2.25           C  
ATOM    412  C   GLY A  29      -8.769   7.355 -13.400  1.00  2.25           C  
ATOM    413  O   GLY A  29      -7.843   7.139 -14.194  1.00  2.25           O  
ATOM    414  H   GLY A  29      -7.889  10.400 -13.582  1.00  2.25           H  
ATOM    415 1HA  GLY A  29      -8.608   8.927 -11.941  1.00  2.25           H  
ATOM    416 2HA  GLY A  29     -10.154   8.855 -12.750  1.00  2.25           H  
ATOM    417  N   CYS A  30      -9.531   6.411 -12.855  1.00  1.98           N  
ATOM    418  CA  CYS A  30      -9.445   4.995 -13.141  1.00  1.98           C  
ATOM    419  C   CYS A  30     -10.373   4.709 -14.322  1.00  1.98           C  
ATOM    420  O   CYS A  30     -11.493   5.224 -14.323  1.00  1.98           O  
ATOM    421  CB  CYS A  30      -9.912   4.166 -11.933  1.00  1.98           C  
ATOM    422  SG  CYS A  30      -8.916   4.261 -10.353  1.00  1.98           S  
ATOM    423  H   CYS A  30     -10.237   6.708 -12.198  1.00  1.98           H  
ATOM    424  HA  CYS A  30      -8.420   4.757 -13.370  1.00  1.98           H  
ATOM    425 1HB  CYS A  30     -10.939   4.439 -11.684  1.00  1.98           H  
ATOM    426 2HB  CYS A  30      -9.922   3.120 -12.228  1.00  1.98           H  
ATOM    427  N   PRO A  31     -10.013   3.869 -15.303  1.00  1.83           N  
ATOM    428  CA  PRO A  31     -10.887   3.463 -16.396  1.00  1.83           C  
ATOM    429  C   PRO A  31     -12.249   2.973 -15.900  1.00  1.83           C  
ATOM    430  O   PRO A  31     -13.266   3.187 -16.560  1.00  1.83           O  
ATOM    431  CB  PRO A  31     -10.084   2.332 -17.038  1.00  1.83           C  
ATOM    432  CG  PRO A  31      -8.644   2.708 -16.772  1.00  1.83           C  
ATOM    433  CD  PRO A  31      -8.653   3.310 -15.379  1.00  1.83           C  
ATOM    434  HA  PRO A  31     -11.010   4.307 -17.090  1.00  1.83           H  
ATOM    435 1HB  PRO A  31     -10.368   1.363 -16.599  1.00  1.83           H  
ATOM    436 2HB  PRO A  31     -10.315   2.277 -18.111  1.00  1.83           H  
ATOM    437 1HG  PRO A  31      -7.998   1.821 -16.846  1.00  1.83           H  
ATOM    438 2HG  PRO A  31      -8.289   3.423 -17.528  1.00  1.83           H  
ATOM    439 1HD  PRO A  31      -8.503   2.536 -14.610  1.00  1.83           H  
ATOM    440 2HD  PRO A  31      -7.884   4.103 -15.347  1.00  1.83           H  
ATOM    441  N   ILE A  32     -12.284   2.341 -14.725  1.00  1.78           N  
ATOM    442  CA  ILE A  32     -13.559   1.875 -14.203  1.00  1.78           C  
ATOM    443  C   ILE A  32     -14.469   3.047 -13.833  1.00  1.78           C  
ATOM    444  O   ILE A  32     -15.695   2.944 -13.945  1.00  1.78           O  
ATOM    445  CB  ILE A  32     -13.372   0.921 -13.010  1.00  1.78           C  
ATOM    446  CG1 ILE A  32     -14.690   0.200 -12.742  1.00  1.78           C  
ATOM    447  CG2 ILE A  32     -12.914   1.656 -11.775  1.00  1.78           C  
ATOM    448  CD1 ILE A  32     -15.119  -0.707 -13.881  1.00  1.78           C  
ATOM    449  H   ILE A  32     -11.437   2.171 -14.202  1.00  1.78           H  
ATOM    450  HA  ILE A  32     -14.055   1.307 -14.989  1.00  1.78           H  
ATOM    451  HB  ILE A  32     -12.627   0.171 -13.272  1.00  1.78           H  
ATOM    452 1HG1 ILE A  32     -14.589  -0.400 -11.841  1.00  1.78           H  
ATOM    453 2HG1 ILE A  32     -15.471   0.946 -12.579  1.00  1.78           H  
ATOM    454 1HG2 ILE A  32     -12.786   0.952 -10.953  1.00  1.78           H  
ATOM    455 2HG2 ILE A  32     -11.983   2.150 -11.970  1.00  1.78           H  
ATOM    456 3HG2 ILE A  32     -13.663   2.374 -11.505  1.00  1.78           H  
ATOM    457 1HD1 ILE A  32     -16.066  -1.185 -13.629  1.00  1.78           H  
ATOM    458 2HD1 ILE A  32     -15.242  -0.117 -14.787  1.00  1.78           H  
ATOM    459 3HD1 ILE A  32     -14.359  -1.469 -14.046  1.00  1.78           H  
ATOM    460  N   ALA A  33     -13.884   4.167 -13.384  1.00  1.80           N  
ATOM    461  CA  ALA A  33     -14.680   5.328 -13.046  1.00  1.80           C  
ATOM    462  C   ALA A  33     -15.302   5.835 -14.319  1.00  1.80           C  
ATOM    463  O   ALA A  33     -16.481   6.188 -14.370  1.00  1.80           O  
ATOM    464  CB  ALA A  33     -13.833   6.415 -12.407  1.00  1.80           C  
ATOM    465  H   ALA A  33     -12.876   4.238 -13.346  1.00  1.80           H  
ATOM    466  HA  ALA A  33     -15.471   5.026 -12.361  1.00  1.80           H  
ATOM    467 1HB  ALA A  33     -14.466   7.273 -12.174  1.00  1.80           H  
ATOM    468 2HB  ALA A  33     -13.382   6.046 -11.500  1.00  1.80           H  
ATOM    469 3HB  ALA A  33     -13.053   6.720 -13.098  1.00  1.80           H  
ATOM    470  N   ALA A  34     -14.494   5.834 -15.382  1.00  1.86           N  
ATOM    471  CA  ALA A  34     -14.988   6.296 -16.664  1.00  1.86           C  
ATOM    472  C   ALA A  34     -16.136   5.415 -17.126  1.00  1.86           C  
ATOM    473  O   ALA A  34     -17.148   5.914 -17.623  1.00  1.86           O  
ATOM    474  CB  ALA A  34     -13.876   6.292 -17.691  1.00  1.86           C  
ATOM    475  H   ALA A  34     -13.523   5.526 -15.268  1.00  1.86           H  
ATOM    476  HA  ALA A  34     -15.359   7.310 -16.541  1.00  1.86           H  
ATOM    477 1HB  ALA A  34     -14.260   6.659 -18.641  1.00  1.86           H  
ATOM    478 2HB  ALA A  34     -13.065   6.938 -17.350  1.00  1.86           H  
ATOM    479 3HB  ALA A  34     -13.501   5.285 -17.823  1.00  1.86           H  
ATOM    480  N   ALA A  35     -16.008   4.102 -16.921  1.00  1.94           N  
ATOM    481  CA  ALA A  35     -17.058   3.187 -17.334  1.00  1.94           C  
ATOM    482  C   ALA A  35     -18.362   3.489 -16.607  1.00  1.94           C  
ATOM    483  O   ALA A  35     -19.430   3.501 -17.230  1.00  1.94           O  
ATOM    484  CB  ALA A  35     -16.634   1.757 -17.067  1.00  1.94           C  
ATOM    485  H   ALA A  35     -15.144   3.737 -16.518  1.00  1.94           H  
ATOM    486  HA  ALA A  35     -17.223   3.319 -18.403  1.00  1.94           H  
ATOM    487 1HB  ALA A  35     -17.413   1.076 -17.402  1.00  1.94           H  
ATOM    488 2HB  ALA A  35     -15.708   1.548 -17.604  1.00  1.94           H  
ATOM    489 3HB  ALA A  35     -16.471   1.625 -16.004  1.00  1.94           H  
ATOM    490  N   GLU A  36     -18.281   3.778 -15.305  1.00  2.03           N  
ATOM    491  CA  GLU A  36     -19.477   4.118 -14.542  1.00  2.03           C  
ATOM    492  C   GLU A  36     -20.111   5.410 -15.045  1.00  2.03           C  
ATOM    493  O   GLU A  36     -21.334   5.496 -15.210  1.00  2.03           O  
ATOM    494  CB  GLU A  36     -19.179   4.229 -13.046  1.00  2.03           C  
ATOM    495  CG  GLU A  36     -20.412   4.577 -12.206  1.00  2.03           C  
ATOM    496  CD  GLU A  36     -20.187   4.551 -10.703  1.00  2.03           C  
ATOM    497  OE1 GLU A  36     -19.131   4.169 -10.269  1.00  2.03           O  
ATOM    498  OE2 GLU A  36     -21.099   4.952  -9.990  1.00  2.03           O  
ATOM    499  H   GLU A  36     -17.372   3.735 -14.834  1.00  2.03           H  
ATOM    500  HA  GLU A  36     -20.203   3.316 -14.677  1.00  2.03           H  
ATOM    501 1HB  GLU A  36     -18.762   3.288 -12.685  1.00  2.03           H  
ATOM    502 2HB  GLU A  36     -18.427   5.004 -12.883  1.00  2.03           H  
ATOM    503 1HG  GLU A  36     -20.737   5.578 -12.491  1.00  2.03           H  
ATOM    504 2HG  GLU A  36     -21.212   3.883 -12.463  1.00  2.03           H  
ATOM    505  N   LYS A  37     -19.278   6.414 -15.323  1.00  2.13           N  
ATOM    506  CA  LYS A  37     -19.787   7.690 -15.799  1.00  2.13           C  
ATOM    507  C   LYS A  37     -20.501   7.510 -17.131  1.00  2.13           C  
ATOM    508  O   LYS A  37     -21.568   8.096 -17.367  1.00  2.13           O  
ATOM    509  CB  LYS A  37     -18.635   8.679 -15.954  1.00  2.13           C  
ATOM    510  CG  LYS A  37     -18.022   9.154 -14.642  1.00  2.13           C  
ATOM    511  CD  LYS A  37     -16.837  10.064 -14.898  1.00  2.13           C  
ATOM    512  CE  LYS A  37     -16.184  10.510 -13.604  1.00  2.13           C  
ATOM    513  NZ  LYS A  37     -15.001  11.382 -13.859  1.00  2.13           N  
ATOM    514  H   LYS A  37     -18.274   6.291 -15.170  1.00  2.13           H  
ATOM    515  HA  LYS A  37     -20.504   8.075 -15.073  1.00  2.13           H  
ATOM    516 1HB  LYS A  37     -17.842   8.212 -16.539  1.00  2.13           H  
ATOM    517 2HB  LYS A  37     -18.976   9.552 -16.505  1.00  2.13           H  
ATOM    518 1HG  LYS A  37     -18.772   9.697 -14.068  1.00  2.13           H  
ATOM    519 2HG  LYS A  37     -17.701   8.297 -14.058  1.00  2.13           H  
ATOM    520 1HD  LYS A  37     -16.099   9.526 -15.495  1.00  2.13           H  
ATOM    521 2HD  LYS A  37     -17.162  10.939 -15.455  1.00  2.13           H  
ATOM    522 1HE  LYS A  37     -16.909  11.061 -13.010  1.00  2.13           H  
ATOM    523 2HE  LYS A  37     -15.862   9.628 -13.042  1.00  2.13           H  
ATOM    524 1HZ  LYS A  37     -14.595  11.660 -12.979  1.00  2.13           H  
ATOM    525 2HZ  LYS A  37     -14.315  10.871 -14.401  1.00  2.13           H  
ATOM    526 3HZ  LYS A  37     -15.291  12.203 -14.370  1.00  2.13           H  
ATOM    527  N   LEU A  38     -19.927   6.676 -18.001  1.00  2.23           N  
ATOM    528  CA  LEU A  38     -20.538   6.412 -19.288  1.00  2.23           C  
ATOM    529  C   LEU A  38     -21.836   5.655 -19.124  1.00  2.23           C  
ATOM    530  O   LEU A  38     -22.832   5.981 -19.767  1.00  2.23           O  
ATOM    531  CB  LEU A  38     -19.573   5.620 -20.162  1.00  2.23           C  
ATOM    532  CG  LEU A  38     -18.351   6.400 -20.632  1.00  2.23           C  
ATOM    533  CD1 LEU A  38     -17.364   5.445 -21.277  1.00  2.23           C  
ATOM    534  CD2 LEU A  38     -18.808   7.467 -21.609  1.00  2.23           C  
ATOM    535  H   LEU A  38     -19.037   6.231 -17.767  1.00  2.23           H  
ATOM    536  HA  LEU A  38     -20.748   7.363 -19.772  1.00  2.23           H  
ATOM    537 1HB  LEU A  38     -19.219   4.762 -19.592  1.00  2.23           H  
ATOM    538 2HB  LEU A  38     -20.107   5.258 -21.041  1.00  2.23           H  
ATOM    539  HG  LEU A  38     -17.865   6.874 -19.785  1.00  2.23           H  
ATOM    540 1HD1 LEU A  38     -16.489   5.999 -21.614  1.00  2.23           H  
ATOM    541 2HD1 LEU A  38     -17.061   4.697 -20.545  1.00  2.23           H  
ATOM    542 3HD1 LEU A  38     -17.836   4.955 -22.129  1.00  2.23           H  
ATOM    543 1HD2 LEU A  38     -17.948   8.038 -21.954  1.00  2.23           H  
ATOM    544 2HD2 LEU A  38     -19.300   6.992 -22.461  1.00  2.23           H  
ATOM    545 3HD2 LEU A  38     -19.512   8.134 -21.110  1.00  2.23           H  
ATOM    546  N   ALA A  39     -21.860   4.671 -18.223  1.00  2.33           N  
ATOM    547  CA  ALA A  39     -23.073   3.894 -18.038  1.00  2.33           C  
ATOM    548  C   ALA A  39     -24.223   4.773 -17.588  1.00  2.33           C  
ATOM    549  O   ALA A  39     -25.325   4.691 -18.140  1.00  2.33           O  
ATOM    550  CB  ALA A  39     -22.830   2.809 -17.007  1.00  2.33           C  
ATOM    551  H   ALA A  39     -21.020   4.427 -17.698  1.00  2.33           H  
ATOM    552  HA  ALA A  39     -23.338   3.441 -18.993  1.00  2.33           H  
ATOM    553 1HB  ALA A  39     -23.732   2.216 -16.883  1.00  2.33           H  
ATOM    554 2HB  ALA A  39     -22.010   2.172 -17.340  1.00  2.33           H  
ATOM    555 3HB  ALA A  39     -22.563   3.271 -16.056  1.00  2.33           H  
ATOM    556  N   LYS A  40     -23.948   5.675 -16.644  1.00  2.49           N  
ATOM    557  CA  LYS A  40     -24.979   6.568 -16.146  1.00  2.49           C  
ATOM    558  C   LYS A  40     -25.409   7.548 -17.221  1.00  2.49           C  
ATOM    559  O   LYS A  40     -26.598   7.855 -17.355  1.00  2.49           O  
ATOM    560  CB  LYS A  40     -24.488   7.289 -14.900  1.00  2.49           C  
ATOM    561  CG  LYS A  40     -24.363   6.371 -13.695  1.00  2.49           C  
ATOM    562  CD  LYS A  40     -23.846   7.094 -12.471  1.00  2.49           C  
ATOM    563  CE  LYS A  40     -23.759   6.144 -11.287  1.00  2.49           C  
ATOM    564  NZ  LYS A  40     -23.187   6.797 -10.079  1.00  2.49           N  
ATOM    565  H   LYS A  40     -23.009   5.707 -16.237  1.00  2.49           H  
ATOM    566  HA  LYS A  40     -25.850   5.969 -15.872  1.00  2.49           H  
ATOM    567 1HB  LYS A  40     -23.498   7.714 -15.102  1.00  2.49           H  
ATOM    568 2HB  LYS A  40     -25.161   8.105 -14.654  1.00  2.49           H  
ATOM    569 1HG  LYS A  40     -25.338   5.932 -13.473  1.00  2.49           H  
ATOM    570 2HG  LYS A  40     -23.668   5.565 -13.937  1.00  2.49           H  
ATOM    571 1HD  LYS A  40     -22.847   7.484 -12.683  1.00  2.49           H  
ATOM    572 2HD  LYS A  40     -24.502   7.924 -12.220  1.00  2.49           H  
ATOM    573 1HE  LYS A  40     -24.755   5.773 -11.053  1.00  2.49           H  
ATOM    574 2HE  LYS A  40     -23.131   5.302 -11.563  1.00  2.49           H  
ATOM    575 1HZ  LYS A  40     -23.143   6.119  -9.321  1.00  2.49           H  
ATOM    576 2HZ  LYS A  40     -22.254   7.137 -10.283  1.00  2.49           H  
ATOM    577 3HZ  LYS A  40     -23.772   7.567  -9.801  1.00  2.49           H  
ATOM    578  N   SER A  41     -24.448   8.020 -18.019  1.00  2.82           N  
ATOM    579  CA  SER A  41     -24.777   8.947 -19.082  1.00  2.82           C  
ATOM    580  C   SER A  41     -25.702   8.253 -20.071  1.00  2.82           C  
ATOM    581  O   SER A  41     -26.683   8.841 -20.532  1.00  2.82           O  
ATOM    582  CB  SER A  41     -23.514   9.402 -19.782  1.00  2.82           C  
ATOM    583  OG  SER A  41     -22.688  10.131 -18.905  1.00  2.82           O  
ATOM    584  H   SER A  41     -23.472   7.765 -17.870  1.00  2.82           H  
ATOM    585  HA  SER A  41     -25.289   9.809 -18.658  1.00  2.82           H  
ATOM    586 1HB  SER A  41     -22.974   8.539 -20.161  1.00  2.82           H  
ATOM    587 2HB  SER A  41     -23.779  10.020 -20.636  1.00  2.82           H  
ATOM    588  HG  SER A  41     -22.363   9.475 -18.239  1.00  2.82           H  
ATOM    589  N   HIS A  42     -25.419   6.985 -20.361  1.00  3.47           N  
ATOM    590  CA  HIS A  42     -26.225   6.254 -21.311  1.00  3.47           C  
ATOM    591  C   HIS A  42     -27.641   6.074 -20.774  1.00  3.47           C  
ATOM    592  O   HIS A  42     -28.608   6.165 -21.537  1.00  3.47           O  
ATOM    593  CB  HIS A  42     -25.574   4.923 -21.682  1.00  3.47           C  
ATOM    594  CG  HIS A  42     -24.296   5.101 -22.505  1.00  3.47           C  
ATOM    595  ND1 HIS A  42     -24.210   5.958 -23.596  1.00  3.47           N  
ATOM    596  CD2 HIS A  42     -23.074   4.522 -22.388  1.00  3.47           C  
ATOM    597  CE1 HIS A  42     -22.988   5.902 -24.099  1.00  3.47           C  
ATOM    598  NE2 HIS A  42     -22.280   5.036 -23.393  1.00  3.47           N  
ATOM    599  H   HIS A  42     -24.597   6.541 -19.952  1.00  3.47           H  
ATOM    600  HA  HIS A  42     -26.301   6.829 -22.228  1.00  3.47           H  
ATOM    601 1HB  HIS A  42     -25.321   4.376 -20.772  1.00  3.47           H  
ATOM    602 2HB  HIS A  42     -26.275   4.317 -22.250  1.00  3.47           H  
ATOM    603  HD1 HIS A  42     -24.937   6.579 -23.956  1.00  3.47           H  
ATOM    604  HD2 HIS A  42     -22.667   3.790 -21.689  1.00  3.47           H  
ATOM    605  HE1 HIS A  42     -22.722   6.509 -24.963  1.00  3.47           H  
ATOM    606  N   GLU A  43     -27.801   5.843 -19.463  1.00  4.66           N  
ATOM    607  CA  GLU A  43     -29.160   5.740 -18.931  1.00  4.66           C  
ATOM    608  C   GLU A  43     -29.911   7.074 -19.112  1.00  4.66           C  
ATOM    609  O   GLU A  43     -31.082   7.099 -19.508  1.00  4.66           O  
ATOM    610  CB  GLU A  43     -29.162   5.352 -17.445  1.00  4.66           C  
ATOM    611  CG  GLU A  43     -28.724   3.913 -17.150  1.00  4.66           C  
ATOM    612  CD  GLU A  43     -28.746   3.561 -15.664  1.00  4.66           C  
ATOM    613  OE1 GLU A  43     -29.000   4.428 -14.859  1.00  4.66           O  
ATOM    614  OE2 GLU A  43     -28.517   2.414 -15.344  1.00  4.66           O  
ATOM    615  H   GLU A  43     -26.984   5.725 -18.860  1.00  4.66           H  
ATOM    616  HA  GLU A  43     -29.690   4.967 -19.487  1.00  4.66           H  
ATOM    617 1HB  GLU A  43     -28.497   6.021 -16.897  1.00  4.66           H  
ATOM    618 2HB  GLU A  43     -30.163   5.485 -17.038  1.00  4.66           H  
ATOM    619 1HG  GLU A  43     -29.385   3.232 -17.684  1.00  4.66           H  
ATOM    620 2HG  GLU A  43     -27.715   3.773 -17.537  1.00  4.66           H  
ATOM    621  N   LYS A  44     -29.209   8.195 -18.896  1.00  6.65           N  
ATOM    622  CA  LYS A  44     -29.803   9.531 -19.035  1.00  6.65           C  
ATOM    623  C   LYS A  44     -30.229   9.838 -20.475  1.00  6.65           C  
ATOM    624  O   LYS A  44     -31.157  10.614 -20.708  1.00  6.65           O  
ATOM    625  CB  LYS A  44     -28.837  10.602 -18.525  1.00  6.65           C  
ATOM    626  CG  LYS A  44     -28.641  10.591 -17.010  1.00  6.65           C  
ATOM    627  CD  LYS A  44     -27.646  11.650 -16.574  1.00  6.65           C  
ATOM    628  CE  LYS A  44     -27.433  11.631 -15.070  1.00  6.65           C  
ATOM    629  NZ  LYS A  44     -26.443  12.657 -14.642  1.00  6.65           N  
ATOM    630  H   LYS A  44     -28.243   8.112 -18.576  1.00  6.65           H  
ATOM    631  HA  LYS A  44     -30.696   9.568 -18.414  1.00  6.65           H  
ATOM    632 1HB  LYS A  44     -27.865  10.460 -18.986  1.00  6.65           H  
ATOM    633 2HB  LYS A  44     -29.198  11.586 -18.816  1.00  6.65           H  
ATOM    634 1HG  LYS A  44     -29.597  10.778 -16.520  1.00  6.65           H  
ATOM    635 2HG  LYS A  44     -28.282   9.612 -16.700  1.00  6.65           H  
ATOM    636 1HD  LYS A  44     -26.691  11.464 -17.068  1.00  6.65           H  
ATOM    637 2HD  LYS A  44     -28.004  12.635 -16.870  1.00  6.65           H  
ATOM    638 1HE  LYS A  44     -28.382  11.823 -14.571  1.00  6.65           H  
ATOM    639 2HE  LYS A  44     -27.071  10.643 -14.774  1.00  6.65           H  
ATOM    640 1HZ  LYS A  44     -26.324  12.617 -13.640  1.00  6.65           H  
ATOM    641 2HZ  LYS A  44     -25.557  12.478 -15.095  1.00  6.65           H  
ATOM    642 3HZ  LYS A  44     -26.776  13.574 -14.905  1.00  6.65           H  
ATOM    643  N   GLN A  45     -29.573   9.192 -21.433  1.00  9.67           N  
ATOM    644  CA  GLN A  45     -29.842   9.352 -22.859  1.00  9.67           C  
ATOM    645  C   GLN A  45     -31.008   8.502 -23.374  1.00  9.67           C  
ATOM    646  O   GLN A  45     -31.328   8.563 -24.563  1.00  9.67           O  
ATOM    647  CB  GLN A  45     -28.600   8.965 -23.675  1.00  9.67           C  
ATOM    648  CG  GLN A  45     -27.396   9.870 -23.512  1.00  9.67           C  
ATOM    649  CD  GLN A  45     -26.130   9.266 -24.147  1.00  9.67           C  
ATOM    650  OE1 GLN A  45     -26.066   8.051 -24.425  1.00  9.67           O  
ATOM    651  NE2 GLN A  45     -25.124  10.108 -24.376  1.00  9.67           N  
ATOM    652  H   GLN A  45     -28.795   8.594 -21.152  1.00  9.67           H  
ATOM    653  HA  GLN A  45     -30.083  10.397 -23.042  1.00  9.67           H  
ATOM    654 1HB  GLN A  45     -28.296   7.960 -23.396  1.00  9.67           H  
ATOM    655 2HB  GLN A  45     -28.859   8.941 -24.730  1.00  9.67           H  
ATOM    656 1HG  GLN A  45     -27.609  10.808 -24.021  1.00  9.67           H  
ATOM    657 2HG  GLN A  45     -27.218  10.058 -22.471  1.00  9.67           H  
ATOM    658 1HE2 GLN A  45     -24.276   9.777 -24.786  1.00  9.67           H  
ATOM    659 2HE2 GLN A  45     -25.218  11.077 -24.138  1.00  9.67           H  
ATOM    660  N   GLN A  46     -31.641   7.689 -22.524  1.00 13.69           N  
ATOM    661  CA  GLN A  46     -32.686   6.826 -23.063  1.00 13.69           C  
ATOM    662  C   GLN A  46     -33.961   7.611 -23.409  1.00 13.69           C  
ATOM    663  O   GLN A  46     -34.352   8.511 -22.667  1.00 13.69           O  
ATOM    664  CB  GLN A  46     -33.013   5.707 -22.072  1.00 13.69           C  
ATOM    665  CG  GLN A  46     -31.858   4.790 -21.835  1.00 13.69           C  
ATOM    666  CD  GLN A  46     -31.400   4.105 -23.088  1.00 13.69           C  
ATOM    667  OE1 GLN A  46     -32.152   3.368 -23.739  1.00 13.69           O  
ATOM    668  NE2 GLN A  46     -30.143   4.357 -23.445  1.00 13.69           N  
ATOM    669  H   GLN A  46     -31.382   7.644 -21.534  1.00 13.69           H  
ATOM    670  HA  GLN A  46     -32.266   6.370 -23.951  1.00 13.69           H  
ATOM    671 1HB  GLN A  46     -33.276   6.150 -21.109  1.00 13.69           H  
ATOM    672 2HB  GLN A  46     -33.865   5.123 -22.411  1.00 13.69           H  
ATOM    673 1HG  GLN A  46     -31.032   5.383 -21.468  1.00 13.69           H  
ATOM    674 2HG  GLN A  46     -32.135   4.038 -21.099  1.00 13.69           H  
ATOM    675 1HE2 GLN A  46     -29.760   3.944 -24.272  1.00 13.69           H  
ATOM    676 2HE2 GLN A  46     -29.571   4.991 -22.868  1.00 13.69           H  
ATOM    677  N   PRO A  47     -34.658   7.252 -24.517  1.00 18.13           N  
ATOM    678  CA  PRO A  47     -35.891   7.862 -25.013  1.00 18.13           C  
ATOM    679  C   PRO A  47     -37.132   7.650 -24.142  1.00 18.13           C  
ATOM    680  O   PRO A  47     -38.121   8.361 -24.298  1.00 18.13           O  
ATOM    681  CB  PRO A  47     -36.057   7.199 -26.382  1.00 18.13           C  
ATOM    682  CG  PRO A  47     -35.340   5.873 -26.272  1.00 18.13           C  
ATOM    683  CD  PRO A  47     -34.167   6.138 -25.371  1.00 18.13           C  
ATOM    684  HA  PRO A  47     -35.711   8.942 -25.140  1.00 18.13           H  
ATOM    685 1HB  PRO A  47     -37.121   7.103 -26.614  1.00 18.13           H  
ATOM    686 2HB  PRO A  47     -35.624   7.844 -27.159  1.00 18.13           H  
ATOM    687 1HG  PRO A  47     -36.011   5.105 -25.865  1.00 18.13           H  
ATOM    688 2HG  PRO A  47     -35.035   5.525 -27.272  1.00 18.13           H  
ATOM    689 1HD  PRO A  47     -33.964   5.223 -24.797  1.00 18.13           H  
ATOM    690 2HD  PRO A  47     -33.298   6.463 -25.968  1.00 18.13           H  
ATOM    691  N   GLN A  48     -37.091   6.663 -23.243  1.00 21.87           N  
ATOM    692  CA  GLN A  48     -38.225   6.373 -22.355  1.00 21.87           C  
ATOM    693  C   GLN A  48     -39.558   6.168 -23.099  1.00 21.87           C  
ATOM    694  O   GLN A  48     -40.600   6.711 -22.718  1.00 21.87           O  
ATOM    695  CB  GLN A  48     -38.339   7.499 -21.328  1.00 21.87           C  
ATOM    696  CG  GLN A  48     -37.083   7.636 -20.484  1.00 21.87           C  
ATOM    697  CD  GLN A  48     -37.121   8.783 -19.516  1.00 21.87           C  
ATOM    698  OE1 GLN A  48     -38.117   9.032 -18.830  1.00 21.87           O  
ATOM    699  NE2 GLN A  48     -36.013   9.512 -19.464  1.00 21.87           N  
ATOM    700  H   GLN A  48     -36.253   6.113 -23.154  1.00 21.87           H  
ATOM    701  HA  GLN A  48     -38.002   5.449 -21.822  1.00 21.87           H  
ATOM    702 1HB  GLN A  48     -38.533   8.451 -21.822  1.00 21.87           H  
ATOM    703 2HB  GLN A  48     -39.179   7.300 -20.662  1.00 21.87           H  
ATOM    704 1HG  GLN A  48     -36.950   6.719 -19.912  1.00 21.87           H  
ATOM    705 2HG  GLN A  48     -36.234   7.782 -21.144  1.00 21.87           H  
ATOM    706 1HE2 GLN A  48     -35.954  10.298 -18.851  1.00 21.87           H  
ATOM    707 2HE2 GLN A  48     -35.225   9.277 -20.053  1.00 21.87           H  
ATOM    708  N   THR A  49     -39.540   5.294 -24.104  1.00 24.04           N  
ATOM    709  CA  THR A  49     -40.707   5.027 -24.950  1.00 24.04           C  
ATOM    710  C   THR A  49     -41.810   4.235 -24.245  1.00 24.04           C  
ATOM    711  O   THR A  49     -42.915   4.103 -24.761  1.00 24.04           O  
ATOM    712  CB  THR A  49     -40.280   4.268 -26.216  1.00 24.04           C  
ATOM    713  OG1 THR A  49     -39.713   3.001 -25.854  1.00 24.04           O  
ATOM    714  CG2 THR A  49     -39.237   5.072 -26.945  1.00 24.04           C  
ATOM    715  H   THR A  49     -38.664   4.851 -24.335  1.00 24.04           H  
ATOM    716  HA  THR A  49     -41.128   5.987 -25.253  1.00 24.04           H  
ATOM    717  HB  THR A  49     -41.139   4.109 -26.864  1.00 24.04           H  
ATOM    718  HG1 THR A  49     -40.411   2.417 -25.541  1.00 24.04           H  
ATOM    719 1HG2 THR A  49     -38.917   4.539 -27.842  1.00 24.04           H  
ATOM    720 2HG2 THR A  49     -39.648   6.042 -27.223  1.00 24.04           H  
ATOM    721 3HG2 THR A  49     -38.394   5.209 -26.285  1.00 24.04           H  
ATOM    722  N   GLY A  50     -41.501   3.709 -23.065  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -42.456   2.949 -22.270  1.00 24.67           C  
ATOM    724  C   GLY A  50     -43.307   3.844 -21.361  1.00 24.67           C  
ATOM    725  O   GLY A  50     -44.122   3.342 -20.588  1.00 24.67           O  
ATOM    726  H   GLY A  50     -40.570   3.854 -22.710  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -43.110   2.387 -22.936  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -41.918   2.221 -21.661  1.00 24.67           H  
ATOM    729  N   ASP A  51     -43.120   5.167 -21.447  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -43.847   6.117 -20.612  1.00 24.67           C  
ATOM    731  C   ASP A  51     -45.382   6.055 -20.791  1.00 24.67           C  
ATOM    732  O   ASP A  51     -45.900   6.448 -21.847  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -43.336   7.522 -20.936  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -43.972   8.687 -20.161  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -45.165   8.630 -19.823  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -43.266   9.674 -19.953  1.00 24.67           O  
ATOM    737  H   ASP A  51     -42.416   5.537 -22.090  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -43.551   5.902 -19.594  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -42.255   7.549 -20.766  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -43.482   7.701 -21.998  1.00 24.67           H  
ATOM    741  N   PRO A  52     -46.144   5.634 -19.754  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -47.576   5.432 -19.778  1.00 24.67           C  
ATOM    743  C   PRO A  52     -48.388   6.718 -19.865  1.00 24.67           C  
ATOM    744  O   PRO A  52     -49.570   6.679 -20.223  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -47.837   4.716 -18.444  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -46.733   5.184 -17.531  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -45.533   5.377 -18.423  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -47.817   4.767 -20.617  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -48.837   4.978 -18.068  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -47.827   3.624 -18.594  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -47.034   6.114 -17.026  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -46.557   4.437 -16.744  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -44.996   6.268 -18.058  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -44.916   4.466 -18.437  1.00 24.67           H  
ATOM    755  N   SER A  53     -47.785   7.876 -19.545  1.00 24.67           N  
ATOM    756  CA  SER A  53     -48.585   9.091 -19.586  1.00 24.67           C  
ATOM    757  C   SER A  53     -48.516   9.628 -20.997  1.00 24.67           C  
ATOM    758  O   SER A  53     -49.470  10.224 -21.514  1.00 24.67           O  
ATOM    759  CB  SER A  53     -48.095  10.114 -18.568  1.00 24.67           C  
ATOM    760  OG  SER A  53     -46.825  10.616 -18.880  1.00 24.67           O  
ATOM    761  H   SER A  53     -46.788   7.937 -19.322  1.00 24.67           H  
ATOM    762  HA  SER A  53     -49.621   8.849 -19.357  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -48.803  10.937 -18.508  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -48.062   9.642 -17.589  1.00 24.67           H  
ATOM    765  HG  SER A  53     -46.264   9.846 -19.133  1.00 24.67           H  
ATOM    766  N   LYS A  54     -47.405   9.332 -21.670  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -47.283   9.745 -23.057  1.00 24.67           C  
ATOM    768  C   LYS A  54     -48.144   8.811 -23.888  1.00 24.67           C  
ATOM    769  O   LYS A  54     -48.872   9.246 -24.784  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -45.827   9.733 -23.508  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -44.989  10.837 -22.860  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -43.536  10.806 -23.312  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -42.724  11.910 -22.639  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -42.698  11.744 -21.146  1.00 24.67           N  
ATOM    775  H   LYS A  54     -46.628   8.864 -21.183  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -47.671  10.756 -23.166  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -45.377   8.773 -23.245  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -45.775   9.840 -24.588  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -45.414  11.805 -23.122  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -45.031  10.734 -21.775  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -43.094   9.845 -23.055  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -43.485  10.933 -24.393  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -41.702  11.879 -23.016  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -43.160  12.881 -22.878  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -42.157  12.467 -20.720  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -43.635  11.766 -20.777  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -42.296  10.823 -20.882  1.00 24.67           H  
ATOM    788  N   SER A  55     -48.134   7.521 -23.529  1.00 24.67           N  
ATOM    789  CA  SER A  55     -48.939   6.556 -24.257  1.00 24.67           C  
ATOM    790  C   SER A  55     -50.422   6.874 -24.097  1.00 24.67           C  
ATOM    791  O   SER A  55     -51.163   6.900 -25.088  1.00 24.67           O  
ATOM    792  CB  SER A  55     -48.662   5.163 -23.734  1.00 24.67           C  
ATOM    793  OG  SER A  55     -47.335   4.786 -23.981  1.00 24.67           O  
ATOM    794  H   SER A  55     -47.511   7.201 -22.785  1.00 24.67           H  
ATOM    795  HA  SER A  55     -48.678   6.608 -25.313  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -48.862   5.135 -22.671  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -49.340   4.459 -24.211  1.00 24.67           H  
ATOM    798  HG  SER A  55     -46.781   5.372 -23.422  1.00 24.67           H  
ATOM    799  N   SER A  56     -50.850   7.192 -22.866  1.00 24.67           N  
ATOM    800  CA  SER A  56     -52.245   7.524 -22.625  1.00 24.67           C  
ATOM    801  C   SER A  56     -52.631   8.787 -23.377  1.00 24.67           C  
ATOM    802  O   SER A  56     -53.696   8.840 -23.995  1.00 24.67           O  
ATOM    803  CB  SER A  56     -52.492   7.723 -21.143  1.00 24.67           C  
ATOM    804  OG  SER A  56     -52.297   6.531 -20.430  1.00 24.67           O  
ATOM    805  H   SER A  56     -50.219   7.153 -22.067  1.00 24.67           H  
ATOM    806  HA  SER A  56     -52.864   6.701 -22.980  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -51.821   8.494 -20.762  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -53.511   8.073 -20.997  1.00 24.67           H  
ATOM    809  HG  SER A  56     -51.323   6.402 -20.398  1.00 24.67           H  
ATOM    810  N   SER A  57     -51.749   9.792 -23.380  1.00 24.67           N  
ATOM    811  CA  SER A  57     -52.021  11.042 -24.077  1.00 24.67           C  
ATOM    812  C   SER A  57     -52.197  10.811 -25.575  1.00 24.67           C  
ATOM    813  O   SER A  57     -53.056  11.419 -26.209  1.00 24.67           O  
ATOM    814  CB  SER A  57     -50.893  12.025 -23.844  1.00 24.67           C  
ATOM    815  OG  SER A  57     -50.807  12.391 -22.490  1.00 24.67           O  
ATOM    816  H   SER A  57     -50.879   9.720 -22.854  1.00 24.67           H  
ATOM    817  HA  SER A  57     -52.949  11.461 -23.682  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -49.951  11.578 -24.163  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -51.056  12.909 -24.454  1.00 24.67           H  
ATOM    820  HG  SER A  57     -50.443  11.602 -22.025  1.00 24.67           H  
ATOM    821  N   ASN A  58     -51.374   9.929 -26.147  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -51.461   9.627 -27.568  1.00 24.67           C  
ATOM    823  C   ASN A  58     -52.712   8.807 -27.925  1.00 24.67           C  
ATOM    824  O   ASN A  58     -53.264   8.957 -29.016  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -50.210   8.893 -28.004  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -49.001   9.792 -28.038  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -49.110  11.017 -28.179  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -47.839   9.204 -27.908  1.00 24.67           N  
ATOM    829  H   ASN A  58     -50.654   9.479 -25.587  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -51.524  10.567 -28.114  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -50.017   8.073 -27.308  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -50.365   8.458 -28.990  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -47.001   9.746 -27.920  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -47.794   8.213 -27.794  1.00 24.67           H  
ATOM    835  N   SER A  59     -53.153   7.945 -27.001  1.00 24.67           N  
ATOM    836  CA  SER A  59     -54.310   7.072 -27.215  1.00 24.67           C  
ATOM    837  C   SER A  59     -55.685   7.719 -27.053  1.00 24.67           C  
ATOM    838  O   SER A  59     -56.533   7.583 -27.941  1.00 24.67           O  
ATOM    839  CB  SER A  59     -54.257   5.896 -26.259  1.00 24.67           C  
ATOM    840  OG  SER A  59     -55.394   5.059 -26.410  1.00 24.67           O  
ATOM    841  H   SER A  59     -52.632   7.853 -26.130  1.00 24.67           H  
ATOM    842  HA  SER A  59     -54.246   6.691 -28.232  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -53.350   5.324 -26.442  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -54.209   6.263 -25.232  1.00 24.67           H  
ATOM    845  HG  SER A  59     -56.164   5.542 -25.982  1.00 24.67           H  
ATOM    846  N   ASP A  60     -55.909   8.371 -25.908  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -57.233   8.873 -25.566  1.00 24.67           C  
ATOM    848  C   ASP A  60     -57.322  10.401 -25.606  1.00 24.67           C  
ATOM    849  O   ASP A  60     -58.054  10.949 -26.434  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -56.965  11.032 -24.614  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -57.612   8.370 -24.169  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -57.663   6.822 -24.083  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -57.671   6.175 -25.118  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -57.705   6.309 -22.990  1.00 24.67           O  
ATOM    855  H   ASP A  60     -55.140   8.492 -25.247  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -57.947   8.475 -26.284  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -56.879   8.735 -23.444  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -58.584   8.773 -23.885  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643686 MODEL 4 line_9
PFRMAT TS
TARGET line_9
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       1.901   2.091   1.045  1.00  7.19           N  
ATOM      2  CA  GLU A   1       3.295   2.299   1.423  1.00  7.19           C  
ATOM      3  C   GLU A   1       3.939   3.509   0.738  1.00  7.19           C  
ATOM      4  O   GLU A   1       4.827   4.141   1.313  1.00  7.19           O  
ATOM      5  CB  GLU A   1       4.118   1.045   1.111  1.00  7.19           C  
ATOM      6  CG  GLU A   1       3.712  -0.198   1.911  1.00  7.19           C  
ATOM      7  CD  GLU A   1       4.525  -1.434   1.565  1.00  7.19           C  
ATOM      8  OE1 GLU A   1       5.347  -1.360   0.681  1.00  7.19           O  
ATOM      9  OE2 GLU A   1       4.319  -2.449   2.190  1.00  7.19           O  
ATOM     10 1H   GLU A   1       1.456   1.515   1.746  1.00  7.19           H  
ATOM     11 2H   GLU A   1       1.418   2.973   0.987  1.00  7.19           H  
ATOM     12 3H   GLU A   1       1.860   1.616   0.155  1.00  7.19           H  
ATOM     13  HA  GLU A   1       3.327   2.471   2.500  1.00  7.19           H  
ATOM     14 1HB  GLU A   1       4.026   0.807   0.051  1.00  7.19           H  
ATOM     15 2HB  GLU A   1       5.171   1.244   1.311  1.00  7.19           H  
ATOM     16 1HG  GLU A   1       3.832   0.014   2.973  1.00  7.19           H  
ATOM     17 2HG  GLU A   1       2.658  -0.402   1.728  1.00  7.19           H  
ATOM     18  N   ASN A   2       3.446   3.892  -0.452  1.00  6.31           N  
ATOM     19  CA  ASN A   2       4.016   5.015  -1.231  1.00  6.31           C  
ATOM     20  C   ASN A   2       3.974   6.352  -0.486  1.00  6.31           C  
ATOM     21  O   ASN A   2       4.749   7.267  -0.758  1.00  6.31           O  
ATOM     22  CB  ASN A   2       3.285   5.150  -2.555  1.00  6.31           C  
ATOM     23  CG  ASN A   2       3.624   4.048  -3.530  1.00  6.31           C  
ATOM     24  OD1 ASN A   2       4.640   3.356  -3.391  1.00  6.31           O  
ATOM     25  ND2 ASN A   2       2.782   3.871  -4.518  1.00  6.31           N  
ATOM     26  H   ASN A   2       2.703   3.373  -0.890  1.00  6.31           H  
ATOM     27  HA  ASN A   2       5.065   4.792  -1.432  1.00  6.31           H  
ATOM     28 1HB  ASN A   2       2.210   5.144  -2.378  1.00  6.31           H  
ATOM     29 2HB  ASN A   2       3.535   6.110  -3.008  1.00  6.31           H  
ATOM     30 1HD2 ASN A   2       2.949   3.156  -5.197  1.00  6.31           H  
ATOM     31 2HD2 ASN A   2       1.971   4.451  -4.594  1.00  6.31           H  
ATOM     32  N   VAL A   3       3.056   6.447   0.457  1.00  5.38           N  
ATOM     33  CA  VAL A   3       2.865   7.612   1.292  1.00  5.38           C  
ATOM     34  C   VAL A   3       4.091   7.947   2.148  1.00  5.38           C  
ATOM     35  O   VAL A   3       4.391   9.119   2.378  1.00  5.38           O  
ATOM     36  CB  VAL A   3       1.646   7.394   2.207  1.00  5.38           C  
ATOM     37  CG1 VAL A   3       1.565   8.499   3.243  1.00  5.38           C  
ATOM     38  CG2 VAL A   3       0.394   7.360   1.359  1.00  5.38           C  
ATOM     39  H   VAL A   3       2.459   5.656   0.604  1.00  5.38           H  
ATOM     40  HA  VAL A   3       2.657   8.462   0.643  1.00  5.38           H  
ATOM     41  HB  VAL A   3       1.746   6.454   2.727  1.00  5.38           H  
ATOM     42 1HG1 VAL A   3       0.703   8.329   3.888  1.00  5.38           H  
ATOM     43 2HG1 VAL A   3       2.473   8.496   3.848  1.00  5.38           H  
ATOM     44 3HG1 VAL A   3       1.462   9.460   2.743  1.00  5.38           H  
ATOM     45 1HG2 VAL A   3      -0.474   7.197   2.000  1.00  5.38           H  
ATOM     46 2HG2 VAL A   3       0.285   8.311   0.835  1.00  5.38           H  
ATOM     47 3HG2 VAL A   3       0.468   6.552   0.633  1.00  5.38           H  
ATOM     48  N   LEU A   4       4.787   6.931   2.670  1.00  4.51           N  
ATOM     49  CA  LEU A   4       5.884   7.170   3.618  1.00  4.51           C  
ATOM     50  C   LEU A   4       7.210   7.573   2.941  1.00  4.51           C  
ATOM     51  O   LEU A   4       8.235   6.906   3.084  1.00  4.51           O  
ATOM     52  CB  LEU A   4       6.081   5.900   4.451  1.00  4.51           C  
ATOM     53  CG  LEU A   4       4.964   5.637   5.477  1.00  4.51           C  
ATOM     54  CD1 LEU A   4       3.729   5.164   4.763  1.00  4.51           C  
ATOM     55  CD2 LEU A   4       5.406   4.631   6.484  1.00  4.51           C  
ATOM     56  H   LEU A   4       4.578   5.977   2.382  1.00  4.51           H  
ATOM     57  HA  LEU A   4       5.586   7.979   4.284  1.00  4.51           H  
ATOM     58 1HB  LEU A   4       6.143   5.042   3.780  1.00  4.51           H  
ATOM     59 2HB  LEU A   4       7.024   5.984   4.998  1.00  4.51           H  
ATOM     60  HG  LEU A   4       4.726   6.546   5.962  1.00  4.51           H  
ATOM     61 1HD1 LEU A   4       2.930   4.996   5.481  1.00  4.51           H  
ATOM     62 2HD1 LEU A   4       3.429   5.907   4.063  1.00  4.51           H  
ATOM     63 3HD1 LEU A   4       3.951   4.237   4.241  1.00  4.51           H  
ATOM     64 1HD2 LEU A   4       4.619   4.460   7.213  1.00  4.51           H  
ATOM     65 2HD2 LEU A   4       5.631   3.705   5.970  1.00  4.51           H  
ATOM     66 3HD2 LEU A   4       6.291   5.002   6.991  1.00  4.51           H  
ATOM     67  N   LYS A   5       7.161   8.695   2.228  1.00  3.81           N  
ATOM     68  CA  LYS A   5       8.272   9.277   1.459  1.00  3.81           C  
ATOM     69  C   LYS A   5       9.187  10.162   2.304  1.00  3.81           C  
ATOM     70  O   LYS A   5       8.715  10.938   3.134  1.00  3.81           O  
ATOM     71  CB  LYS A   5       7.729  10.077   0.266  1.00  3.81           C  
ATOM     72  CG  LYS A   5       8.813  10.638  -0.680  1.00  3.81           C  
ATOM     73  CD  LYS A   5       8.218  11.348  -1.904  1.00  3.81           C  
ATOM     74  CE  LYS A   5       9.327  11.843  -2.851  1.00  3.81           C  
ATOM     75  NZ  LYS A   5      10.176  12.916  -2.226  1.00  3.81           N  
ATOM     76  H   LYS A   5       6.253   9.157   2.212  1.00  3.81           H  
ATOM     77  HA  LYS A   5       8.881   8.458   1.068  1.00  3.81           H  
ATOM     78 1HB  LYS A   5       7.061   9.441  -0.320  1.00  3.81           H  
ATOM     79 2HB  LYS A   5       7.139  10.914   0.634  1.00  3.81           H  
ATOM     80 1HG  LYS A   5       9.428  11.356  -0.144  1.00  3.81           H  
ATOM     81 2HG  LYS A   5       9.456   9.824  -1.014  1.00  3.81           H  
ATOM     82 1HD  LYS A   5       7.566  10.660  -2.443  1.00  3.81           H  
ATOM     83 2HD  LYS A   5       7.626  12.203  -1.574  1.00  3.81           H  
ATOM     84 1HE  LYS A   5       9.966  11.004  -3.112  1.00  3.81           H  
ATOM     85 2HE  LYS A   5       8.873  12.236  -3.759  1.00  3.81           H  
ATOM     86 1HZ  LYS A   5      10.896  13.206  -2.880  1.00  3.81           H  
ATOM     87 2HZ  LYS A   5       9.606  13.709  -1.987  1.00  3.81           H  
ATOM     88 3HZ  LYS A   5      10.623  12.559  -1.372  1.00  3.81           H  
ATOM     89  N   CYS A   6      10.497  10.067   2.085  1.00  3.28           N  
ATOM     90  CA  CYS A   6      11.429  10.933   2.794  1.00  3.28           C  
ATOM     91  C   CYS A   6      11.200  12.395   2.415  1.00  3.28           C  
ATOM     92  O   CYS A   6      11.068  12.707   1.231  1.00  3.28           O  
ATOM     93  CB  CYS A   6      12.873  10.556   2.464  1.00  3.28           C  
ATOM     94  SG  CYS A   6      13.391   8.983   3.140  1.00  3.28           S  
ATOM     95  H   CYS A   6      10.854   9.417   1.395  1.00  3.28           H  
ATOM     96  HA  CYS A   6      11.266  10.782   3.855  1.00  3.28           H  
ATOM     97 1HB  CYS A   6      12.987  10.510   1.380  1.00  3.28           H  
ATOM     98 2HB  CYS A   6      13.547  11.325   2.837  1.00  3.28           H  
ATOM     99  N   PRO A   7      11.171  13.327   3.395  1.00  2.90           N  
ATOM    100  CA  PRO A   7      10.938  14.761   3.237  1.00  2.90           C  
ATOM    101  C   PRO A   7      12.049  15.527   2.507  1.00  2.90           C  
ATOM    102  O   PRO A   7      11.841  16.660   2.077  1.00  2.90           O  
ATOM    103  CB  PRO A   7      10.817  15.239   4.689  1.00  2.90           C  
ATOM    104  CG  PRO A   7      11.613  14.245   5.497  1.00  2.90           C  
ATOM    105  CD  PRO A   7      11.418  12.923   4.799  1.00  2.90           C  
ATOM    106  HA  PRO A   7       9.980  14.901   2.711  1.00  2.90           H  
ATOM    107 1HB  PRO A   7      11.204  16.264   4.774  1.00  2.90           H  
ATOM    108 2HB  PRO A   7       9.756  15.271   4.982  1.00  2.90           H  
ATOM    109 1HG  PRO A   7      12.666  14.553   5.534  1.00  2.90           H  
ATOM    110 2HG  PRO A   7      11.252  14.230   6.538  1.00  2.90           H  
ATOM    111 1HD  PRO A   7      12.349  12.347   4.900  1.00  2.90           H  
ATOM    112 2HD  PRO A   7      10.543  12.397   5.208  1.00  2.90           H  
ATOM    113  N   THR A   8      13.235  14.930   2.397  1.00  2.66           N  
ATOM    114  CA  THR A   8      14.355  15.597   1.743  1.00  2.66           C  
ATOM    115  C   THR A   8      14.210  15.512   0.205  1.00  2.66           C  
ATOM    116  O   THR A   8      14.137  14.404  -0.326  1.00  2.66           O  
ATOM    117  CB  THR A   8      15.685  14.967   2.199  1.00  2.66           C  
ATOM    118  OG1 THR A   8      15.832  15.134   3.615  1.00  2.66           O  
ATOM    119  CG2 THR A   8      16.880  15.574   1.488  1.00  2.66           C  
ATOM    120  H   THR A   8      13.364  14.002   2.767  1.00  2.66           H  
ATOM    121  HA  THR A   8      14.371  16.617   2.092  1.00  2.66           H  
ATOM    122  HB  THR A   8      15.653  13.924   1.993  1.00  2.66           H  
ATOM    123  HG1 THR A   8      15.087  14.726   4.058  1.00  2.66           H  
ATOM    124 1HG2 THR A   8      17.797  15.096   1.832  1.00  2.66           H  
ATOM    125 2HG2 THR A   8      16.785  15.420   0.432  1.00  2.66           H  
ATOM    126 3HG2 THR A   8      16.932  16.640   1.698  1.00  2.66           H  
ATOM    127  N   PRO A   9      14.239  16.645  -0.544  1.00  2.50           N  
ATOM    128  CA  PRO A   9      14.080  16.744  -2.000  1.00  2.50           C  
ATOM    129  C   PRO A   9      15.043  15.889  -2.818  1.00  2.50           C  
ATOM    130  O   PRO A   9      14.760  15.553  -3.966  1.00  2.50           O  
ATOM    131  CB  PRO A   9      14.368  18.227  -2.264  1.00  2.50           C  
ATOM    132  CG  PRO A   9      13.998  18.927  -0.992  1.00  2.50           C  
ATOM    133  CD  PRO A   9      14.365  17.974   0.114  1.00  2.50           C  
ATOM    134  HA  PRO A   9      13.040  16.499  -2.259  1.00  2.50           H  
ATOM    135 1HB  PRO A   9      15.428  18.357  -2.530  1.00  2.50           H  
ATOM    136 2HB  PRO A   9      13.780  18.573  -3.126  1.00  2.50           H  
ATOM    137 1HG  PRO A   9      14.533  19.886  -0.920  1.00  2.50           H  
ATOM    138 2HG  PRO A   9      12.924  19.165  -0.996  1.00  2.50           H  
ATOM    139 1HD  PRO A   9      15.386  18.154   0.477  1.00  2.50           H  
ATOM    140 2HD  PRO A   9      13.597  18.120   0.886  1.00  2.50           H  
ATOM    141  N   GLY A  10      16.175  15.532  -2.232  1.00  2.41           N  
ATOM    142  CA  GLY A  10      17.185  14.734  -2.908  1.00  2.41           C  
ATOM    143  C   GLY A  10      16.917  13.225  -2.856  1.00  2.41           C  
ATOM    144  O   GLY A  10      17.736  12.440  -3.341  1.00  2.41           O  
ATOM    145  H   GLY A  10      16.362  15.829  -1.290  1.00  2.41           H  
ATOM    146 1HA  GLY A  10      17.252  15.052  -3.949  1.00  2.41           H  
ATOM    147 2HA  GLY A  10      18.155  14.941  -2.453  1.00  2.41           H  
ATOM    148  N   CYS A  11      15.789  12.797  -2.272  1.00  2.35           N  
ATOM    149  CA  CYS A  11      15.548  11.360  -2.164  1.00  2.35           C  
ATOM    150  C   CYS A  11      14.075  10.924  -2.153  1.00  2.35           C  
ATOM    151  O   CYS A  11      13.146  11.734  -2.183  1.00  2.35           O  
ATOM    152  CB  CYS A  11      16.247  10.850  -0.923  1.00  2.35           C  
ATOM    153  SG  CYS A  11      15.611  11.504   0.565  1.00  2.35           S  
ATOM    154  H   CYS A  11      15.128  13.458  -1.862  1.00  2.35           H  
ATOM    155  HA  CYS A  11      16.020  10.886  -3.023  1.00  2.35           H  
ATOM    156 1HB  CYS A  11      16.197   9.766  -0.869  1.00  2.35           H  
ATOM    157 2HB  CYS A  11      17.280  11.131  -0.974  1.00  2.35           H  
ATOM    158  HG  CYS A  11      15.231  12.691   0.047  1.00  2.35           H  
ATOM    159  N   THR A  12      13.888   9.602  -2.162  1.00  2.31           N  
ATOM    160  CA  THR A  12      12.582   8.953  -2.196  1.00  2.31           C  
ATOM    161  C   THR A  12      12.331   8.108  -0.938  1.00  2.31           C  
ATOM    162  O   THR A  12      11.696   8.570   0.006  1.00  2.31           O  
ATOM    163  CB  THR A  12      12.491   8.069  -3.463  1.00  2.31           C  
ATOM    164  OG1 THR A  12      13.594   7.154  -3.448  1.00  2.31           O  
ATOM    165  CG2 THR A  12      12.536   8.915  -4.721  1.00  2.31           C  
ATOM    166  H   THR A  12      14.703   9.009  -2.142  1.00  2.31           H  
ATOM    167  HA  THR A  12      11.813   9.719  -2.244  1.00  2.31           H  
ATOM    168  HB  THR A  12      11.561   7.500  -3.434  1.00  2.31           H  
ATOM    169  HG1 THR A  12      13.409   6.363  -4.002  1.00  2.31           H  
ATOM    170 1HG2 THR A  12      12.474   8.267  -5.596  1.00  2.31           H  
ATOM    171 2HG2 THR A  12      11.693   9.607  -4.720  1.00  2.31           H  
ATOM    172 3HG2 THR A  12      13.466   9.475  -4.753  1.00  2.31           H  
ATOM    173  N   GLY A  13      12.832   6.880  -0.949  1.00  2.32           N  
ATOM    174  CA  GLY A  13      12.745   5.947   0.168  1.00  2.32           C  
ATOM    175  C   GLY A  13      11.729   4.810  -0.029  1.00  2.32           C  
ATOM    176  O   GLY A  13      10.532   5.057   0.099  1.00  2.32           O  
ATOM    177  H   GLY A  13      13.325   6.604  -1.781  1.00  2.32           H  
ATOM    178 1HA  GLY A  13      13.733   5.597   0.393  1.00  2.32           H  
ATOM    179 2HA  GLY A  13      12.438   6.509   1.048  1.00  2.32           H  
ATOM    180  N   GLN A  14      12.150   3.552  -0.324  1.00  2.41           N  
ATOM    181  CA  GLN A  14      13.508   3.047  -0.633  1.00  2.41           C  
ATOM    182  C   GLN A  14      14.627   3.292   0.392  1.00  2.41           C  
ATOM    183  O   GLN A  14      15.698   3.779   0.036  1.00  2.41           O  
ATOM    184  CB  GLN A  14      13.932   3.569  -2.016  1.00  2.41           C  
ATOM    185  CG  GLN A  14      13.002   3.090  -3.148  1.00  2.41           C  
ATOM    186  CD  GLN A  14      13.356   3.641  -4.534  1.00  2.41           C  
ATOM    187  OE1 GLN A  14      13.566   4.849  -4.724  1.00  2.41           O  
ATOM    188  NE2 GLN A  14      13.422   2.744  -5.517  1.00  2.41           N  
ATOM    189  H   GLN A  14      11.416   2.860  -0.380  1.00  2.41           H  
ATOM    190  HA  GLN A  14      13.421   1.964  -0.728  1.00  2.41           H  
ATOM    191 1HB  GLN A  14      13.975   4.642  -2.032  1.00  2.41           H  
ATOM    192 2HB  GLN A  14      14.934   3.205  -2.240  1.00  2.41           H  
ATOM    193 1HG  GLN A  14      13.056   2.001  -3.196  1.00  2.41           H  
ATOM    194 2HG  GLN A  14      11.982   3.396  -2.915  1.00  2.41           H  
ATOM    195 1HE2 GLN A  14      13.648   3.035  -6.448  1.00  2.41           H  
ATOM    196 2HE2 GLN A  14      13.246   1.776  -5.326  1.00  2.41           H  
ATOM    197  N   GLY A  15      14.371   2.981   1.661  1.00  2.60           N  
ATOM    198  CA  GLY A  15      15.385   3.157   2.701  1.00  2.60           C  
ATOM    199  C   GLY A  15      14.901   3.888   3.955  1.00  2.60           C  
ATOM    200  O   GLY A  15      15.566   3.837   4.985  1.00  2.60           O  
ATOM    201  H   GLY A  15      13.471   2.591   1.906  1.00  2.60           H  
ATOM    202 1HA  GLY A  15      15.761   2.176   2.990  1.00  2.60           H  
ATOM    203 2HA  GLY A  15      16.233   3.696   2.284  1.00  2.60           H  
ATOM    204  N   HIS A  16      13.751   4.552   3.891  1.00  2.94           N  
ATOM    205  CA  HIS A  16      13.227   5.234   5.077  1.00  2.94           C  
ATOM    206  C   HIS A  16      12.814   4.213   6.137  1.00  2.94           C  
ATOM    207  O   HIS A  16      12.134   3.226   5.819  1.00  2.94           O  
ATOM    208  CB  HIS A  16      11.978   6.075   4.721  1.00  2.94           C  
ATOM    209  CG  HIS A  16      11.459   6.969   5.860  1.00  2.94           C  
ATOM    210  ND1 HIS A  16      10.758   6.447   6.896  1.00  2.94           N  
ATOM    211  CD2 HIS A  16      11.524   8.315   6.107  1.00  2.94           C  
ATOM    212  CE1 HIS A  16      10.446   7.386   7.751  1.00  2.94           C  
ATOM    213  NE2 HIS A  16      10.886   8.535   7.297  1.00  2.94           N  
ATOM    214  H   HIS A  16      13.240   4.589   3.023  1.00  2.94           H  
ATOM    215  HA  HIS A  16      13.988   5.882   5.507  1.00  2.94           H  
ATOM    216 1HB  HIS A  16      12.150   6.649   3.840  1.00  2.94           H  
ATOM    217 2HB  HIS A  16      11.165   5.389   4.475  1.00  2.94           H  
ATOM    218  HD2 HIS A  16      11.983   9.080   5.517  1.00  2.94           H  
ATOM    219  HE1 HIS A  16       9.890   7.233   8.673  1.00  2.94           H  
ATOM    220  HE2 HIS A  16      10.743   9.439   7.774  1.00  2.94           H  
ATOM    221  N   VAL A  17      13.124   4.454   7.409  1.00  3.44           N  
ATOM    222  CA  VAL A  17      12.612   3.518   8.390  1.00  3.44           C  
ATOM    223  C   VAL A  17      11.206   3.932   8.747  1.00  3.44           C  
ATOM    224  O   VAL A  17      10.971   4.746   9.647  1.00  3.44           O  
ATOM    225  CB  VAL A  17      13.476   3.469   9.644  1.00  3.44           C  
ATOM    226  CG1 VAL A  17      12.897   2.470  10.621  1.00  3.44           C  
ATOM    227  CG2 VAL A  17      14.900   3.087   9.261  1.00  3.44           C  
ATOM    228  H   VAL A  17      13.694   5.248   7.704  1.00  3.44           H  
ATOM    229  HA  VAL A  17      12.587   2.519   7.954  1.00  3.44           H  
ATOM    230  HB  VAL A  17      13.463   4.441  10.117  1.00  3.44           H  
ATOM    231 1HG1 VAL A  17      13.505   2.447  11.522  1.00  3.44           H  
ATOM    232 2HG1 VAL A  17      11.873   2.765  10.876  1.00  3.44           H  
ATOM    233 3HG1 VAL A  17      12.884   1.481  10.163  1.00  3.44           H  
ATOM    234 1HG2 VAL A  17      15.522   3.057  10.152  1.00  3.44           H  
ATOM    235 2HG2 VAL A  17      14.898   2.108   8.786  1.00  3.44           H  
ATOM    236 3HG2 VAL A  17      15.300   3.829   8.562  1.00  3.44           H  
ATOM    237  N   ASN A  18      10.282   3.310   8.041  1.00  4.07           N  
ATOM    238  CA  ASN A  18       8.864   3.613   8.103  1.00  4.07           C  
ATOM    239  C   ASN A  18       8.354   3.638   9.533  1.00  4.07           C  
ATOM    240  O   ASN A  18       8.658   2.735  10.315  1.00  4.07           O  
ATOM    241  CB  ASN A  18       8.114   2.584   7.288  1.00  4.07           C  
ATOM    242  CG  ASN A  18       8.316   2.761   5.783  1.00  4.07           C  
ATOM    243  OD1 ASN A  18       8.617   3.852   5.294  1.00  4.07           O  
ATOM    244  ND2 ASN A  18       8.146   1.695   5.048  1.00  4.07           N  
ATOM    245  H   ASN A  18      10.638   2.675   7.328  1.00  4.07           H  
ATOM    246  HA  ASN A  18       8.701   4.604   7.676  1.00  4.07           H  
ATOM    247 1HB  ASN A  18       8.471   1.592   7.564  1.00  4.07           H  
ATOM    248 2HB  ASN A  18       7.060   2.619   7.536  1.00  4.07           H  
ATOM    249 1HD2 ASN A  18       8.262   1.751   4.055  1.00  4.07           H  
ATOM    250 2HD2 ASN A  18       7.904   0.826   5.477  1.00  4.07           H  
ATOM    251  N   SER A  19       7.590   4.678   9.885  1.00  4.76           N  
ATOM    252  CA  SER A  19       7.045   4.789  11.229  1.00  4.76           C  
ATOM    253  C   SER A  19       5.927   3.786  11.446  1.00  4.76           C  
ATOM    254  O   SER A  19       5.233   3.402  10.504  1.00  4.76           O  
ATOM    255  CB  SER A  19       6.573   6.188  11.512  1.00  4.76           C  
ATOM    256  OG  SER A  19       5.943   6.252  12.764  1.00  4.76           O  
ATOM    257  H   SER A  19       7.344   5.412   9.214  1.00  4.76           H  
ATOM    258  HA  SER A  19       7.842   4.559  11.937  1.00  4.76           H  
ATOM    259 1HB  SER A  19       7.423   6.869  11.494  1.00  4.76           H  
ATOM    260 2HB  SER A  19       5.891   6.506  10.737  1.00  4.76           H  
ATOM    261  HG  SER A  19       5.111   5.755  12.662  1.00  4.76           H  
ATOM    262  N   ASN A  20       5.744   3.348  12.686  1.00  5.36           N  
ATOM    263  CA  ASN A  20       4.658   2.419  12.964  1.00  5.36           C  
ATOM    264  C   ASN A  20       3.328   2.972  12.448  1.00  5.36           C  
ATOM    265  O   ASN A  20       2.999   4.142  12.650  1.00  5.36           O  
ATOM    266  CB  ASN A  20       4.564   2.123  14.452  1.00  5.36           C  
ATOM    267  CG  ASN A  20       5.713   1.286  14.969  1.00  5.36           C  
ATOM    268  OD1 ASN A  20       6.352   0.540  14.218  1.00  5.36           O  
ATOM    269  ND2 ASN A  20       5.986   1.400  16.244  1.00  5.36           N  
ATOM    270  H   ASN A  20       6.347   3.674  13.429  1.00  5.36           H  
ATOM    271  HA  ASN A  20       4.854   1.487  12.431  1.00  5.36           H  
ATOM    272 1HB  ASN A  20       4.537   3.061  15.007  1.00  5.36           H  
ATOM    273 2HB  ASN A  20       3.629   1.598  14.657  1.00  5.36           H  
ATOM    274 1HD2 ASN A  20       6.736   0.873  16.644  1.00  5.36           H  
ATOM    275 2HD2 ASN A  20       5.445   2.015  16.817  1.00  5.36           H  
ATOM    276  N   ARG A  21       2.597   2.119  11.734  1.00  5.72           N  
ATOM    277  CA  ARG A  21       1.265   2.327  11.125  1.00  5.72           C  
ATOM    278  C   ARG A  21       1.188   3.334   9.959  1.00  5.72           C  
ATOM    279  O   ARG A  21       0.506   3.063   8.966  1.00  5.72           O  
ATOM    280  CB  ARG A  21       0.268   2.783  12.187  1.00  5.72           C  
ATOM    281  CG  ARG A  21      -0.072   1.746  13.250  1.00  5.72           C  
ATOM    282  CD  ARG A  21      -1.023   2.294  14.262  1.00  5.72           C  
ATOM    283  NE  ARG A  21      -1.355   1.317  15.291  1.00  5.72           N  
ATOM    284  CZ  ARG A  21      -2.099   1.581  16.386  1.00  5.72           C  
ATOM    285  NH1 ARG A  21      -2.580   2.790  16.580  1.00  5.72           N  
ATOM    286  NH2 ARG A  21      -2.346   0.624  17.264  1.00  5.72           N  
ATOM    287  H   ARG A  21       3.000   1.202  11.605  1.00  5.72           H  
ATOM    288  HA  ARG A  21       0.932   1.362  10.747  1.00  5.72           H  
ATOM    289 1HB  ARG A  21       0.619   3.675  12.689  1.00  5.72           H  
ATOM    290 2HB  ARG A  21      -0.666   3.048  11.692  1.00  5.72           H  
ATOM    291 1HG  ARG A  21      -0.530   0.876  12.781  1.00  5.72           H  
ATOM    292 2HG  ARG A  21       0.839   1.444  13.768  1.00  5.72           H  
ATOM    293 1HD  ARG A  21      -0.575   3.162  14.747  1.00  5.72           H  
ATOM    294 2HD  ARG A  21      -1.945   2.593  13.766  1.00  5.72           H  
ATOM    295  HE  ARG A  21      -1.003   0.376  15.177  1.00  5.72           H  
ATOM    296 1HH1 ARG A  21      -2.392   3.522  15.909  1.00  5.72           H  
ATOM    297 2HH1 ARG A  21      -3.136   2.986  17.399  1.00  5.72           H  
ATOM    298 1HH2 ARG A  21      -1.977  -0.305  17.116  1.00  5.72           H  
ATOM    299 2HH2 ARG A  21      -2.902   0.822  18.082  1.00  5.72           H  
ATOM    300  N   ASN A  22       1.921   4.447  10.037  1.00  5.75           N  
ATOM    301  CA  ASN A  22       1.991   5.402   8.924  1.00  5.75           C  
ATOM    302  C   ASN A  22       3.022   6.525   9.151  1.00  5.75           C  
ATOM    303  O   ASN A  22       3.494   6.757  10.271  1.00  5.75           O  
ATOM    304  CB  ASN A  22       0.608   6.010   8.639  1.00  5.75           C  
ATOM    305  CG  ASN A  22       0.351   6.312   7.145  1.00  5.75           C  
ATOM    306  OD1 ASN A  22       1.234   6.774   6.420  1.00  5.75           O  
ATOM    307  ND2 ASN A  22      -0.846   6.043   6.700  1.00  5.75           N  
ATOM    308  H   ASN A  22       2.437   4.611  10.897  1.00  5.75           H  
ATOM    309  HA  ASN A  22       2.309   4.856   8.036  1.00  5.75           H  
ATOM    310 1HB  ASN A  22      -0.189   5.375   9.007  1.00  5.75           H  
ATOM    311 2HB  ASN A  22       0.528   6.947   9.186  1.00  5.75           H  
ATOM    312 1HD2 ASN A  22      -1.072   6.211   5.742  1.00  5.75           H  
ATOM    313 2HD2 ASN A  22      -1.533   5.661   7.318  1.00  5.75           H  
ATOM    314  N   THR A  23       3.202   7.318   8.089  1.00  5.51           N  
ATOM    315  CA  THR A  23       4.011   8.534   7.909  1.00  5.51           C  
ATOM    316  C   THR A  23       5.517   8.303   7.900  1.00  5.51           C  
ATOM    317  O   THR A  23       6.046   7.230   8.223  1.00  5.51           O  
ATOM    318  CB  THR A  23       3.852   9.590   9.007  1.00  5.51           C  
ATOM    319  OG1 THR A  23       4.548   9.124  10.165  1.00  5.51           O  
ATOM    320  CG2 THR A  23       2.374   9.861   9.338  1.00  5.51           C  
ATOM    321  H   THR A  23       2.703   7.029   7.259  1.00  5.51           H  
ATOM    322  HA  THR A  23       3.738   8.977   6.950  1.00  5.51           H  
ATOM    323  HB  THR A  23       4.299  10.527   8.675  1.00  5.51           H  
ATOM    324  HG1 THR A  23       4.213   8.241  10.391  1.00  5.51           H  
ATOM    325 1HG2 THR A  23       2.313  10.620  10.114  1.00  5.51           H  
ATOM    326 2HG2 THR A  23       1.865  10.218   8.444  1.00  5.51           H  
ATOM    327 3HG2 THR A  23       1.887   8.964   9.689  1.00  5.51           H  
ATOM    328  N   HIS A  24       6.183   9.390   7.546  1.00  5.10           N  
ATOM    329  CA  HIS A  24       7.616   9.549   7.441  1.00  5.10           C  
ATOM    330  C   HIS A  24       8.239  10.184   8.700  1.00  5.10           C  
ATOM    331  O   HIS A  24       9.398  10.602   8.671  1.00  5.10           O  
ATOM    332  CB  HIS A  24       7.936  10.454   6.253  1.00  5.10           C  
ATOM    333  CG  HIS A  24       7.343  11.838   6.413  1.00  5.10           C  
ATOM    334  ND1 HIS A  24       5.981  12.084   6.316  1.00  5.10           N  
ATOM    335  CD2 HIS A  24       7.918  13.034   6.689  1.00  5.10           C  
ATOM    336  CE1 HIS A  24       5.754  13.372   6.519  1.00  5.10           C  
ATOM    337  NE2 HIS A  24       6.910  13.970   6.747  1.00  5.10           N  
ATOM    338  H   HIS A  24       5.629  10.200   7.308  1.00  5.10           H  
ATOM    339  HA  HIS A  24       8.062   8.576   7.270  1.00  5.10           H  
ATOM    340 1HB  HIS A  24       9.015  10.547   6.133  1.00  5.10           H  
ATOM    341 2HB  HIS A  24       7.544  10.009   5.335  1.00  5.10           H  
ATOM    342  HD2 HIS A  24       8.976  13.220   6.844  1.00  5.10           H  
ATOM    343  HE1 HIS A  24       4.779  13.857   6.504  1.00  5.10           H  
ATOM    344  HE2 HIS A  24       7.038  14.954   6.937  1.00  5.10           H  
ATOM    345  N   ARG A  25       7.475  10.261   9.804  1.00  4.61           N  
ATOM    346  CA  ARG A  25       7.911  10.946  11.033  1.00  4.61           C  
ATOM    347  C   ARG A  25       9.194  10.455  11.728  1.00  4.61           C  
ATOM    348  O   ARG A  25       9.769  11.194  12.527  1.00  4.61           O  
ATOM    349  CB  ARG A  25       6.791  10.899  12.069  1.00  4.61           C  
ATOM    350  CG  ARG A  25       5.561  11.773  11.775  1.00  4.61           C  
ATOM    351  CD  ARG A  25       4.439  11.525  12.765  1.00  4.61           C  
ATOM    352  NE  ARG A  25       3.850  10.198  12.571  1.00  4.61           N  
ATOM    353  CZ  ARG A  25       2.929   9.605  13.359  1.00  4.61           C  
ATOM    354  NH1 ARG A  25       2.475  10.229  14.428  1.00  4.61           N  
ATOM    355  NH2 ARG A  25       2.472   8.385  13.058  1.00  4.61           N  
ATOM    356  H   ARG A  25       6.533   9.854   9.806  1.00  4.61           H  
ATOM    357  HA  ARG A  25       8.068  11.993  10.768  1.00  4.61           H  
ATOM    358 1HB  ARG A  25       6.437   9.869  12.158  1.00  4.61           H  
ATOM    359 2HB  ARG A  25       7.184  11.193  13.041  1.00  4.61           H  
ATOM    360 1HG  ARG A  25       5.843  12.824  11.842  1.00  4.61           H  
ATOM    361 2HG  ARG A  25       5.196  11.566  10.774  1.00  4.61           H  
ATOM    362 1HD  ARG A  25       4.826  11.583  13.781  1.00  4.61           H  
ATOM    363 2HD  ARG A  25       3.657  12.269  12.627  1.00  4.61           H  
ATOM    364  HE  ARG A  25       4.150   9.695  11.759  1.00  4.61           H  
ATOM    365 1HH1 ARG A  25       2.818  11.151  14.657  1.00  4.61           H  
ATOM    366 2HH1 ARG A  25       1.785   9.786  15.018  1.00  4.61           H  
ATOM    367 1HH2 ARG A  25       2.823   7.864  12.227  1.00  4.61           H  
ATOM    368 2HH2 ARG A  25       1.785   7.947  13.652  1.00  4.61           H  
ATOM    369  N   SER A  26       9.626   9.219  11.490  1.00  4.08           N  
ATOM    370  CA  SER A  26      10.836   8.726  12.151  1.00  4.08           C  
ATOM    371  C   SER A  26      12.060   9.539  11.768  1.00  4.08           C  
ATOM    372  O   SER A  26      12.229   9.929  10.616  1.00  4.08           O  
ATOM    373  CB  SER A  26      11.122   7.275  11.820  1.00  4.08           C  
ATOM    374  OG  SER A  26      12.340   6.855  12.422  1.00  4.08           O  
ATOM    375  H   SER A  26       9.132   8.638  10.832  1.00  4.08           H  
ATOM    376  HA  SER A  26      10.694   8.813  13.229  1.00  4.08           H  
ATOM    377 1HB  SER A  26      10.302   6.645  12.163  1.00  4.08           H  
ATOM    378 2HB  SER A  26      11.195   7.155  10.741  1.00  4.08           H  
ATOM    379  HG  SER A  26      12.401   5.906  12.238  1.00  4.08           H  
ATOM    380  N   LEU A  27      12.951   9.746  12.729  1.00  3.58           N  
ATOM    381  CA  LEU A  27      14.202  10.447  12.466  1.00  3.58           C  
ATOM    382  C   LEU A  27      15.112   9.621  11.554  1.00  3.58           C  
ATOM    383  O   LEU A  27      15.984  10.155  10.858  1.00  3.58           O  
ATOM    384  CB  LEU A  27      14.923  10.759  13.780  1.00  3.58           C  
ATOM    385  CG  LEU A  27      14.215  11.772  14.689  1.00  3.58           C  
ATOM    386  CD1 LEU A  27      14.973  11.892  16.006  1.00  3.58           C  
ATOM    387  CD2 LEU A  27      14.139  13.113  13.977  1.00  3.58           C  
ATOM    388  H   LEU A  27      12.754   9.405  13.658  1.00  3.58           H  
ATOM    389  HA  LEU A  27      13.970  11.384  11.961  1.00  3.58           H  
ATOM    390 1HB  LEU A  27      15.044   9.832  14.337  1.00  3.58           H  
ATOM    391 2HB  LEU A  27      15.913  11.151  13.548  1.00  3.58           H  
ATOM    392  HG  LEU A  27      13.205  11.423  14.908  1.00  3.58           H  
ATOM    393 1HD1 LEU A  27      14.465  12.606  16.654  1.00  3.58           H  
ATOM    394 2HD1 LEU A  27      15.009  10.919  16.497  1.00  3.58           H  
ATOM    395 3HD1 LEU A  27      15.988  12.237  15.811  1.00  3.58           H  
ATOM    396 1HD2 LEU A  27      13.629  13.835  14.616  1.00  3.58           H  
ATOM    397 2HD2 LEU A  27      15.146  13.468  13.759  1.00  3.58           H  
ATOM    398 3HD2 LEU A  27      13.583  12.997  13.045  1.00  3.58           H  
ATOM    399  N   SER A  28      14.922   8.302  11.554  1.00  3.13           N  
ATOM    400  CA  SER A  28      15.775   7.420  10.771  1.00  3.13           C  
ATOM    401  C   SER A  28      15.281   7.344   9.335  1.00  3.13           C  
ATOM    402  O   SER A  28      14.705   6.341   8.914  1.00  3.13           O  
ATOM    403  CB  SER A  28      15.838   6.044  11.393  1.00  3.13           C  
ATOM    404  OG  SER A  28      16.445   6.079  12.658  1.00  3.13           O  
ATOM    405  H   SER A  28      14.140   7.899  12.072  1.00  3.13           H  
ATOM    406  HA  SER A  28      16.783   7.835  10.759  1.00  3.13           H  
ATOM    407 1HB  SER A  28      14.834   5.653  11.491  1.00  3.13           H  
ATOM    408 2HB  SER A  28      16.390   5.377  10.735  1.00  3.13           H  
ATOM    409  HG  SER A  28      16.505   5.162  12.948  1.00  3.13           H  
ATOM    410  N   GLY A  29      15.488   8.432   8.610  1.00  2.76           N  
ATOM    411  CA  GLY A  29      14.999   8.562   7.250  1.00  2.76           C  
ATOM    412  C   GLY A  29      15.967   7.944   6.263  1.00  2.76           C  
ATOM    413  O   GLY A  29      16.776   7.093   6.624  1.00  2.76           O  
ATOM    414  H   GLY A  29      15.966   9.205   9.077  1.00  2.76           H  
ATOM    415 1HA  GLY A  29      14.037   8.066   7.172  1.00  2.76           H  
ATOM    416 2HA  GLY A  29      14.845   9.614   7.013  1.00  2.76           H  
ATOM    417  N   CYS A  30      15.883   8.367   5.016  1.00  2.47           N  
ATOM    418  CA  CYS A  30      16.685   7.776   3.960  1.00  2.47           C  
ATOM    419  C   CYS A  30      18.177   8.006   4.183  1.00  2.47           C  
ATOM    420  O   CYS A  30      18.576   9.145   4.439  1.00  2.47           O  
ATOM    421  CB  CYS A  30      16.371   8.422   2.607  1.00  2.47           C  
ATOM    422  SG  CYS A  30      14.752   8.112   1.903  1.00  2.47           S  
ATOM    423  H   CYS A  30      15.218   9.090   4.783  1.00  2.47           H  
ATOM    424  HA  CYS A  30      16.422   6.728   3.908  1.00  2.47           H  
ATOM    425 1HB  CYS A  30      16.481   9.499   2.702  1.00  2.47           H  
ATOM    426 2HB  CYS A  30      17.107   8.091   1.878  1.00  2.47           H  
ATOM    427  N   PRO A  31      19.032   6.971   4.031  1.00  2.26           N  
ATOM    428  CA  PRO A  31      20.484   7.047   4.081  1.00  2.26           C  
ATOM    429  C   PRO A  31      21.011   8.108   3.127  1.00  2.26           C  
ATOM    430  O   PRO A  31      22.044   8.725   3.379  1.00  2.26           O  
ATOM    431  CB  PRO A  31      20.905   5.644   3.635  1.00  2.26           C  
ATOM    432  CG  PRO A  31      19.761   4.756   4.060  1.00  2.26           C  
ATOM    433  CD  PRO A  31      18.517   5.591   3.854  1.00  2.26           C  
ATOM    434  HA  PRO A  31      20.803   7.252   5.114  1.00  2.26           H  
ATOM    435 1HB  PRO A  31      21.081   5.629   2.549  1.00  2.26           H  
ATOM    436 2HB  PRO A  31      21.856   5.369   4.116  1.00  2.26           H  
ATOM    437 1HG  PRO A  31      19.755   3.829   3.464  1.00  2.26           H  
ATOM    438 2HG  PRO A  31      19.887   4.455   5.111  1.00  2.26           H  
ATOM    439 1HD  PRO A  31      18.096   5.440   2.847  1.00  2.26           H  
ATOM    440 2HD  PRO A  31      17.815   5.320   4.664  1.00  2.26           H  
ATOM    441  N   ILE A  32      20.272   8.342   2.042  1.00  2.15           N  
ATOM    442  CA  ILE A  32      20.652   9.327   1.051  1.00  2.15           C  
ATOM    443  C   ILE A  32      20.596  10.711   1.659  1.00  2.15           C  
ATOM    444  O   ILE A  32      21.526  11.502   1.509  1.00  2.15           O  
ATOM    445  CB  ILE A  32      19.676   9.308  -0.124  1.00  2.15           C  
ATOM    446  CG1 ILE A  32      19.770   8.001  -0.874  1.00  2.15           C  
ATOM    447  CG2 ILE A  32      19.995  10.481  -1.050  1.00  2.15           C  
ATOM    448  CD1 ILE A  32      18.628   7.806  -1.846  1.00  2.15           C  
ATOM    449  H   ILE A  32      19.436   7.804   1.886  1.00  2.15           H  
ATOM    450  HA  ILE A  32      21.666   9.124   0.708  1.00  2.15           H  
ATOM    451  HB  ILE A  32      18.659   9.404   0.244  1.00  2.15           H  
ATOM    452 1HG1 ILE A  32      20.708   7.974  -1.427  1.00  2.15           H  
ATOM    453 2HG1 ILE A  32      19.762   7.177  -0.159  1.00  2.15           H  
ATOM    454 1HG2 ILE A  32      19.306  10.488  -1.895  1.00  2.15           H  
ATOM    455 2HG2 ILE A  32      19.901  11.421  -0.504  1.00  2.15           H  
ATOM    456 3HG2 ILE A  32      21.012  10.381  -1.422  1.00  2.15           H  
ATOM    457 1HD1 ILE A  32      18.744   6.849  -2.357  1.00  2.15           H  
ATOM    458 2HD1 ILE A  32      17.683   7.811  -1.300  1.00  2.15           H  
ATOM    459 3HD1 ILE A  32      18.629   8.613  -2.580  1.00  2.15           H  
ATOM    460  N   ALA A  33      19.486  11.008   2.338  1.00  2.11           N  
ATOM    461  CA  ALA A  33      19.320  12.303   2.971  1.00  2.11           C  
ATOM    462  C   ALA A  33      20.383  12.488   4.022  1.00  2.11           C  
ATOM    463  O   ALA A  33      20.965  13.568   4.162  1.00  2.11           O  
ATOM    464  CB  ALA A  33      17.955  12.410   3.611  1.00  2.11           C  
ATOM    465  H   ALA A  33      18.765  10.309   2.445  1.00  2.11           H  
ATOM    466  HA  ALA A  33      19.436  13.076   2.212  1.00  2.11           H  
ATOM    467 1HB  ALA A  33      17.851  13.389   4.074  1.00  2.11           H  
ATOM    468 2HB  ALA A  33      17.197  12.282   2.863  1.00  2.11           H  
ATOM    469 3HB  ALA A  33      17.848  11.636   4.370  1.00  2.11           H  
ATOM    470  N   ALA A  34      20.674  11.412   4.753  1.00  2.13           N  
ATOM    471  CA  ALA A  34      21.697  11.510   5.768  1.00  2.13           C  
ATOM    472  C   ALA A  34      23.034  11.849   5.128  1.00  2.13           C  
ATOM    473  O   ALA A  34      23.736  12.750   5.584  1.00  2.13           O  
ATOM    474  CB  ALA A  34      21.798  10.209   6.540  1.00  2.13           C  
ATOM    475  H   ALA A  34      20.157  10.540   4.607  1.00  2.13           H  
ATOM    476  HA  ALA A  34      21.429  12.318   6.449  1.00  2.13           H  
ATOM    477 1HB  ALA A  34      22.562  10.302   7.310  1.00  2.13           H  
ATOM    478 2HB  ALA A  34      20.836   9.985   7.000  1.00  2.13           H  
ATOM    479 3HB  ALA A  34      22.068   9.408   5.861  1.00  2.13           H  
ATOM    480  N   ALA A  35      23.352  11.176   4.017  1.00  2.18           N  
ATOM    481  CA  ALA A  35      24.603  11.412   3.317  1.00  2.18           C  
ATOM    482  C   ALA A  35      24.696  12.840   2.802  1.00  2.18           C  
ATOM    483  O   ALA A  35      25.759  13.460   2.876  1.00  2.18           O  
ATOM    484  CB  ALA A  35      24.736  10.437   2.163  1.00  2.18           C  
ATOM    485  H   ALA A  35      22.732  10.444   3.673  1.00  2.18           H  
ATOM    486  HA  ALA A  35      25.416  11.250   4.020  1.00  2.18           H  
ATOM    487 1HB  ALA A  35      25.686  10.596   1.660  1.00  2.18           H  
ATOM    488 2HB  ALA A  35      24.689   9.418   2.546  1.00  2.18           H  
ATOM    489 3HB  ALA A  35      23.922  10.595   1.460  1.00  2.18           H  
ATOM    490  N   GLU A  36      23.586  13.382   2.297  1.00  2.26           N  
ATOM    491  CA  GLU A  36      23.587  14.747   1.789  1.00  2.26           C  
ATOM    492  C   GLU A  36      23.868  15.742   2.908  1.00  2.26           C  
ATOM    493  O   GLU A  36      24.721  16.628   2.777  1.00  2.26           O  
ATOM    494  CB  GLU A  36      22.248  15.082   1.112  1.00  2.26           C  
ATOM    495  CG  GLU A  36      22.180  16.503   0.530  1.00  2.26           C  
ATOM    496  CD  GLU A  36      20.880  16.850  -0.212  1.00  2.26           C  
ATOM    497  OE1 GLU A  36      20.017  16.014  -0.349  1.00  2.26           O  
ATOM    498  OE2 GLU A  36      20.767  17.989  -0.622  1.00  2.26           O  
ATOM    499  H   GLU A  36      22.735  12.818   2.237  1.00  2.26           H  
ATOM    500  HA  GLU A  36      24.380  14.837   1.049  1.00  2.26           H  
ATOM    501 1HB  GLU A  36      22.061  14.369   0.308  1.00  2.26           H  
ATOM    502 2HB  GLU A  36      21.439  14.972   1.837  1.00  2.26           H  
ATOM    503 1HG  GLU A  36      22.307  17.207   1.353  1.00  2.26           H  
ATOM    504 2HG  GLU A  36      23.021  16.632  -0.149  1.00  2.26           H  
ATOM    505  N   LYS A  37      23.169  15.577   4.030  1.00  2.36           N  
ATOM    506  CA  LYS A  37      23.331  16.487   5.151  1.00  2.36           C  
ATOM    507  C   LYS A  37      24.731  16.390   5.742  1.00  2.36           C  
ATOM    508  O   LYS A  37      25.342  17.412   6.094  1.00  2.36           O  
ATOM    509  CB  LYS A  37      22.270  16.178   6.203  1.00  2.36           C  
ATOM    510  CG  LYS A  37      20.856  16.560   5.761  1.00  2.36           C  
ATOM    511  CD  LYS A  37      19.816  16.198   6.800  1.00  2.36           C  
ATOM    512  CE  LYS A  37      18.416  16.565   6.320  1.00  2.36           C  
ATOM    513  NZ  LYS A  37      17.373  16.200   7.314  1.00  2.36           N  
ATOM    514  H   LYS A  37      22.488  14.817   4.092  1.00  2.36           H  
ATOM    515  HA  LYS A  37      23.187  17.505   4.793  1.00  2.36           H  
ATOM    516 1HB  LYS A  37      22.276  15.102   6.412  1.00  2.36           H  
ATOM    517 2HB  LYS A  37      22.502  16.699   7.129  1.00  2.36           H  
ATOM    518 1HG  LYS A  37      20.813  17.632   5.573  1.00  2.36           H  
ATOM    519 2HG  LYS A  37      20.621  16.039   4.830  1.00  2.36           H  
ATOM    520 1HD  LYS A  37      19.857  15.121   6.985  1.00  2.36           H  
ATOM    521 2HD  LYS A  37      20.027  16.721   7.731  1.00  2.36           H  
ATOM    522 1HE  LYS A  37      18.372  17.637   6.138  1.00  2.36           H  
ATOM    523 2HE  LYS A  37      18.210  16.038   5.383  1.00  2.36           H  
ATOM    524 1HZ  LYS A  37      16.466  16.459   6.956  1.00  2.36           H  
ATOM    525 2HZ  LYS A  37      17.401  15.204   7.477  1.00  2.36           H  
ATOM    526 3HZ  LYS A  37      17.546  16.689   8.180  1.00  2.36           H  
ATOM    527  N   LEU A  38      25.260  15.169   5.839  1.00  2.47           N  
ATOM    528  CA  LEU A  38      26.595  14.991   6.373  1.00  2.47           C  
ATOM    529  C   LEU A  38      27.630  15.567   5.438  1.00  2.47           C  
ATOM    530  O   LEU A  38      28.548  16.253   5.884  1.00  2.47           O  
ATOM    531  CB  LEU A  38      26.869  13.510   6.606  1.00  2.47           C  
ATOM    532  CG  LEU A  38      26.086  12.884   7.747  1.00  2.47           C  
ATOM    533  CD1 LEU A  38      26.260  11.378   7.709  1.00  2.47           C  
ATOM    534  CD2 LEU A  38      26.597  13.468   9.054  1.00  2.47           C  
ATOM    535  H   LEU A  38      24.722  14.348   5.555  1.00  2.47           H  
ATOM    536  HA  LEU A  38      26.659  15.511   7.326  1.00  2.47           H  
ATOM    537 1HB  LEU A  38      26.618  12.968   5.693  1.00  2.47           H  
ATOM    538 2HB  LEU A  38      27.930  13.375   6.810  1.00  2.47           H  
ATOM    539  HG  LEU A  38      25.029  13.111   7.642  1.00  2.47           H  
ATOM    540 1HD1 LEU A  38      25.700  10.925   8.525  1.00  2.47           H  
ATOM    541 2HD1 LEU A  38      25.884  10.999   6.756  1.00  2.47           H  
ATOM    542 3HD1 LEU A  38      27.317  11.131   7.810  1.00  2.47           H  
ATOM    543 1HD2 LEU A  38      26.047  13.033   9.887  1.00  2.47           H  
ATOM    544 2HD2 LEU A  38      27.662  13.243   9.162  1.00  2.47           H  
ATOM    545 3HD2 LEU A  38      26.454  14.548   9.048  1.00  2.47           H  
ATOM    546  N   ALA A  39      27.465  15.355   4.131  1.00  2.59           N  
ATOM    547  CA  ALA A  39      28.440  15.873   3.194  1.00  2.59           C  
ATOM    548  C   ALA A  39      28.508  17.381   3.277  1.00  2.59           C  
ATOM    549  O   ALA A  39      29.598  17.946   3.384  1.00  2.59           O  
ATOM    550  CB  ALA A  39      28.072  15.457   1.782  1.00  2.59           C  
ATOM    551  H   ALA A  39      26.691  14.793   3.779  1.00  2.59           H  
ATOM    552  HA  ALA A  39      29.416  15.469   3.453  1.00  2.59           H  
ATOM    553 1HB  ALA A  39      28.816  15.839   1.083  1.00  2.59           H  
ATOM    554 2HB  ALA A  39      28.037  14.369   1.724  1.00  2.59           H  
ATOM    555 3HB  ALA A  39      27.091  15.864   1.531  1.00  2.59           H  
ATOM    556  N   LYS A  40      27.350  18.039   3.340  1.00  2.76           N  
ATOM    557  CA  LYS A  40      27.345  19.491   3.413  1.00  2.76           C  
ATOM    558  C   LYS A  40      27.952  19.962   4.725  1.00  2.76           C  
ATOM    559  O   LYS A  40      28.718  20.932   4.764  1.00  2.76           O  
ATOM    560  CB  LYS A  40      25.923  20.018   3.250  1.00  2.76           C  
ATOM    561  CG  LYS A  40      25.362  19.855   1.834  1.00  2.76           C  
ATOM    562  CD  LYS A  40      23.928  20.357   1.731  1.00  2.76           C  
ATOM    563  CE  LYS A  40      23.373  20.158   0.322  1.00  2.76           C  
ATOM    564  NZ  LYS A  40      21.953  20.602   0.210  1.00  2.76           N  
ATOM    565  H   LYS A  40      26.463  17.529   3.278  1.00  2.76           H  
ATOM    566  HA  LYS A  40      27.958  19.880   2.597  1.00  2.76           H  
ATOM    567 1HB  LYS A  40      25.261  19.475   3.932  1.00  2.76           H  
ATOM    568 2HB  LYS A  40      25.887  21.071   3.518  1.00  2.76           H  
ATOM    569 1HG  LYS A  40      25.990  20.407   1.132  1.00  2.76           H  
ATOM    570 2HG  LYS A  40      25.386  18.800   1.561  1.00  2.76           H  
ATOM    571 1HD  LYS A  40      23.305  19.799   2.437  1.00  2.76           H  
ATOM    572 2HD  LYS A  40      23.885  21.413   1.988  1.00  2.76           H  
ATOM    573 1HE  LYS A  40      23.977  20.722  -0.385  1.00  2.76           H  
ATOM    574 2HE  LYS A  40      23.430  19.105   0.069  1.00  2.76           H  
ATOM    575 1HZ  LYS A  40      21.622  20.441  -0.738  1.00  2.76           H  
ATOM    576 2HZ  LYS A  40      21.377  20.074   0.860  1.00  2.76           H  
ATOM    577 3HZ  LYS A  40      21.886  21.582   0.428  1.00  2.76           H  
ATOM    578  N   SER A  41      27.657  19.249   5.810  1.00  3.12           N  
ATOM    579  CA  SER A  41      28.194  19.629   7.099  1.00  3.12           C  
ATOM    580  C   SER A  41      29.714  19.537   7.073  1.00  3.12           C  
ATOM    581  O   SER A  41      30.406  20.439   7.550  1.00  3.12           O  
ATOM    582  CB  SER A  41      27.639  18.716   8.176  1.00  3.12           C  
ATOM    583  OG  SER A  41      26.245  18.869   8.298  1.00  3.12           O  
ATOM    584  H   SER A  41      27.018  18.454   5.758  1.00  3.12           H  
ATOM    585  HA  SER A  41      27.908  20.660   7.310  1.00  3.12           H  
ATOM    586 1HB  SER A  41      27.875  17.681   7.934  1.00  3.12           H  
ATOM    587 2HB  SER A  41      28.120  18.947   9.124  1.00  3.12           H  
ATOM    588  HG  SER A  41      25.863  18.500   7.464  1.00  3.12           H  
ATOM    589  N   HIS A  42      30.236  18.479   6.449  1.00  3.83           N  
ATOM    590  CA  HIS A  42      31.671  18.276   6.409  1.00  3.83           C  
ATOM    591  C   HIS A  42      32.341  19.311   5.503  1.00  3.83           C  
ATOM    592  O   HIS A  42      33.435  19.798   5.810  1.00  3.83           O  
ATOM    593  CB  HIS A  42      32.009  16.849   5.972  1.00  3.83           C  
ATOM    594  CG  HIS A  42      31.591  15.785   6.997  1.00  3.83           C  
ATOM    595  ND1 HIS A  42      31.949  15.843   8.336  1.00  3.83           N  
ATOM    596  CD2 HIS A  42      30.863  14.648   6.855  1.00  3.83           C  
ATOM    597  CE1 HIS A  42      31.446  14.795   8.969  1.00  3.83           C  
ATOM    598  NE2 HIS A  42      30.788  14.051   8.095  1.00  3.83           N  
ATOM    599  H   HIS A  42      29.618  17.772   6.051  1.00  3.83           H  
ATOM    600  HA  HIS A  42      32.077  18.406   7.405  1.00  3.83           H  
ATOM    601 1HB  HIS A  42      31.495  16.633   5.031  1.00  3.83           H  
ATOM    602 2HB  HIS A  42      33.077  16.762   5.795  1.00  3.83           H  
ATOM    603  HD1 HIS A  42      32.472  16.583   8.805  1.00  3.83           H  
ATOM    604  HD2 HIS A  42      30.377  14.185   5.996  1.00  3.83           H  
ATOM    605  HE1 HIS A  42      31.617  14.664  10.036  1.00  3.83           H  
ATOM    606  N   GLU A  43      31.686  19.681   4.396  1.00  5.08           N  
ATOM    607  CA  GLU A  43      32.262  20.696   3.518  1.00  5.08           C  
ATOM    608  C   GLU A  43      32.410  22.018   4.271  1.00  5.08           C  
ATOM    609  O   GLU A  43      33.392  22.734   4.077  1.00  5.08           O  
ATOM    610  CB  GLU A  43      31.403  20.898   2.259  1.00  5.08           C  
ATOM    611  CG  GLU A  43      31.459  19.740   1.247  1.00  5.08           C  
ATOM    612  CD  GLU A  43      30.528  19.926   0.063  1.00  5.08           C  
ATOM    613  OE1 GLU A  43      29.773  20.871   0.058  1.00  5.08           O  
ATOM    614  OE2 GLU A  43      30.579  19.118  -0.837  1.00  5.08           O  
ATOM    615  H   GLU A  43      30.802  19.236   4.152  1.00  5.08           H  
ATOM    616  HA  GLU A  43      33.251  20.367   3.210  1.00  5.08           H  
ATOM    617 1HB  GLU A  43      30.362  21.031   2.553  1.00  5.08           H  
ATOM    618 2HB  GLU A  43      31.718  21.808   1.749  1.00  5.08           H  
ATOM    619 1HG  GLU A  43      32.479  19.658   0.876  1.00  5.08           H  
ATOM    620 2HG  GLU A  43      31.221  18.814   1.753  1.00  5.08           H  
ATOM    621  N   LYS A  44      31.439  22.337   5.136  1.00  7.12           N  
ATOM    622  CA  LYS A  44      31.492  23.556   5.938  1.00  7.12           C  
ATOM    623  C   LYS A  44      32.581  23.488   7.020  1.00  7.12           C  
ATOM    624  O   LYS A  44      33.254  24.484   7.293  1.00  7.12           O  
ATOM    625  CB  LYS A  44      30.127  23.828   6.572  1.00  7.12           C  
ATOM    626  CG  LYS A  44      29.049  24.252   5.575  1.00  7.12           C  
ATOM    627  CD  LYS A  44      27.713  24.470   6.263  1.00  7.12           C  
ATOM    628  CE  LYS A  44      26.639  24.884   5.270  1.00  7.12           C  
ATOM    629  NZ  LYS A  44      25.319  25.079   5.931  1.00  7.12           N  
ATOM    630  H   LYS A  44      30.628  21.720   5.215  1.00  7.12           H  
ATOM    631  HA  LYS A  44      31.736  24.387   5.277  1.00  7.12           H  
ATOM    632 1HB  LYS A  44      29.778  22.924   7.074  1.00  7.12           H  
ATOM    633 2HB  LYS A  44      30.223  24.606   7.326  1.00  7.12           H  
ATOM    634 1HG  LYS A  44      29.352  25.175   5.083  1.00  7.12           H  
ATOM    635 2HG  LYS A  44      28.937  23.478   4.817  1.00  7.12           H  
ATOM    636 1HD  LYS A  44      27.406  23.540   6.748  1.00  7.12           H  
ATOM    637 2HD  LYS A  44      27.814  25.242   7.024  1.00  7.12           H  
ATOM    638 1HE  LYS A  44      26.936  25.815   4.791  1.00  7.12           H  
ATOM    639 2HE  LYS A  44      26.542  24.109   4.508  1.00  7.12           H  
ATOM    640 1HZ  LYS A  44      24.633  25.352   5.242  1.00  7.12           H  
ATOM    641 2HZ  LYS A  44      25.032  24.215   6.369  1.00  7.12           H  
ATOM    642 3HZ  LYS A  44      25.397  25.802   6.632  1.00  7.12           H  
ATOM    643  N   GLN A  45      32.754  22.311   7.633  1.00 10.18           N  
ATOM    644  CA  GLN A  45      33.768  22.107   8.676  1.00 10.18           C  
ATOM    645  C   GLN A  45      35.198  22.240   8.150  1.00 10.18           C  
ATOM    646  O   GLN A  45      36.079  22.759   8.839  1.00 10.18           O  
ATOM    647  CB  GLN A  45      33.635  20.704   9.279  1.00 10.18           C  
ATOM    648  CG  GLN A  45      32.406  20.458  10.128  1.00 10.18           C  
ATOM    649  CD  GLN A  45      32.233  18.964  10.450  1.00 10.18           C  
ATOM    650  OE1 GLN A  45      32.865  18.101   9.806  1.00 10.18           O  
ATOM    651  NE2 GLN A  45      31.388  18.655  11.433  1.00 10.18           N  
ATOM    652  H   GLN A  45      32.137  21.538   7.388  1.00 10.18           H  
ATOM    653  HA  GLN A  45      33.616  22.855   9.452  1.00 10.18           H  
ATOM    654 1HB  GLN A  45      33.631  19.975   8.474  1.00 10.18           H  
ATOM    655 2HB  GLN A  45      34.510  20.497   9.892  1.00 10.18           H  
ATOM    656 1HG  GLN A  45      32.525  20.993  11.068  1.00 10.18           H  
ATOM    657 2HG  GLN A  45      31.529  20.817   9.615  1.00 10.18           H  
ATOM    658 1HE2 GLN A  45      31.238  17.698  11.684  1.00 10.18           H  
ATOM    659 2HE2 GLN A  45      30.905  19.382  11.923  1.00 10.18           H  
ATOM    660  N   GLN A  46      35.430  21.746   6.937  1.00 14.18           N  
ATOM    661  CA  GLN A  46      36.759  21.737   6.340  1.00 14.18           C  
ATOM    662  C   GLN A  46      37.365  23.139   6.126  1.00 14.18           C  
ATOM    663  O   GLN A  46      36.767  23.962   5.422  1.00 14.18           O  
ATOM    664  CB  GLN A  46      36.673  21.025   4.982  1.00 14.18           C  
ATOM    665  CG  GLN A  46      37.942  21.042   4.119  1.00 14.18           C  
ATOM    666  CD  GLN A  46      39.111  20.222   4.630  1.00 14.18           C  
ATOM    667  OE1 GLN A  46      39.006  19.013   4.884  1.00 14.18           O  
ATOM    668  NE2 GLN A  46      40.249  20.888   4.770  1.00 14.18           N  
ATOM    669  H   GLN A  46      34.656  21.312   6.429  1.00 14.18           H  
ATOM    670  HA  GLN A  46      37.371  21.139   6.994  1.00 14.18           H  
ATOM    671 1HB  GLN A  46      36.391  19.984   5.145  1.00 14.18           H  
ATOM    672 2HB  GLN A  46      35.867  21.479   4.398  1.00 14.18           H  
ATOM    673 1HG  GLN A  46      37.682  20.667   3.131  1.00 14.18           H  
ATOM    674 2HG  GLN A  46      38.278  22.073   4.038  1.00 14.18           H  
ATOM    675 1HE2 GLN A  46      41.071  20.427   5.094  1.00 14.18           H  
ATOM    676 2HE2 GLN A  46      40.267  21.898   4.569  1.00 14.18           H  
ATOM    677  N   PRO A  47      38.568  23.440   6.677  1.00 18.21           N  
ATOM    678  CA  PRO A  47      39.260  24.704   6.507  1.00 18.21           C  
ATOM    679  C   PRO A  47      39.726  24.859   5.073  1.00 18.21           C  
ATOM    680  O   PRO A  47      40.056  23.873   4.400  1.00 18.21           O  
ATOM    681  CB  PRO A  47      40.423  24.613   7.503  1.00 18.21           C  
ATOM    682  CG  PRO A  47      40.650  23.137   7.710  1.00 18.21           C  
ATOM    683  CD  PRO A  47      39.268  22.505   7.600  1.00 18.21           C  
ATOM    684  HA  PRO A  47      38.575  25.522   6.780  1.00 18.21           H  
ATOM    685 1HB  PRO A  47      41.306  25.124   7.085  1.00 18.21           H  
ATOM    686 2HB  PRO A  47      40.160  25.138   8.433  1.00 18.21           H  
ATOM    687 1HG  PRO A  47      41.351  22.756   6.955  1.00 18.21           H  
ATOM    688 2HG  PRO A  47      41.116  22.963   8.692  1.00 18.21           H  
ATOM    689 1HD  PRO A  47      39.408  21.513   7.194  1.00 18.21           H  
ATOM    690 2HD  PRO A  47      38.759  22.488   8.579  1.00 18.21           H  
ATOM    691  N   GLN A  48      39.793  26.099   4.614  1.00 20.82           N  
ATOM    692  CA  GLN A  48      40.224  26.369   3.255  1.00 20.82           C  
ATOM    693  C   GLN A  48      41.625  26.953   3.204  1.00 20.82           C  
ATOM    694  O   GLN A  48      42.103  27.531   4.180  1.00 20.82           O  
ATOM    695  CB  GLN A  48      39.226  27.316   2.600  1.00 20.82           C  
ATOM    696  CG  GLN A  48      37.785  26.781   2.625  1.00 20.82           C  
ATOM    697  CD  GLN A  48      37.604  25.502   1.824  1.00 20.82           C  
ATOM    698  OE1 GLN A  48      37.890  25.476   0.620  1.00 20.82           O  
ATOM    699  NE2 GLN A  48      37.125  24.436   2.471  1.00 20.82           N  
ATOM    700  H   GLN A  48      39.522  26.869   5.209  1.00 20.82           H  
ATOM    701  HA  GLN A  48      40.231  25.431   2.700  1.00 20.82           H  
ATOM    702 1HB  GLN A  48      39.248  28.279   3.109  1.00 20.82           H  
ATOM    703 2HB  GLN A  48      39.514  27.489   1.563  1.00 20.82           H  
ATOM    704 1HG  GLN A  48      37.505  26.569   3.658  1.00 20.82           H  
ATOM    705 2HG  GLN A  48      37.121  27.538   2.210  1.00 20.82           H  
ATOM    706 1HE2 GLN A  48      36.984  23.582   1.977  1.00 20.82           H  
ATOM    707 2HE2 GLN A  48      36.889  24.471   3.472  1.00 20.82           H  
ATOM    708  N   THR A  49      42.264  26.818   2.048  1.00 21.47           N  
ATOM    709  CA  THR A  49      43.573  27.414   1.820  1.00 21.47           C  
ATOM    710  C   THR A  49      43.469  28.929   1.960  1.00 21.47           C  
ATOM    711  O   THR A  49      42.568  29.543   1.387  1.00 21.47           O  
ATOM    712  CB  THR A  49      44.102  27.037   0.421  1.00 21.47           C  
ATOM    713  OG1 THR A  49      44.179  25.608   0.311  1.00 21.47           O  
ATOM    714  CG2 THR A  49      45.483  27.629   0.191  1.00 21.47           C  
ATOM    715  H   THR A  49      41.819  26.305   1.302  1.00 21.47           H  
ATOM    716  HA  THR A  49      44.269  27.045   2.573  1.00 21.47           H  
ATOM    717  HB  THR A  49      43.420  27.417  -0.338  1.00 21.47           H  
ATOM    718  HG1 THR A  49      44.536  25.372  -0.552  1.00 21.47           H  
ATOM    719 1HG2 THR A  49      45.837  27.349  -0.800  1.00 21.47           H  
ATOM    720 2HG2 THR A  49      45.435  28.712   0.259  1.00 21.47           H  
ATOM    721 3HG2 THR A  49      46.172  27.249   0.942  1.00 21.47           H  
ATOM    722  N   GLY A  50      44.380  29.534   2.721  1.00 20.77           N  
ATOM    723  CA  GLY A  50      44.339  30.979   2.908  1.00 20.77           C  
ATOM    724  C   GLY A  50      44.601  31.709   1.598  1.00 20.77           C  
ATOM    725  O   GLY A  50      45.354  31.231   0.753  1.00 20.77           O  
ATOM    726  H   GLY A  50      45.093  28.983   3.174  1.00 20.77           H  
ATOM    727 1HA  GLY A  50      43.363  31.266   3.300  1.00 20.77           H  
ATOM    728 2HA  GLY A  50      45.084  31.271   3.647  1.00 20.77           H  
ATOM    729  N   ASP A  51      43.997  32.886   1.454  1.00 19.92           N  
ATOM    730  CA  ASP A  51      44.162  33.731   0.274  1.00 19.92           C  
ATOM    731  C   ASP A  51      45.519  34.463   0.316  1.00 19.92           C  
ATOM    732  O   ASP A  51      45.768  35.204   1.276  1.00 19.92           O  
ATOM    733  CB  ASP A  51      43.009  34.738   0.173  1.00 19.92           C  
ATOM    734  CG  ASP A  51      43.009  35.600  -1.123  1.00 19.92           C  
ATOM    735  OD1 ASP A  51      44.065  36.026  -1.589  1.00 19.92           O  
ATOM    736  OD2 ASP A  51      41.941  35.825  -1.631  1.00 19.92           O  
ATOM    737  H   ASP A  51      43.385  33.197   2.195  1.00 19.92           H  
ATOM    738  HA  ASP A  51      44.076  33.093  -0.595  1.00 19.92           H  
ATOM    739 1HB  ASP A  51      42.061  34.197   0.221  1.00 19.92           H  
ATOM    740 2HB  ASP A  51      43.038  35.409   1.033  1.00 19.92           H  
ATOM    741  N   PRO A  52      46.433  34.247  -0.656  1.00 19.61           N  
ATOM    742  CA  PRO A  52      47.749  34.858  -0.755  1.00 19.61           C  
ATOM    743  C   PRO A  52      47.750  36.384  -0.633  1.00 19.61           C  
ATOM    744  O   PRO A  52      48.738  36.961  -0.157  1.00 19.61           O  
ATOM    745  CB  PRO A  52      48.195  34.451  -2.166  1.00 19.61           C  
ATOM    746  CG  PRO A  52      47.501  33.147  -2.419  1.00 19.61           C  
ATOM    747  CD  PRO A  52      46.149  33.296  -1.766  1.00 19.61           C  
ATOM    748  HA  PRO A  52      48.409  34.401  -0.008  1.00 19.61           H  
ATOM    749 1HB  PRO A  52      47.909  35.234  -2.887  1.00 19.61           H  
ATOM    750 2HB  PRO A  52      49.290  34.367  -2.204  1.00 19.61           H  
ATOM    751 1HG  PRO A  52      47.428  32.960  -3.499  1.00 19.61           H  
ATOM    752 2HG  PRO A  52      48.086  32.318  -1.991  1.00 19.61           H  
ATOM    753 1HD  PRO A  52      45.407  33.723  -2.464  1.00 19.61           H  
ATOM    754 2HD  PRO A  52      45.869  32.304  -1.394  1.00 19.61           H  
ATOM    755  N   SER A  53      46.652  37.050  -1.051  1.00 19.92           N  
ATOM    756  CA  SER A  53      46.611  38.514  -1.011  1.00 19.92           C  
ATOM    757  C   SER A  53      46.368  39.047   0.391  1.00 19.92           C  
ATOM    758  O   SER A  53      46.512  40.245   0.643  1.00 19.92           O  
ATOM    759  CB  SER A  53      45.560  39.060  -1.961  1.00 19.92           C  
ATOM    760  OG  SER A  53      44.268  38.757  -1.531  1.00 19.92           O  
ATOM    761  H   SER A  53      45.815  36.553  -1.388  1.00 19.92           H  
ATOM    762  HA  SER A  53      47.581  38.886  -1.342  1.00 19.92           H  
ATOM    763 1HB  SER A  53      45.674  40.138  -2.040  1.00 19.92           H  
ATOM    764 2HB  SER A  53      45.718  38.639  -2.951  1.00 19.92           H  
ATOM    765  HG  SER A  53      44.165  37.782  -1.646  1.00 19.92           H  
ATOM    766  N   LYS A  54      45.993  38.156   1.306  1.00 20.77           N  
ATOM    767  CA  LYS A  54      45.776  38.531   2.688  1.00 20.77           C  
ATOM    768  C   LYS A  54      46.946  37.983   3.489  1.00 20.77           C  
ATOM    769  O   LYS A  54      47.482  38.648   4.377  1.00 20.77           O  
ATOM    770  CB  LYS A  54      44.452  37.969   3.203  1.00 20.77           C  
ATOM    771  CG  LYS A  54      43.219  38.434   2.415  1.00 20.77           C  
ATOM    772  CD  LYS A  54      43.025  39.944   2.498  1.00 20.77           C  
ATOM    773  CE  LYS A  54      41.750  40.379   1.779  1.00 20.77           C  
ATOM    774  NZ  LYS A  54      41.566  41.860   1.816  1.00 20.77           N  
ATOM    775  H   LYS A  54      45.869  37.183   1.040  1.00 20.77           H  
ATOM    776  HA  LYS A  54      45.770  39.617   2.778  1.00 20.77           H  
ATOM    777 1HB  LYS A  54      44.484  36.877   3.154  1.00 20.77           H  
ATOM    778 2HB  LYS A  54      44.316  38.249   4.246  1.00 20.77           H  
ATOM    779 1HG  LYS A  54      43.340  38.151   1.363  1.00 20.77           H  
ATOM    780 2HG  LYS A  54      42.332  37.937   2.802  1.00 20.77           H  
ATOM    781 1HD  LYS A  54      42.969  40.249   3.543  1.00 20.77           H  
ATOM    782 2HD  LYS A  54      43.879  40.445   2.035  1.00 20.77           H  
ATOM    783 1HE  LYS A  54      41.801  40.053   0.739  1.00 20.77           H  
ATOM    784 2HE  LYS A  54      40.893  39.904   2.256  1.00 20.77           H  
ATOM    785 1HZ  LYS A  54      40.715  42.107   1.330  1.00 20.77           H  
ATOM    786 2HZ  LYS A  54      41.508  42.171   2.776  1.00 20.77           H  
ATOM    787 3HZ  LYS A  54      42.355  42.302   1.363  1.00 20.77           H  
ATOM    788  N   SER A  55      47.419  36.796   3.095  1.00 22.00           N  
ATOM    789  CA  SER A  55      48.527  36.135   3.775  1.00 22.00           C  
ATOM    790  C   SER A  55      49.775  37.014   3.712  1.00 22.00           C  
ATOM    791  O   SER A  55      50.513  37.145   4.691  1.00 22.00           O  
ATOM    792  CB  SER A  55      48.805  34.797   3.129  1.00 22.00           C  
ATOM    793  OG  SER A  55      47.710  33.929   3.273  1.00 22.00           O  
ATOM    794  H   SER A  55      46.951  36.302   2.338  1.00 22.00           H  
ATOM    795  HA  SER A  55      48.257  35.984   4.821  1.00 22.00           H  
ATOM    796 1HB  SER A  55      49.024  34.948   2.083  1.00 22.00           H  
ATOM    797 2HB  SER A  55      49.687  34.354   3.585  1.00 22.00           H  
ATOM    798  HG  SER A  55      46.982  34.343   2.771  1.00 22.00           H  
ATOM    799  N   SER A  56      49.960  37.683   2.567  1.00 23.29           N  
ATOM    800  CA  SER A  56      51.078  38.586   2.325  1.00 23.29           C  
ATOM    801  C   SER A  56      51.147  39.764   3.309  1.00 23.29           C  
ATOM    802  O   SER A  56      52.197  40.397   3.428  1.00 23.29           O  
ATOM    803  CB  SER A  56      50.998  39.139   0.913  1.00 23.29           C  
ATOM    804  OG  SER A  56      51.185  38.130  -0.043  1.00 23.29           O  
ATOM    805  H   SER A  56      49.323  37.514   1.788  1.00 23.29           H  
ATOM    806  HA  SER A  56      51.998  38.010   2.421  1.00 23.29           H  
ATOM    807 1HB  SER A  56      50.023  39.607   0.762  1.00 23.29           H  
ATOM    808 2HB  SER A  56      51.755  39.909   0.786  1.00 23.29           H  
ATOM    809  HG  SER A  56      50.357  37.603  -0.036  1.00 23.29           H  
ATOM    810  N   SER A  57      50.034  40.101   3.980  1.00 24.29           N  
ATOM    811  CA  SER A  57      50.016  41.212   4.925  1.00 24.29           C  
ATOM    812  C   SER A  57      50.549  40.795   6.301  1.00 24.29           C  
ATOM    813  O   SER A  57      50.742  41.635   7.193  1.00 24.29           O  
ATOM    814  CB  SER A  57      48.614  41.789   5.071  1.00 24.29           C  
ATOM    815  OG  SER A  57      47.747  40.911   5.739  1.00 24.29           O  
ATOM    816  H   SER A  57      49.183  39.551   3.878  1.00 24.29           H  
ATOM    817  HA  SER A  57      50.665  41.998   4.538  1.00 24.29           H  
ATOM    818 1HB  SER A  57      48.662  42.734   5.608  1.00 24.29           H  
ATOM    819 2HB  SER A  57      48.216  41.997   4.079  1.00 24.29           H  
ATOM    820  HG  SER A  57      47.813  40.052   5.273  1.00 24.29           H  
ATOM    821  N   ASN A  58      50.789  39.498   6.507  1.00 24.67           N  
ATOM    822  CA  ASN A  58      51.221  39.079   7.826  1.00 24.67           C  
ATOM    823  C   ASN A  58      52.679  39.400   8.072  1.00 24.67           C  
ATOM    824  O   ASN A  58      53.583  38.605   7.814  1.00 24.67           O  
ATOM    825  CB  ASN A  58      50.987  37.608   8.051  1.00 24.67           C  
ATOM    826  CG  ASN A  58      51.308  37.202   9.480  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      52.088  37.855  10.203  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      50.704  36.118   9.911  1.00 24.67           N  
ATOM    829  H   ASN A  58      50.660  38.804   5.771  1.00 24.67           H  
ATOM    830  HA  ASN A  58      50.640  39.630   8.568  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      49.945  37.366   7.829  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      51.609  37.033   7.363  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      50.862  35.795  10.846  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      50.082  35.620   9.307  1.00 24.67           H  
ATOM    835  N   SER A  59      52.869  40.567   8.648  1.00 24.67           N  
ATOM    836  CA  SER A  59      54.164  41.131   8.987  1.00 24.67           C  
ATOM    837  C   SER A  59      54.315  41.207  10.503  1.00 24.67           C  
ATOM    838  O   SER A  59      55.049  42.058  11.011  1.00 24.67           O  
ATOM    839  CB  SER A  59      54.314  42.508   8.361  1.00 24.67           C  
ATOM    840  OG  SER A  59      53.300  43.378   8.793  1.00 24.67           O  
ATOM    841  H   SER A  59      52.031  41.132   8.777  1.00 24.67           H  
ATOM    842  HA  SER A  59      54.945  40.478   8.597  1.00 24.67           H  
ATOM    843 1HB  SER A  59      55.287  42.921   8.617  1.00 24.67           H  
ATOM    844 2HB  SER A  59      54.272  42.413   7.275  1.00 24.67           H  
ATOM    845  HG  SER A  59      52.460  42.957   8.548  1.00 24.67           H  
ATOM    846  N   ASP A  60      53.537  40.376  11.208  1.00 24.67           N  
ATOM    847  CA  ASP A  60      53.517  40.357  12.667  1.00 24.67           C  
ATOM    848  C   ASP A  60      54.893  40.063  13.267  1.00 24.67           C  
ATOM    849  O   ASP A  60      55.125  40.354  14.441  1.00 24.67           O  
ATOM    850  OXT ASP A  60      55.641  39.276  12.686  1.00 24.67           O  
ATOM    851  CB  ASP A  60      52.497  39.332  13.178  1.00 24.67           C  
ATOM    852  CG  ASP A  60      51.033  39.732  12.887  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      50.809  40.843  12.460  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      50.162  38.921  13.102  1.00 24.67           O  
ATOM    855  H   ASP A  60      52.975  39.682  10.703  1.00 24.67           H  
ATOM    856  HA  ASP A  60      53.206  41.343  13.013  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      52.693  38.364  12.716  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      52.616  39.209  14.254  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643686 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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      -0.454   1.139   1.289  1.00  6.87           N  
ATOM      2  CA  GLU A   1       0.994   0.988   1.367  1.00  6.87           C  
ATOM      3  C   GLU A   1       1.629   2.155   2.115  1.00  6.87           C  
ATOM      4  O   GLU A   1       1.044   3.231   2.217  1.00  6.87           O  
ATOM      5  CB  GLU A   1       1.601   0.865  -0.042  1.00  6.87           C  
ATOM      6  CG  GLU A   1       1.401   2.093  -0.941  1.00  6.87           C  
ATOM      7  CD  GLU A   1       2.016   1.956  -2.348  1.00  6.87           C  
ATOM      8  OE1 GLU A   1       2.725   1.013  -2.592  1.00  6.87           O  
ATOM      9  OE2 GLU A   1       1.743   2.808  -3.179  1.00  6.87           O  
ATOM     10 1H   GLU A   1      -0.884   0.230   1.201  1.00  6.87           H  
ATOM     11 2H   GLU A   1      -0.789   1.589   2.130  1.00  6.87           H  
ATOM     12 3H   GLU A   1      -0.695   1.704   0.488  1.00  6.87           H  
ATOM     13  HA  GLU A   1       1.216   0.075   1.920  1.00  6.87           H  
ATOM     14 1HB  GLU A   1       2.664   0.680   0.040  1.00  6.87           H  
ATOM     15 2HB  GLU A   1       1.162   0.008  -0.550  1.00  6.87           H  
ATOM     16 1HG  GLU A   1       0.333   2.280  -1.044  1.00  6.87           H  
ATOM     17 2HG  GLU A   1       1.844   2.958  -0.446  1.00  6.87           H  
ATOM     18  N   ASN A   2       2.839   1.933   2.627  1.00  6.19           N  
ATOM     19  CA  ASN A   2       3.591   2.946   3.375  1.00  6.19           C  
ATOM     20  C   ASN A   2       4.732   3.527   2.546  1.00  6.19           C  
ATOM     21  O   ASN A   2       5.700   4.061   3.082  1.00  6.19           O  
ATOM     22  CB  ASN A   2       4.139   2.367   4.667  1.00  6.19           C  
ATOM     23  CG  ASN A   2       3.058   1.999   5.652  1.00  6.19           C  
ATOM     24  OD1 ASN A   2       2.062   2.717   5.803  1.00  6.19           O  
ATOM     25  ND2 ASN A   2       3.237   0.891   6.328  1.00  6.19           N  
ATOM     26  H   ASN A   2       3.265   1.024   2.504  1.00  6.19           H  
ATOM     27  HA  ASN A   2       2.919   3.771   3.619  1.00  6.19           H  
ATOM     28 1HB  ASN A   2       4.731   1.478   4.443  1.00  6.19           H  
ATOM     29 2HB  ASN A   2       4.805   3.093   5.132  1.00  6.19           H  
ATOM     30 1HD2 ASN A   2       2.554   0.596   6.999  1.00  6.19           H  
ATOM     31 2HD2 ASN A   2       4.059   0.340   6.179  1.00  6.19           H  
ATOM     32  N   VAL A   3       4.633   3.373   1.239  1.00  5.41           N  
ATOM     33  CA  VAL A   3       5.649   3.827   0.305  1.00  5.41           C  
ATOM     34  C   VAL A   3       5.603   5.329   0.086  1.00  5.41           C  
ATOM     35  O   VAL A   3       4.546   5.894  -0.192  1.00  5.41           O  
ATOM     36  CB  VAL A   3       5.436   3.109  -1.034  1.00  5.41           C  
ATOM     37  CG1 VAL A   3       6.400   3.622  -2.084  1.00  5.41           C  
ATOM     38  CG2 VAL A   3       5.607   1.622  -0.817  1.00  5.41           C  
ATOM     39  H   VAL A   3       3.805   2.931   0.871  1.00  5.41           H  
ATOM     40  HA  VAL A   3       6.629   3.561   0.703  1.00  5.41           H  
ATOM     41  HB  VAL A   3       4.427   3.309  -1.388  1.00  5.41           H  
ATOM     42 1HG1 VAL A   3       6.220   3.100  -3.021  1.00  5.41           H  
ATOM     43 2HG1 VAL A   3       6.249   4.690  -2.231  1.00  5.41           H  
ATOM     44 3HG1 VAL A   3       7.423   3.443  -1.759  1.00  5.41           H  
ATOM     45 1HG2 VAL A   3       5.430   1.096  -1.759  1.00  5.41           H  
ATOM     46 2HG2 VAL A   3       6.617   1.417  -0.466  1.00  5.41           H  
ATOM     47 3HG2 VAL A   3       4.892   1.282  -0.078  1.00  5.41           H  
ATOM     48  N   LEU A   4       6.751   5.989   0.198  1.00  4.63           N  
ATOM     49  CA  LEU A   4       6.748   7.419  -0.040  1.00  4.63           C  
ATOM     50  C   LEU A   4       6.742   7.702  -1.523  1.00  4.63           C  
ATOM     51  O   LEU A   4       7.480   7.087  -2.293  1.00  4.63           O  
ATOM     52  CB  LEU A   4       7.965   8.095   0.590  1.00  4.63           C  
ATOM     53  CG  LEU A   4       8.032   8.009   2.084  1.00  4.63           C  
ATOM     54  CD1 LEU A   4       9.278   8.660   2.572  1.00  4.63           C  
ATOM     55  CD2 LEU A   4       6.857   8.682   2.646  1.00  4.63           C  
ATOM     56  H   LEU A   4       7.600   5.503   0.444  1.00  4.63           H  
ATOM     57  HA  LEU A   4       5.847   7.847   0.396  1.00  4.63           H  
ATOM     58 1HB  LEU A   4       8.869   7.643   0.188  1.00  4.63           H  
ATOM     59 2HB  LEU A   4       7.959   9.150   0.311  1.00  4.63           H  
ATOM     60  HG  LEU A   4       8.048   6.962   2.396  1.00  4.63           H  
ATOM     61 1HD1 LEU A   4       9.329   8.594   3.659  1.00  4.63           H  
ATOM     62 2HD1 LEU A   4      10.129   8.163   2.139  1.00  4.63           H  
ATOM     63 3HD1 LEU A   4       9.275   9.702   2.271  1.00  4.63           H  
ATOM     64 1HD2 LEU A   4       6.920   8.628   3.680  1.00  4.63           H  
ATOM     65 2HD2 LEU A   4       6.858   9.709   2.345  1.00  4.63           H  
ATOM     66 3HD2 LEU A   4       5.941   8.201   2.302  1.00  4.63           H  
ATOM     67  N   LYS A   5       5.954   8.688  -1.906  1.00  3.95           N  
ATOM     68  CA  LYS A   5       5.902   9.126  -3.283  1.00  3.95           C  
ATOM     69  C   LYS A   5       6.680  10.421  -3.320  1.00  3.95           C  
ATOM     70  O   LYS A   5       6.810  11.085  -2.295  1.00  3.95           O  
ATOM     71  CB  LYS A   5       4.451   9.307  -3.712  1.00  3.95           C  
ATOM     72  CG  LYS A   5       3.596   8.043  -3.463  1.00  3.95           C  
ATOM     73  CD  LYS A   5       4.038   6.826  -4.280  1.00  3.95           C  
ATOM     74  CE  LYS A   5       3.137   5.630  -3.948  1.00  3.95           C  
ATOM     75  NZ  LYS A   5       3.458   4.403  -4.733  1.00  3.95           N  
ATOM     76  H   LYS A   5       5.363   9.131  -1.220  1.00  3.95           H  
ATOM     77  HA  LYS A   5       6.393   8.398  -3.928  1.00  3.95           H  
ATOM     78 1HB  LYS A   5       4.008  10.140  -3.167  1.00  3.95           H  
ATOM     79 2HB  LYS A   5       4.409   9.548  -4.775  1.00  3.95           H  
ATOM     80 1HG  LYS A   5       3.648   7.777  -2.403  1.00  3.95           H  
ATOM     81 2HG  LYS A   5       2.558   8.263  -3.705  1.00  3.95           H  
ATOM     82 1HD  LYS A   5       3.976   7.045  -5.345  1.00  3.95           H  
ATOM     83 2HD  LYS A   5       5.071   6.570  -4.032  1.00  3.95           H  
ATOM     84 1HE  LYS A   5       3.267   5.398  -2.886  1.00  3.95           H  
ATOM     85 2HE  LYS A   5       2.098   5.898  -4.124  1.00  3.95           H  
ATOM     86 1HZ  LYS A   5       2.814   3.668  -4.397  1.00  3.95           H  
ATOM     87 2HZ  LYS A   5       3.324   4.564  -5.715  1.00  3.95           H  
ATOM     88 3HZ  LYS A   5       4.407   4.120  -4.562  1.00  3.95           H  
ATOM     89  N   CYS A   6       7.204  10.813  -4.462  1.00  3.42           N  
ATOM     90  CA  CYS A   6       7.937  12.071  -4.471  1.00  3.42           C  
ATOM     91  C   CYS A   6       7.006  13.245  -4.177  1.00  3.42           C  
ATOM     92  O   CYS A   6       5.915  13.313  -4.743  1.00  3.42           O  
ATOM     93  CB  CYS A   6       8.610  12.323  -5.811  1.00  3.42           C  
ATOM     94  SG  CYS A   6       9.606  13.830  -5.816  1.00  3.42           S  
ATOM     95  H   CYS A   6       7.102  10.276  -5.309  1.00  3.42           H  
ATOM     96  HA  CYS A   6       8.717  12.006  -3.720  1.00  3.42           H  
ATOM     97 1HB  CYS A   6       9.254  11.494  -6.056  1.00  3.42           H  
ATOM     98 2HB  CYS A   6       7.859  12.406  -6.598  1.00  3.42           H  
ATOM     99  N   PRO A   7       7.369  14.181  -3.273  1.00  3.02           N  
ATOM    100  CA  PRO A   7       6.632  15.407  -2.995  1.00  3.02           C  
ATOM    101  C   PRO A   7       6.283  16.193  -4.270  1.00  3.02           C  
ATOM    102  O   PRO A   7       5.268  16.889  -4.306  1.00  3.02           O  
ATOM    103  CB  PRO A   7       7.614  16.174  -2.101  1.00  3.02           C  
ATOM    104  CG  PRO A   7       8.364  15.082  -1.370  1.00  3.02           C  
ATOM    105  CD  PRO A   7       8.537  13.974  -2.390  1.00  3.02           C  
ATOM    106  HA  PRO A   7       5.719  15.155  -2.439  1.00  3.02           H  
ATOM    107 1HB  PRO A   7       8.266  16.808  -2.721  1.00  3.02           H  
ATOM    108 2HB  PRO A   7       7.060  16.844  -1.425  1.00  3.02           H  
ATOM    109 1HG  PRO A   7       9.310  15.459  -0.967  1.00  3.02           H  
ATOM    110 2HG  PRO A   7       7.772  14.753  -0.505  1.00  3.02           H  
ATOM    111 1HD  PRO A   7       9.469  14.070  -2.937  1.00  3.02           H  
ATOM    112 2HD  PRO A   7       8.462  13.021  -1.857  1.00  3.02           H  
ATOM    113  N   THR A   8       7.124  16.092  -5.305  1.00  2.75           N  
ATOM    114  CA  THR A   8       6.880  16.772  -6.567  1.00  2.75           C  
ATOM    115  C   THR A   8       6.140  15.829  -7.545  1.00  2.75           C  
ATOM    116  O   THR A   8       6.714  14.830  -7.969  1.00  2.75           O  
ATOM    117  CB  THR A   8       8.193  17.228  -7.216  1.00  2.75           C  
ATOM    118  OG1 THR A   8       8.864  18.162  -6.360  1.00  2.75           O  
ATOM    119  CG2 THR A   8       7.909  17.862  -8.561  1.00  2.75           C  
ATOM    120  H   THR A   8       7.952  15.519  -5.219  1.00  2.75           H  
ATOM    121  HA  THR A   8       6.315  17.668  -6.361  1.00  2.75           H  
ATOM    122  HB  THR A   8       8.846  16.370  -7.369  1.00  2.75           H  
ATOM    123  HG1 THR A   8       9.462  17.681  -5.760  1.00  2.75           H  
ATOM    124 1HG2 THR A   8       8.833  18.182  -9.029  1.00  2.75           H  
ATOM    125 2HG2 THR A   8       7.432  17.141  -9.190  1.00  2.75           H  
ATOM    126 3HG2 THR A   8       7.258  18.723  -8.427  1.00  2.75           H  
ATOM    127  N   PRO A   9       4.905  16.157  -7.997  1.00  2.56           N  
ATOM    128  CA  PRO A   9       4.061  15.351  -8.884  1.00  2.56           C  
ATOM    129  C   PRO A   9       4.694  14.946 -10.218  1.00  2.56           C  
ATOM    130  O   PRO A   9       4.280  13.963 -10.830  1.00  2.56           O  
ATOM    131  CB  PRO A   9       2.878  16.293  -9.153  1.00  2.56           C  
ATOM    132  CG  PRO A   9       2.815  17.192  -7.956  1.00  2.56           C  
ATOM    133  CD  PRO A   9       4.246  17.407  -7.543  1.00  2.56           C  
ATOM    134  HA  PRO A   9       3.729  14.457  -8.334  1.00  2.56           H  
ATOM    135 1HB  PRO A   9       3.045  16.843 -10.092  1.00  2.56           H  
ATOM    136 2HB  PRO A   9       1.959  15.706  -9.289  1.00  2.56           H  
ATOM    137 1HG  PRO A   9       2.306  18.132  -8.215  1.00  2.56           H  
ATOM    138 2HG  PRO A   9       2.218  16.720  -7.161  1.00  2.56           H  
ATOM    139 1HD  PRO A   9       4.679  18.294  -8.029  1.00  2.56           H  
ATOM    140 2HD  PRO A   9       4.227  17.482  -6.451  1.00  2.56           H  
ATOM    141  N   GLY A  10       5.678  15.710 -10.681  1.00  2.43           N  
ATOM    142  CA  GLY A  10       6.339  15.426 -11.950  1.00  2.43           C  
ATOM    143  C   GLY A  10       7.552  14.498 -11.826  1.00  2.43           C  
ATOM    144  O   GLY A  10       8.227  14.228 -12.822  1.00  2.43           O  
ATOM    145  H   GLY A  10       5.983  16.505 -10.148  1.00  2.43           H  
ATOM    146 1HA  GLY A  10       5.617  14.982 -12.636  1.00  2.43           H  
ATOM    147 2HA  GLY A  10       6.656  16.366 -12.398  1.00  2.43           H  
ATOM    148  N   CYS A  11       7.851  14.027 -10.619  1.00  2.34           N  
ATOM    149  CA  CYS A  11       9.022  13.182 -10.409  1.00  2.34           C  
ATOM    150  C   CYS A  11       8.642  11.827  -9.816  1.00  2.34           C  
ATOM    151  O   CYS A  11       7.603  11.689  -9.175  1.00  2.34           O  
ATOM    152  CB  CYS A  11       9.981  13.881  -9.477  1.00  2.34           C  
ATOM    153  SG  CYS A  11      10.560  15.472 -10.054  1.00  2.34           S  
ATOM    154  H   CYS A  11       7.272  14.267  -9.812  1.00  2.34           H  
ATOM    155  HA  CYS A  11       9.515  13.014 -11.365  1.00  2.34           H  
ATOM    156 1HB  CYS A  11       9.467  14.050  -8.557  1.00  2.34           H  
ATOM    157 2HB  CYS A  11      10.840  13.243  -9.270  1.00  2.34           H  
ATOM    158  HG  CYS A  11      11.107  15.029 -11.187  1.00  2.34           H  
ATOM    159  N   THR A  12       9.489  10.819 -10.009  1.00  2.28           N  
ATOM    160  CA  THR A  12       9.221   9.525  -9.391  1.00  2.28           C  
ATOM    161  C   THR A  12       9.737   9.479  -7.953  1.00  2.28           C  
ATOM    162  O   THR A  12      10.678  10.193  -7.598  1.00  2.28           O  
ATOM    163  CB  THR A  12       9.867   8.396 -10.220  1.00  2.28           C  
ATOM    164  OG1 THR A  12      11.285   8.595 -10.264  1.00  2.28           O  
ATOM    165  CG2 THR A  12       9.317   8.385 -11.630  1.00  2.28           C  
ATOM    166  H   THR A  12      10.321  10.954 -10.563  1.00  2.28           H  
ATOM    167  HA  THR A  12       8.143   9.365  -9.372  1.00  2.28           H  
ATOM    168  HB  THR A  12       9.662   7.437  -9.747  1.00  2.28           H  
ATOM    169  HG1 THR A  12      11.724   7.795 -10.643  1.00  2.28           H  
ATOM    170 1HG2 THR A  12       9.791   7.579 -12.194  1.00  2.28           H  
ATOM    171 2HG2 THR A  12       8.240   8.223 -11.598  1.00  2.28           H  
ATOM    172 3HG2 THR A  12       9.527   9.339 -12.111  1.00  2.28           H  
ATOM    173  N   GLY A  13       9.219   8.527  -7.158  1.00  2.28           N  
ATOM    174  CA  GLY A  13       9.624   8.325  -5.750  1.00  2.28           C  
ATOM    175  C   GLY A  13      11.090   7.934  -5.605  1.00  2.28           C  
ATOM    176  O   GLY A  13      11.685   8.051  -4.537  1.00  2.28           O  
ATOM    177  H   GLY A  13       8.478   7.951  -7.531  1.00  2.28           H  
ATOM    178 1HA  GLY A  13       9.443   9.239  -5.187  1.00  2.28           H  
ATOM    179 2HA  GLY A  13       8.997   7.555  -5.300  1.00  2.28           H  
ATOM    180  N   GLN A  14      11.684   7.531  -6.715  1.00  2.36           N  
ATOM    181  CA  GLN A  14      13.068   7.118  -6.828  1.00  2.36           C  
ATOM    182  C   GLN A  14      14.007   8.247  -6.418  1.00  2.36           C  
ATOM    183  O   GLN A  14      15.134   8.002  -5.986  1.00  2.36           O  
ATOM    184  CB  GLN A  14      13.337   6.752  -8.284  1.00  2.36           C  
ATOM    185  CG  GLN A  14      12.597   5.514  -8.762  1.00  2.36           C  
ATOM    186  CD  GLN A  14      12.708   5.321 -10.262  1.00  2.36           C  
ATOM    187  OE1 GLN A  14      12.542   6.290 -11.025  1.00  2.36           O  
ATOM    188  NE2 GLN A  14      12.983   4.093 -10.697  1.00  2.36           N  
ATOM    189  H   GLN A  14      11.119   7.499  -7.548  1.00  2.36           H  
ATOM    190  HA  GLN A  14      13.239   6.260  -6.177  1.00  2.36           H  
ATOM    191 1HB  GLN A  14      13.080   7.589  -8.915  1.00  2.36           H  
ATOM    192 2HB  GLN A  14      14.403   6.572  -8.413  1.00  2.36           H  
ATOM    193 1HG  GLN A  14      13.013   4.636  -8.268  1.00  2.36           H  
ATOM    194 2HG  GLN A  14      11.542   5.622  -8.509  1.00  2.36           H  
ATOM    195 1HE2 GLN A  14      13.065   3.914 -11.679  1.00  2.36           H  
ATOM    196 2HE2 GLN A  14      13.107   3.345 -10.043  1.00  2.36           H  
ATOM    197  N   GLY A  15      13.556   9.493  -6.586  1.00  2.54           N  
ATOM    198  CA  GLY A  15      14.374  10.646  -6.254  1.00  2.54           C  
ATOM    199  C   GLY A  15      14.245  11.093  -4.791  1.00  2.54           C  
ATOM    200  O   GLY A  15      14.895  12.058  -4.395  1.00  2.54           O  
ATOM    201  H   GLY A  15      12.607   9.648  -6.935  1.00  2.54           H  
ATOM    202 1HA  GLY A  15      15.416  10.419  -6.470  1.00  2.54           H  
ATOM    203 2HA  GLY A  15      14.092  11.471  -6.905  1.00  2.54           H  
ATOM    204  N   HIS A  16      13.440  10.401  -3.983  1.00  2.88           N  
ATOM    205  CA  HIS A  16      13.230  10.816  -2.596  1.00  2.88           C  
ATOM    206  C   HIS A  16      13.901   9.860  -1.611  1.00  2.88           C  
ATOM    207  O   HIS A  16      13.838   8.640  -1.774  1.00  2.88           O  
ATOM    208  CB  HIS A  16      11.735  10.908  -2.272  1.00  2.88           C  
ATOM    209  CG  HIS A  16      11.489  11.399  -0.891  1.00  2.88           C  
ATOM    210  ND1 HIS A  16      11.639  12.710  -0.548  1.00  2.88           N  
ATOM    211  CD2 HIS A  16      11.171  10.746   0.243  1.00  2.88           C  
ATOM    212  CE1 HIS A  16      11.416  12.860   0.739  1.00  2.88           C  
ATOM    213  NE2 HIS A  16      11.140  11.680   1.255  1.00  2.88           N  
ATOM    214  H   HIS A  16      12.938   9.581  -4.326  1.00  2.88           H  
ATOM    215  HA  HIS A  16      13.666  11.800  -2.438  1.00  2.88           H  
ATOM    216 1HB  HIS A  16      11.255  11.595  -2.974  1.00  2.88           H  
ATOM    217 2HB  HIS A  16      11.267   9.930  -2.394  1.00  2.88           H  
ATOM    218  HD1 HIS A  16      11.954  13.439  -1.178  1.00  2.88           H  
ATOM    219  HD2 HIS A  16      10.985   9.699   0.449  1.00  2.88           H  
ATOM    220  HE1 HIS A  16      11.491  13.840   1.203  1.00  2.88           H  
ATOM    221  N   VAL A  17      14.543  10.399  -0.572  1.00  3.37           N  
ATOM    222  CA  VAL A  17      15.190   9.526   0.401  1.00  3.37           C  
ATOM    223  C   VAL A  17      14.294   9.125   1.571  1.00  3.37           C  
ATOM    224  O   VAL A  17      13.981   9.918   2.468  1.00  3.37           O  
ATOM    225  CB  VAL A  17      16.442  10.209   0.966  1.00  3.37           C  
ATOM    226  CG1 VAL A  17      17.096   9.308   2.006  1.00  3.37           C  
ATOM    227  CG2 VAL A  17      17.394  10.526  -0.176  1.00  3.37           C  
ATOM    228  H   VAL A  17      14.587  11.409  -0.445  1.00  3.37           H  
ATOM    229  HA  VAL A  17      15.502   8.619  -0.116  1.00  3.37           H  
ATOM    230  HB  VAL A  17      16.153  11.134   1.467  1.00  3.37           H  
ATOM    231 1HG1 VAL A  17      17.976   9.804   2.413  1.00  3.37           H  
ATOM    232 2HG1 VAL A  17      16.390   9.109   2.808  1.00  3.37           H  
ATOM    233 3HG1 VAL A  17      17.389   8.369   1.540  1.00  3.37           H  
ATOM    234 1HG2 VAL A  17      18.282  11.023   0.217  1.00  3.37           H  
ATOM    235 2HG2 VAL A  17      17.684   9.603  -0.676  1.00  3.37           H  
ATOM    236 3HG2 VAL A  17      16.893  11.187  -0.889  1.00  3.37           H  
ATOM    237  N   ASN A  18      13.952   7.844   1.612  1.00  4.01           N  
ATOM    238  CA  ASN A  18      13.075   7.320   2.649  1.00  4.01           C  
ATOM    239  C   ASN A  18      13.866   6.997   3.904  1.00  4.01           C  
ATOM    240  O   ASN A  18      14.112   5.834   4.219  1.00  4.01           O  
ATOM    241  CB  ASN A  18      12.330   6.099   2.146  1.00  4.01           C  
ATOM    242  CG  ASN A  18      11.251   5.639   3.093  1.00  4.01           C  
ATOM    243  OD1 ASN A  18      10.915   6.336   4.050  1.00  4.01           O  
ATOM    244  ND2 ASN A  18      10.697   4.481   2.830  1.00  4.01           N  
ATOM    245  H   ASN A  18      14.268   7.235   0.869  1.00  4.01           H  
ATOM    246  HA  ASN A  18      12.352   8.091   2.915  1.00  4.01           H  
ATOM    247 1HB  ASN A  18      11.877   6.324   1.179  1.00  4.01           H  
ATOM    248 2HB  ASN A  18      13.036   5.283   1.994  1.00  4.01           H  
ATOM    249 1HD2 ASN A  18       9.970   4.130   3.426  1.00  4.01           H  
ATOM    250 2HD2 ASN A  18      10.997   3.950   2.039  1.00  4.01           H  
ATOM    251  N   SER A  19      14.270   8.043   4.611  1.00  4.72           N  
ATOM    252  CA  SER A  19      15.113   7.897   5.795  1.00  4.72           C  
ATOM    253  C   SER A  19      14.441   7.053   6.882  1.00  4.72           C  
ATOM    254  O   SER A  19      15.092   6.223   7.520  1.00  4.72           O  
ATOM    255  CB  SER A  19      15.477   9.260   6.350  1.00  4.72           C  
ATOM    256  OG  SER A  19      16.322   9.144   7.474  1.00  4.72           O  
ATOM    257  H   SER A  19      14.019   8.962   4.246  1.00  4.72           H  
ATOM    258  HA  SER A  19      16.032   7.391   5.496  1.00  4.72           H  
ATOM    259 1HB  SER A  19      15.974   9.843   5.573  1.00  4.72           H  
ATOM    260 2HB  SER A  19      14.569   9.792   6.624  1.00  4.72           H  
ATOM    261  HG  SER A  19      17.108   8.677   7.164  1.00  4.72           H  
ATOM    262  N   ASN A  20      13.155   7.310   7.136  1.00  5.35           N  
ATOM    263  CA  ASN A  20      12.407   6.570   8.150  1.00  5.35           C  
ATOM    264  C   ASN A  20      10.905   6.861   8.059  1.00  5.35           C  
ATOM    265  O   ASN A  20      10.469   7.734   7.302  1.00  5.35           O  
ATOM    266  CB  ASN A  20      12.939   6.881   9.551  1.00  5.35           C  
ATOM    267  CG  ASN A  20      12.859   5.710  10.530  1.00  5.35           C  
ATOM    268  OD1 ASN A  20      11.878   4.957  10.553  1.00  5.35           O  
ATOM    269  ND2 ASN A  20      13.886   5.549  11.325  1.00  5.35           N  
ATOM    270  H   ASN A  20      12.683   8.001   6.576  1.00  5.35           H  
ATOM    271  HA  ASN A  20      12.536   5.504   7.960  1.00  5.35           H  
ATOM    272 1HB  ASN A  20      13.967   7.200   9.495  1.00  5.35           H  
ATOM    273 2HB  ASN A  20      12.369   7.712   9.966  1.00  5.35           H  
ATOM    274 1HD2 ASN A  20      13.896   4.797  11.982  1.00  5.35           H  
ATOM    275 2HD2 ASN A  20      14.665   6.170  11.266  1.00  5.35           H  
ATOM    276  N   ARG A  21      10.141   6.179   8.912  1.00  5.75           N  
ATOM    277  CA  ARG A  21       8.693   6.308   9.029  1.00  5.75           C  
ATOM    278  C   ARG A  21       8.043   6.356   7.645  1.00  5.75           C  
ATOM    279  O   ARG A  21       8.448   5.619   6.746  1.00  5.75           O  
ATOM    280  CB  ARG A  21       8.346   7.550   9.846  1.00  5.75           C  
ATOM    281  CG  ARG A  21       8.786   7.487  11.299  1.00  5.75           C  
ATOM    282  CD  ARG A  21       8.416   8.727  12.037  1.00  5.75           C  
ATOM    283  NE  ARG A  21       8.834   8.673  13.432  1.00  5.75           N  
ATOM    284  CZ  ARG A  21       8.656   9.666  14.329  1.00  5.75           C  
ATOM    285  NH1 ARG A  21       8.068  10.786  13.970  1.00  5.75           N  
ATOM    286  NH2 ARG A  21       9.074   9.511  15.574  1.00  5.75           N  
ATOM    287  H   ARG A  21      10.605   5.509   9.511  1.00  5.75           H  
ATOM    288  HA  ARG A  21       8.311   5.434   9.558  1.00  5.75           H  
ATOM    289 1HB  ARG A  21       8.778   8.441   9.388  1.00  5.75           H  
ATOM    290 2HB  ARG A  21       7.270   7.685   9.894  1.00  5.75           H  
ATOM    291 1HG  ARG A  21       8.308   6.637  11.786  1.00  5.75           H  
ATOM    292 2HG  ARG A  21       9.871   7.368  11.343  1.00  5.75           H  
ATOM    293 1HD  ARG A  21       8.900   9.584  11.567  1.00  5.75           H  
ATOM    294 2HD  ARG A  21       7.335   8.858  12.008  1.00  5.75           H  
ATOM    295  HE  ARG A  21       9.289   7.828  13.752  1.00  5.75           H  
ATOM    296 1HH1 ARG A  21       7.746  10.907  13.022  1.00  5.75           H  
ATOM    297 2HH1 ARG A  21       7.937  11.526  14.647  1.00  5.75           H  
ATOM    298 1HH2 ARG A  21       9.526   8.651  15.852  1.00  5.75           H  
ATOM    299 2HH2 ARG A  21       8.941  10.252  16.246  1.00  5.75           H  
ATOM    300  N   ASN A  22       7.017   7.185   7.485  1.00  5.84           N  
ATOM    301  CA  ASN A  22       6.336   7.363   6.212  1.00  5.84           C  
ATOM    302  C   ASN A  22       5.874   8.808   6.038  1.00  5.84           C  
ATOM    303  O   ASN A  22       4.823   9.056   5.447  1.00  5.84           O  
ATOM    304  CB  ASN A  22       5.181   6.390   6.068  1.00  5.84           C  
ATOM    305  CG  ASN A  22       4.132   6.574   7.128  1.00  5.84           C  
ATOM    306  OD1 ASN A  22       4.421   7.092   8.216  1.00  5.84           O  
ATOM    307  ND2 ASN A  22       2.920   6.169   6.837  1.00  5.84           N  
ATOM    308  H   ASN A  22       6.700   7.741   8.259  1.00  5.84           H  
ATOM    309  HA  ASN A  22       7.051   7.147   5.416  1.00  5.84           H  
ATOM    310 1HB  ASN A  22       4.722   6.515   5.084  1.00  5.84           H  
ATOM    311 2HB  ASN A  22       5.560   5.368   6.117  1.00  5.84           H  
ATOM    312 1HD2 ASN A  22       2.184   6.270   7.507  1.00  5.84           H  
ATOM    313 2HD2 ASN A  22       2.724   5.775   5.937  1.00  5.84           H  
ATOM    314  N   THR A  23       6.643   9.757   6.577  1.00  5.67           N  
ATOM    315  CA  THR A  23       6.235  11.165   6.561  1.00  5.67           C  
ATOM    316  C   THR A  23       7.113  12.137   5.752  1.00  5.67           C  
ATOM    317  O   THR A  23       6.991  13.349   5.920  1.00  5.67           O  
ATOM    318  CB  THR A  23       6.142  11.681   8.008  1.00  5.67           C  
ATOM    319  OG1 THR A  23       7.423  11.573   8.651  1.00  5.67           O  
ATOM    320  CG2 THR A  23       5.135  10.832   8.787  1.00  5.67           C  
ATOM    321  H   THR A  23       7.510   9.487   7.022  1.00  5.67           H  
ATOM    322  HA  THR A  23       5.235  11.211   6.130  1.00  5.67           H  
ATOM    323  HB  THR A  23       5.825  12.723   8.006  1.00  5.67           H  
ATOM    324  HG1 THR A  23       7.350  11.895   9.554  1.00  5.67           H  
ATOM    325 1HG2 THR A  23       5.069  11.195   9.811  1.00  5.67           H  
ATOM    326 2HG2 THR A  23       4.157  10.902   8.310  1.00  5.67           H  
ATOM    327 3HG2 THR A  23       5.455   9.793   8.796  1.00  5.67           H  
ATOM    328  N   HIS A  24       8.026  11.625   4.926  1.00  5.31           N  
ATOM    329  CA  HIS A  24       8.942  12.471   4.133  1.00  5.31           C  
ATOM    330  C   HIS A  24       9.736  13.468   5.002  1.00  5.31           C  
ATOM    331  O   HIS A  24      10.027  14.583   4.560  1.00  5.31           O  
ATOM    332  CB  HIS A  24       8.185  13.343   3.099  1.00  5.31           C  
ATOM    333  CG  HIS A  24       7.313  12.650   2.083  1.00  5.31           C  
ATOM    334  ND1 HIS A  24       5.951  12.451   2.264  1.00  5.31           N  
ATOM    335  CD2 HIS A  24       7.598  12.160   0.863  1.00  5.31           C  
ATOM    336  CE1 HIS A  24       5.455  11.861   1.190  1.00  5.31           C  
ATOM    337  NE2 HIS A  24       6.435  11.683   0.332  1.00  5.31           N  
ATOM    338  H   HIS A  24       8.076  10.621   4.829  1.00  5.31           H  
ATOM    339  HA  HIS A  24       9.656  11.840   3.605  1.00  5.31           H  
ATOM    340 1HB  HIS A  24       7.568  14.071   3.620  1.00  5.31           H  
ATOM    341 2HB  HIS A  24       8.923  13.916   2.539  1.00  5.31           H  
ATOM    342  HD2 HIS A  24       8.559  12.154   0.376  1.00  5.31           H  
ATOM    343  HE1 HIS A  24       4.414  11.581   1.038  1.00  5.31           H  
ATOM    344  HE2 HIS A  24       6.382  11.271  -0.601  1.00  5.31           H  
ATOM    345  N   ARG A  25      10.174  13.048   6.194  1.00  4.84           N  
ATOM    346  CA  ARG A  25      10.863  13.959   7.117  1.00  4.84           C  
ATOM    347  C   ARG A  25      12.164  14.565   6.585  1.00  4.84           C  
ATOM    348  O   ARG A  25      12.591  15.619   7.054  1.00  4.84           O  
ATOM    349  CB  ARG A  25      11.213  13.261   8.425  1.00  4.84           C  
ATOM    350  CG  ARG A  25      12.321  12.214   8.331  1.00  4.84           C  
ATOM    351  CD  ARG A  25      12.582  11.550   9.632  1.00  4.84           C  
ATOM    352  NE  ARG A  25      13.742  10.685   9.547  1.00  4.84           N  
ATOM    353  CZ  ARG A  25      14.353  10.101  10.588  1.00  4.84           C  
ATOM    354  NH1 ARG A  25      13.900  10.271  11.814  1.00  4.84           N  
ATOM    355  NH2 ARG A  25      15.421   9.365  10.365  1.00  4.84           N  
ATOM    356  H   ARG A  25       9.950  12.112   6.496  1.00  4.84           H  
ATOM    357  HA  ARG A  25      10.177  14.777   7.341  1.00  4.84           H  
ATOM    358 1HB  ARG A  25      11.521  14.002   9.160  1.00  4.84           H  
ATOM    359 2HB  ARG A  25      10.323  12.763   8.815  1.00  4.84           H  
ATOM    360 1HG  ARG A  25      12.047  11.451   7.602  1.00  4.84           H  
ATOM    361 2HG  ARG A  25      13.251  12.692   8.029  1.00  4.84           H  
ATOM    362 1HD  ARG A  25      12.767  12.300  10.400  1.00  4.84           H  
ATOM    363 2HD  ARG A  25      11.721  10.940   9.912  1.00  4.84           H  
ATOM    364  HE  ARG A  25      14.141  10.526   8.630  1.00  4.84           H  
ATOM    365 1HH1 ARG A  25      13.083  10.844  11.975  1.00  4.84           H  
ATOM    366 2HH1 ARG A  25      14.370   9.833  12.593  1.00  4.84           H  
ATOM    367 1HH2 ARG A  25      15.760   9.259   9.403  1.00  4.84           H  
ATOM    368 2HH2 ARG A  25      15.904   8.921  11.128  1.00  4.84           H  
ATOM    369  N   SER A  26      12.816  13.895   5.632  1.00  4.31           N  
ATOM    370  CA  SER A  26      14.080  14.386   5.089  1.00  4.31           C  
ATOM    371  C   SER A  26      13.917  15.622   4.225  1.00  4.31           C  
ATOM    372  O   SER A  26      14.893  16.304   3.913  1.00  4.31           O  
ATOM    373  CB  SER A  26      14.707  13.342   4.194  1.00  4.31           C  
ATOM    374  OG  SER A  26      13.937  13.193   3.017  1.00  4.31           O  
ATOM    375  H   SER A  26      12.420  13.038   5.276  1.00  4.31           H  
ATOM    376  HA  SER A  26      14.746  14.625   5.920  1.00  4.31           H  
ATOM    377 1HB  SER A  26      15.716  13.659   3.931  1.00  4.31           H  
ATOM    378 2HB  SER A  26      14.783  12.387   4.711  1.00  4.31           H  
ATOM    379  HG  SER A  26      13.371  12.409   3.172  1.00  4.31           H  
ATOM    380  N   LEU A  27      12.695  15.843   3.747  1.00  3.77           N  
ATOM    381  CA  LEU A  27      12.356  16.916   2.828  1.00  3.77           C  
ATOM    382  C   LEU A  27      13.143  16.841   1.503  1.00  3.77           C  
ATOM    383  O   LEU A  27      13.141  17.793   0.717  1.00  3.77           O  
ATOM    384  CB  LEU A  27      12.585  18.271   3.508  1.00  3.77           C  
ATOM    385  CG  LEU A  27      11.857  18.440   4.851  1.00  3.77           C  
ATOM    386  CD1 LEU A  27      12.171  19.805   5.425  1.00  3.77           C  
ATOM    387  CD2 LEU A  27      10.367  18.231   4.648  1.00  3.77           C  
ATOM    388  H   LEU A  27      11.927  15.254   4.068  1.00  3.77           H  
ATOM    389  HA  LEU A  27      11.295  16.829   2.598  1.00  3.77           H  
ATOM    390 1HB  LEU A  27      13.647  18.422   3.676  1.00  3.77           H  
ATOM    391 2HB  LEU A  27      12.232  19.054   2.841  1.00  3.77           H  
ATOM    392  HG  LEU A  27      12.223  17.696   5.557  1.00  3.77           H  
ATOM    393 1HD1 LEU A  27      11.671  19.917   6.386  1.00  3.77           H  
ATOM    394 2HD1 LEU A  27      13.249  19.899   5.563  1.00  3.77           H  
ATOM    395 3HD1 LEU A  27      11.823  20.578   4.741  1.00  3.77           H  
ATOM    396 1HD2 LEU A  27       9.852  18.336   5.602  1.00  3.77           H  
ATOM    397 2HD2 LEU A  27       9.986  18.970   3.945  1.00  3.77           H  
ATOM    398 3HD2 LEU A  27      10.195  17.226   4.252  1.00  3.77           H  
ATOM    399  N   SER A  28      13.729  15.674   1.184  1.00  3.28           N  
ATOM    400  CA  SER A  28      14.487  15.501  -0.056  1.00  3.28           C  
ATOM    401  C   SER A  28      13.554  15.301  -1.237  1.00  3.28           C  
ATOM    402  O   SER A  28      13.484  14.224  -1.825  1.00  3.28           O  
ATOM    403  CB  SER A  28      15.434  14.321   0.053  1.00  3.28           C  
ATOM    404  OG  SER A  28      14.745  13.161   0.424  1.00  3.28           O  
ATOM    405  H   SER A  28      13.702  14.896   1.845  1.00  3.28           H  
ATOM    406  HA  SER A  28      15.075  16.402  -0.228  1.00  3.28           H  
ATOM    407 1HB  SER A  28      15.927  14.163  -0.905  1.00  3.28           H  
ATOM    408 2HB  SER A  28      16.206  14.537   0.792  1.00  3.28           H  
ATOM    409  HG  SER A  28      14.507  13.275   1.365  1.00  3.28           H  
ATOM    410  N   GLY A  29      12.809  16.343  -1.577  1.00  2.86           N  
ATOM    411  CA  GLY A  29      11.745  16.282  -2.585  1.00  2.86           C  
ATOM    412  C   GLY A  29      12.185  16.221  -4.046  1.00  2.86           C  
ATOM    413  O   GLY A  29      11.757  17.042  -4.855  1.00  2.86           O  
ATOM    414  H   GLY A  29      12.956  17.196  -1.040  1.00  2.86           H  
ATOM    415 1HA  GLY A  29      11.153  15.402  -2.379  1.00  2.86           H  
ATOM    416 2HA  GLY A  29      11.082  17.135  -2.448  1.00  2.86           H  
ATOM    417  N   CYS A  30      13.013  15.224  -4.349  1.00  2.52           N  
ATOM    418  CA  CYS A  30      13.570  14.876  -5.652  1.00  2.52           C  
ATOM    419  C   CYS A  30      14.536  15.903  -6.261  1.00  2.52           C  
ATOM    420  O   CYS A  30      14.110  16.967  -6.704  1.00  2.52           O  
ATOM    421  CB  CYS A  30      12.445  14.569  -6.624  1.00  2.52           C  
ATOM    422  SG  CYS A  30      11.501  13.150  -6.063  1.00  2.52           S  
ATOM    423  H   CYS A  30      13.271  14.632  -3.567  1.00  2.52           H  
ATOM    424  HA  CYS A  30      14.063  13.936  -5.523  1.00  2.52           H  
ATOM    425 1HB  CYS A  30      11.774  15.420  -6.740  1.00  2.52           H  
ATOM    426 2HB  CYS A  30      12.856  14.333  -7.604  1.00  2.52           H  
ATOM    427  N   PRO A  31      15.846  15.575  -6.390  1.00  2.28           N  
ATOM    428  CA  PRO A  31      16.881  16.380  -7.031  1.00  2.28           C  
ATOM    429  C   PRO A  31      16.441  16.836  -8.418  1.00  2.28           C  
ATOM    430  O   PRO A  31      16.833  17.904  -8.882  1.00  2.28           O  
ATOM    431  CB  PRO A  31      18.061  15.408  -7.100  1.00  2.28           C  
ATOM    432  CG  PRO A  31      17.861  14.507  -5.907  1.00  2.28           C  
ATOM    433  CD  PRO A  31      16.365  14.316  -5.811  1.00  2.28           C  
ATOM    434  HA  PRO A  31      17.118  17.240  -6.390  1.00  2.28           H  
ATOM    435 1HB  PRO A  31      18.049  14.861  -8.056  1.00  2.28           H  
ATOM    436 2HB  PRO A  31      19.009  15.964  -7.062  1.00  2.28           H  
ATOM    437 1HG  PRO A  31      18.400  13.559  -6.051  1.00  2.28           H  
ATOM    438 2HG  PRO A  31      18.283  14.975  -5.005  1.00  2.28           H  
ATOM    439 1HD  PRO A  31      16.060  13.440  -6.405  1.00  2.28           H  
ATOM    440 2HD  PRO A  31      16.092  14.230  -4.744  1.00  2.28           H  
ATOM    441  N   ILE A  32      15.603  16.032  -9.070  1.00  2.15           N  
ATOM    442  CA  ILE A  32      15.097  16.377 -10.381  1.00  2.15           C  
ATOM    443  C   ILE A  32      14.272  17.644 -10.278  1.00  2.15           C  
ATOM    444  O   ILE A  32      14.406  18.555 -11.096  1.00  2.15           O  
ATOM    445  CB  ILE A  32      14.178  15.280 -10.909  1.00  2.15           C  
ATOM    446  CG1 ILE A  32      14.954  14.018 -11.183  1.00  2.15           C  
ATOM    447  CG2 ILE A  32      13.457  15.774 -12.164  1.00  2.15           C  
ATOM    448  CD1 ILE A  32      14.056  12.825 -11.415  1.00  2.15           C  
ATOM    449  H   ILE A  32      15.316  15.161  -8.652  1.00  2.15           H  
ATOM    450  HA  ILE A  32      15.932  16.542 -11.061  1.00  2.15           H  
ATOM    451  HB  ILE A  32      13.451  15.038 -10.146  1.00  2.15           H  
ATOM    452 1HG1 ILE A  32      15.577  14.165 -12.065  1.00  2.15           H  
ATOM    453 2HG1 ILE A  32      15.602  13.807 -10.332  1.00  2.15           H  
ATOM    454 1HG2 ILE A  32      12.786  14.999 -12.530  1.00  2.15           H  
ATOM    455 2HG2 ILE A  32      12.880  16.672 -11.933  1.00  2.15           H  
ATOM    456 3HG2 ILE A  32      14.191  16.009 -12.934  1.00  2.15           H  
ATOM    457 1HD1 ILE A  32      14.667  11.942 -11.607  1.00  2.15           H  
ATOM    458 2HD1 ILE A  32      13.439  12.656 -10.529  1.00  2.15           H  
ATOM    459 3HD1 ILE A  32      13.413  13.014 -12.274  1.00  2.15           H  
ATOM    460  N   ALA A  33      13.389  17.689  -9.277  1.00  2.11           N  
ATOM    461  CA  ALA A  33      12.543  18.845  -9.078  1.00  2.11           C  
ATOM    462  C   ALA A  33      13.407  20.026  -8.749  1.00  2.11           C  
ATOM    463  O   ALA A  33      13.156  21.143  -9.197  1.00  2.11           O  
ATOM    464  CB  ALA A  33      11.568  18.605  -7.956  1.00  2.11           C  
ATOM    465  H   ALA A  33      13.356  16.945  -8.592  1.00  2.11           H  
ATOM    466  HA  ALA A  33      12.001  19.042 -10.003  1.00  2.11           H  
ATOM    467 1HB  ALA A  33      10.936  19.478  -7.826  1.00  2.11           H  
ATOM    468 2HB  ALA A  33      10.960  17.749  -8.186  1.00  2.11           H  
ATOM    469 3HB  ALA A  33      12.107  18.414  -7.034  1.00  2.11           H  
ATOM    470  N   ALA A  34      14.445  19.779  -7.950  1.00  2.12           N  
ATOM    471  CA  ALA A  34      15.330  20.862  -7.575  1.00  2.12           C  
ATOM    472  C   ALA A  34      15.969  21.447  -8.818  1.00  2.12           C  
ATOM    473  O   ALA A  34      16.058  22.665  -8.961  1.00  2.12           O  
ATOM    474  CB  ALA A  34      16.390  20.379  -6.609  1.00  2.12           C  
ATOM    475  H   ALA A  34      14.587  18.829  -7.597  1.00  2.12           H  
ATOM    476  HA  ALA A  34      14.735  21.637  -7.095  1.00  2.12           H  
ATOM    477 1HB  ALA A  34      17.031  21.213  -6.329  1.00  2.12           H  
ATOM    478 2HB  ALA A  34      15.912  19.968  -5.721  1.00  2.12           H  
ATOM    479 3HB  ALA A  34      16.989  19.614  -7.082  1.00  2.12           H  
ATOM    480  N   ALA A  35      16.368  20.581  -9.752  1.00  2.17           N  
ATOM    481  CA  ALA A  35      16.971  21.047 -10.984  1.00  2.17           C  
ATOM    482  C   ALA A  35      15.998  21.914 -11.769  1.00  2.17           C  
ATOM    483  O   ALA A  35      16.388  22.957 -12.302  1.00  2.17           O  
ATOM    484  CB  ALA A  35      17.420  19.867 -11.824  1.00  2.17           C  
ATOM    485  H   ALA A  35      16.286  19.579  -9.581  1.00  2.17           H  
ATOM    486  HA  ALA A  35      17.838  21.653 -10.729  1.00  2.17           H  
ATOM    487 1HB  ALA A  35      17.895  20.227 -12.733  1.00  2.17           H  
ATOM    488 2HB  ALA A  35      18.127  19.266 -11.252  1.00  2.17           H  
ATOM    489 3HB  ALA A  35      16.562  19.258 -12.084  1.00  2.17           H  
ATOM    490  N   GLU A  36      14.718  21.516 -11.810  1.00  2.23           N  
ATOM    491  CA  GLU A  36      13.725  22.313 -12.525  1.00  2.23           C  
ATOM    492  C   GLU A  36      13.523  23.667 -11.848  1.00  2.23           C  
ATOM    493  O   GLU A  36      13.420  24.701 -12.512  1.00  2.23           O  
ATOM    494  CB  GLU A  36      12.376  21.586 -12.610  1.00  2.23           C  
ATOM    495  CG  GLU A  36      12.354  20.343 -13.507  1.00  2.23           C  
ATOM    496  CD  GLU A  36      10.982  19.667 -13.570  1.00  2.23           C  
ATOM    497  OE1 GLU A  36      10.086  20.091 -12.870  1.00  2.23           O  
ATOM    498  OE2 GLU A  36      10.837  18.733 -14.328  1.00  2.23           O  
ATOM    499  H   GLU A  36      14.453  20.633 -11.364  1.00  2.23           H  
ATOM    500  HA  GLU A  36      14.089  22.488 -13.537  1.00  2.23           H  
ATOM    501 1HB  GLU A  36      12.076  21.272 -11.611  1.00  2.23           H  
ATOM    502 2HB  GLU A  36      11.615  22.276 -12.974  1.00  2.23           H  
ATOM    503 1HG  GLU A  36      12.656  20.627 -14.513  1.00  2.23           H  
ATOM    504 2HG  GLU A  36      13.085  19.630 -13.125  1.00  2.23           H  
ATOM    505  N   LYS A  37      13.514  23.673 -10.515  1.00  2.37           N  
ATOM    506  CA  LYS A  37      13.317  24.911  -9.772  1.00  2.37           C  
ATOM    507  C   LYS A  37      14.490  25.851 -10.015  1.00  2.37           C  
ATOM    508  O   LYS A  37      14.307  27.065 -10.192  1.00  2.37           O  
ATOM    509  CB  LYS A  37      13.155  24.594  -8.285  1.00  2.37           C  
ATOM    510  CG  LYS A  37      11.830  23.891  -7.946  1.00  2.37           C  
ATOM    511  CD  LYS A  37      11.753  23.496  -6.480  1.00  2.37           C  
ATOM    512  CE  LYS A  37      10.460  22.740  -6.184  1.00  2.37           C  
ATOM    513  NZ  LYS A  37      10.386  22.291  -4.764  1.00  2.37           N  
ATOM    514  H   LYS A  37      13.601  22.789 -10.012  1.00  2.37           H  
ATOM    515  HA  LYS A  37      12.412  25.396 -10.132  1.00  2.37           H  
ATOM    516 1HB  LYS A  37      13.969  23.945  -7.965  1.00  2.37           H  
ATOM    517 2HB  LYS A  37      13.217  25.512  -7.705  1.00  2.37           H  
ATOM    518 1HG  LYS A  37      11.005  24.565  -8.169  1.00  2.37           H  
ATOM    519 2HG  LYS A  37      11.718  23.007  -8.562  1.00  2.37           H  
ATOM    520 1HD  LYS A  37      12.601  22.853  -6.239  1.00  2.37           H  
ATOM    521 2HD  LYS A  37      11.801  24.386  -5.856  1.00  2.37           H  
ATOM    522 1HE  LYS A  37       9.613  23.390  -6.393  1.00  2.37           H  
ATOM    523 2HE  LYS A  37      10.403  21.864  -6.833  1.00  2.37           H  
ATOM    524 1HZ  LYS A  37       9.517  21.795  -4.614  1.00  2.37           H  
ATOM    525 2HZ  LYS A  37      11.163  21.673  -4.567  1.00  2.37           H  
ATOM    526 3HZ  LYS A  37      10.427  23.093  -4.150  1.00  2.37           H  
ATOM    527  N   LEU A  38      15.698  25.290 -10.058  1.00  2.70           N  
ATOM    528  CA  LEU A  38      16.876  26.089 -10.322  1.00  2.70           C  
ATOM    529  C   LEU A  38      16.842  26.617 -11.742  1.00  2.70           C  
ATOM    530  O   LEU A  38      17.141  27.786 -11.973  1.00  2.70           O  
ATOM    531  CB  LEU A  38      18.131  25.252 -10.097  1.00  2.70           C  
ATOM    532  CG  LEU A  38      18.406  24.889  -8.638  1.00  2.70           C  
ATOM    533  CD1 LEU A  38      19.525  23.869  -8.577  1.00  2.70           C  
ATOM    534  CD2 LEU A  38      18.767  26.152  -7.881  1.00  2.70           C  
ATOM    535  H   LEU A  38      15.800  24.290  -9.882  1.00  2.70           H  
ATOM    536  HA  LEU A  38      16.887  26.931  -9.635  1.00  2.70           H  
ATOM    537 1HB  LEU A  38      18.030  24.324 -10.657  1.00  2.70           H  
ATOM    538 2HB  LEU A  38      18.993  25.798 -10.481  1.00  2.70           H  
ATOM    539  HG  LEU A  38      17.520  24.451  -8.194  1.00  2.70           H  
ATOM    540 1HD1 LEU A  38      19.720  23.605  -7.538  1.00  2.70           H  
ATOM    541 2HD1 LEU A  38      19.227  22.977  -9.127  1.00  2.70           H  
ATOM    542 3HD1 LEU A  38      20.425  24.291  -9.022  1.00  2.70           H  
ATOM    543 1HD2 LEU A  38      18.961  25.907  -6.837  1.00  2.70           H  
ATOM    544 2HD2 LEU A  38      19.659  26.598  -8.324  1.00  2.70           H  
ATOM    545 3HD2 LEU A  38      17.940  26.860  -7.942  1.00  2.70           H  
ATOM    546  N   ALA A  39      16.427  25.784 -12.699  1.00  3.37           N  
ATOM    547  CA  ALA A  39      16.383  26.228 -14.082  1.00  3.37           C  
ATOM    548  C   ALA A  39      15.432  27.398 -14.246  1.00  3.37           C  
ATOM    549  O   ALA A  39      15.775  28.396 -14.884  1.00  3.37           O  
ATOM    550  CB  ALA A  39      15.945  25.088 -14.978  1.00  3.37           C  
ATOM    551  H   ALA A  39      16.188  24.818 -12.476  1.00  3.37           H  
ATOM    552  HA  ALA A  39      17.381  26.553 -14.368  1.00  3.37           H  
ATOM    553 1HB  ALA A  39      15.932  25.421 -16.014  1.00  3.37           H  
ATOM    554 2HB  ALA A  39      16.638  24.254 -14.867  1.00  3.37           H  
ATOM    555 3HB  ALA A  39      14.946  24.766 -14.687  1.00  3.37           H  
ATOM    556  N   LYS A  40      14.268  27.312 -13.600  1.00  4.59           N  
ATOM    557  CA  LYS A  40      13.282  28.377 -13.680  1.00  4.59           C  
ATOM    558  C   LYS A  40      13.806  29.630 -12.998  1.00  4.59           C  
ATOM    559  O   LYS A  40      13.613  30.744 -13.493  1.00  4.59           O  
ATOM    560  CB  LYS A  40      11.970  27.913 -13.058  1.00  4.59           C  
ATOM    561  CG  LYS A  40      11.243  26.843 -13.885  1.00  4.59           C  
ATOM    562  CD  LYS A  40       9.977  26.354 -13.195  1.00  4.59           C  
ATOM    563  CE  LYS A  40       9.295  25.259 -14.012  1.00  4.59           C  
ATOM    564  NZ  LYS A  40       8.077  24.729 -13.335  1.00  4.59           N  
ATOM    565  H   LYS A  40      14.045  26.462 -13.077  1.00  4.59           H  
ATOM    566  HA  LYS A  40      13.109  28.611 -14.732  1.00  4.59           H  
ATOM    567 1HB  LYS A  40      12.174  27.488 -12.071  1.00  4.59           H  
ATOM    568 2HB  LYS A  40      11.305  28.763 -12.924  1.00  4.59           H  
ATOM    569 1HG  LYS A  40      10.981  27.260 -14.859  1.00  4.59           H  
ATOM    570 2HG  LYS A  40      11.909  25.999 -14.044  1.00  4.59           H  
ATOM    571 1HD  LYS A  40      10.239  25.952 -12.214  1.00  4.59           H  
ATOM    572 2HD  LYS A  40       9.287  27.185 -13.058  1.00  4.59           H  
ATOM    573 1HE  LYS A  40       9.013  25.664 -14.982  1.00  4.59           H  
ATOM    574 2HE  LYS A  40      10.001  24.439 -14.161  1.00  4.59           H  
ATOM    575 1HZ  LYS A  40       7.663  24.006 -13.908  1.00  4.59           H  
ATOM    576 2HZ  LYS A  40       8.336  24.338 -12.439  1.00  4.59           H  
ATOM    577 3HZ  LYS A  40       7.410  25.475 -13.199  1.00  4.59           H  
ATOM    578  N   SER A  41      14.508  29.451 -11.875  1.00  6.65           N  
ATOM    579  CA  SER A  41      15.067  30.584 -11.165  1.00  6.65           C  
ATOM    580  C   SER A  41      16.093  31.268 -12.060  1.00  6.65           C  
ATOM    581  O   SER A  41      16.133  32.497 -12.151  1.00  6.65           O  
ATOM    582  CB  SER A  41      15.720  30.120  -9.879  1.00  6.65           C  
ATOM    583  OG  SER A  41      14.764  29.568  -9.002  1.00  6.65           O  
ATOM    584  H   SER A  41      14.629  28.517 -11.484  1.00  6.65           H  
ATOM    585  HA  SER A  41      14.270  31.288 -10.935  1.00  6.65           H  
ATOM    586 1HB  SER A  41      16.485  29.383 -10.100  1.00  6.65           H  
ATOM    587 2HB  SER A  41      16.211  30.965  -9.401  1.00  6.65           H  
ATOM    588  HG  SER A  41      14.468  28.726  -9.428  1.00  6.65           H  
ATOM    589  N   HIS A  42      16.894  30.472 -12.767  1.00  9.80           N  
ATOM    590  CA  HIS A  42      17.905  31.041 -13.629  1.00  9.80           C  
ATOM    591  C   HIS A  42      17.250  31.834 -14.749  1.00  9.80           C  
ATOM    592  O   HIS A  42      17.728  32.916 -15.091  1.00  9.80           O  
ATOM    593  CB  HIS A  42      18.840  29.968 -14.197  1.00  9.80           C  
ATOM    594  CG  HIS A  42      19.785  29.376 -13.169  1.00  9.80           C  
ATOM    595  ND1 HIS A  42      20.666  30.148 -12.441  1.00  9.80           N  
ATOM    596  CD2 HIS A  42      19.994  28.095 -12.774  1.00  9.80           C  
ATOM    597  CE1 HIS A  42      21.367  29.370 -11.634  1.00  9.80           C  
ATOM    598  NE2 HIS A  42      20.983  28.119 -11.817  1.00  9.80           N  
ATOM    599  H   HIS A  42      16.828  29.461 -12.664  1.00  9.80           H  
ATOM    600  HA  HIS A  42      18.520  31.732 -13.052  1.00  9.80           H  
ATOM    601 1HB  HIS A  42      18.244  29.157 -14.615  1.00  9.80           H  
ATOM    602 2HB  HIS A  42      19.431  30.391 -15.006  1.00  9.80           H  
ATOM    603  HD1 HIS A  42      20.767  31.146 -12.495  1.00  9.80           H  
ATOM    604  HD2 HIS A  42      19.545  27.147 -13.070  1.00  9.80           H  
ATOM    605  HE1 HIS A  42      22.118  29.798 -10.971  1.00  9.80           H  
ATOM    606  N   GLU A  43      16.134  31.337 -15.307  1.00 13.96           N  
ATOM    607  CA  GLU A  43      15.457  32.102 -16.353  1.00 13.96           C  
ATOM    608  C   GLU A  43      14.951  33.446 -15.806  1.00 13.96           C  
ATOM    609  O   GLU A  43      15.104  34.491 -16.446  1.00 13.96           O  
ATOM    610  CB  GLU A  43      14.278  31.319 -16.953  1.00 13.96           C  
ATOM    611  CG  GLU A  43      14.671  30.115 -17.814  1.00 13.96           C  
ATOM    612  CD  GLU A  43      13.472  29.365 -18.392  1.00 13.96           C  
ATOM    613  OE1 GLU A  43      12.356  29.703 -18.066  1.00 13.96           O  
ATOM    614  OE2 GLU A  43      13.685  28.457 -19.165  1.00 13.96           O  
ATOM    615  H   GLU A  43      15.784  30.421 -15.017  1.00 13.96           H  
ATOM    616  HA  GLU A  43      16.170  32.298 -17.150  1.00 13.96           H  
ATOM    617 1HB  GLU A  43      13.644  30.953 -16.145  1.00 13.96           H  
ATOM    618 2HB  GLU A  43      13.675  31.987 -17.564  1.00 13.96           H  
ATOM    619 1HG  GLU A  43      15.297  30.463 -18.634  1.00 13.96           H  
ATOM    620 2HG  GLU A  43      15.262  29.433 -17.208  1.00 13.96           H  
ATOM    621  N   LYS A  44      14.420  33.438 -14.578  1.00 18.43           N  
ATOM    622  CA  LYS A  44      13.905  34.655 -13.942  1.00 18.43           C  
ATOM    623  C   LYS A  44      15.005  35.693 -13.709  1.00 18.43           C  
ATOM    624  O   LYS A  44      14.754  36.900 -13.737  1.00 18.43           O  
ATOM    625  CB  LYS A  44      13.214  34.318 -12.621  1.00 18.43           C  
ATOM    626  CG  LYS A  44      11.886  33.578 -12.775  1.00 18.43           C  
ATOM    627  CD  LYS A  44      11.279  33.241 -11.421  1.00 18.43           C  
ATOM    628  CE  LYS A  44       9.970  32.483 -11.569  1.00 18.43           C  
ATOM    629  NZ  LYS A  44       9.385  32.129 -10.244  1.00 18.43           N  
ATOM    630  H   LYS A  44      14.324  32.544 -14.093  1.00 18.43           H  
ATOM    631  HA  LYS A  44      13.168  35.099 -14.609  1.00 18.43           H  
ATOM    632 1HB  LYS A  44      13.872  33.693 -12.021  1.00 18.43           H  
ATOM    633 2HB  LYS A  44      13.033  35.233 -12.061  1.00 18.43           H  
ATOM    634 1HG  LYS A  44      11.188  34.203 -13.331  1.00 18.43           H  
ATOM    635 2HG  LYS A  44      12.044  32.662 -13.335  1.00 18.43           H  
ATOM    636 1HD  LYS A  44      11.982  32.623 -10.860  1.00 18.43           H  
ATOM    637 2HD  LYS A  44      11.100  34.158 -10.862  1.00 18.43           H  
ATOM    638 1HE  LYS A  44       9.259  33.100 -12.116  1.00 18.43           H  
ATOM    639 2HE  LYS A  44      10.152  31.566 -12.132  1.00 18.43           H  
ATOM    640 1HZ  LYS A  44       8.519  31.627 -10.380  1.00 18.43           H  
ATOM    641 2HZ  LYS A  44      10.036  31.548  -9.734  1.00 18.43           H  
ATOM    642 3HZ  LYS A  44       9.205  32.973  -9.719  1.00 18.43           H  
ATOM    643  N   GLN A  45      16.226  35.212 -13.509  1.00 22.07           N  
ATOM    644  CA  GLN A  45      17.400  36.036 -13.252  1.00 22.07           C  
ATOM    645  C   GLN A  45      18.080  36.575 -14.515  1.00 22.07           C  
ATOM    646  O   GLN A  45      19.105  37.256 -14.418  1.00 22.07           O  
ATOM    647  CB  GLN A  45      18.426  35.229 -12.449  1.00 22.07           C  
ATOM    648  CG  GLN A  45      17.980  34.865 -11.044  1.00 22.07           C  
ATOM    649  CD  GLN A  45      18.942  33.907 -10.352  1.00 22.07           C  
ATOM    650  OE1 GLN A  45      19.774  33.239 -10.985  1.00 22.07           O  
ATOM    651  NE2 GLN A  45      18.829  33.831  -9.030  1.00 22.07           N  
ATOM    652  H   GLN A  45      16.339  34.197 -13.477  1.00 22.07           H  
ATOM    653  HA  GLN A  45      17.084  36.890 -12.655  1.00 22.07           H  
ATOM    654 1HB  GLN A  45      18.639  34.302 -12.981  1.00 22.07           H  
ATOM    655 2HB  GLN A  45      19.356  35.788 -12.379  1.00 22.07           H  
ATOM    656 1HG  GLN A  45      17.945  35.780 -10.456  1.00 22.07           H  
ATOM    657 2HG  GLN A  45      16.998  34.422 -11.072  1.00 22.07           H  
ATOM    658 1HE2 GLN A  45      19.428  33.223  -8.509  1.00 22.07           H  
ATOM    659 2HE2 GLN A  45      18.145  34.384  -8.555  1.00 22.07           H  
ATOM    660  N   GLN A  46      17.554  36.276 -15.703  1.00 24.10           N  
ATOM    661  CA  GLN A  46      18.236  36.740 -16.904  1.00 24.10           C  
ATOM    662  C   GLN A  46      18.065  38.250 -17.096  1.00 24.10           C  
ATOM    663  O   GLN A  46      17.008  38.794 -16.785  1.00 24.10           O  
ATOM    664  CB  GLN A  46      17.719  35.993 -18.138  1.00 24.10           C  
ATOM    665  CG  GLN A  46      18.021  34.540 -18.104  1.00 24.10           C  
ATOM    666  CD  GLN A  46      19.496  34.250 -18.059  1.00 24.10           C  
ATOM    667  OE1 GLN A  46      20.259  34.598 -18.971  1.00 24.10           O  
ATOM    668  NE2 GLN A  46      19.910  33.608 -16.973  1.00 24.10           N  
ATOM    669  H   GLN A  46      16.703  35.712 -15.781  1.00 24.10           H  
ATOM    670  HA  GLN A  46      19.285  36.495 -16.772  1.00 24.10           H  
ATOM    671 1HB  GLN A  46      16.633  36.085 -18.177  1.00 24.10           H  
ATOM    672 2HB  GLN A  46      18.113  36.417 -19.053  1.00 24.10           H  
ATOM    673 1HG  GLN A  46      17.588  34.149 -17.204  1.00 24.10           H  
ATOM    674 2HG  GLN A  46      17.586  34.052 -18.973  1.00 24.10           H  
ATOM    675 1HE2 GLN A  46      20.876  33.379 -16.858  1.00 24.10           H  
ATOM    676 2HE2 GLN A  46      19.225  33.365 -16.246  1.00 24.10           H  
ATOM    677  N   PRO A  47      19.076  38.943 -17.669  1.00 24.67           N  
ATOM    678  CA  PRO A  47      19.116  40.374 -17.948  1.00 24.67           C  
ATOM    679  C   PRO A  47      18.133  40.832 -19.018  1.00 24.67           C  
ATOM    680  O   PRO A  47      17.864  42.031 -19.155  1.00 24.67           O  
ATOM    681  CB  PRO A  47      20.564  40.589 -18.403  1.00 24.67           C  
ATOM    682  CG  PRO A  47      21.006  39.260 -18.944  1.00 24.67           C  
ATOM    683  CD  PRO A  47      20.324  38.238 -18.073  1.00 24.67           C  
ATOM    684  HA  PRO A  47      18.927  40.916 -17.010  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      20.603  41.385 -19.156  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      21.176  40.925 -17.554  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      20.715  39.171 -20.003  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      22.103  39.180 -18.910  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      20.136  37.353 -18.684  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      20.945  38.015 -17.189  1.00 24.67           H  
ATOM    691  N   GLN A  48      17.583  39.896 -19.787  1.00 24.67           N  
ATOM    692  CA  GLN A  48      16.667  40.279 -20.849  1.00 24.67           C  
ATOM    693  C   GLN A  48      17.334  41.252 -21.828  1.00 24.67           C  
ATOM    694  O   GLN A  48      17.922  40.824 -22.823  1.00 24.67           O  
ATOM    695  CB  GLN A  48      15.363  40.877 -20.279  1.00 24.67           C  
ATOM    696  CG  GLN A  48      14.550  39.917 -19.415  1.00 24.67           C  
ATOM    697  CD  GLN A  48      14.028  38.720 -20.173  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      13.407  38.850 -21.233  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      14.267  37.536 -19.624  1.00 24.67           N  
ATOM    700  H   GLN A  48      17.803  38.923 -19.646  1.00 24.67           H  
ATOM    701  HA  GLN A  48      16.402  39.382 -21.406  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      15.552  41.743 -19.663  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      14.726  41.200 -21.102  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      15.186  39.554 -18.605  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      13.699  40.456 -19.002  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      13.945  36.700 -20.068  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      14.766  37.480 -18.754  1.00 24.67           H  
ATOM    708  N   THR A  49      17.086  42.546 -21.624  1.00 24.67           N  
ATOM    709  CA  THR A  49      17.522  43.701 -22.433  1.00 24.67           C  
ATOM    710  C   THR A  49      16.754  43.864 -23.752  1.00 24.67           C  
ATOM    711  O   THR A  49      16.793  44.927 -24.373  1.00 24.67           O  
ATOM    712  CB  THR A  49      19.049  43.701 -22.736  1.00 24.67           C  
ATOM    713  OG1 THR A  49      19.346  42.781 -23.802  1.00 24.67           O  
ATOM    714  CG2 THR A  49      19.889  43.343 -21.480  1.00 24.67           C  
ATOM    715  H   THR A  49      16.648  42.746 -20.736  1.00 24.67           H  
ATOM    716  HA  THR A  49      17.329  44.597 -21.842  1.00 24.67           H  
ATOM    717  HB  THR A  49      19.334  44.701 -23.056  1.00 24.67           H  
ATOM    718  HG1 THR A  49      18.910  41.934 -23.623  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      20.946  43.384 -21.733  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      19.676  44.057 -20.687  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      19.658  42.354 -21.134  1.00 24.67           H  
ATOM    722  N   GLY A  50      15.994  42.849 -24.156  1.00 24.67           N  
ATOM    723  CA  GLY A  50      15.222  42.881 -25.401  1.00 24.67           C  
ATOM    724  C   GLY A  50      13.945  43.717 -25.273  1.00 24.67           C  
ATOM    725  O   GLY A  50      12.835  43.196 -25.381  1.00 24.67           O  
ATOM    726  H   GLY A  50      15.994  42.009 -23.599  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      15.844  43.285 -26.200  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      14.963  41.862 -25.688  1.00 24.67           H  
ATOM    729  N   ASP A  51      14.121  45.008 -25.020  1.00 24.67           N  
ATOM    730  CA  ASP A  51      13.019  45.938 -24.808  1.00 24.67           C  
ATOM    731  C   ASP A  51      13.234  47.279 -25.527  1.00 24.67           C  
ATOM    732  O   ASP A  51      13.886  48.186 -24.989  1.00 24.67           O  
ATOM    733  CB  ASP A  51      12.809  46.150 -23.314  1.00 24.67           C  
ATOM    734  CG  ASP A  51      11.630  47.075 -22.954  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      11.096  47.788 -23.819  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      11.261  47.056 -21.780  1.00 24.67           O  
ATOM    737  H   ASP A  51      15.088  45.322 -24.950  1.00 24.67           H  
ATOM    738  HA  ASP A  51      12.108  45.463 -25.153  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      12.643  45.180 -22.838  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      13.720  46.568 -22.883  1.00 24.67           H  
ATOM    741  N   PRO A  52      12.664  47.445 -26.734  1.00 24.67           N  
ATOM    742  CA  PRO A  52      12.758  48.614 -27.583  1.00 24.67           C  
ATOM    743  C   PRO A  52      12.267  49.902 -26.919  1.00 24.67           C  
ATOM    744  O   PRO A  52      12.621  50.997 -27.373  1.00 24.67           O  
ATOM    745  CB  PRO A  52      11.849  48.246 -28.767  1.00 24.67           C  
ATOM    746  CG  PRO A  52      11.849  46.745 -28.803  1.00 24.67           C  
ATOM    747  CD  PRO A  52      11.910  46.327 -27.357  1.00 24.67           C  
ATOM    748  HA  PRO A  52      13.796  48.721 -27.921  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      10.844  48.667 -28.609  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      12.240  48.694 -29.693  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      10.945  46.378 -29.313  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      12.710  46.380 -29.382  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      10.896  46.253 -26.930  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      12.466  45.380 -27.306  1.00 24.67           H  
ATOM    755  N   SER A  53      11.435  49.820 -25.862  1.00 24.67           N  
ATOM    756  CA  SER A  53      10.971  51.077 -25.285  1.00 24.67           C  
ATOM    757  C   SER A  53      12.035  51.654 -24.361  1.00 24.67           C  
ATOM    758  O   SER A  53      12.092  52.869 -24.130  1.00 24.67           O  
ATOM    759  CB  SER A  53       9.649  50.898 -24.546  1.00 24.67           C  
ATOM    760  OG  SER A  53       9.786  50.147 -23.367  1.00 24.67           O  
ATOM    761  H   SER A  53      11.166  48.932 -25.414  1.00 24.67           H  
ATOM    762  HA  SER A  53      10.802  51.787 -26.094  1.00 24.67           H  
ATOM    763 1HB  SER A  53       9.234  51.875 -24.308  1.00 24.67           H  
ATOM    764 2HB  SER A  53       8.942  50.399 -25.206  1.00 24.67           H  
ATOM    765  HG  SER A  53      10.221  49.299 -23.616  1.00 24.67           H  
ATOM    766  N   LYS A  54      12.936  50.794 -23.879  1.00 24.67           N  
ATOM    767  CA  LYS A  54      13.990  51.265 -23.002  1.00 24.67           C  
ATOM    768  C   LYS A  54      15.127  51.711 -23.888  1.00 24.67           C  
ATOM    769  O   LYS A  54      15.800  52.705 -23.614  1.00 24.67           O  
ATOM    770  CB  LYS A  54      14.407  50.181 -22.016  1.00 24.67           C  
ATOM    771  CG  LYS A  54      13.319  49.868 -20.982  1.00 24.67           C  
ATOM    772  CD  LYS A  54      13.750  48.795 -19.992  1.00 24.67           C  
ATOM    773  CE  LYS A  54      12.669  48.551 -18.939  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      11.405  48.032 -19.558  1.00 24.67           N  
ATOM    775  H   LYS A  54      12.894  49.803 -24.123  1.00 24.67           H  
ATOM    776  HA  LYS A  54      13.632  52.125 -22.438  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      14.627  49.258 -22.561  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      15.312  50.484 -21.492  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      13.067  50.776 -20.438  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      12.423  49.523 -21.505  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      13.923  47.862 -20.533  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      14.674  49.092 -19.500  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      13.035  47.819 -18.221  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      12.452  49.482 -18.416  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      10.709  47.868 -18.861  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      11.049  48.693 -20.233  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      11.580  47.157 -20.073  1.00 24.67           H  
ATOM    788  N   SER A  55      15.280  51.027 -25.024  1.00 24.67           N  
ATOM    789  CA  SER A  55      16.316  51.429 -25.958  1.00 24.67           C  
ATOM    790  C   SER A  55      15.970  52.816 -26.496  1.00 24.67           C  
ATOM    791  O   SER A  55      16.822  53.712 -26.528  1.00 24.67           O  
ATOM    792  CB  SER A  55      16.414  50.440 -27.101  1.00 24.67           C  
ATOM    793  OG  SER A  55      16.840  49.181 -26.650  1.00 24.67           O  
ATOM    794  H   SER A  55      14.708  50.199 -25.200  1.00 24.67           H  
ATOM    795  HA  SER A  55      17.271  51.478 -25.435  1.00 24.67           H  
ATOM    796 1HB  SER A  55      15.447  50.352 -27.583  1.00 24.67           H  
ATOM    797 2HB  SER A  55      17.113  50.818 -27.843  1.00 24.67           H  
ATOM    798  HG  SER A  55      16.152  48.864 -26.044  1.00 24.67           H  
ATOM    799  N   SER A  56      14.689  53.018 -26.839  1.00 24.67           N  
ATOM    800  CA  SER A  56      14.228  54.297 -27.346  1.00 24.67           C  
ATOM    801  C   SER A  56      14.381  55.387 -26.295  1.00 24.67           C  
ATOM    802  O   SER A  56      14.867  56.476 -26.604  1.00 24.67           O  
ATOM    803  CB  SER A  56      12.773  54.201 -27.762  1.00 24.67           C  
ATOM    804  OG  SER A  56      12.611  53.320 -28.842  1.00 24.67           O  
ATOM    805  H   SER A  56      14.020  52.250 -26.802  1.00 24.67           H  
ATOM    806  HA  SER A  56      14.831  54.564 -28.215  1.00 24.67           H  
ATOM    807 1HB  SER A  56      12.177  53.857 -26.916  1.00 24.67           H  
ATOM    808 2HB  SER A  56      12.411  55.188 -28.036  1.00 24.67           H  
ATOM    809  HG  SER A  56      12.730  52.420 -28.466  1.00 24.67           H  
ATOM    810  N   SER A  57      14.033  55.077 -25.036  1.00 24.67           N  
ATOM    811  CA  SER A  57      14.152  56.050 -23.957  1.00 24.67           C  
ATOM    812  C   SER A  57      15.602  56.475 -23.748  1.00 24.67           C  
ATOM    813  O   SER A  57      15.885  57.646 -23.504  1.00 24.67           O  
ATOM    814  CB  SER A  57      13.615  55.466 -22.665  1.00 24.67           C  
ATOM    815  OG  SER A  57      12.234  55.217 -22.750  1.00 24.67           O  
ATOM    816  H   SER A  57      13.622  54.170 -24.819  1.00 24.67           H  
ATOM    817  HA  SER A  57      13.569  56.932 -24.222  1.00 24.67           H  
ATOM    818 1HB  SER A  57      14.142  54.540 -22.440  1.00 24.67           H  
ATOM    819 2HB  SER A  57      13.813  56.159 -21.852  1.00 24.67           H  
ATOM    820  HG  SER A  57      12.136  54.437 -23.344  1.00 24.67           H  
ATOM    821  N   ASN A  58      16.529  55.522 -23.843  1.00 24.67           N  
ATOM    822  CA  ASN A  58      17.943  55.819 -23.674  1.00 24.67           C  
ATOM    823  C   ASN A  58      18.517  56.623 -24.849  1.00 24.67           C  
ATOM    824  O   ASN A  58      19.427  57.435 -24.664  1.00 24.67           O  
ATOM    825  CB  ASN A  58      18.717  54.531 -23.489  1.00 24.67           C  
ATOM    826  CG  ASN A  58      18.473  53.901 -22.143  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      18.111  54.578 -21.171  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      18.662  52.609 -22.066  1.00 24.67           N  
ATOM    829  H   ASN A  58      16.245  54.557 -24.010  1.00 24.67           H  
ATOM    830  HA  ASN A  58      18.059  56.428 -22.778  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      18.419  53.822 -24.266  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      19.782  54.723 -23.609  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      18.513  52.133 -21.200  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      18.949  52.100 -22.874  1.00 24.67           H  
ATOM    835  N   SER A  59      17.979  56.399 -26.053  1.00 24.67           N  
ATOM    836  CA  SER A  59      18.448  57.067 -27.267  1.00 24.67           C  
ATOM    837  C   SER A  59      18.007  58.527 -27.412  1.00 24.67           C  
ATOM    838  O   SER A  59      18.848  59.396 -27.661  1.00 24.67           O  
ATOM    839  CB  SER A  59      17.981  56.292 -28.491  1.00 24.67           C  
ATOM    840  OG  SER A  59      18.399  56.909 -29.697  1.00 24.67           O  
ATOM    841  H   SER A  59      17.249  55.693 -26.140  1.00 24.67           H  
ATOM    842  HA  SER A  59      19.536  57.050 -27.251  1.00 24.67           H  
ATOM    843 1HB  SER A  59      18.376  55.279 -28.440  1.00 24.67           H  
ATOM    844 2HB  SER A  59      16.893  56.216 -28.478  1.00 24.67           H  
ATOM    845  HG  SER A  59      17.721  57.610 -29.913  1.00 24.67           H  
ATOM    846  N   ASP A  60      16.702  58.788 -27.283  1.00 24.67           N  
ATOM    847  CA  ASP A  60      16.164  60.126 -27.538  1.00 24.67           C  
ATOM    848  C   ASP A  60      15.199  60.618 -26.457  1.00 24.67           C  
ATOM    849  O   ASP A  60      15.448  61.661 -25.849  1.00 24.67           O  
ATOM    850  OXT ASP A  60      14.039  60.206 -26.483  1.00 24.67           O  
ATOM    851  CB  ASP A  60      15.462  60.123 -28.901  1.00 24.67           C  
ATOM    852  CG  ASP A  60      16.444  59.905 -30.057  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      16.495  58.798 -30.561  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      17.104  60.835 -30.442  1.00 24.67           O  
ATOM    855  H   ASP A  60      16.069  58.025 -27.030  1.00 24.67           H  
ATOM    856  HA  ASP A  60      16.998  60.825 -27.579  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      14.711  59.331 -28.922  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      14.946  61.072 -29.050  1.00 24.67           H  
TER     859
ENDMDL

