REMARK ID 642838 MODEL 1 line_9_sample63
PFRMAT TS
TARGET line_9_sample63
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      -0.017   2.070   1.106  1.00  5.66           N  
ATOM      2  CA  GLU A   1       1.149   1.312   0.666  1.00  5.66           C  
ATOM      3  C   GLU A   1       2.366   2.203   0.424  1.00  5.66           C  
ATOM      4  O   GLU A   1       3.492   1.844   0.782  1.00  5.66           O  
ATOM      5  CB  GLU A   1       0.827   0.523  -0.610  1.00  5.66           C  
ATOM      6  CG  GLU A   1      -0.231  -0.574  -0.432  1.00  5.66           C  
ATOM      7  CD  GLU A   1      -0.525  -1.341  -1.708  1.00  5.66           C  
ATOM      8  OE1 GLU A   1       0.010  -0.990  -2.733  1.00  5.66           O  
ATOM      9  OE2 GLU A   1      -1.286  -2.280  -1.648  1.00  5.66           O  
ATOM     10 1H   GLU A   1      -0.399   1.639   1.935  1.00  5.66           H  
ATOM     11 2H   GLU A   1       0.250   3.020   1.317  1.00  5.66           H  
ATOM     12 3H   GLU A   1      -0.717   2.066   0.377  1.00  5.66           H  
ATOM     13  HA  GLU A   1       1.406   0.601   1.452  1.00  5.66           H  
ATOM     14 1HB  GLU A   1       0.477   1.209  -1.382  1.00  5.66           H  
ATOM     15 2HB  GLU A   1       1.736   0.052  -0.981  1.00  5.66           H  
ATOM     16 1HG  GLU A   1       0.117  -1.276   0.326  1.00  5.66           H  
ATOM     17 2HG  GLU A   1      -1.151  -0.118  -0.069  1.00  5.66           H  
ATOM     18  N   ASN A   2       2.159   3.406  -0.120  1.00  4.88           N  
ATOM     19  CA  ASN A   2       3.294   4.290  -0.425  1.00  4.88           C  
ATOM     20  C   ASN A   2       3.826   5.027   0.797  1.00  4.88           C  
ATOM     21  O   ASN A   2       3.704   6.244   0.923  1.00  4.88           O  
ATOM     22  CB  ASN A   2       2.920   5.279  -1.511  1.00  4.88           C  
ATOM     23  CG  ASN A   2       2.706   4.614  -2.840  1.00  4.88           C  
ATOM     24  OD1 ASN A   2       3.473   3.724  -3.234  1.00  4.88           O  
ATOM     25  ND2 ASN A   2       1.679   5.021  -3.540  1.00  4.88           N  
ATOM     26  H   ASN A   2       1.238   3.708  -0.393  1.00  4.88           H  
ATOM     27  HA  ASN A   2       4.112   3.674  -0.799  1.00  4.88           H  
ATOM     28 1HB  ASN A   2       2.009   5.807  -1.227  1.00  4.88           H  
ATOM     29 2HB  ASN A   2       3.713   6.022  -1.611  1.00  4.88           H  
ATOM     30 1HD2 ASN A   2       1.486   4.611  -4.432  1.00  4.88           H  
ATOM     31 2HD2 ASN A   2       1.086   5.743  -3.184  1.00  4.88           H  
ATOM     32  N   VAL A   3       4.407   4.250   1.693  1.00  4.08           N  
ATOM     33  CA  VAL A   3       4.969   4.725   2.943  1.00  4.08           C  
ATOM     34  C   VAL A   3       6.473   4.574   2.903  1.00  4.08           C  
ATOM     35  O   VAL A   3       7.229   5.532   3.067  1.00  4.08           O  
ATOM     36  CB  VAL A   3       4.406   3.912   4.126  1.00  4.08           C  
ATOM     37  CG1 VAL A   3       5.050   4.367   5.440  1.00  4.08           C  
ATOM     38  CG2 VAL A   3       2.899   4.072   4.163  1.00  4.08           C  
ATOM     39  H   VAL A   3       4.433   3.260   1.470  1.00  4.08           H  
ATOM     40  HA  VAL A   3       4.716   5.778   3.071  1.00  4.08           H  
ATOM     41  HB  VAL A   3       4.653   2.860   3.990  1.00  4.08           H  
ATOM     42 1HG1 VAL A   3       4.650   3.772   6.259  1.00  4.08           H  
ATOM     43 2HG1 VAL A   3       6.126   4.230   5.382  1.00  4.08           H  
ATOM     44 3HG1 VAL A   3       4.826   5.420   5.606  1.00  4.08           H  
ATOM     45 1HG2 VAL A   3       2.492   3.490   4.986  1.00  4.08           H  
ATOM     46 2HG2 VAL A   3       2.649   5.124   4.300  1.00  4.08           H  
ATOM     47 3HG2 VAL A   3       2.476   3.719   3.226  1.00  4.08           H  
ATOM     48  N   LEU A   4       6.929   3.363   2.626  1.00  3.35           N  
ATOM     49  CA  LEU A   4       8.351   3.077   2.662  1.00  3.35           C  
ATOM     50  C   LEU A   4       9.006   3.392   1.322  1.00  3.35           C  
ATOM     51  O   LEU A   4       9.426   2.500   0.591  1.00  3.35           O  
ATOM     52  CB  LEU A   4       8.544   1.612   3.023  1.00  3.35           C  
ATOM     53  CG  LEU A   4       7.902   1.202   4.343  1.00  3.35           C  
ATOM     54  CD1 LEU A   4       8.178  -0.274   4.595  1.00  3.35           C  
ATOM     55  CD2 LEU A   4       8.423   2.089   5.447  1.00  3.35           C  
ATOM     56  H   LEU A   4       6.275   2.617   2.440  1.00  3.35           H  
ATOM     57  HA  LEU A   4       8.813   3.693   3.431  1.00  3.35           H  
ATOM     58 1HB  LEU A   4       8.122   0.995   2.233  1.00  3.35           H  
ATOM     59 2HB  LEU A   4       9.598   1.408   3.092  1.00  3.35           H  
ATOM     60  HG  LEU A   4       6.822   1.328   4.273  1.00  3.35           H  
ATOM     61 1HD1 LEU A   4       7.709  -0.585   5.531  1.00  3.35           H  
ATOM     62 2HD1 LEU A   4       7.778  -0.870   3.775  1.00  3.35           H  
ATOM     63 3HD1 LEU A   4       9.260  -0.426   4.662  1.00  3.35           H  
ATOM     64 1HD2 LEU A   4       7.957   1.818   6.397  1.00  3.35           H  
ATOM     65 2HD2 LEU A   4       9.489   1.977   5.534  1.00  3.35           H  
ATOM     66 3HD2 LEU A   4       8.193   3.120   5.216  1.00  3.35           H  
ATOM     67  N   LYS A   5       9.038   4.683   0.998  1.00  2.77           N  
ATOM     68  CA  LYS A   5       9.525   5.182  -0.295  1.00  2.77           C  
ATOM     69  C   LYS A   5      11.021   5.513  -0.355  1.00  2.77           C  
ATOM     70  O   LYS A   5      11.526   5.853  -1.424  1.00  2.77           O  
ATOM     71  CB  LYS A   5       8.673   6.369  -0.737  1.00  2.77           C  
ATOM     72  CG  LYS A   5       7.199   5.986  -0.972  1.00  2.77           C  
ATOM     73  CD  LYS A   5       7.078   5.027  -2.185  1.00  2.77           C  
ATOM     74  CE  LYS A   5       7.192   5.776  -3.520  1.00  2.77           C  
ATOM     75  NZ  LYS A   5       7.138   4.853  -4.712  1.00  2.77           N  
ATOM     76  H   LYS A   5       8.651   5.330   1.688  1.00  2.77           H  
ATOM     77  HA  LYS A   5       9.354   4.396  -1.026  1.00  2.77           H  
ATOM     78 1HB  LYS A   5       8.705   7.147   0.030  1.00  2.77           H  
ATOM     79 2HB  LYS A   5       9.078   6.788  -1.658  1.00  2.77           H  
ATOM     80 1HG  LYS A   5       6.800   5.492  -0.081  1.00  2.77           H  
ATOM     81 2HG  LYS A   5       6.607   6.880  -1.161  1.00  2.77           H  
ATOM     82 1HD  LYS A   5       7.870   4.276  -2.138  1.00  2.77           H  
ATOM     83 2HD  LYS A   5       6.118   4.512  -2.152  1.00  2.77           H  
ATOM     84 1HE  LYS A   5       6.361   6.476  -3.586  1.00  2.77           H  
ATOM     85 2HE  LYS A   5       8.130   6.332  -3.549  1.00  2.77           H  
ATOM     86 1HZ  LYS A   5       7.201   5.395  -5.555  1.00  2.77           H  
ATOM     87 2HZ  LYS A   5       7.944   4.198  -4.675  1.00  2.77           H  
ATOM     88 3HZ  LYS A   5       6.275   4.327  -4.716  1.00  2.77           H  
ATOM     89  N   CYS A   6      11.697   5.383   0.787  1.00  2.34           N  
ATOM     90  CA  CYS A   6      13.125   5.637   1.002  1.00  2.34           C  
ATOM     91  C   CYS A   6      13.482   7.119   0.953  1.00  2.34           C  
ATOM     92  O   CYS A   6      12.717   7.931   0.432  1.00  2.34           O  
ATOM     93  CB  CYS A   6      13.968   4.919  -0.057  1.00  2.34           C  
ATOM     94  SG  CYS A   6      13.811   3.148  -0.027  1.00  2.34           S  
ATOM     95  H   CYS A   6      11.147   5.077   1.579  1.00  2.34           H  
ATOM     96  HA  CYS A   6      13.380   5.242   1.977  1.00  2.34           H  
ATOM     97 1HB  CYS A   6      13.704   5.265  -1.035  1.00  2.34           H  
ATOM     98 2HB  CYS A   6      15.019   5.166   0.084  1.00  2.34           H  
ATOM     99  N   PRO A   7      14.592   7.515   1.607  1.00  2.04           N  
ATOM    100  CA  PRO A   7      15.266   8.786   1.447  1.00  2.04           C  
ATOM    101  C   PRO A   7      15.993   8.754   0.111  1.00  2.04           C  
ATOM    102  O   PRO A   7      16.266   7.660  -0.379  1.00  2.04           O  
ATOM    103  CB  PRO A   7      16.211   8.827   2.654  1.00  2.04           C  
ATOM    104  CG  PRO A   7      16.507   7.374   2.962  1.00  2.04           C  
ATOM    105  CD  PRO A   7      15.220   6.636   2.649  1.00  2.04           C  
ATOM    106  HA  PRO A   7      14.528   9.601   1.475  1.00  2.04           H  
ATOM    107 1HB  PRO A   7      17.115   9.402   2.402  1.00  2.04           H  
ATOM    108 2HB  PRO A   7      15.726   9.345   3.496  1.00  2.04           H  
ATOM    109 1HG  PRO A   7      17.354   7.023   2.356  1.00  2.04           H  
ATOM    110 2HG  PRO A   7      16.800   7.263   4.020  1.00  2.04           H  
ATOM    111 1HD  PRO A   7      15.500   5.650   2.265  1.00  2.04           H  
ATOM    112 2HD  PRO A   7      14.581   6.570   3.552  1.00  2.04           H  
ATOM    113  N   THR A   8      16.326   9.938  -0.430  1.00  1.83           N  
ATOM    114  CA  THR A   8      17.062  10.131  -1.693  1.00  1.83           C  
ATOM    115  C   THR A   8      16.085  10.111  -2.892  1.00  1.83           C  
ATOM    116  O   THR A   8      15.426   9.105  -3.131  1.00  1.83           O  
ATOM    117  CB  THR A   8      18.224   9.109  -1.883  1.00  1.83           C  
ATOM    118  OG1 THR A   8      19.167   9.270  -0.811  1.00  1.83           O  
ATOM    119  CG2 THR A   8      18.923   9.271  -3.216  1.00  1.83           C  
ATOM    120  H   THR A   8      16.042  10.769   0.069  1.00  1.83           H  
ATOM    121  HA  THR A   8      17.541  11.097  -1.612  1.00  1.83           H  
ATOM    122  HB  THR A   8      17.868   8.123  -1.889  1.00  1.83           H  
ATOM    123  HG1 THR A   8      18.855   8.802  -0.032  1.00  1.83           H  
ATOM    124 1HG2 THR A   8      19.721   8.533  -3.304  1.00  1.83           H  
ATOM    125 2HG2 THR A   8      18.211   9.118  -4.015  1.00  1.83           H  
ATOM    126 3HG2 THR A   8      19.355  10.257  -3.298  1.00  1.83           H  
ATOM    127  N   PRO A   9      15.982  11.204  -3.686  1.00  1.68           N  
ATOM    128  CA  PRO A   9      15.010  11.407  -4.761  1.00  1.68           C  
ATOM    129  C   PRO A   9      15.132  10.407  -5.907  1.00  1.68           C  
ATOM    130  O   PRO A   9      14.204  10.254  -6.697  1.00  1.68           O  
ATOM    131  CB  PRO A   9      15.326  12.832  -5.239  1.00  1.68           C  
ATOM    132  CG  PRO A   9      16.755  13.075  -4.841  1.00  1.68           C  
ATOM    133  CD  PRO A   9      16.933  12.338  -3.544  1.00  1.68           C  
ATOM    134  HA  PRO A   9      13.998  11.364  -4.335  1.00  1.68           H  
ATOM    135 1HB  PRO A   9      15.175  12.898  -6.326  1.00  1.68           H  
ATOM    136 2HB  PRO A   9      14.625  13.542  -4.777  1.00  1.68           H  
ATOM    137 1HG  PRO A   9      17.432  12.709  -5.630  1.00  1.68           H  
ATOM    138 2HG  PRO A   9      16.942  14.157  -4.744  1.00  1.68           H  
ATOM    139 1HD  PRO A   9      17.970  12.012  -3.512  1.00  1.68           H  
ATOM    140 2HD  PRO A   9      16.657  12.979  -2.694  1.00  1.68           H  
ATOM    141  N   GLY A  10      16.271   9.729  -6.006  1.00  1.56           N  
ATOM    142  CA  GLY A  10      16.485   8.738  -7.054  1.00  1.56           C  
ATOM    143  C   GLY A  10      15.863   7.376  -6.704  1.00  1.56           C  
ATOM    144  O   GLY A  10      15.918   6.439  -7.503  1.00  1.56           O  
ATOM    145  H   GLY A  10      17.013   9.892  -5.344  1.00  1.56           H  
ATOM    146 1HA  GLY A  10      16.064   9.105  -7.990  1.00  1.56           H  
ATOM    147 2HA  GLY A  10      17.558   8.615  -7.214  1.00  1.56           H  
ATOM    148  N   CYS A  11      15.264   7.268  -5.516  1.00  1.47           N  
ATOM    149  CA  CYS A  11      14.676   6.020  -5.054  1.00  1.47           C  
ATOM    150  C   CYS A  11      13.239   5.799  -5.492  1.00  1.47           C  
ATOM    151  O   CYS A  11      12.499   6.735  -5.791  1.00  1.47           O  
ATOM    152  CB  CYS A  11      14.728   5.949  -3.551  1.00  1.47           C  
ATOM    153  SG  CYS A  11      16.384   5.848  -2.902  1.00  1.47           S  
ATOM    154  H   CYS A  11      15.239   8.068  -4.882  1.00  1.47           H  
ATOM    155  HA  CYS A  11      15.274   5.209  -5.445  1.00  1.47           H  
ATOM    156 1HB  CYS A  11      14.251   6.835  -3.123  1.00  1.47           H  
ATOM    157 2HB  CYS A  11      14.170   5.088  -3.217  1.00  1.47           H  
ATOM    158  HG  CYS A  11      16.122   6.513  -1.738  1.00  1.47           H  
ATOM    159  N   THR A  12      12.844   4.526  -5.500  1.00  1.41           N  
ATOM    160  CA  THR A  12      11.488   4.117  -5.851  1.00  1.41           C  
ATOM    161  C   THR A  12      10.743   3.490  -4.672  1.00  1.41           C  
ATOM    162  O   THR A  12       9.519   3.303  -4.705  1.00  1.41           O  
ATOM    163  CB  THR A  12      11.548   3.071  -6.963  1.00  1.41           C  
ATOM    164  OG1 THR A  12      12.244   1.923  -6.471  1.00  1.41           O  
ATOM    165  CG2 THR A  12      12.299   3.616  -8.159  1.00  1.41           C  
ATOM    166  H   THR A  12      13.522   3.816  -5.268  1.00  1.41           H  
ATOM    167  HA  THR A  12      10.933   4.992  -6.191  1.00  1.41           H  
ATOM    168  HB  THR A  12      10.540   2.783  -7.258  1.00  1.41           H  
ATOM    169  HG1 THR A  12      12.267   1.235  -7.181  1.00  1.41           H  
ATOM    170 1HG2 THR A  12      12.344   2.849  -8.934  1.00  1.41           H  
ATOM    171 2HG2 THR A  12      11.783   4.495  -8.543  1.00  1.41           H  
ATOM    172 3HG2 THR A  12      13.312   3.891  -7.863  1.00  1.41           H  
ATOM    173  N   GLY A  13      11.499   3.151  -3.636  1.00  1.40           N  
ATOM    174  CA  GLY A  13      11.007   2.418  -2.474  1.00  1.40           C  
ATOM    175  C   GLY A  13      11.376   0.938  -2.586  1.00  1.40           C  
ATOM    176  O   GLY A  13      11.340   0.185  -1.603  1.00  1.40           O  
ATOM    177  H   GLY A  13      12.477   3.387  -3.657  1.00  1.40           H  
ATOM    178 1HA  GLY A  13      11.422   2.838  -1.564  1.00  1.40           H  
ATOM    179 2HA  GLY A  13       9.927   2.519  -2.404  1.00  1.40           H  
ATOM    180  N   GLN A  14      11.772   0.513  -3.785  1.00  1.46           N  
ATOM    181  CA  GLN A  14      12.139  -0.873  -3.972  1.00  1.46           C  
ATOM    182  C   GLN A  14      13.393  -1.188  -3.184  1.00  1.46           C  
ATOM    183  O   GLN A  14      14.411  -0.506  -3.304  1.00  1.46           O  
ATOM    184  CB  GLN A  14      12.357  -1.139  -5.456  1.00  1.46           C  
ATOM    185  CG  GLN A  14      11.077  -1.068  -6.280  1.00  1.46           C  
ATOM    186  CD  GLN A  14      11.354  -1.075  -7.760  1.00  1.46           C  
ATOM    187  OE1 GLN A  14      11.994  -0.128  -8.243  1.00  1.46           O  
ATOM    188  NE2 GLN A  14      10.896  -2.097  -8.480  1.00  1.46           N  
ATOM    189  H   GLN A  14      11.816   1.140  -4.587  1.00  1.46           H  
ATOM    190  HA  GLN A  14      11.331  -1.505  -3.607  1.00  1.46           H  
ATOM    191 1HB  GLN A  14      13.074  -0.424  -5.851  1.00  1.46           H  
ATOM    192 2HB  GLN A  14      12.786  -2.132  -5.583  1.00  1.46           H  
ATOM    193 1HG  GLN A  14      10.459  -1.933  -6.041  1.00  1.46           H  
ATOM    194 2HG  GLN A  14      10.544  -0.148  -6.029  1.00  1.46           H  
ATOM    195 1HE2 GLN A  14      11.063  -2.130  -9.467  1.00  1.46           H  
ATOM    196 2HE2 GLN A  14      10.384  -2.833  -8.036  1.00  1.46           H  
ATOM    197  N   GLY A  15      13.337  -2.267  -2.422  1.00  1.63           N  
ATOM    198  CA  GLY A  15      14.466  -2.681  -1.614  1.00  1.63           C  
ATOM    199  C   GLY A  15      14.435  -2.149  -0.177  1.00  1.63           C  
ATOM    200  O   GLY A  15      15.268  -2.557   0.630  1.00  1.63           O  
ATOM    201  H   GLY A  15      12.477  -2.794  -2.376  1.00  1.63           H  
ATOM    202 1HA  GLY A  15      14.493  -3.770  -1.585  1.00  1.63           H  
ATOM    203 2HA  GLY A  15      15.381  -2.370  -2.100  1.00  1.63           H  
ATOM    204  N   HIS A  16      13.498  -1.251   0.160  1.00  1.94           N  
ATOM    205  CA  HIS A  16      13.429  -0.749   1.537  1.00  1.94           C  
ATOM    206  C   HIS A  16      13.113  -1.954   2.421  1.00  1.94           C  
ATOM    207  O   HIS A  16      12.307  -2.805   2.029  1.00  1.94           O  
ATOM    208  CB  HIS A  16      12.317   0.307   1.708  1.00  1.94           C  
ATOM    209  CG  HIS A  16      12.387   1.133   3.016  1.00  1.94           C  
ATOM    210  ND1 HIS A  16      12.015   0.640   4.235  1.00  1.94           N  
ATOM    211  CD2 HIS A  16      12.765   2.412   3.245  1.00  1.94           C  
ATOM    212  CE1 HIS A  16      12.192   1.569   5.156  1.00  1.94           C  
ATOM    213  NE2 HIS A  16      12.648   2.651   4.565  1.00  1.94           N  
ATOM    214  H   HIS A  16      12.825  -0.903  -0.529  1.00  1.94           H  
ATOM    215  HA  HIS A  16      14.384  -0.328   1.846  1.00  1.94           H  
ATOM    216 1HB  HIS A  16      12.306   0.970   0.860  1.00  1.94           H  
ATOM    217 2HB  HIS A  16      11.356  -0.203   1.704  1.00  1.94           H  
ATOM    218  HD2 HIS A  16      13.106   3.116   2.558  1.00  1.94           H  
ATOM    219  HE1 HIS A  16      11.984   1.456   6.216  1.00  1.94           H  
ATOM    220  HE2 HIS A  16      12.885   3.558   4.994  1.00  1.94           H  
ATOM    221  N   VAL A  17      13.706  -2.057   3.605  1.00  2.40           N  
ATOM    222  CA  VAL A  17      13.358  -3.205   4.437  1.00  2.40           C  
ATOM    223  C   VAL A  17      12.015  -3.014   5.123  1.00  2.40           C  
ATOM    224  O   VAL A  17      11.795  -2.076   5.894  1.00  2.40           O  
ATOM    225  CB  VAL A  17      14.448  -3.475   5.471  1.00  2.40           C  
ATOM    226  CG1 VAL A  17      14.023  -4.604   6.401  1.00  2.40           C  
ATOM    227  CG2 VAL A  17      15.723  -3.847   4.731  1.00  2.40           C  
ATOM    228  H   VAL A  17      14.375  -1.356   3.932  1.00  2.40           H  
ATOM    229  HA  VAL A  17      13.293  -4.081   3.792  1.00  2.40           H  
ATOM    230  HB  VAL A  17      14.609  -2.582   6.073  1.00  2.40           H  
ATOM    231 1HG1 VAL A  17      14.810  -4.786   7.130  1.00  2.40           H  
ATOM    232 2HG1 VAL A  17      13.105  -4.324   6.921  1.00  2.40           H  
ATOM    233 3HG1 VAL A  17      13.849  -5.508   5.819  1.00  2.40           H  
ATOM    234 1HG2 VAL A  17      16.519  -4.046   5.443  1.00  2.40           H  
ATOM    235 2HG2 VAL A  17      15.545  -4.738   4.131  1.00  2.40           H  
ATOM    236 3HG2 VAL A  17      16.014  -3.018   4.075  1.00  2.40           H  
ATOM    237  N   ASN A  18      11.105  -3.952   4.897  1.00  3.01           N  
ATOM    238  CA  ASN A  18       9.783  -3.747   5.441  1.00  3.01           C  
ATOM    239  C   ASN A  18       9.715  -4.080   6.918  1.00  3.01           C  
ATOM    240  O   ASN A  18       9.448  -5.209   7.323  1.00  3.01           O  
ATOM    241  CB  ASN A  18       8.746  -4.526   4.667  1.00  3.01           C  
ATOM    242  CG  ASN A  18       7.325  -4.160   5.058  1.00  3.01           C  
ATOM    243  OD1 ASN A  18       7.029  -3.644   6.147  1.00  3.01           O  
ATOM    244  ND2 ASN A  18       6.413  -4.423   4.151  1.00  3.01           N  
ATOM    245  H   ASN A  18      11.314  -4.738   4.300  1.00  3.01           H  
ATOM    246  HA  ASN A  18       9.541  -2.692   5.346  1.00  3.01           H  
ATOM    247 1HB  ASN A  18       8.877  -4.345   3.599  1.00  3.01           H  
ATOM    248 2HB  ASN A  18       8.891  -5.592   4.840  1.00  3.01           H  
ATOM    249 1HD2 ASN A  18       5.452  -4.210   4.333  1.00  3.01           H  
ATOM    250 2HD2 ASN A  18       6.677  -4.837   3.281  1.00  3.01           H  
ATOM    251  N   SER A  19       9.899  -3.036   7.704  1.00  3.69           N  
ATOM    252  CA  SER A  19       9.897  -3.062   9.163  1.00  3.69           C  
ATOM    253  C   SER A  19       8.487  -2.852   9.725  1.00  3.69           C  
ATOM    254  O   SER A  19       8.311  -2.602  10.921  1.00  3.69           O  
ATOM    255  CB  SER A  19      10.828  -1.996   9.703  1.00  3.69           C  
ATOM    256  OG  SER A  19      10.394  -0.718   9.331  1.00  3.69           O  
ATOM    257  H   SER A  19      10.155  -2.176   7.223  1.00  3.69           H  
ATOM    258  HA  SER A  19      10.253  -4.039   9.489  1.00  3.69           H  
ATOM    259 1HB  SER A  19      10.861  -2.069  10.787  1.00  3.69           H  
ATOM    260 2HB  SER A  19      11.838  -2.167   9.327  1.00  3.69           H  
ATOM    261  HG  SER A  19       9.433  -0.712   9.454  1.00  3.69           H  
ATOM    262  N   ASN A  20       7.489  -2.920   8.846  1.00  4.28           N  
ATOM    263  CA  ASN A  20       6.094  -2.703   9.179  1.00  4.28           C  
ATOM    264  C   ASN A  20       5.944  -1.334   9.816  1.00  4.28           C  
ATOM    265  O   ASN A  20       6.481  -0.366   9.282  1.00  4.28           O  
ATOM    266  CB  ASN A  20       5.579  -3.823  10.071  1.00  4.28           C  
ATOM    267  CG  ASN A  20       5.655  -5.180   9.396  1.00  4.28           C  
ATOM    268  OD1 ASN A  20       5.236  -5.349   8.244  1.00  4.28           O  
ATOM    269  ND2 ASN A  20       6.190  -6.148  10.097  1.00  4.28           N  
ATOM    270  H   ASN A  20       7.693  -3.154   7.878  1.00  4.28           H  
ATOM    271  HA  ASN A  20       5.511  -2.698   8.256  1.00  4.28           H  
ATOM    272 1HB  ASN A  20       6.139  -3.860  11.005  1.00  4.28           H  
ATOM    273 2HB  ASN A  20       4.536  -3.637  10.318  1.00  4.28           H  
ATOM    274 1HD2 ASN A  20       6.273  -7.064   9.702  1.00  4.28           H  
ATOM    275 2HD2 ASN A  20       6.522  -5.971  11.023  1.00  4.28           H  
ATOM    276  N   ARG A  21       5.281  -1.250  10.971  1.00  4.65           N  
ATOM    277  CA  ARG A  21       5.046   0.036  11.623  1.00  4.65           C  
ATOM    278  C   ARG A  21       4.763   1.111  10.569  1.00  4.65           C  
ATOM    279  O   ARG A  21       3.761   1.022   9.854  1.00  4.65           O  
ATOM    280  CB  ARG A  21       6.245   0.421  12.476  1.00  4.65           C  
ATOM    281  CG  ARG A  21       6.481  -0.484  13.674  1.00  4.65           C  
ATOM    282  CD  ARG A  21       7.671  -0.061  14.462  1.00  4.65           C  
ATOM    283  NE  ARG A  21       7.897  -0.929  15.613  1.00  4.65           N  
ATOM    284  CZ  ARG A  21       8.920  -0.804  16.483  1.00  4.65           C  
ATOM    285  NH1 ARG A  21       9.804   0.158  16.330  1.00  4.65           N  
ATOM    286  NH2 ARG A  21       9.034  -1.651  17.491  1.00  4.65           N  
ATOM    287  H   ARG A  21       4.902  -2.082  11.390  1.00  4.65           H  
ATOM    288  HA  ARG A  21       4.173  -0.055  12.270  1.00  4.65           H  
ATOM    289 1HB  ARG A  21       7.154   0.403  11.868  1.00  4.65           H  
ATOM    290 2HB  ARG A  21       6.116   1.432  12.864  1.00  4.65           H  
ATOM    291 1HG  ARG A  21       5.608  -0.467  14.325  1.00  4.65           H  
ATOM    292 2HG  ARG A  21       6.654  -1.504  13.320  1.00  4.65           H  
ATOM    293 1HD  ARG A  21       8.556  -0.102  13.826  1.00  4.65           H  
ATOM    294 2HD  ARG A  21       7.528   0.957  14.822  1.00  4.65           H  
ATOM    295  HE  ARG A  21       7.241  -1.683  15.764  1.00  4.65           H  
ATOM    296 1HH1 ARG A  21       9.717   0.806  15.561  1.00  4.65           H  
ATOM    297 2HH1 ARG A  21      10.568   0.249  16.984  1.00  4.65           H  
ATOM    298 1HH2 ARG A  21       8.354  -2.391  17.609  1.00  4.65           H  
ATOM    299 2HH2 ARG A  21       9.798  -1.560  18.143  1.00  4.65           H  
ATOM    300  N   ASN A  22       5.624   2.126  10.483  1.00  4.71           N  
ATOM    301  CA  ASN A  22       5.479   3.164   9.472  1.00  4.71           C  
ATOM    302  C   ASN A  22       6.782   3.927   9.219  1.00  4.71           C  
ATOM    303  O   ASN A  22       7.788   3.692   9.885  1.00  4.71           O  
ATOM    304  CB  ASN A  22       4.347   4.112   9.851  1.00  4.71           C  
ATOM    305  CG  ASN A  22       4.524   4.737  11.224  1.00  4.71           C  
ATOM    306  OD1 ASN A  22       5.630   4.816  11.770  1.00  4.71           O  
ATOM    307  ND2 ASN A  22       3.432   5.186  11.793  1.00  4.71           N  
ATOM    308  H   ASN A  22       6.423   2.157  11.090  1.00  4.71           H  
ATOM    309  HA  ASN A  22       5.215   2.678   8.531  1.00  4.71           H  
ATOM    310 1HB  ASN A  22       4.268   4.910   9.116  1.00  4.71           H  
ATOM    311 2HB  ASN A  22       3.400   3.573   9.835  1.00  4.71           H  
ATOM    312 1HD2 ASN A  22       3.476   5.611  12.698  1.00  4.71           H  
ATOM    313 2HD2 ASN A  22       2.553   5.105  11.322  1.00  4.71           H  
ATOM    314  N   THR A  23       6.695   4.910   8.315  1.00  4.50           N  
ATOM    315  CA  THR A  23       7.734   5.852   7.854  1.00  4.50           C  
ATOM    316  C   THR A  23       8.936   5.214   7.154  1.00  4.50           C  
ATOM    317  O   THR A  23       9.439   4.158   7.528  1.00  4.50           O  
ATOM    318  CB  THR A  23       8.302   6.746   8.985  1.00  4.50           C  
ATOM    319  OG1 THR A  23       9.062   5.969   9.931  1.00  4.50           O  
ATOM    320  CG2 THR A  23       7.176   7.451   9.718  1.00  4.50           C  
ATOM    321  H   THR A  23       5.800   5.003   7.861  1.00  4.50           H  
ATOM    322  HA  THR A  23       7.265   6.518   7.128  1.00  4.50           H  
ATOM    323  HB  THR A  23       8.943   7.496   8.549  1.00  4.50           H  
ATOM    324  HG1 THR A  23       8.638   5.115  10.091  1.00  4.50           H  
ATOM    325 1HG2 THR A  23       7.595   8.089  10.495  1.00  4.50           H  
ATOM    326 2HG2 THR A  23       6.610   8.060   9.015  1.00  4.50           H  
ATOM    327 3HG2 THR A  23       6.520   6.722  10.171  1.00  4.50           H  
ATOM    328  N   HIS A  24       9.443   5.936   6.163  1.00  4.11           N  
ATOM    329  CA  HIS A  24      10.603   5.550   5.356  1.00  4.11           C  
ATOM    330  C   HIS A  24      11.935   5.793   6.067  1.00  4.11           C  
ATOM    331  O   HIS A  24      12.992   5.411   5.567  1.00  4.11           O  
ATOM    332  CB  HIS A  24      10.623   6.367   4.075  1.00  4.11           C  
ATOM    333  CG  HIS A  24      10.813   7.834   4.341  1.00  4.11           C  
ATOM    334  ND1 HIS A  24       9.846   8.612   4.956  1.00  4.11           N  
ATOM    335  CD2 HIS A  24      11.855   8.662   4.089  1.00  4.11           C  
ATOM    336  CE1 HIS A  24      10.290   9.853   5.066  1.00  4.11           C  
ATOM    337  NE2 HIS A  24      11.504   9.910   4.546  1.00  4.11           N  
ATOM    338  H   HIS A  24       8.972   6.798   5.923  1.00  4.11           H  
ATOM    339  HA  HIS A  24      10.534   4.493   5.105  1.00  4.11           H  
ATOM    340 1HB  HIS A  24      11.439   6.030   3.454  1.00  4.11           H  
ATOM    341 2HB  HIS A  24       9.697   6.226   3.524  1.00  4.11           H  
ATOM    342  HD2 HIS A  24      12.793   8.397   3.616  1.00  4.11           H  
ATOM    343  HE1 HIS A  24       9.747  10.687   5.508  1.00  4.11           H  
ATOM    344  HE2 HIS A  24      12.088  10.732   4.490  1.00  4.11           H  
ATOM    345  N   ARG A  25      11.848   6.403   7.244  1.00  3.61           N  
ATOM    346  CA  ARG A  25      12.945   6.883   8.084  1.00  3.61           C  
ATOM    347  C   ARG A  25      13.961   5.842   8.567  1.00  3.61           C  
ATOM    348  O   ARG A  25      15.047   6.216   9.012  1.00  3.61           O  
ATOM    349  CB  ARG A  25      12.342   7.563   9.298  1.00  3.61           C  
ATOM    350  CG  ARG A  25      11.630   8.878   8.996  1.00  3.61           C  
ATOM    351  CD  ARG A  25      10.946   9.422  10.204  1.00  3.61           C  
ATOM    352  NE  ARG A  25      10.230  10.658   9.917  1.00  3.61           N  
ATOM    353  CZ  ARG A  25       9.361  11.252  10.760  1.00  3.61           C  
ATOM    354  NH1 ARG A  25       9.107  10.714  11.933  1.00  3.61           N  
ATOM    355  NH2 ARG A  25       8.762  12.377  10.407  1.00  3.61           N  
ATOM    356  H   ARG A  25      10.915   6.600   7.568  1.00  3.61           H  
ATOM    357  HA  ARG A  25      13.485   7.633   7.508  1.00  3.61           H  
ATOM    358 1HB  ARG A  25      11.618   6.894   9.764  1.00  3.61           H  
ATOM    359 2HB  ARG A  25      13.123   7.764  10.030  1.00  3.61           H  
ATOM    360 1HG  ARG A  25      12.364   9.612   8.663  1.00  3.61           H  
ATOM    361 2HG  ARG A  25      10.895   8.725   8.206  1.00  3.61           H  
ATOM    362 1HD  ARG A  25      10.228   8.690  10.574  1.00  3.61           H  
ATOM    363 2HD  ARG A  25      11.683   9.626  10.978  1.00  3.61           H  
ATOM    364  HE  ARG A  25      10.399  11.102   9.024  1.00  3.61           H  
ATOM    365 1HH1 ARG A  25       9.564   9.853  12.203  1.00  3.61           H  
ATOM    366 2HH1 ARG A  25       8.456  11.159  12.563  1.00  3.61           H  
ATOM    367 1HH2 ARG A  25       8.957  12.793   9.507  1.00  3.61           H  
ATOM    368 2HH2 ARG A  25       8.112  12.822  11.038  1.00  3.61           H  
ATOM    369  N   SER A  26      13.623   4.559   8.532  1.00  3.08           N  
ATOM    370  CA  SER A  26      14.574   3.541   8.971  1.00  3.08           C  
ATOM    371  C   SER A  26      15.865   3.626   8.181  1.00  3.08           C  
ATOM    372  O   SER A  26      15.867   3.894   6.983  1.00  3.08           O  
ATOM    373  CB  SER A  26      14.033   2.136   8.808  1.00  3.08           C  
ATOM    374  OG  SER A  26      15.039   1.175   9.123  1.00  3.08           O  
ATOM    375  H   SER A  26      12.715   4.295   8.174  1.00  3.08           H  
ATOM    376  HA  SER A  26      14.802   3.713  10.023  1.00  3.08           H  
ATOM    377 1HB  SER A  26      13.169   1.997   9.457  1.00  3.08           H  
ATOM    378 2HB  SER A  26      13.703   1.993   7.785  1.00  3.08           H  
ATOM    379  HG  SER A  26      14.582   0.324   9.155  1.00  3.08           H  
ATOM    380  N   LEU A  27      16.972   3.353   8.855  1.00  2.58           N  
ATOM    381  CA  LEU A  27      18.276   3.353   8.211  1.00  2.58           C  
ATOM    382  C   LEU A  27      18.358   2.282   7.125  1.00  2.58           C  
ATOM    383  O   LEU A  27      19.122   2.406   6.161  1.00  2.58           O  
ATOM    384  CB  LEU A  27      19.375   3.113   9.249  1.00  2.58           C  
ATOM    385  CG  LEU A  27      19.570   4.234  10.270  1.00  2.58           C  
ATOM    386  CD1 LEU A  27      20.589   3.797  11.312  1.00  2.58           C  
ATOM    387  CD2 LEU A  27      20.025   5.489   9.548  1.00  2.58           C  
ATOM    388  H   LEU A  27      16.901   3.139   9.839  1.00  2.58           H  
ATOM    389  HA  LEU A  27      18.430   4.328   7.749  1.00  2.58           H  
ATOM    390 1HB  LEU A  27      19.141   2.199   9.795  1.00  2.58           H  
ATOM    391 2HB  LEU A  27      20.320   2.966   8.728  1.00  2.58           H  
ATOM    392  HG  LEU A  27      18.626   4.433  10.780  1.00  2.58           H  
ATOM    393 1HD1 LEU A  27      20.725   4.593  12.046  1.00  2.58           H  
ATOM    394 2HD1 LEU A  27      20.234   2.898  11.815  1.00  2.58           H  
ATOM    395 3HD1 LEU A  27      21.541   3.589  10.824  1.00  2.58           H  
ATOM    396 1HD2 LEU A  27      20.159   6.295  10.270  1.00  2.58           H  
ATOM    397 2HD2 LEU A  27      20.969   5.295   9.040  1.00  2.58           H  
ATOM    398 3HD2 LEU A  27      19.269   5.779   8.816  1.00  2.58           H  
ATOM    399  N   SER A  28      17.568   1.214   7.264  1.00  2.14           N  
ATOM    400  CA  SER A  28      17.622   0.120   6.303  1.00  2.14           C  
ATOM    401  C   SER A  28      16.753   0.427   5.084  1.00  2.14           C  
ATOM    402  O   SER A  28      15.704  -0.189   4.870  1.00  2.14           O  
ATOM    403  CB  SER A  28      17.188  -1.167   6.954  1.00  2.14           C  
ATOM    404  OG  SER A  28      18.054  -1.533   7.997  1.00  2.14           O  
ATOM    405  H   SER A  28      16.890   1.180   8.028  1.00  2.14           H  
ATOM    406  HA  SER A  28      18.653   0.006   5.964  1.00  2.14           H  
ATOM    407 1HB  SER A  28      16.172  -1.060   7.334  1.00  2.14           H  
ATOM    408 2HB  SER A  28      17.181  -1.939   6.210  1.00  2.14           H  
ATOM    409  HG  SER A  28      17.758  -2.398   8.296  1.00  2.14           H  
ATOM    410  N   GLY A  29      17.201   1.414   4.314  1.00  1.79           N  
ATOM    411  CA  GLY A  29      16.468   1.929   3.170  1.00  1.79           C  
ATOM    412  C   GLY A  29      16.850   1.245   1.872  1.00  1.79           C  
ATOM    413  O   GLY A  29      17.363   0.129   1.866  1.00  1.79           O  
ATOM    414  H   GLY A  29      18.083   1.842   4.600  1.00  1.79           H  
ATOM    415 1HA  GLY A  29      15.407   1.797   3.345  1.00  1.79           H  
ATOM    416 2HA  GLY A  29      16.641   3.001   3.085  1.00  1.79           H  
ATOM    417  N   CYS A  30      16.586   1.924   0.770  1.00  1.55           N  
ATOM    418  CA  CYS A  30      16.825   1.385  -0.559  1.00  1.55           C  
ATOM    419  C   CYS A  30      18.309   1.247  -0.880  1.00  1.55           C  
ATOM    420  O   CYS A  30      19.073   2.188  -0.628  1.00  1.55           O  
ATOM    421  CB  CYS A  30      16.263   2.284  -1.661  1.00  1.55           C  
ATOM    422  SG  CYS A  30      14.489   2.445  -1.802  1.00  1.55           S  
ATOM    423  H   CYS A  30      16.174   2.844   0.853  1.00  1.55           H  
ATOM    424  HA  CYS A  30      16.294   0.444  -0.611  1.00  1.55           H  
ATOM    425 1HB  CYS A  30      16.674   3.276  -1.535  1.00  1.55           H  
ATOM    426 2HB  CYS A  30      16.613   1.913  -2.617  1.00  1.55           H  
ATOM    427  N   PRO A  31      18.737   0.139  -1.520  1.00  1.39           N  
ATOM    428  CA  PRO A  31      20.065  -0.082  -2.059  1.00  1.39           C  
ATOM    429  C   PRO A  31      20.433   1.031  -3.032  1.00  1.39           C  
ATOM    430  O   PRO A  31      21.606   1.313  -3.241  1.00  1.39           O  
ATOM    431  CB  PRO A  31      19.919  -1.424  -2.781  1.00  1.39           C  
ATOM    432  CG  PRO A  31      18.799  -2.121  -2.062  1.00  1.39           C  
ATOM    433  CD  PRO A  31      17.846  -1.023  -1.660  1.00  1.39           C  
ATOM    434  HA  PRO A  31      20.790  -0.145  -1.231  1.00  1.39           H  
ATOM    435 1HB  PRO A  31      19.700  -1.253  -3.847  1.00  1.39           H  
ATOM    436 2HB  PRO A  31      20.866  -1.980  -2.735  1.00  1.39           H  
ATOM    437 1HG  PRO A  31      18.327  -2.867  -2.720  1.00  1.39           H  
ATOM    438 2HG  PRO A  31      19.193  -2.669  -1.191  1.00  1.39           H  
ATOM    439 1HD  PRO A  31      17.084  -0.841  -2.437  1.00  1.39           H  
ATOM    440 2HD  PRO A  31      17.420  -1.322  -0.685  1.00  1.39           H  
ATOM    441  N   ILE A  32      19.416   1.683  -3.606  1.00  1.32           N  
ATOM    442  CA  ILE A  32      19.614   2.780  -4.530  1.00  1.32           C  
ATOM    443  C   ILE A  32      20.276   3.939  -3.814  1.00  1.32           C  
ATOM    444  O   ILE A  32      21.265   4.495  -4.290  1.00  1.32           O  
ATOM    445  CB  ILE A  32      18.264   3.288  -5.053  1.00  1.32           C  
ATOM    446  CG1 ILE A  32      17.583   2.235  -5.916  1.00  1.32           C  
ATOM    447  CG2 ILE A  32      18.455   4.604  -5.808  1.00  1.32           C  
ATOM    448  CD1 ILE A  32      16.117   2.562  -6.215  1.00  1.32           C  
ATOM    449  H   ILE A  32      18.471   1.398  -3.408  1.00  1.32           H  
ATOM    450  HA  ILE A  32      20.247   2.452  -5.354  1.00  1.32           H  
ATOM    451  HB  ILE A  32      17.610   3.467  -4.213  1.00  1.32           H  
ATOM    452 1HG1 ILE A  32      18.120   2.143  -6.860  1.00  1.32           H  
ATOM    453 2HG1 ILE A  32      17.623   1.275  -5.396  1.00  1.32           H  
ATOM    454 1HG2 ILE A  32      17.499   4.962  -6.150  1.00  1.32           H  
ATOM    455 2HG2 ILE A  32      18.905   5.353  -5.155  1.00  1.32           H  
ATOM    456 3HG2 ILE A  32      19.104   4.443  -6.667  1.00  1.32           H  
ATOM    457 1HD1 ILE A  32      15.680   1.772  -6.828  1.00  1.32           H  
ATOM    458 2HD1 ILE A  32      15.564   2.637  -5.277  1.00  1.32           H  
ATOM    459 3HD1 ILE A  32      16.061   3.507  -6.756  1.00  1.32           H  
ATOM    460  N   ALA A  33      19.728   4.306  -2.650  1.00  1.32           N  
ATOM    461  CA  ALA A  33      20.295   5.409  -1.899  1.00  1.32           C  
ATOM    462  C   ALA A  33      21.708   5.058  -1.509  1.00  1.32           C  
ATOM    463  O   ALA A  33      22.626   5.879  -1.605  1.00  1.32           O  
ATOM    464  CB  ALA A  33      19.473   5.690  -0.651  1.00  1.32           C  
ATOM    465  H   ALA A  33      18.930   3.807  -2.283  1.00  1.32           H  
ATOM    466  HA  ALA A  33      20.315   6.292  -2.537  1.00  1.32           H  
ATOM    467 1HB  ALA A  33      19.918   6.518  -0.105  1.00  1.32           H  
ATOM    468 2HB  ALA A  33      18.461   5.947  -0.917  1.00  1.32           H  
ATOM    469 3HB  ALA A  33      19.464   4.801  -0.021  1.00  1.32           H  
ATOM    470  N   ALA A  34      21.899   3.801  -1.101  1.00  1.36           N  
ATOM    471  CA  ALA A  34      23.227   3.381  -0.704  1.00  1.36           C  
ATOM    472  C   ALA A  34      24.194   3.490  -1.870  1.00  1.36           C  
ATOM    473  O   ALA A  34      25.301   4.006  -1.716  1.00  1.36           O  
ATOM    474  CB  ALA A  34      23.194   1.956  -0.191  1.00  1.36           C  
ATOM    475  H   ALA A  34      21.103   3.159  -1.044  1.00  1.36           H  
ATOM    476  HA  ALA A  34      23.571   4.044   0.089  1.00  1.36           H  
ATOM    477 1HB  ALA A  34      24.194   1.660   0.122  1.00  1.36           H  
ATOM    478 2HB  ALA A  34      22.509   1.888   0.653  1.00  1.36           H  
ATOM    479 3HB  ALA A  34      22.856   1.297  -0.983  1.00  1.36           H  
ATOM    480  N   ALA A  35      23.754   3.064  -3.054  1.00  1.42           N  
ATOM    481  CA  ALA A  35      24.585   3.100  -4.239  1.00  1.42           C  
ATOM    482  C   ALA A  35      24.995   4.512  -4.608  1.00  1.42           C  
ATOM    483  O   ALA A  35      26.144   4.748  -4.982  1.00  1.42           O  
ATOM    484  CB  ALA A  35      23.854   2.467  -5.405  1.00  1.42           C  
ATOM    485  H   ALA A  35      22.825   2.656  -3.130  1.00  1.42           H  
ATOM    486  HA  ALA A  35      25.490   2.529  -4.028  1.00  1.42           H  
ATOM    487 1HB  ALA A  35      24.495   2.468  -6.283  1.00  1.42           H  
ATOM    488 2HB  ALA A  35      23.583   1.444  -5.149  1.00  1.42           H  
ATOM    489 3HB  ALA A  35      22.951   3.038  -5.613  1.00  1.42           H  
ATOM    490  N   GLU A  36      24.074   5.475  -4.494  1.00  1.50           N  
ATOM    491  CA  GLU A  36      24.456   6.834  -4.853  1.00  1.50           C  
ATOM    492  C   GLU A  36      25.457   7.397  -3.852  1.00  1.50           C  
ATOM    493  O   GLU A  36      26.415   8.081  -4.232  1.00  1.50           O  
ATOM    494  CB  GLU A  36      23.241   7.771  -4.963  1.00  1.50           C  
ATOM    495  CG  GLU A  36      22.296   7.480  -6.153  1.00  1.50           C  
ATOM    496  CD  GLU A  36      21.202   8.540  -6.350  1.00  1.50           C  
ATOM    497  OE1 GLU A  36      21.141   9.469  -5.575  1.00  1.50           O  
ATOM    498  OE2 GLU A  36      20.441   8.414  -7.284  1.00  1.50           O  
ATOM    499  H   GLU A  36      23.123   5.247  -4.194  1.00  1.50           H  
ATOM    500  HA  GLU A  36      24.940   6.805  -5.827  1.00  1.50           H  
ATOM    501 1HB  GLU A  36      22.649   7.696  -4.045  1.00  1.50           H  
ATOM    502 2HB  GLU A  36      23.585   8.801  -5.047  1.00  1.50           H  
ATOM    503 1HG  GLU A  36      22.890   7.413  -7.064  1.00  1.50           H  
ATOM    504 2HG  GLU A  36      21.825   6.510  -5.989  1.00  1.50           H  
ATOM    505  N   LYS A  37      25.269   7.088  -2.567  1.00  1.63           N  
ATOM    506  CA  LYS A  37      26.174   7.599  -1.552  1.00  1.63           C  
ATOM    507  C   LYS A  37      27.556   6.975  -1.697  1.00  1.63           C  
ATOM    508  O   LYS A  37      28.580   7.663  -1.579  1.00  1.63           O  
ATOM    509  CB  LYS A  37      25.601   7.331  -0.163  1.00  1.63           C  
ATOM    510  CG  LYS A  37      24.365   8.172   0.171  1.00  1.63           C  
ATOM    511  CD  LYS A  37      23.811   7.832   1.542  1.00  1.63           C  
ATOM    512  CE  LYS A  37      22.567   8.653   1.855  1.00  1.63           C  
ATOM    513  NZ  LYS A  37      22.010   8.325   3.197  1.00  1.63           N  
ATOM    514  H   LYS A  37      24.463   6.517  -2.290  1.00  1.63           H  
ATOM    515  HA  LYS A  37      26.276   8.676  -1.689  1.00  1.63           H  
ATOM    516 1HB  LYS A  37      25.311   6.277  -0.096  1.00  1.63           H  
ATOM    517 2HB  LYS A  37      26.362   7.513   0.592  1.00  1.63           H  
ATOM    518 1HG  LYS A  37      24.629   9.229   0.147  1.00  1.63           H  
ATOM    519 2HG  LYS A  37      23.595   7.994  -0.579  1.00  1.63           H  
ATOM    520 1HD  LYS A  37      23.549   6.771   1.565  1.00  1.63           H  
ATOM    521 2HD  LYS A  37      24.566   8.021   2.302  1.00  1.63           H  
ATOM    522 1HE  LYS A  37      22.821   9.711   1.824  1.00  1.63           H  
ATOM    523 2HE  LYS A  37      21.807   8.449   1.096  1.00  1.63           H  
ATOM    524 1HZ  LYS A  37      21.188   8.887   3.367  1.00  1.63           H  
ATOM    525 2HZ  LYS A  37      21.763   7.346   3.228  1.00  1.63           H  
ATOM    526 3HZ  LYS A  37      22.703   8.519   3.906  1.00  1.63           H  
ATOM    527  N   LEU A  38      27.591   5.671  -1.974  1.00  1.90           N  
ATOM    528  CA  LEU A  38      28.856   4.982  -2.129  1.00  1.90           C  
ATOM    529  C   LEU A  38      29.570   5.421  -3.383  1.00  1.90           C  
ATOM    530  O   LEU A  38      30.776   5.666  -3.352  1.00  1.90           O  
ATOM    531  CB  LEU A  38      28.623   3.477  -2.168  1.00  1.90           C  
ATOM    532  CG  LEU A  38      28.186   2.860  -0.851  1.00  1.90           C  
ATOM    533  CD1 LEU A  38      27.759   1.423  -1.085  1.00  1.90           C  
ATOM    534  CD2 LEU A  38      29.349   2.939   0.126  1.00  1.90           C  
ATOM    535  H   LEU A  38      26.722   5.143  -2.054  1.00  1.90           H  
ATOM    536  HA  LEU A  38      29.483   5.215  -1.272  1.00  1.90           H  
ATOM    537 1HB  LEU A  38      27.848   3.268  -2.907  1.00  1.90           H  
ATOM    538 2HB  LEU A  38      29.543   2.986  -2.482  1.00  1.90           H  
ATOM    539  HG  LEU A  38      27.339   3.407  -0.447  1.00  1.90           H  
ATOM    540 1HD1 LEU A  38      27.443   0.978  -0.142  1.00  1.90           H  
ATOM    541 2HD1 LEU A  38      26.926   1.410  -1.791  1.00  1.90           H  
ATOM    542 3HD1 LEU A  38      28.596   0.858  -1.494  1.00  1.90           H  
ATOM    543 1HD2 LEU A  38      29.054   2.503   1.079  1.00  1.90           H  
ATOM    544 2HD2 LEU A  38      30.203   2.390  -0.280  1.00  1.90           H  
ATOM    545 3HD2 LEU A  38      29.626   3.983   0.273  1.00  1.90           H  
ATOM    546  N   ALA A  39      28.839   5.585  -4.485  1.00  2.46           N  
ATOM    547  CA  ALA A  39      29.486   5.990  -5.715  1.00  2.46           C  
ATOM    548  C   ALA A  39      30.153   7.339  -5.550  1.00  2.46           C  
ATOM    549  O   ALA A  39      31.320   7.502  -5.904  1.00  2.46           O  
ATOM    550  CB  ALA A  39      28.472   6.053  -6.837  1.00  2.46           C  
ATOM    551  H   ALA A  39      27.838   5.389  -4.493  1.00  2.46           H  
ATOM    552  HA  ALA A  39      30.255   5.255  -5.955  1.00  2.46           H  
ATOM    553 1HB  ALA A  39      28.967   6.344  -7.761  1.00  2.46           H  
ATOM    554 2HB  ALA A  39      28.006   5.075  -6.960  1.00  2.46           H  
ATOM    555 3HB  ALA A  39      27.706   6.789  -6.584  1.00  2.46           H  
ATOM    556  N   LYS A  40      29.450   8.283  -4.916  1.00  3.51           N  
ATOM    557  CA  LYS A  40      30.020   9.606  -4.721  1.00  3.51           C  
ATOM    558  C   LYS A  40      31.206   9.546  -3.773  1.00  3.51           C  
ATOM    559  O   LYS A  40      32.230  10.203  -3.994  1.00  3.51           O  
ATOM    560  CB  LYS A  40      28.949  10.552  -4.190  1.00  3.51           C  
ATOM    561  CG  LYS A  40      27.876  10.901  -5.217  1.00  3.51           C  
ATOM    562  CD  LYS A  40      26.798  11.799  -4.628  1.00  3.51           C  
ATOM    563  CE  LYS A  40      25.715  12.110  -5.658  1.00  3.51           C  
ATOM    564  NZ  LYS A  40      24.631  12.964  -5.090  1.00  3.51           N  
ATOM    565  H   LYS A  40      28.491   8.102  -4.610  1.00  3.51           H  
ATOM    566  HA  LYS A  40      30.372   9.977  -5.684  1.00  3.51           H  
ATOM    567 1HB  LYS A  40      28.450  10.083  -3.335  1.00  3.51           H  
ATOM    568 2HB  LYS A  40      29.411  11.473  -3.841  1.00  3.51           H  
ATOM    569 1HG  LYS A  40      28.340  11.405  -6.065  1.00  3.51           H  
ATOM    570 2HG  LYS A  40      27.415   9.983  -5.577  1.00  3.51           H  
ATOM    571 1HD  LYS A  40      26.340  11.291  -3.776  1.00  3.51           H  
ATOM    572 2HD  LYS A  40      27.242  12.730  -4.282  1.00  3.51           H  
ATOM    573 1HE  LYS A  40      26.167  12.627  -6.503  1.00  3.51           H  
ATOM    574 2HE  LYS A  40      25.278  11.172  -6.007  1.00  3.51           H  
ATOM    575 1HZ  LYS A  40      23.935  13.143  -5.802  1.00  3.51           H  
ATOM    576 2HZ  LYS A  40      24.200  12.482  -4.313  1.00  3.51           H  
ATOM    577 3HZ  LYS A  40      25.020  13.840  -4.771  1.00  3.51           H  
ATOM    578  N   SER A  41      31.103   8.719  -2.733  1.00  5.36           N  
ATOM    579  CA  SER A  41      32.190   8.609  -1.784  1.00  5.36           C  
ATOM    580  C   SER A  41      33.433   8.077  -2.482  1.00  5.36           C  
ATOM    581  O   SER A  41      34.533   8.597  -2.277  1.00  5.36           O  
ATOM    582  CB  SER A  41      31.796   7.676  -0.655  1.00  5.36           C  
ATOM    583  OG  SER A  41      30.723   8.207   0.087  1.00  5.36           O  
ATOM    584  H   SER A  41      30.246   8.189  -2.566  1.00  5.36           H  
ATOM    585  HA  SER A  41      32.407   9.597  -1.381  1.00  5.36           H  
ATOM    586 1HB  SER A  41      31.515   6.708  -1.064  1.00  5.36           H  
ATOM    587 2HB  SER A  41      32.652   7.519  -0.003  1.00  5.36           H  
ATOM    588  HG  SER A  41      29.943   8.183  -0.519  1.00  5.36           H  
ATOM    589  N   HIS A  42      33.253   7.090  -3.359  1.00  8.38           N  
ATOM    590  CA  HIS A  42      34.382   6.494  -4.049  1.00  8.38           C  
ATOM    591  C   HIS A  42      35.000   7.488  -5.035  1.00  8.38           C  
ATOM    592  O   HIS A  42      36.228   7.555  -5.174  1.00  8.38           O  
ATOM    593  CB  HIS A  42      33.973   5.196  -4.745  1.00  8.38           C  
ATOM    594  CG  HIS A  42      33.605   4.072  -3.767  1.00  8.38           C  
ATOM    595  ND1 HIS A  42      34.424   3.685  -2.716  1.00  8.38           N  
ATOM    596  CD2 HIS A  42      32.515   3.265  -3.707  1.00  8.38           C  
ATOM    597  CE1 HIS A  42      33.843   2.699  -2.050  1.00  8.38           C  
ATOM    598  NE2 HIS A  42      32.688   2.421  -2.631  1.00  8.38           N  
ATOM    599  H   HIS A  42      32.318   6.709  -3.505  1.00  8.38           H  
ATOM    600  HA  HIS A  42      35.146   6.238  -3.325  1.00  8.38           H  
ATOM    601 1HB  HIS A  42      33.105   5.391  -5.382  1.00  8.38           H  
ATOM    602 2HB  HIS A  42      34.782   4.851  -5.384  1.00  8.38           H  
ATOM    603  HD1 HIS A  42      35.314   4.102  -2.440  1.00  8.38           H  
ATOM    604  HD2 HIS A  42      31.615   3.194  -4.317  1.00  8.38           H  
ATOM    605  HE1 HIS A  42      34.333   2.259  -1.183  1.00  8.38           H  
ATOM    606  N   GLU A  43      34.167   8.290  -5.708  1.00 12.62           N  
ATOM    607  CA  GLU A  43      34.707   9.284  -6.630  1.00 12.62           C  
ATOM    608  C   GLU A  43      35.591  10.278  -5.876  1.00 12.62           C  
ATOM    609  O   GLU A  43      36.628  10.701  -6.387  1.00 12.62           O  
ATOM    610  CB  GLU A  43      33.586  10.031  -7.369  1.00 12.62           C  
ATOM    611  CG  GLU A  43      32.837   9.198  -8.420  1.00 12.62           C  
ATOM    612  CD  GLU A  43      31.687   9.943  -9.076  1.00 12.62           C  
ATOM    613  OE1 GLU A  43      31.397  11.045  -8.668  1.00 12.62           O  
ATOM    614  OE2 GLU A  43      31.101   9.403  -9.987  1.00 12.62           O  
ATOM    615  H   GLU A  43      33.156   8.190  -5.597  1.00 12.62           H  
ATOM    616  HA  GLU A  43      35.325   8.771  -7.367  1.00 12.62           H  
ATOM    617 1HB  GLU A  43      32.853  10.383  -6.642  1.00 12.62           H  
ATOM    618 2HB  GLU A  43      34.000  10.908  -7.864  1.00 12.62           H  
ATOM    619 1HG  GLU A  43      33.545   8.903  -9.193  1.00 12.62           H  
ATOM    620 2HG  GLU A  43      32.463   8.295  -7.956  1.00 12.62           H  
ATOM    621  N   LYS A  44      35.185  10.641  -4.653  1.00 17.45           N  
ATOM    622  CA  LYS A  44      35.958  11.560  -3.821  1.00 17.45           C  
ATOM    623  C   LYS A  44      37.263  10.926  -3.317  1.00 17.45           C  
ATOM    624  O   LYS A  44      38.295  11.595  -3.241  1.00 17.45           O  
ATOM    625  CB  LYS A  44      35.110  12.045  -2.644  1.00 17.45           C  
ATOM    626  CG  LYS A  44      33.974  12.988  -3.040  1.00 17.45           C  
ATOM    627  CD  LYS A  44      33.148  13.398  -1.833  1.00 17.45           C  
ATOM    628  CE  LYS A  44      32.008  14.323  -2.232  1.00 17.45           C  
ATOM    629  NZ  LYS A  44      31.180  14.718  -1.058  1.00 17.45           N  
ATOM    630  H   LYS A  44      34.292  10.284  -4.304  1.00 17.45           H  
ATOM    631  HA  LYS A  44      36.226  12.423  -4.430  1.00 17.45           H  
ATOM    632 1HB  LYS A  44      34.668  11.184  -2.142  1.00 17.45           H  
ATOM    633 2HB  LYS A  44      35.745  12.555  -1.924  1.00 17.45           H  
ATOM    634 1HG  LYS A  44      34.390  13.879  -3.508  1.00 17.45           H  
ATOM    635 2HG  LYS A  44      33.329  12.489  -3.761  1.00 17.45           H  
ATOM    636 1HD  LYS A  44      32.729  12.502  -1.369  1.00 17.45           H  
ATOM    637 2HD  LYS A  44      33.783  13.902  -1.107  1.00 17.45           H  
ATOM    638 1HE  LYS A  44      32.421  15.219  -2.693  1.00 17.45           H  
ATOM    639 2HE  LYS A  44      31.373  13.811  -2.957  1.00 17.45           H  
ATOM    640 1HZ  LYS A  44      30.435  15.329  -1.361  1.00 17.45           H  
ATOM    641 2HZ  LYS A  44      30.786  13.891  -0.632  1.00 17.45           H  
ATOM    642 3HZ  LYS A  44      31.758  15.200  -0.385  1.00 17.45           H  
ATOM    643  N   GLN A  45      37.216   9.634  -2.972  1.00 21.59           N  
ATOM    644  CA  GLN A  45      38.392   8.906  -2.481  1.00 21.59           C  
ATOM    645  C   GLN A  45      39.490   8.763  -3.534  1.00 21.59           C  
ATOM    646  O   GLN A  45      40.679   8.837  -3.215  1.00 21.59           O  
ATOM    647  CB  GLN A  45      37.997   7.488  -2.046  1.00 21.59           C  
ATOM    648  CG  GLN A  45      37.156   7.390  -0.789  1.00 21.59           C  
ATOM    649  CD  GLN A  45      36.584   5.974  -0.598  1.00 21.59           C  
ATOM    650  OE1 GLN A  45      36.582   5.158  -1.544  1.00 21.59           O  
ATOM    651  NE2 GLN A  45      36.100   5.679   0.608  1.00 21.59           N  
ATOM    652  H   GLN A  45      36.321   9.148  -3.023  1.00 21.59           H  
ATOM    653  HA  GLN A  45      38.800   9.448  -1.632  1.00 21.59           H  
ATOM    654 1HB  GLN A  45      37.442   7.015  -2.850  1.00 21.59           H  
ATOM    655 2HB  GLN A  45      38.899   6.902  -1.889  1.00 21.59           H  
ATOM    656 1HG  GLN A  45      37.792   7.612   0.066  1.00 21.59           H  
ATOM    657 2HG  GLN A  45      36.348   8.100  -0.830  1.00 21.59           H  
ATOM    658 1HE2 GLN A  45      35.715   4.774   0.787  1.00 21.59           H  
ATOM    659 2HE2 GLN A  45      36.125   6.365   1.337  1.00 21.59           H  
ATOM    660  N   GLN A  46      39.095   8.533  -4.783  1.00 23.98           N  
ATOM    661  CA  GLN A  46      40.050   8.306  -5.861  1.00 23.98           C  
ATOM    662  C   GLN A  46      40.947   9.522  -6.178  1.00 23.98           C  
ATOM    663  O   GLN A  46      40.427  10.587  -6.537  1.00 23.98           O  
ATOM    664  CB  GLN A  46      39.270   7.926  -7.126  1.00 23.98           C  
ATOM    665  CG  GLN A  46      40.093   7.783  -8.416  1.00 23.98           C  
ATOM    666  CD  GLN A  46      41.037   6.598  -8.474  1.00 23.98           C  
ATOM    667  OE1 GLN A  46      40.639   5.435  -8.314  1.00 23.98           O  
ATOM    668  NE2 GLN A  46      42.308   6.893  -8.722  1.00 23.98           N  
ATOM    669  H   GLN A  46      38.092   8.467  -4.978  1.00 23.98           H  
ATOM    670  HA  GLN A  46      40.638   7.453  -5.560  1.00 23.98           H  
ATOM    671 1HB  GLN A  46      38.752   6.982  -6.953  1.00 23.98           H  
ATOM    672 2HB  GLN A  46      38.496   8.680  -7.302  1.00 23.98           H  
ATOM    673 1HG  GLN A  46      39.400   7.697  -9.250  1.00 23.98           H  
ATOM    674 2HG  GLN A  46      40.692   8.684  -8.534  1.00 23.98           H  
ATOM    675 1HE2 GLN A  46      42.993   6.171  -8.784  1.00 23.98           H  
ATOM    676 2HE2 GLN A  46      42.585   7.879  -8.821  1.00 23.98           H  
ATOM    677  N   PRO A  47      42.297   9.397  -6.108  1.00 24.67           N  
ATOM    678  CA  PRO A  47      43.242  10.450  -6.426  1.00 24.67           C  
ATOM    679  C   PRO A  47      43.236  10.726  -7.915  1.00 24.67           C  
ATOM    680  O   PRO A  47      43.008   9.823  -8.728  1.00 24.67           O  
ATOM    681  CB  PRO A  47      44.581   9.886  -5.934  1.00 24.67           C  
ATOM    682  CG  PRO A  47      44.411   8.393  -5.967  1.00 24.67           C  
ATOM    683  CD  PRO A  47      42.949   8.153  -5.610  1.00 24.67           C  
ATOM    684  HA  PRO A  47      42.965  11.355  -5.863  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      45.389  10.233  -6.584  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      44.797  10.266  -4.925  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      44.674   8.006  -6.962  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      45.102   7.919  -5.252  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      42.638   7.261  -6.134  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      42.817   8.066  -4.518  1.00 24.67           H  
ATOM    691  N   GLN A  48      43.541  11.964  -8.280  1.00 24.67           N  
ATOM    692  CA  GLN A  48      43.577  12.331  -9.690  1.00 24.67           C  
ATOM    693  C   GLN A  48      45.002  12.484 -10.224  1.00 24.67           C  
ATOM    694  O   GLN A  48      45.232  12.474 -11.433  1.00 24.67           O  
ATOM    695  CB  GLN A  48      42.792  13.625  -9.867  1.00 24.67           C  
ATOM    696  CG  GLN A  48      41.333  13.517  -9.365  1.00 24.67           C  
ATOM    697  CD  GLN A  48      40.490  12.494 -10.113  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      40.344  12.587 -11.338  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      39.920  11.518  -9.392  1.00 24.67           N  
ATOM    700  H   GLN A  48      43.709  12.665  -7.575  1.00 24.67           H  
ATOM    701  HA  GLN A  48      43.088  11.545 -10.264  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      43.282  14.430  -9.324  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      42.771  13.900 -10.921  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      41.347  13.226  -8.313  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      40.855  14.490  -9.471  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      39.351  10.839  -9.848  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      40.051  11.448  -8.374  1.00 24.67           H  
ATOM    708  N   THR A  49      45.953  12.684  -9.312  1.00 24.67           N  
ATOM    709  CA  THR A  49      47.370  12.923  -9.628  1.00 24.67           C  
ATOM    710  C   THR A  49      47.649  13.811 -10.863  1.00 24.67           C  
ATOM    711  O   THR A  49      48.640  13.608 -11.566  1.00 24.67           O  
ATOM    712  CB  THR A  49      48.070  11.570  -9.830  1.00 24.67           C  
ATOM    713  OG1 THR A  49      47.516  10.917 -10.980  1.00 24.67           O  
ATOM    714  CG2 THR A  49      47.852  10.683  -8.612  1.00 24.67           C  
ATOM    715  H   THR A  49      45.683  12.657  -8.343  1.00 24.67           H  
ATOM    716  HA  THR A  49      47.821  13.412  -8.765  1.00 24.67           H  
ATOM    717  HB  THR A  49      49.135  11.735  -9.988  1.00 24.67           H  
ATOM    718  HG1 THR A  49      47.148  11.585 -11.590  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      48.346   9.725  -8.766  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      48.266  11.167  -7.728  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      46.787  10.521  -8.474  1.00 24.67           H  
ATOM    722  N   GLY A  50      46.802  14.816 -11.093  1.00 24.67           N  
ATOM    723  CA  GLY A  50      46.914  15.715 -12.241  1.00 24.67           C  
ATOM    724  C   GLY A  50      47.249  17.156 -11.871  1.00 24.67           C  
ATOM    725  O   GLY A  50      46.986  18.067 -12.651  1.00 24.67           O  
ATOM    726  H   GLY A  50      46.021  14.929 -10.467  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      47.677  15.333 -12.920  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      45.975  15.696 -12.791  1.00 24.67           H  
ATOM    729  N   ASP A  51      47.777  17.369 -10.667  1.00 24.67           N  
ATOM    730  CA  ASP A  51      48.097  18.710 -10.175  1.00 24.67           C  
ATOM    731  C   ASP A  51      49.512  19.173 -10.591  1.00 24.67           C  
ATOM    732  O   ASP A  51      50.509  18.733  -9.997  1.00 24.67           O  
ATOM    733  CB  ASP A  51      47.940  18.733  -8.656  1.00 24.67           C  
ATOM    734  CG  ASP A  51      48.204  20.092  -7.977  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      48.849  20.973  -8.557  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      47.751  20.232  -6.840  1.00 24.67           O  
ATOM    737  H   ASP A  51      47.967  16.568 -10.086  1.00 24.67           H  
ATOM    738  HA  ASP A  51      47.338  19.370 -10.570  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      46.926  18.417  -8.402  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      48.620  18.001  -8.222  1.00 24.67           H  
ATOM    741  N   PRO A  52      49.639  20.118 -11.547  1.00 24.67           N  
ATOM    742  CA  PRO A  52      50.883  20.553 -12.137  1.00 24.67           C  
ATOM    743  C   PRO A  52      51.765  21.301 -11.151  1.00 24.67           C  
ATOM    744  O   PRO A  52      52.966  21.465 -11.396  1.00 24.67           O  
ATOM    745  CB  PRO A  52      50.421  21.488 -13.263  1.00 24.67           C  
ATOM    746  CG  PRO A  52      49.089  22.018 -12.798  1.00 24.67           C  
ATOM    747  CD  PRO A  52      48.461  20.890 -12.019  1.00 24.67           C  
ATOM    748  HA  PRO A  52      51.408  19.680 -12.547  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      51.164  22.285 -13.419  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      50.348  20.929 -14.208  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      49.240  22.918 -12.183  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      48.481  22.320 -13.661  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      47.915  21.337 -11.170  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      47.825  20.298 -12.677  1.00 24.67           H  
ATOM    755  N   SER A  53      51.203  21.779 -10.029  1.00 24.67           N  
ATOM    756  CA  SER A  53      52.050  22.535  -9.122  1.00 24.67           C  
ATOM    757  C   SER A  53      52.823  21.578  -8.229  1.00 24.67           C  
ATOM    758  O   SER A  53      53.895  21.915  -7.709  1.00 24.67           O  
ATOM    759  CB  SER A  53      51.234  23.525  -8.297  1.00 24.67           C  
ATOM    760  OG  SER A  53      50.395  22.892  -7.368  1.00 24.67           O  
ATOM    761  H   SER A  53      50.223  21.602  -9.767  1.00 24.67           H  
ATOM    762  HA  SER A  53      52.764  23.107  -9.711  1.00 24.67           H  
ATOM    763 1HB  SER A  53      51.908  24.200  -7.776  1.00 24.67           H  
ATOM    764 2HB  SER A  53      50.630  24.129  -8.971  1.00 24.67           H  
ATOM    765  HG  SER A  53      49.833  22.259  -7.874  1.00 24.67           H  
ATOM    766  N   LYS A  54      52.316  20.348  -8.102  1.00 24.67           N  
ATOM    767  CA  LYS A  54      52.986  19.368  -7.272  1.00 24.67           C  
ATOM    768  C   LYS A  54      54.018  18.690  -8.139  1.00 24.67           C  
ATOM    769  O   LYS A  54      55.092  18.304  -7.681  1.00 24.67           O  
ATOM    770  CB  LYS A  54      51.981  18.391  -6.672  1.00 24.67           C  
ATOM    771  CG  LYS A  54      51.057  19.054  -5.637  1.00 24.67           C  
ATOM    772  CD  LYS A  54      50.055  18.081  -5.036  1.00 24.67           C  
ATOM    773  CE  LYS A  54      49.212  18.754  -3.948  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      48.392  19.884  -4.498  1.00 24.67           N  
ATOM    775  H   LYS A  54      51.456  20.084  -8.587  1.00 24.67           H  
ATOM    776  HA  LYS A  54      53.502  19.877  -6.458  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      51.355  17.979  -7.467  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      52.506  17.565  -6.195  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      51.659  19.484  -4.838  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      50.508  19.864  -6.123  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      49.388  17.725  -5.821  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      50.577  17.227  -4.608  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      48.544  18.014  -3.514  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      49.868  19.140  -3.169  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      47.845  20.306  -3.777  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      48.989  20.584  -4.911  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      47.765  19.557  -5.248  1.00 24.67           H  
ATOM    788  N   SER A  55      53.718  18.608  -9.438  1.00 24.67           N  
ATOM    789  CA  SER A  55      54.696  18.051 -10.354  1.00 24.67           C  
ATOM    790  C   SER A  55      55.872  19.033 -10.478  1.00 24.67           C  
ATOM    791  O   SER A  55      57.033  18.655 -10.321  1.00 24.67           O  
ATOM    792  CB  SER A  55      54.065  17.810 -11.713  1.00 24.67           C  
ATOM    793  OG  SER A  55      53.064  16.824 -11.644  1.00 24.67           O  
ATOM    794  H   SER A  55      52.795  18.897  -9.764  1.00 24.67           H  
ATOM    795  HA  SER A  55      55.065  17.107  -9.952  1.00 24.67           H  
ATOM    796 1HB  SER A  55      53.640  18.740 -12.084  1.00 24.67           H  
ATOM    797 2HB  SER A  55      54.835  17.502 -12.417  1.00 24.67           H  
ATOM    798  HG  SER A  55      52.371  17.186 -11.073  1.00 24.67           H  
ATOM    799  N   SER A  56      55.552  20.327 -10.647  1.00 24.67           N  
ATOM    800  CA  SER A  56      56.547  21.392 -10.797  1.00 24.67           C  
ATOM    801  C   SER A  56      57.443  21.540  -9.573  1.00 24.67           C  
ATOM    802  O   SER A  56      58.635  21.820  -9.700  1.00 24.67           O  
ATOM    803  CB  SER A  56      55.866  22.719 -11.065  1.00 24.67           C  
ATOM    804  OG  SER A  56      55.200  22.708 -12.298  1.00 24.67           O  
ATOM    805  H   SER A  56      54.575  20.593 -10.748  1.00 24.67           H  
ATOM    806  HA  SER A  56      57.178  21.146 -11.651  1.00 24.67           H  
ATOM    807 1HB  SER A  56      55.158  22.931 -10.266  1.00 24.67           H  
ATOM    808 2HB  SER A  56      56.612  23.511 -11.058  1.00 24.67           H  
ATOM    809  HG  SER A  56      54.414  22.137 -12.165  1.00 24.67           H  
ATOM    810  N   SER A  57      56.871  21.332  -8.389  1.00 24.67           N  
ATOM    811  CA  SER A  57      57.588  21.468  -7.132  1.00 24.67           C  
ATOM    812  C   SER A  57      58.399  20.222  -6.765  1.00 24.67           C  
ATOM    813  O   SER A  57      59.103  20.201  -5.747  1.00 24.67           O  
ATOM    814  CB  SER A  57      56.604  21.736  -6.010  1.00 24.67           C  
ATOM    815  OG  SER A  57      55.919  22.942  -6.207  1.00 24.67           O  
ATOM    816  H   SER A  57      55.873  21.132  -8.338  1.00 24.67           H  
ATOM    817  HA  SER A  57      58.273  22.311  -7.219  1.00 24.67           H  
ATOM    818 1HB  SER A  57      55.888  20.913  -5.954  1.00 24.67           H  
ATOM    819 2HB  SER A  57      57.141  21.770  -5.066  1.00 24.67           H  
ATOM    820  HG  SER A  57      55.202  22.734  -6.850  1.00 24.67           H  
ATOM    821  N   ASN A  58      58.311  19.155  -7.557  1.00 24.67           N  
ATOM    822  CA  ASN A  58      59.022  17.962  -7.153  1.00 24.67           C  
ATOM    823  C   ASN A  58      60.495  18.087  -7.492  1.00 24.67           C  
ATOM    824  O   ASN A  58      60.947  17.748  -8.584  1.00 24.67           O  
ATOM    825  CB  ASN A  58      58.441  16.725  -7.788  1.00 24.67           C  
ATOM    826  CG  ASN A  58      59.044  15.460  -7.211  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      60.153  15.429  -6.636  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      58.310  14.380  -7.357  1.00 24.67           N  
ATOM    829  H   ASN A  58      57.767  19.154  -8.419  1.00 24.67           H  
ATOM    830  HA  ASN A  58      58.940  17.858  -6.071  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      57.358  16.713  -7.640  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      58.621  16.752  -8.863  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      58.637  13.501  -7.004  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      57.426  14.440  -7.821  1.00 24.67           H  
ATOM    835  N   SER A  59      61.240  18.534  -6.500  1.00 24.67           N  
ATOM    836  CA  SER A  59      62.670  18.807  -6.585  1.00 24.67           C  
ATOM    837  C   SER A  59      63.574  17.579  -6.506  1.00 24.67           C  
ATOM    838  O   SER A  59      64.794  17.724  -6.634  1.00 24.67           O  
ATOM    839  CB  SER A  59      63.075  19.751  -5.466  1.00 24.67           C  
ATOM    840  OG  SER A  59      62.927  19.138  -4.196  1.00 24.67           O  
ATOM    841  H   SER A  59      60.732  18.799  -5.660  1.00 24.67           H  
ATOM    842  HA  SER A  59      62.856  19.296  -7.540  1.00 24.67           H  
ATOM    843 1HB  SER A  59      64.111  20.051  -5.608  1.00 24.67           H  
ATOM    844 2HB  SER A  59      62.463  20.650  -5.511  1.00 24.67           H  
ATOM    845  HG  SER A  59      63.415  18.263  -4.218  1.00 24.67           H  
ATOM    846  N   ASP A  60      62.994  16.404  -6.238  1.00 24.67           N  
ATOM    847  CA  ASP A  60      63.799  15.215  -5.985  1.00 24.67           C  
ATOM    848  C   ASP A  60      63.715  14.178  -7.110  1.00 24.67           C  
ATOM    849  O   ASP A  60      64.568  14.167  -8.003  1.00 24.67           O  
ATOM    850  OXT ASP A  60      63.057  13.159  -6.908  1.00 24.67           O  
ATOM    851  CB  ASP A  60      63.339  14.593  -4.667  1.00 24.67           C  
ATOM    852  CG  ASP A  60      63.516  15.570  -3.493  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      64.096  16.622  -3.705  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      63.078  15.262  -2.410  1.00 24.67           O  
ATOM    855  H   ASP A  60      61.973  16.328  -6.224  1.00 24.67           H  
ATOM    856  HA  ASP A  60      64.838  15.518  -5.885  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      62.285  14.316  -4.741  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      63.910  13.687  -4.467  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642838 MODEL 2 line_9_sample63
PFRMAT TS
TARGET line_9_sample63
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       2.927  -0.664  -0.312  1.00  7.25           N  
ATOM      2  CA  GLU A   1       3.161   0.732  -0.676  1.00  7.25           C  
ATOM      3  C   GLU A   1       4.575   0.954  -1.193  1.00  7.25           C  
ATOM      4  O   GLU A   1       4.799   1.012  -2.400  1.00  7.25           O  
ATOM      5  CB  GLU A   1       2.894   1.672   0.511  1.00  7.25           C  
ATOM      6  CG  GLU A   1       1.421   1.795   0.906  1.00  7.25           C  
ATOM      7  CD  GLU A   1       1.186   2.711   2.094  1.00  7.25           C  
ATOM      8  OE1 GLU A   1       2.145   3.199   2.648  1.00  7.25           O  
ATOM      9  OE2 GLU A   1       0.045   2.920   2.442  1.00  7.25           O  
ATOM     10 1H   GLU A   1       1.946  -0.882  -0.418  1.00  7.25           H  
ATOM     11 2H   GLU A   1       3.471  -1.265  -0.916  1.00  7.25           H  
ATOM     12 3H   GLU A   1       3.203  -0.817   0.648  1.00  7.25           H  
ATOM     13  HA  GLU A   1       2.471   0.997  -1.480  1.00  7.25           H  
ATOM     14 1HB  GLU A   1       3.438   1.317   1.387  1.00  7.25           H  
ATOM     15 2HB  GLU A   1       3.265   2.672   0.282  1.00  7.25           H  
ATOM     16 1HG  GLU A   1       0.867   2.186   0.051  1.00  7.25           H  
ATOM     17 2HG  GLU A   1       1.033   0.802   1.135  1.00  7.25           H  
ATOM     18  N   ASN A   2       5.529   1.104  -0.270  1.00  6.37           N  
ATOM     19  CA  ASN A   2       6.934   1.393  -0.599  1.00  6.37           C  
ATOM     20  C   ASN A   2       7.076   2.645  -1.466  1.00  6.37           C  
ATOM     21  O   ASN A   2       7.906   2.706  -2.375  1.00  6.37           O  
ATOM     22  CB  ASN A   2       7.608   0.205  -1.266  1.00  6.37           C  
ATOM     23  CG  ASN A   2       7.705  -0.992  -0.359  1.00  6.37           C  
ATOM     24  OD1 ASN A   2       7.847  -0.852   0.862  1.00  6.37           O  
ATOM     25  ND2 ASN A   2       7.642  -2.167  -0.929  1.00  6.37           N  
ATOM     26  H   ASN A   2       5.286   1.040   0.708  1.00  6.37           H  
ATOM     27  HA  ASN A   2       7.465   1.596   0.333  1.00  6.37           H  
ATOM     28 1HB  ASN A   2       7.073  -0.080  -2.169  1.00  6.37           H  
ATOM     29 2HB  ASN A   2       8.603   0.494  -1.568  1.00  6.37           H  
ATOM     30 1HD2 ASN A   2       7.711  -2.999  -0.377  1.00  6.37           H  
ATOM     31 2HD2 ASN A   2       7.538  -2.235  -1.923  1.00  6.37           H  
ATOM     32  N   VAL A   3       6.276   3.656  -1.147  1.00  5.41           N  
ATOM     33  CA  VAL A   3       6.287   4.929  -1.844  1.00  5.41           C  
ATOM     34  C   VAL A   3       7.421   5.795  -1.330  1.00  5.41           C  
ATOM     35  O   VAL A   3       7.590   5.952  -0.121  1.00  5.41           O  
ATOM     36  CB  VAL A   3       4.936   5.641  -1.654  1.00  5.41           C  
ATOM     37  CG1 VAL A   3       4.975   7.014  -2.296  1.00  5.41           C  
ATOM     38  CG2 VAL A   3       3.838   4.777  -2.269  1.00  5.41           C  
ATOM     39  H   VAL A   3       5.625   3.525  -0.387  1.00  5.41           H  
ATOM     40  HA  VAL A   3       6.442   4.745  -2.908  1.00  5.41           H  
ATOM     41  HB  VAL A   3       4.743   5.776  -0.590  1.00  5.41           H  
ATOM     42 1HG1 VAL A   3       4.016   7.510  -2.154  1.00  5.41           H  
ATOM     43 2HG1 VAL A   3       5.763   7.617  -1.838  1.00  5.41           H  
ATOM     44 3HG1 VAL A   3       5.177   6.901  -3.351  1.00  5.41           H  
ATOM     45 1HG2 VAL A   3       2.871   5.261  -2.134  1.00  5.41           H  
ATOM     46 2HG2 VAL A   3       4.034   4.644  -3.332  1.00  5.41           H  
ATOM     47 3HG2 VAL A   3       3.825   3.808  -1.785  1.00  5.41           H  
ATOM     48  N   LEU A   4       8.218   6.338  -2.239  1.00  4.53           N  
ATOM     49  CA  LEU A   4       9.352   7.143  -1.818  1.00  4.53           C  
ATOM     50  C   LEU A   4       8.944   8.532  -1.330  1.00  4.53           C  
ATOM     51  O   LEU A   4       8.135   9.231  -1.961  1.00  4.53           O  
ATOM     52  CB  LEU A   4      10.352   7.256  -2.970  1.00  4.53           C  
ATOM     53  CG  LEU A   4      11.329   6.066  -3.115  1.00  4.53           C  
ATOM     54  CD1 LEU A   4      10.577   4.808  -3.506  1.00  4.53           C  
ATOM     55  CD2 LEU A   4      12.361   6.410  -4.144  1.00  4.53           C  
ATOM     56  H   LEU A   4       8.042   6.178  -3.219  1.00  4.53           H  
ATOM     57  HA  LEU A   4       9.844   6.626  -0.994  1.00  4.53           H  
ATOM     58 1HB  LEU A   4       9.798   7.349  -3.904  1.00  4.53           H  
ATOM     59 2HB  LEU A   4      10.945   8.163  -2.830  1.00  4.53           H  
ATOM     60  HG  LEU A   4      11.810   5.869  -2.164  1.00  4.53           H  
ATOM     61 1HD1 LEU A   4      11.287   3.976  -3.599  1.00  4.53           H  
ATOM     62 2HD1 LEU A   4       9.840   4.567  -2.742  1.00  4.53           H  
ATOM     63 3HD1 LEU A   4      10.076   4.963  -4.457  1.00  4.53           H  
ATOM     64 1HD2 LEU A   4      13.053   5.576  -4.241  1.00  4.53           H  
ATOM     65 2HD2 LEU A   4      11.879   6.599  -5.099  1.00  4.53           H  
ATOM     66 3HD2 LEU A   4      12.896   7.292  -3.832  1.00  4.53           H  
ATOM     67  N   LYS A   5       9.571   8.926  -0.215  1.00  3.80           N  
ATOM     68  CA  LYS A   5       9.392  10.222   0.438  1.00  3.80           C  
ATOM     69  C   LYS A   5      10.303  11.317  -0.086  1.00  3.80           C  
ATOM     70  O   LYS A   5       9.881  12.461  -0.219  1.00  3.80           O  
ATOM     71  CB  LYS A   5       9.657  10.093   1.937  1.00  3.80           C  
ATOM     72  CG  LYS A   5       9.527  11.400   2.708  1.00  3.80           C  
ATOM     73  CD  LYS A   5       9.717  11.184   4.203  1.00  3.80           C  
ATOM     74  CE  LYS A   5       9.605  12.494   4.967  1.00  3.80           C  
ATOM     75  NZ  LYS A   5       9.774  12.298   6.432  1.00  3.80           N  
ATOM     76  H   LYS A   5      10.197   8.261   0.218  1.00  3.80           H  
ATOM     77  HA  LYS A   5       8.361  10.540   0.281  1.00  3.80           H  
ATOM     78 1HB  LYS A   5       8.963   9.372   2.371  1.00  3.80           H  
ATOM     79 2HB  LYS A   5      10.669   9.715   2.097  1.00  3.80           H  
ATOM     80 1HG  LYS A   5      10.282  12.106   2.350  1.00  3.80           H  
ATOM     81 2HG  LYS A   5       8.542  11.831   2.530  1.00  3.80           H  
ATOM     82 1HD  LYS A   5       8.962  10.489   4.571  1.00  3.80           H  
ATOM     83 2HD  LYS A   5      10.703  10.754   4.382  1.00  3.80           H  
ATOM     84 1HE  LYS A   5      10.373  13.180   4.612  1.00  3.80           H  
ATOM     85 2HE  LYS A   5       8.625  12.931   4.781  1.00  3.80           H  
ATOM     86 1HZ  LYS A   5       9.691  13.188   6.903  1.00  3.80           H  
ATOM     87 2HZ  LYS A   5       9.059  11.670   6.774  1.00  3.80           H  
ATOM     88 3HZ  LYS A   5      10.684  11.902   6.618  1.00  3.80           H  
ATOM     89  N   CYS A   6      11.568  10.962  -0.300  1.00  3.26           N  
ATOM     90  CA  CYS A   6      12.622  11.893  -0.699  1.00  3.26           C  
ATOM     91  C   CYS A   6      12.696  13.047   0.312  1.00  3.26           C  
ATOM     92  O   CYS A   6      12.203  14.137   0.043  1.00  3.26           O  
ATOM     93  CB  CYS A   6      12.336  12.440  -2.093  1.00  3.26           C  
ATOM     94  SG  CYS A   6      13.691  13.376  -2.849  1.00  3.26           S  
ATOM     95  H   CYS A   6      11.807   9.990  -0.176  1.00  3.26           H  
ATOM     96  HA  CYS A   6      13.571  11.366  -0.730  1.00  3.26           H  
ATOM     97 1HB  CYS A   6      12.085  11.615  -2.758  1.00  3.26           H  
ATOM     98 2HB  CYS A   6      11.467  13.095  -2.056  1.00  3.26           H  
ATOM     99  N   PRO A   7      13.341  12.833   1.476  1.00  2.87           N  
ATOM    100  CA  PRO A   7      13.406  13.714   2.650  1.00  2.87           C  
ATOM    101  C   PRO A   7      13.932  15.143   2.480  1.00  2.87           C  
ATOM    102  O   PRO A   7      13.689  15.986   3.346  1.00  2.87           O  
ATOM    103  CB  PRO A   7      14.373  12.952   3.567  1.00  2.87           C  
ATOM    104  CG  PRO A   7      14.267  11.519   3.150  1.00  2.87           C  
ATOM    105  CD  PRO A   7      14.075  11.561   1.670  1.00  2.87           C  
ATOM    106  HA  PRO A   7      12.404  13.744   3.103  1.00  2.87           H  
ATOM    107 1HB  PRO A   7      15.389  13.356   3.449  1.00  2.87           H  
ATOM    108 2HB  PRO A   7      14.090  13.110   4.617  1.00  2.87           H  
ATOM    109 1HG  PRO A   7      15.177  10.972   3.439  1.00  2.87           H  
ATOM    110 2HG  PRO A   7      13.429  11.034   3.668  1.00  2.87           H  
ATOM    111 1HD  PRO A   7      15.045  11.581   1.152  1.00  2.87           H  
ATOM    112 2HD  PRO A   7      13.480  10.688   1.416  1.00  2.87           H  
ATOM    113  N   THR A   8      14.682  15.424   1.426  1.00  2.62           N  
ATOM    114  CA  THR A   8      15.237  16.764   1.263  1.00  2.62           C  
ATOM    115  C   THR A   8      14.123  17.840   1.223  1.00  2.62           C  
ATOM    116  O   THR A   8      13.144  17.680   0.494  1.00  2.62           O  
ATOM    117  CB  THR A   8      16.087  16.847  -0.020  1.00  2.62           C  
ATOM    118  OG1 THR A   8      17.150  15.881   0.038  1.00  2.62           O  
ATOM    119  CG2 THR A   8      16.683  18.241  -0.173  1.00  2.62           C  
ATOM    120  H   THR A   8      14.859  14.721   0.724  1.00  2.62           H  
ATOM    121  HA  THR A   8      15.911  16.933   2.091  1.00  2.62           H  
ATOM    122  HB  THR A   8      15.465  16.628  -0.874  1.00  2.62           H  
ATOM    123  HG1 THR A   8      16.777  15.011   0.208  1.00  2.62           H  
ATOM    124 1HG2 THR A   8      17.273  18.303  -1.062  1.00  2.62           H  
ATOM    125 2HG2 THR A   8      15.885  18.970  -0.231  1.00  2.62           H  
ATOM    126 3HG2 THR A   8      17.312  18.459   0.681  1.00  2.62           H  
ATOM    127  N   PRO A   9      14.215  18.931   2.008  1.00  2.45           N  
ATOM    128  CA  PRO A   9      13.254  20.011   2.010  1.00  2.45           C  
ATOM    129  C   PRO A   9      13.070  20.524   0.598  1.00  2.45           C  
ATOM    130  O   PRO A   9      14.025  20.609  -0.169  1.00  2.45           O  
ATOM    131  CB  PRO A   9      13.916  21.050   2.921  1.00  2.45           C  
ATOM    132  CG  PRO A   9      14.761  20.226   3.865  1.00  2.45           C  
ATOM    133  CD  PRO A   9      15.284  19.079   3.027  1.00  2.45           C  
ATOM    134  HA  PRO A   9      12.302  19.648   2.428  1.00  2.45           H  
ATOM    135 1HB  PRO A   9      14.508  21.755   2.315  1.00  2.45           H  
ATOM    136 2HB  PRO A   9      13.146  21.640   3.440  1.00  2.45           H  
ATOM    137 1HG  PRO A   9      15.565  20.842   4.295  1.00  2.45           H  
ATOM    138 2HG  PRO A   9      14.144  19.878   4.709  1.00  2.45           H  
ATOM    139 1HD  PRO A   9      16.247  19.333   2.575  1.00  2.45           H  
ATOM    140 2HD  PRO A   9      15.330  18.198   3.685  1.00  2.45           H  
ATOM    141  N   GLY A  10      11.835  20.857   0.258  1.00  2.35           N  
ATOM    142  CA  GLY A  10      11.492  21.333  -1.078  1.00  2.35           C  
ATOM    143  C   GLY A  10      10.908  20.205  -1.924  1.00  2.35           C  
ATOM    144  O   GLY A  10      10.257  20.454  -2.942  1.00  2.35           O  
ATOM    145  H   GLY A  10      11.094  20.765   0.940  1.00  2.35           H  
ATOM    146 1HA  GLY A  10      10.774  22.148  -1.002  1.00  2.35           H  
ATOM    147 2HA  GLY A  10      12.383  21.732  -1.564  1.00  2.35           H  
ATOM    148  N   CYS A  11      11.095  18.966  -1.479  1.00  2.28           N  
ATOM    149  CA  CYS A  11      10.545  17.829  -2.186  1.00  2.28           C  
ATOM    150  C   CYS A  11       9.120  17.592  -1.705  1.00  2.28           C  
ATOM    151  O   CYS A  11       8.784  17.913  -0.564  1.00  2.28           O  
ATOM    152  CB  CYS A  11      11.410  16.613  -1.950  1.00  2.28           C  
ATOM    153  SG  CYS A  11      13.092  16.825  -2.561  1.00  2.28           S  
ATOM    154  H   CYS A  11      11.669  18.784  -0.651  1.00  2.28           H  
ATOM    155  HA  CYS A  11      10.523  18.047  -3.250  1.00  2.28           H  
ATOM    156 1HB  CYS A  11      11.458  16.393  -0.883  1.00  2.28           H  
ATOM    157 2HB  CYS A  11      10.978  15.743  -2.443  1.00  2.28           H  
ATOM    158  HG  CYS A  11      13.449  15.549  -2.369  1.00  2.28           H  
ATOM    159  N   THR A  12       8.281  17.035  -2.574  1.00  2.23           N  
ATOM    160  CA  THR A  12       6.881  16.768  -2.240  1.00  2.23           C  
ATOM    161  C   THR A  12       6.510  15.287  -2.301  1.00  2.23           C  
ATOM    162  O   THR A  12       5.330  14.937  -2.349  1.00  2.23           O  
ATOM    163  CB  THR A  12       5.965  17.545  -3.194  1.00  2.23           C  
ATOM    164  OG1 THR A  12       6.248  17.148  -4.544  1.00  2.23           O  
ATOM    165  CG2 THR A  12       6.205  19.049  -3.048  1.00  2.23           C  
ATOM    166  H   THR A  12       8.610  16.804  -3.501  1.00  2.23           H  
ATOM    167  HA  THR A  12       6.697  17.113  -1.224  1.00  2.23           H  
ATOM    168  HB  THR A  12       4.926  17.316  -2.963  1.00  2.23           H  
ATOM    169  HG1 THR A  12       6.242  16.177  -4.603  1.00  2.23           H  
ATOM    170 1HG2 THR A  12       5.552  19.589  -3.732  1.00  2.23           H  
ATOM    171 2HG2 THR A  12       5.994  19.356  -2.023  1.00  2.23           H  
ATOM    172 3HG2 THR A  12       7.244  19.281  -3.286  1.00  2.23           H  
ATOM    173  N   GLY A  13       7.513  14.427  -2.320  1.00  2.22           N  
ATOM    174  CA  GLY A  13       7.295  12.991  -2.449  1.00  2.22           C  
ATOM    175  C   GLY A  13       7.443  12.626  -3.910  1.00  2.22           C  
ATOM    176  O   GLY A  13       7.500  13.518  -4.763  1.00  2.22           O  
ATOM    177  H   GLY A  13       8.458  14.776  -2.240  1.00  2.22           H  
ATOM    178 1HA  GLY A  13       8.024  12.443  -1.853  1.00  2.22           H  
ATOM    179 2HA  GLY A  13       6.303  12.721  -2.092  1.00  2.22           H  
ATOM    180  N   GLN A  14       7.469  11.326  -4.208  1.00  2.28           N  
ATOM    181  CA  GLN A  14       7.721  10.872  -5.580  1.00  2.28           C  
ATOM    182  C   GLN A  14       8.964  11.630  -6.032  1.00  2.28           C  
ATOM    183  O   GLN A  14       9.902  11.731  -5.248  1.00  2.28           O  
ATOM    184  CB  GLN A  14       6.531  11.185  -6.509  1.00  2.28           C  
ATOM    185  CG  GLN A  14       5.206  10.502  -6.169  1.00  2.28           C  
ATOM    186  CD  GLN A  14       5.213   8.990  -6.383  1.00  2.28           C  
ATOM    187  OE1 GLN A  14       5.875   8.468  -7.285  1.00  2.28           O  
ATOM    188  NE2 GLN A  14       4.443   8.279  -5.568  1.00  2.28           N  
ATOM    189  H   GLN A  14       7.417  10.636  -3.454  1.00  2.28           H  
ATOM    190  HA  GLN A  14       7.933   9.803  -5.586  1.00  2.28           H  
ATOM    191 1HB  GLN A  14       6.348  12.259  -6.545  1.00  2.28           H  
ATOM    192 2HB  GLN A  14       6.773  10.862  -7.514  1.00  2.28           H  
ATOM    193 1HG  GLN A  14       4.978  10.695  -5.120  1.00  2.28           H  
ATOM    194 2HG  GLN A  14       4.431  10.934  -6.801  1.00  2.28           H  
ATOM    195 1HE2 GLN A  14       4.392   7.285  -5.666  1.00  2.28           H  
ATOM    196 2HE2 GLN A  14       3.912   8.738  -4.854  1.00  2.28           H  
ATOM    197  N   GLY A  15       9.011  12.168  -7.268  1.00  2.45           N  
ATOM    198  CA  GLY A  15      10.139  13.024  -7.709  1.00  2.45           C  
ATOM    199  C   GLY A  15      11.463  12.298  -8.008  1.00  2.45           C  
ATOM    200  O   GLY A  15      12.061  12.446  -9.074  1.00  2.45           O  
ATOM    201  H   GLY A  15       8.241  12.027  -7.900  1.00  2.45           H  
ATOM    202 1HA  GLY A  15       9.830  13.576  -8.595  1.00  2.45           H  
ATOM    203 2HA  GLY A  15      10.318  13.771  -6.936  1.00  2.45           H  
ATOM    204  N   HIS A  16      11.888  11.536  -7.023  1.00  2.78           N  
ATOM    205  CA  HIS A  16      13.108  10.787  -6.884  1.00  2.78           C  
ATOM    206  C   HIS A  16      13.341   9.843  -8.031  1.00  2.78           C  
ATOM    207  O   HIS A  16      12.419   9.196  -8.533  1.00  2.78           O  
ATOM    208  CB  HIS A  16      13.020   9.993  -5.583  1.00  2.78           C  
ATOM    209  CG  HIS A  16      14.286   9.481  -5.031  1.00  2.78           C  
ATOM    210  ND1 HIS A  16      14.970   8.422  -5.561  1.00  2.78           N  
ATOM    211  CD2 HIS A  16      14.953   9.839  -3.928  1.00  2.78           C  
ATOM    212  CE1 HIS A  16      16.013   8.166  -4.820  1.00  2.78           C  
ATOM    213  NE2 HIS A  16      16.020   9.001  -3.819  1.00  2.78           N  
ATOM    214  H   HIS A  16      11.290  11.531  -6.217  1.00  2.78           H  
ATOM    215  HA  HIS A  16      13.953  11.450  -6.825  1.00  2.78           H  
ATOM    216 1HB  HIS A  16      12.547  10.603  -4.824  1.00  2.78           H  
ATOM    217 2HB  HIS A  16      12.368   9.139  -5.746  1.00  2.78           H  
ATOM    218  HD2 HIS A  16      14.682  10.623  -3.233  1.00  2.78           H  
ATOM    219  HE1 HIS A  16      16.726   7.371  -4.988  1.00  2.78           H  
ATOM    220  HE2 HIS A  16      16.703   8.992  -3.059  1.00  2.78           H  
ATOM    221  N   VAL A  17      14.607   9.723  -8.397  1.00  3.26           N  
ATOM    222  CA  VAL A  17      15.050   8.828  -9.460  1.00  3.26           C  
ATOM    223  C   VAL A  17      14.606   7.389  -9.185  1.00  3.26           C  
ATOM    224  O   VAL A  17      14.215   6.665 -10.105  1.00  3.26           O  
ATOM    225  CB  VAL A  17      16.575   8.895  -9.576  1.00  3.26           C  
ATOM    226  CG1 VAL A  17      17.079   7.823 -10.517  1.00  3.26           C  
ATOM    227  CG2 VAL A  17      16.966  10.295 -10.054  1.00  3.26           C  
ATOM    228  H   VAL A  17      15.295  10.310  -7.916  1.00  3.26           H  
ATOM    229  HA  VAL A  17      14.607   9.160 -10.399  1.00  3.26           H  
ATOM    230  HB  VAL A  17      17.020   8.708  -8.593  1.00  3.26           H  
ATOM    231 1HG1 VAL A  17      18.166   7.877 -10.578  1.00  3.26           H  
ATOM    232 2HG1 VAL A  17      16.783   6.841 -10.135  1.00  3.26           H  
ATOM    233 3HG1 VAL A  17      16.651   7.975 -11.505  1.00  3.26           H  
ATOM    234 1HG2 VAL A  17      18.051  10.366 -10.125  1.00  3.26           H  
ATOM    235 2HG2 VAL A  17      16.524  10.483 -11.030  1.00  3.26           H  
ATOM    236 3HG2 VAL A  17      16.601  11.035  -9.337  1.00  3.26           H  
ATOM    237  N   ASN A  18      14.703   7.000  -7.915  1.00  3.89           N  
ATOM    238  CA  ASN A  18      14.308   5.725  -7.343  1.00  3.89           C  
ATOM    239  C   ASN A  18      15.396   4.659  -7.515  1.00  3.89           C  
ATOM    240  O   ASN A  18      16.259   4.756  -8.388  1.00  3.89           O  
ATOM    241  CB  ASN A  18      12.948   5.314  -7.913  1.00  3.89           C  
ATOM    242  CG  ASN A  18      12.215   4.286  -7.108  1.00  3.89           C  
ATOM    243  OD1 ASN A  18      12.776   3.634  -6.235  1.00  3.89           O  
ATOM    244  ND2 ASN A  18      10.948   4.131  -7.389  1.00  3.89           N  
ATOM    245  H   ASN A  18      15.017   7.683  -7.241  1.00  3.89           H  
ATOM    246  HA  ASN A  18      14.187   5.862  -6.273  1.00  3.89           H  
ATOM    247 1HB  ASN A  18      12.315   6.200  -8.012  1.00  3.89           H  
ATOM    248 2HB  ASN A  18      13.082   4.895  -8.907  1.00  3.89           H  
ATOM    249 1HD2 ASN A  18      10.401   3.460  -6.887  1.00  3.89           H  
ATOM    250 2HD2 ASN A  18      10.528   4.683  -8.110  1.00  3.89           H  
ATOM    251  N   SER A  19      15.352   3.657  -6.641  1.00  4.58           N  
ATOM    252  CA  SER A  19      16.266   2.515  -6.642  1.00  4.58           C  
ATOM    253  C   SER A  19      15.449   1.229  -6.547  1.00  4.58           C  
ATOM    254  O   SER A  19      15.970   0.139  -6.296  1.00  4.58           O  
ATOM    255  CB  SER A  19      17.235   2.605  -5.483  1.00  4.58           C  
ATOM    256  OG  SER A  19      18.025   3.763  -5.556  1.00  4.58           O  
ATOM    257  H   SER A  19      14.599   3.673  -5.959  1.00  4.58           H  
ATOM    258  HA  SER A  19      16.823   2.504  -7.578  1.00  4.58           H  
ATOM    259 1HB  SER A  19      16.673   2.616  -4.573  1.00  4.58           H  
ATOM    260 2HB  SER A  19      17.870   1.722  -5.469  1.00  4.58           H  
ATOM    261  HG  SER A  19      18.334   3.809  -6.469  1.00  4.58           H  
ATOM    262  N   ASN A  20      14.158   1.384  -6.795  1.00  5.17           N  
ATOM    263  CA  ASN A  20      13.157   0.342  -6.723  1.00  5.17           C  
ATOM    264  C   ASN A  20      13.174  -0.261  -5.331  1.00  5.17           C  
ATOM    265  O   ASN A  20      13.184   0.488  -4.344  1.00  5.17           O  
ATOM    266  CB  ASN A  20      13.376  -0.694  -7.816  1.00  5.17           C  
ATOM    267  CG  ASN A  20      13.272  -0.093  -9.196  1.00  5.17           C  
ATOM    268  OD1 ASN A  20      12.333   0.654  -9.494  1.00  5.17           O  
ATOM    269  ND2 ASN A  20      14.220  -0.408 -10.043  1.00  5.17           N  
ATOM    270  H   ASN A  20      13.830   2.320  -6.972  1.00  5.17           H  
ATOM    271  HA  ASN A  20      12.172   0.791  -6.866  1.00  5.17           H  
ATOM    272 1HB  ASN A  20      14.349  -1.172  -7.705  1.00  5.17           H  
ATOM    273 2HB  ASN A  20      12.616  -1.468  -7.737  1.00  5.17           H  
ATOM    274 1HD2 ASN A  20      14.202  -0.042 -10.974  1.00  5.17           H  
ATOM    275 2HD2 ASN A  20      14.961  -1.018  -9.759  1.00  5.17           H  
ATOM    276  N   ARG A  21      13.230  -1.591  -5.235  1.00  5.46           N  
ATOM    277  CA  ARG A  21      13.185  -2.244  -3.938  1.00  5.46           C  
ATOM    278  C   ARG A  21      12.138  -1.546  -3.067  1.00  5.46           C  
ATOM    279  O   ARG A  21      10.940  -1.653  -3.327  1.00  5.46           O  
ATOM    280  CB  ARG A  21      14.559  -2.204  -3.284  1.00  5.46           C  
ATOM    281  CG  ARG A  21      15.612  -3.026  -3.986  1.00  5.46           C  
ATOM    282  CD  ARG A  21      16.932  -2.916  -3.314  1.00  5.46           C  
ATOM    283  NE  ARG A  21      17.951  -3.708  -3.995  1.00  5.46           N  
ATOM    284  CZ  ARG A  21      19.252  -3.750  -3.649  1.00  5.46           C  
ATOM    285  NH1 ARG A  21      19.685  -3.045  -2.629  1.00  5.46           N  
ATOM    286  NH2 ARG A  21      20.094  -4.501  -4.338  1.00  5.46           N  
ATOM    287  H   ARG A  21      13.268  -2.155  -6.069  1.00  5.46           H  
ATOM    288  HA  ARG A  21      12.892  -3.285  -4.075  1.00  5.46           H  
ATOM    289 1HB  ARG A  21      14.928  -1.188  -3.275  1.00  5.46           H  
ATOM    290 2HB  ARG A  21      14.498  -2.554  -2.251  1.00  5.46           H  
ATOM    291 1HG  ARG A  21      15.312  -4.073  -3.999  1.00  5.46           H  
ATOM    292 2HG  ARG A  21      15.722  -2.661  -5.010  1.00  5.46           H  
ATOM    293 1HD  ARG A  21      17.252  -1.872  -3.316  1.00  5.46           H  
ATOM    294 2HD  ARG A  21      16.852  -3.270  -2.287  1.00  5.46           H  
ATOM    295  HE  ARG A  21      17.657  -4.261  -4.789  1.00  5.46           H  
ATOM    296 1HH1 ARG A  21      19.040  -2.473  -2.104  1.00  5.46           H  
ATOM    297 2HH1 ARG A  21      20.661  -3.079  -2.372  1.00  5.46           H  
ATOM    298 1HH2 ARG A  21      19.761  -5.043  -5.124  1.00  5.46           H  
ATOM    299 2HH2 ARG A  21      21.069  -4.533  -4.080  1.00  5.46           H  
ATOM    300  N   ASN A  22      12.596  -0.861  -2.031  1.00  5.39           N  
ATOM    301  CA  ASN A  22      11.741  -0.141  -1.106  1.00  5.39           C  
ATOM    302  C   ASN A  22      12.480   1.090  -0.609  1.00  5.39           C  
ATOM    303  O   ASN A  22      12.329   1.487   0.547  1.00  5.39           O  
ATOM    304  CB  ASN A  22      11.296  -1.047   0.029  1.00  5.39           C  
ATOM    305  CG  ASN A  22      12.439  -1.572   0.857  1.00  5.39           C  
ATOM    306  OD1 ASN A  22      13.602  -1.548   0.431  1.00  5.39           O  
ATOM    307  ND2 ASN A  22      12.130  -2.058   2.032  1.00  5.39           N  
ATOM    308  H   ASN A  22      13.588  -0.806  -1.885  1.00  5.39           H  
ATOM    309  HA  ASN A  22      10.863   0.207  -1.644  1.00  5.39           H  
ATOM    310 1HB  ASN A  22      10.617  -0.498   0.682  1.00  5.39           H  
ATOM    311 2HB  ASN A  22      10.741  -1.891  -0.380  1.00  5.39           H  
ATOM    312 1HD2 ASN A  22      12.846  -2.424   2.627  1.00  5.39           H  
ATOM    313 2HD2 ASN A  22      11.176  -2.062   2.337  1.00  5.39           H  
ATOM    314  N   THR A  23      13.333   1.660  -1.467  1.00  5.06           N  
ATOM    315  CA  THR A  23      14.200   2.734  -0.985  1.00  5.06           C  
ATOM    316  C   THR A  23      14.529   3.910  -1.908  1.00  5.06           C  
ATOM    317  O   THR A  23      14.630   3.800  -3.129  1.00  5.06           O  
ATOM    318  CB  THR A  23      15.523   2.081  -0.564  1.00  5.06           C  
ATOM    319  OG1 THR A  23      16.415   3.052   0.014  1.00  5.06           O  
ATOM    320  CG2 THR A  23      16.158   1.460  -1.773  1.00  5.06           C  
ATOM    321  H   THR A  23      13.376   1.317  -2.431  1.00  5.06           H  
ATOM    322  HA  THR A  23      13.727   3.157  -0.100  1.00  5.06           H  
ATOM    323  HB  THR A  23      15.320   1.301   0.173  1.00  5.06           H  
ATOM    324  HG1 THR A  23      16.006   3.409   0.817  1.00  5.06           H  
ATOM    325 1HG2 THR A  23      17.085   0.970  -1.512  1.00  5.06           H  
ATOM    326 2HG2 THR A  23      15.479   0.735  -2.202  1.00  5.06           H  
ATOM    327 3HG2 THR A  23      16.349   2.237  -2.481  1.00  5.06           H  
ATOM    328  N   HIS A  24      14.760   5.041  -1.235  1.00  4.58           N  
ATOM    329  CA  HIS A  24      15.181   6.332  -1.775  1.00  4.58           C  
ATOM    330  C   HIS A  24      16.678   6.621  -1.575  1.00  4.58           C  
ATOM    331  O   HIS A  24      17.150   7.736  -1.810  1.00  4.58           O  
ATOM    332  CB  HIS A  24      14.377   7.456  -1.101  1.00  4.58           C  
ATOM    333  CG  HIS A  24      14.546   7.501   0.380  1.00  4.58           C  
ATOM    334  ND1 HIS A  24      13.841   6.673   1.233  1.00  4.58           N  
ATOM    335  CD2 HIS A  24      15.342   8.262   1.167  1.00  4.58           C  
ATOM    336  CE1 HIS A  24      14.197   6.930   2.483  1.00  4.58           C  
ATOM    337  NE2 HIS A  24      15.103   7.888   2.470  1.00  4.58           N  
ATOM    338  H   HIS A  24      14.626   4.996  -0.237  1.00  4.58           H  
ATOM    339  HA  HIS A  24      14.980   6.353  -2.843  1.00  4.58           H  
ATOM    340 1HB  HIS A  24      14.686   8.411  -1.487  1.00  4.58           H  
ATOM    341 2HB  HIS A  24      13.329   7.349  -1.317  1.00  4.58           H  
ATOM    342  HD2 HIS A  24      16.042   9.028   0.831  1.00  4.58           H  
ATOM    343  HE1 HIS A  24      13.808   6.434   3.372  1.00  4.58           H  
ATOM    344  HE2 HIS A  24      15.553   8.284   3.284  1.00  4.58           H  
ATOM    345  N   ARG A  25      17.444   5.621  -1.163  1.00  4.08           N  
ATOM    346  CA  ARG A  25      18.864   5.817  -0.848  1.00  4.08           C  
ATOM    347  C   ARG A  25      19.801   6.381  -1.937  1.00  4.08           C  
ATOM    348  O   ARG A  25      20.905   6.815  -1.603  1.00  4.08           O  
ATOM    349  CB  ARG A  25      19.468   4.518  -0.356  1.00  4.08           C  
ATOM    350  CG  ARG A  25      19.579   3.421  -1.386  1.00  4.08           C  
ATOM    351  CD  ARG A  25      20.101   2.172  -0.776  1.00  4.08           C  
ATOM    352  NE  ARG A  25      19.157   1.598   0.173  1.00  4.08           N  
ATOM    353  CZ  ARG A  25      19.430   0.553   0.989  1.00  4.08           C  
ATOM    354  NH1 ARG A  25      20.621  -0.011   0.954  1.00  4.08           N  
ATOM    355  NH2 ARG A  25      18.512   0.088   1.823  1.00  4.08           N  
ATOM    356  H   ARG A  25      17.029   4.705  -0.990  1.00  4.08           H  
ATOM    357  HA  ARG A  25      18.897   6.516  -0.014  1.00  4.08           H  
ATOM    358 1HB  ARG A  25      20.469   4.710   0.022  1.00  4.08           H  
ATOM    359 2HB  ARG A  25      18.874   4.135   0.472  1.00  4.08           H  
ATOM    360 1HG  ARG A  25      18.598   3.224  -1.816  1.00  4.08           H  
ATOM    361 2HG  ARG A  25      20.262   3.729  -2.176  1.00  4.08           H  
ATOM    362 1HD  ARG A  25      20.283   1.438  -1.560  1.00  4.08           H  
ATOM    363 2HD  ARG A  25      21.031   2.382  -0.251  1.00  4.08           H  
ATOM    364  HE  ARG A  25      18.224   2.027   0.217  1.00  4.08           H  
ATOM    365 1HH1 ARG A  25      21.327   0.338   0.322  1.00  4.08           H  
ATOM    366 2HH1 ARG A  25      20.829  -0.790   1.563  1.00  4.08           H  
ATOM    367 1HH2 ARG A  25      17.594   0.508   1.863  1.00  4.08           H  
ATOM    368 2HH2 ARG A  25      18.731  -0.691   2.427  1.00  4.08           H  
ATOM    369  N   SER A  26      19.435   6.364  -3.219  1.00  3.61           N  
ATOM    370  CA  SER A  26      20.376   6.903  -4.208  1.00  3.61           C  
ATOM    371  C   SER A  26      20.766   8.336  -3.903  1.00  3.61           C  
ATOM    372  O   SER A  26      19.918   9.202  -3.672  1.00  3.61           O  
ATOM    373  CB  SER A  26      19.820   6.906  -5.619  1.00  3.61           C  
ATOM    374  OG  SER A  26      20.736   7.550  -6.510  1.00  3.61           O  
ATOM    375  H   SER A  26      18.532   6.002  -3.489  1.00  3.61           H  
ATOM    376  HA  SER A  26      21.277   6.289  -4.187  1.00  3.61           H  
ATOM    377 1HB  SER A  26      19.630   5.887  -5.950  1.00  3.61           H  
ATOM    378 2HB  SER A  26      18.881   7.436  -5.634  1.00  3.61           H  
ATOM    379  HG  SER A  26      21.456   6.916  -6.641  1.00  3.61           H  
ATOM    380  N   LEU A  27      22.050   8.623  -4.067  1.00  3.20           N  
ATOM    381  CA  LEU A  27      22.585   9.957  -3.851  1.00  3.20           C  
ATOM    382  C   LEU A  27      21.979  10.980  -4.808  1.00  3.20           C  
ATOM    383  O   LEU A  27      22.031  12.182  -4.550  1.00  3.20           O  
ATOM    384  CB  LEU A  27      24.105   9.944  -4.024  1.00  3.20           C  
ATOM    385  CG  LEU A  27      24.878   9.155  -2.963  1.00  3.20           C  
ATOM    386  CD1 LEU A  27      26.352   9.112  -3.341  1.00  3.20           C  
ATOM    387  CD2 LEU A  27      24.676   9.810  -1.608  1.00  3.20           C  
ATOM    388  H   LEU A  27      22.687   7.872  -4.286  1.00  3.20           H  
ATOM    389  HA  LEU A  27      22.348  10.258  -2.831  1.00  3.20           H  
ATOM    390 1HB  LEU A  27      24.343   9.521  -4.998  1.00  3.20           H  
ATOM    391 2HB  LEU A  27      24.464  10.973  -4.000  1.00  3.20           H  
ATOM    392  HG  LEU A  27      24.506   8.129  -2.927  1.00  3.20           H  
ATOM    393 1HD1 LEU A  27      26.904   8.543  -2.594  1.00  3.20           H  
ATOM    394 2HD1 LEU A  27      26.464   8.634  -4.315  1.00  3.20           H  
ATOM    395 3HD1 LEU A  27      26.745  10.127  -3.388  1.00  3.20           H  
ATOM    396 1HD2 LEU A  27      25.219   9.249  -0.847  1.00  3.20           H  
ATOM    397 2HD2 LEU A  27      25.048  10.834  -1.640  1.00  3.20           H  
ATOM    398 3HD2 LEU A  27      23.612   9.817  -1.364  1.00  3.20           H  
ATOM    399  N   SER A  28      21.452  10.510  -5.944  1.00  2.85           N  
ATOM    400  CA  SER A  28      20.865  11.411  -6.925  1.00  2.85           C  
ATOM    401  C   SER A  28      19.592  12.118  -6.419  1.00  2.85           C  
ATOM    402  O   SER A  28      19.221  13.171  -6.942  1.00  2.85           O  
ATOM    403  CB  SER A  28      20.598  10.642  -8.206  1.00  2.85           C  
ATOM    404  OG  SER A  28      19.637   9.639  -8.011  1.00  2.85           O  
ATOM    405  H   SER A  28      21.398   9.505  -6.108  1.00  2.85           H  
ATOM    406  HA  SER A  28      21.602  12.182  -7.148  1.00  2.85           H  
ATOM    407 1HB  SER A  28      20.251  11.333  -8.970  1.00  2.85           H  
ATOM    408 2HB  SER A  28      21.523  10.194  -8.562  1.00  2.85           H  
ATOM    409  HG  SER A  28      20.061   8.950  -7.467  1.00  2.85           H  
ATOM    410  N   GLY A  29      18.920  11.540  -5.414  1.00  2.57           N  
ATOM    411  CA  GLY A  29      17.715  12.125  -4.832  1.00  2.57           C  
ATOM    412  C   GLY A  29      16.657  12.515  -5.865  1.00  2.57           C  
ATOM    413  O   GLY A  29      16.427  11.815  -6.861  1.00  2.57           O  
ATOM    414  H   GLY A  29      19.282  10.682  -4.998  1.00  2.57           H  
ATOM    415 1HA  GLY A  29      17.292  11.430  -4.114  1.00  2.57           H  
ATOM    416 2HA  GLY A  29      17.997  13.012  -4.265  1.00  2.57           H  
ATOM    417  N   CYS A  30      15.973  13.622  -5.558  1.00  2.36           N  
ATOM    418  CA  CYS A  30      14.972  14.242  -6.415  1.00  2.36           C  
ATOM    419  C   CYS A  30      15.606  15.333  -7.262  1.00  2.36           C  
ATOM    420  O   CYS A  30      16.377  16.121  -6.719  1.00  2.36           O  
ATOM    421  CB  CYS A  30      13.855  14.848  -5.588  1.00  2.36           C  
ATOM    422  SG  CYS A  30      12.908  13.639  -4.709  1.00  2.36           S  
ATOM    423  H   CYS A  30      16.205  14.083  -4.689  1.00  2.36           H  
ATOM    424  HA  CYS A  30      14.549  13.481  -7.040  1.00  2.36           H  
ATOM    425 1HB  CYS A  30      14.271  15.555  -4.882  1.00  2.36           H  
ATOM    426 2HB  CYS A  30      13.175  15.382  -6.240  1.00  2.36           H  
ATOM    427  N   PRO A  31      15.261  15.484  -8.549  1.00  2.21           N  
ATOM    428  CA  PRO A  31      15.726  16.570  -9.395  1.00  2.21           C  
ATOM    429  C   PRO A  31      15.543  17.937  -8.736  1.00  2.21           C  
ATOM    430  O   PRO A  31      16.383  18.821  -8.906  1.00  2.21           O  
ATOM    431  CB  PRO A  31      14.826  16.417 -10.621  1.00  2.21           C  
ATOM    432  CG  PRO A  31      14.535  14.931 -10.678  1.00  2.21           C  
ATOM    433  CD  PRO A  31      14.384  14.516  -9.233  1.00  2.21           C  
ATOM    434  HA  PRO A  31      16.782  16.396  -9.653  1.00  2.21           H  
ATOM    435 1HB  PRO A  31      13.918  17.027 -10.505  1.00  2.21           H  
ATOM    436 2HB  PRO A  31      15.347  16.785 -11.518  1.00  2.21           H  
ATOM    437 1HG  PRO A  31      13.622  14.740 -11.264  1.00  2.21           H  
ATOM    438 2HG  PRO A  31      15.354  14.400 -11.183  1.00  2.21           H  
ATOM    439 1HD  PRO A  31      13.342  14.621  -8.900  1.00  2.21           H  
ATOM    440 2HD  PRO A  31      14.761  13.480  -9.147  1.00  2.21           H  
ATOM    441  N   ILE A  32      14.468  18.113  -7.954  1.00  2.15           N  
ATOM    442  CA  ILE A  32      14.263  19.389  -7.282  1.00  2.15           C  
ATOM    443  C   ILE A  32      15.295  19.609  -6.180  1.00  2.15           C  
ATOM    444  O   ILE A  32      15.696  20.743  -5.905  1.00  2.15           O  
ATOM    445  CB  ILE A  32      12.832  19.523  -6.715  1.00  2.15           C  
ATOM    446  CG1 ILE A  32      12.571  20.983  -6.363  1.00  2.15           C  
ATOM    447  CG2 ILE A  32      12.615  18.659  -5.490  1.00  2.15           C  
ATOM    448  CD1 ILE A  32      12.579  21.901  -7.570  1.00  2.15           C  
ATOM    449  H   ILE A  32      13.790  17.375  -7.836  1.00  2.15           H  
ATOM    450  HA  ILE A  32      14.387  20.180  -8.018  1.00  2.15           H  
ATOM    451  HB  ILE A  32      12.122  19.230  -7.485  1.00  2.15           H  
ATOM    452 1HG1 ILE A  32      11.603  21.059  -5.866  1.00  2.15           H  
ATOM    453 2HG1 ILE A  32      13.344  21.320  -5.669  1.00  2.15           H  
ATOM    454 1HG2 ILE A  32      11.594  18.791  -5.149  1.00  2.15           H  
ATOM    455 2HG2 ILE A  32      12.782  17.625  -5.737  1.00  2.15           H  
ATOM    456 3HG2 ILE A  32      13.290  18.961  -4.695  1.00  2.15           H  
ATOM    457 1HD1 ILE A  32      12.390  22.925  -7.249  1.00  2.15           H  
ATOM    458 2HD1 ILE A  32      13.548  21.848  -8.063  1.00  2.15           H  
ATOM    459 3HD1 ILE A  32      11.801  21.590  -8.266  1.00  2.15           H  
ATOM    460  N   ALA A  33      15.732  18.525  -5.531  1.00  2.14           N  
ATOM    461  CA  ALA A  33      16.727  18.646  -4.491  1.00  2.14           C  
ATOM    462  C   ALA A  33      17.999  19.116  -5.137  1.00  2.14           C  
ATOM    463  O   ALA A  33      18.679  20.018  -4.644  1.00  2.14           O  
ATOM    464  CB  ALA A  33      16.950  17.316  -3.796  1.00  2.14           C  
ATOM    465  H   ALA A  33      15.428  17.604  -5.812  1.00  2.14           H  
ATOM    466  HA  ALA A  33      16.401  19.396  -3.768  1.00  2.14           H  
ATOM    467 1HB  ALA A  33      17.711  17.424  -3.042  1.00  2.14           H  
ATOM    468 2HB  ALA A  33      16.024  16.987  -3.339  1.00  2.14           H  
ATOM    469 3HB  ALA A  33      17.278  16.576  -4.513  1.00  2.14           H  
ATOM    470  N   ALA A  34      18.290  18.510  -6.290  1.00  2.16           N  
ATOM    471  CA  ALA A  34      19.482  18.859  -7.028  1.00  2.16           C  
ATOM    472  C   ALA A  34      19.423  20.303  -7.491  1.00  2.16           C  
ATOM    473  O   ALA A  34      20.392  21.045  -7.343  1.00  2.16           O  
ATOM    474  CB  ALA A  34      19.636  17.937  -8.221  1.00  2.16           C  
ATOM    475  H   ALA A  34      17.668  17.775  -6.631  1.00  2.16           H  
ATOM    476  HA  ALA A  34      20.339  18.745  -6.369  1.00  2.16           H  
ATOM    477 1HB  ALA A  34      20.546  18.192  -8.762  1.00  2.16           H  
ATOM    478 2HB  ALA A  34      19.691  16.903  -7.875  1.00  2.16           H  
ATOM    479 3HB  ALA A  34      18.783  18.050  -8.880  1.00  2.16           H  
ATOM    480  N   ALA A  35      18.254  20.736  -7.972  1.00  2.19           N  
ATOM    481  CA  ALA A  35      18.105  22.096  -8.459  1.00  2.19           C  
ATOM    482  C   ALA A  35      18.383  23.117  -7.370  1.00  2.19           C  
ATOM    483  O   ALA A  35      19.064  24.118  -7.618  1.00  2.19           O  
ATOM    484  CB  ALA A  35      16.697  22.300  -8.986  1.00  2.19           C  
ATOM    485  H   ALA A  35      17.476  20.087  -8.066  1.00  2.19           H  
ATOM    486  HA  ALA A  35      18.822  22.247  -9.263  1.00  2.19           H  
ATOM    487 1HB  ALA A  35      16.595  23.311  -9.374  1.00  2.19           H  
ATOM    488 2HB  ALA A  35      16.499  21.580  -9.779  1.00  2.19           H  
ATOM    489 3HB  ALA A  35      15.992  22.150  -8.175  1.00  2.19           H  
ATOM    490  N   GLU A  36      17.908  22.854  -6.151  1.00  2.23           N  
ATOM    491  CA  GLU A  36      18.134  23.790  -5.062  1.00  2.23           C  
ATOM    492  C   GLU A  36      19.578  23.766  -4.586  1.00  2.23           C  
ATOM    493  O   GLU A  36      20.181  24.819  -4.357  1.00  2.23           O  
ATOM    494  CB  GLU A  36      17.188  23.534  -3.889  1.00  2.23           C  
ATOM    495  CG  GLU A  36      17.387  24.532  -2.738  1.00  2.23           C  
ATOM    496  CD  GLU A  36      16.356  24.453  -1.614  1.00  2.23           C  
ATOM    497  OE1 GLU A  36      15.331  23.851  -1.790  1.00  2.23           O  
ATOM    498  OE2 GLU A  36      16.632  25.007  -0.558  1.00  2.23           O  
ATOM    499  H   GLU A  36      17.345  22.013  -5.995  1.00  2.23           H  
ATOM    500  HA  GLU A  36      17.926  24.793  -5.434  1.00  2.23           H  
ATOM    501 1HB  GLU A  36      16.155  23.596  -4.231  1.00  2.23           H  
ATOM    502 2HB  GLU A  36      17.349  22.522  -3.506  1.00  2.23           H  
ATOM    503 1HG  GLU A  36      18.375  24.355  -2.313  1.00  2.23           H  
ATOM    504 2HG  GLU A  36      17.383  25.539  -3.155  1.00  2.23           H  
ATOM    505  N   LYS A  37      20.156  22.571  -4.447  1.00  2.34           N  
ATOM    506  CA  LYS A  37      21.530  22.489  -3.978  1.00  2.34           C  
ATOM    507  C   LYS A  37      22.464  23.180  -4.971  1.00  2.34           C  
ATOM    508  O   LYS A  37      23.400  23.890  -4.573  1.00  2.34           O  
ATOM    509  CB  LYS A  37      21.921  21.024  -3.781  1.00  2.34           C  
ATOM    510  CG  LYS A  37      21.227  20.346  -2.581  1.00  2.34           C  
ATOM    511  CD  LYS A  37      21.606  18.876  -2.471  1.00  2.34           C  
ATOM    512  CE  LYS A  37      20.881  18.194  -1.312  1.00  2.34           C  
ATOM    513  NZ  LYS A  37      21.251  16.750  -1.195  1.00  2.34           N  
ATOM    514  H   LYS A  37      19.636  21.716  -4.647  1.00  2.34           H  
ATOM    515  HA  LYS A  37      21.606  23.007  -3.023  1.00  2.34           H  
ATOM    516 1HB  LYS A  37      21.652  20.459  -4.679  1.00  2.34           H  
ATOM    517 2HB  LYS A  37      22.998  20.943  -3.650  1.00  2.34           H  
ATOM    518 1HG  LYS A  37      21.522  20.855  -1.665  1.00  2.34           H  
ATOM    519 2HG  LYS A  37      20.149  20.434  -2.686  1.00  2.34           H  
ATOM    520 1HD  LYS A  37      21.334  18.371  -3.401  1.00  2.34           H  
ATOM    521 2HD  LYS A  37      22.681  18.784  -2.327  1.00  2.34           H  
ATOM    522 1HE  LYS A  37      21.133  18.702  -0.383  1.00  2.34           H  
ATOM    523 2HE  LYS A  37      19.804  18.270  -1.474  1.00  2.34           H  
ATOM    524 1HZ  LYS A  37      20.749  16.335  -0.420  1.00  2.34           H  
ATOM    525 2HZ  LYS A  37      21.008  16.266  -2.050  1.00  2.34           H  
ATOM    526 3HZ  LYS A  37      22.243  16.669  -1.034  1.00  2.34           H  
ATOM    527  N   LEU A  38      22.197  23.004  -6.269  1.00  2.57           N  
ATOM    528  CA  LEU A  38      23.005  23.650  -7.284  1.00  2.57           C  
ATOM    529  C   LEU A  38      22.778  25.146  -7.283  1.00  2.57           C  
ATOM    530  O   LEU A  38      23.735  25.914  -7.372  1.00  2.57           O  
ATOM    531  CB  LEU A  38      22.677  23.078  -8.659  1.00  2.57           C  
ATOM    532  CG  LEU A  38      23.126  21.640  -8.886  1.00  2.57           C  
ATOM    533  CD1 LEU A  38      22.539  21.128 -10.187  1.00  2.57           C  
ATOM    534  CD2 LEU A  38      24.645  21.608  -8.913  1.00  2.57           C  
ATOM    535  H   LEU A  38      21.429  22.398  -6.560  1.00  2.57           H  
ATOM    536  HA  LEU A  38      24.052  23.456  -7.066  1.00  2.57           H  
ATOM    537 1HB  LEU A  38      21.593  23.110  -8.792  1.00  2.57           H  
ATOM    538 2HB  LEU A  38      23.140  23.703  -9.421  1.00  2.57           H  
ATOM    539  HG  LEU A  38      22.767  21.007  -8.076  1.00  2.57           H  
ATOM    540 1HD1 LEU A  38      22.856  20.100 -10.349  1.00  2.57           H  
ATOM    541 2HD1 LEU A  38      21.449  21.168 -10.126  1.00  2.57           H  
ATOM    542 3HD1 LEU A  38      22.884  21.752 -11.012  1.00  2.57           H  
ATOM    543 1HD2 LEU A  38      24.984  20.585  -9.073  1.00  2.57           H  
ATOM    544 2HD2 LEU A  38      25.007  22.244  -9.725  1.00  2.57           H  
ATOM    545 3HD2 LEU A  38      25.032  21.977  -7.963  1.00  2.57           H  
ATOM    546  N   ALA A  39      21.525  25.586  -7.126  1.00  2.99           N  
ATOM    547  CA  ALA A  39      21.265  27.012  -7.137  1.00  2.99           C  
ATOM    548  C   ALA A  39      22.021  27.703  -6.021  1.00  2.99           C  
ATOM    549  O   ALA A  39      22.689  28.710  -6.259  1.00  2.99           O  
ATOM    550  CB  ALA A  39      19.778  27.272  -6.977  1.00  2.99           C  
ATOM    551  H   ALA A  39      20.738  24.941  -7.054  1.00  2.99           H  
ATOM    552  HA  ALA A  39      21.610  27.416  -8.088  1.00  2.99           H  
ATOM    553 1HB  ALA A  39      19.590  28.345  -7.001  1.00  2.99           H  
ATOM    554 2HB  ALA A  39      19.237  26.786  -7.788  1.00  2.99           H  
ATOM    555 3HB  ALA A  39      19.443  26.865  -6.023  1.00  2.99           H  
ATOM    556  N   LYS A  40      22.003  27.106  -4.828  1.00  3.73           N  
ATOM    557  CA  LYS A  40      22.700  27.690  -3.693  1.00  3.73           C  
ATOM    558  C   LYS A  40      24.203  27.657  -3.905  1.00  3.73           C  
ATOM    559  O   LYS A  40      24.916  28.608  -3.569  1.00  3.73           O  
ATOM    560  CB  LYS A  40      22.305  26.973  -2.412  1.00  3.73           C  
ATOM    561  CG  LYS A  40      20.883  27.270  -1.983  1.00  3.73           C  
ATOM    562  CD  LYS A  40      20.494  26.522  -0.726  1.00  3.73           C  
ATOM    563  CE  LYS A  40      19.072  26.868  -0.322  1.00  3.73           C  
ATOM    564  NZ  LYS A  40      18.616  26.083   0.861  1.00  3.73           N  
ATOM    565  H   LYS A  40      21.452  26.254  -4.698  1.00  3.73           H  
ATOM    566  HA  LYS A  40      22.396  28.735  -3.606  1.00  3.73           H  
ATOM    567 1HB  LYS A  40      22.389  25.891  -2.564  1.00  3.73           H  
ATOM    568 2HB  LYS A  40      22.979  27.253  -1.606  1.00  3.73           H  
ATOM    569 1HG  LYS A  40      20.767  28.344  -1.824  1.00  3.73           H  
ATOM    570 2HG  LYS A  40      20.208  26.967  -2.787  1.00  3.73           H  
ATOM    571 1HD  LYS A  40      20.553  25.448  -0.917  1.00  3.73           H  
ATOM    572 2HD  LYS A  40      21.171  26.772   0.087  1.00  3.73           H  
ATOM    573 1HE  LYS A  40      19.015  27.927  -0.086  1.00  3.73           H  
ATOM    574 2HE  LYS A  40      18.421  26.666  -1.158  1.00  3.73           H  
ATOM    575 1HZ  LYS A  40      17.655  26.337   1.081  1.00  3.73           H  
ATOM    576 2HZ  LYS A  40      18.658  25.088   0.648  1.00  3.73           H  
ATOM    577 3HZ  LYS A  40      19.207  26.278   1.649  1.00  3.73           H  
ATOM    578  N   SER A  41      24.703  26.577  -4.503  1.00  4.98           N  
ATOM    579  CA  SER A  41      26.126  26.489  -4.747  1.00  4.98           C  
ATOM    580  C   SER A  41      26.545  27.621  -5.680  1.00  4.98           C  
ATOM    581  O   SER A  41      27.560  28.285  -5.448  1.00  4.98           O  
ATOM    582  CB  SER A  41      26.461  25.147  -5.368  1.00  4.98           C  
ATOM    583  OG  SER A  41      26.178  24.094  -4.477  1.00  4.98           O  
ATOM    584  H   SER A  41      24.104  25.790  -4.755  1.00  4.98           H  
ATOM    585  HA  SER A  41      26.656  26.598  -3.800  1.00  4.98           H  
ATOM    586 1HB  SER A  41      25.889  25.016  -6.282  1.00  4.98           H  
ATOM    587 2HB  SER A  41      27.513  25.129  -5.639  1.00  4.98           H  
ATOM    588  HG  SER A  41      25.193  24.069  -4.391  1.00  4.98           H  
ATOM    589  N   HIS A  42      25.722  27.890  -6.696  1.00  6.95           N  
ATOM    590  CA  HIS A  42      26.046  28.924  -7.663  1.00  6.95           C  
ATOM    591  C   HIS A  42      25.936  30.315  -7.029  1.00  6.95           C  
ATOM    592  O   HIS A  42      26.746  31.203  -7.321  1.00  6.95           O  
ATOM    593  CB  HIS A  42      25.167  28.801  -8.909  1.00  6.95           C  
ATOM    594  CG  HIS A  42      25.443  27.530  -9.719  1.00  6.95           C  
ATOM    595  ND1 HIS A  42      26.706  27.179 -10.173  1.00  6.95           N  
ATOM    596  CD2 HIS A  42      24.607  26.552 -10.156  1.00  6.95           C  
ATOM    597  CE1 HIS A  42      26.632  26.038 -10.837  1.00  6.95           C  
ATOM    598  NE2 HIS A  42      25.370  25.639 -10.848  1.00  6.95           N  
ATOM    599  H   HIS A  42      24.886  27.322  -6.830  1.00  6.95           H  
ATOM    600  HA  HIS A  42      27.074  28.796  -7.987  1.00  6.95           H  
ATOM    601 1HB  HIS A  42      24.116  28.791  -8.606  1.00  6.95           H  
ATOM    602 2HB  HIS A  42      25.318  29.665  -9.552  1.00  6.95           H  
ATOM    603  HD1 HIS A  42      27.584  27.671  -9.997  1.00  6.95           H  
ATOM    604  HD2 HIS A  42      23.532  26.399 -10.050  1.00  6.95           H  
ATOM    605  HE1 HIS A  42      27.527  25.595 -11.271  1.00  6.95           H  
ATOM    606  N   GLU A  43      24.961  30.516  -6.133  1.00  9.76           N  
ATOM    607  CA  GLU A  43      24.838  31.808  -5.462  1.00  9.76           C  
ATOM    608  C   GLU A  43      26.100  32.103  -4.653  1.00  9.76           C  
ATOM    609  O   GLU A  43      26.547  33.248  -4.590  1.00  9.76           O  
ATOM    610  CB  GLU A  43      23.614  31.846  -4.533  1.00  9.76           C  
ATOM    611  CG  GLU A  43      22.257  31.893  -5.243  1.00  9.76           C  
ATOM    612  CD  GLU A  43      21.077  31.807  -4.291  1.00  9.76           C  
ATOM    613  OE1 GLU A  43      21.289  31.594  -3.118  1.00  9.76           O  
ATOM    614  OE2 GLU A  43      19.965  31.957  -4.742  1.00  9.76           O  
ATOM    615  H   GLU A  43      24.286  29.773  -5.943  1.00  9.76           H  
ATOM    616  HA  GLU A  43      24.727  32.583  -6.219  1.00  9.76           H  
ATOM    617 1HB  GLU A  43      23.624  30.964  -3.895  1.00  9.76           H  
ATOM    618 2HB  GLU A  43      23.682  32.717  -3.884  1.00  9.76           H  
ATOM    619 1HG  GLU A  43      22.191  32.830  -5.792  1.00  9.76           H  
ATOM    620 2HG  GLU A  43      22.201  31.090  -5.963  1.00  9.76           H  
ATOM    621  N   LYS A  44      26.671  31.067  -4.029  1.00 13.30           N  
ATOM    622  CA  LYS A  44      27.897  31.215  -3.249  1.00 13.30           C  
ATOM    623  C   LYS A  44      29.115  31.491  -4.144  1.00 13.30           C  
ATOM    624  O   LYS A  44      29.986  32.285  -3.786  1.00 13.30           O  
ATOM    625  CB  LYS A  44      28.125  29.971  -2.391  1.00 13.30           C  
ATOM    626  CG  LYS A  44      27.130  29.821  -1.240  1.00 13.30           C  
ATOM    627  CD  LYS A  44      27.377  28.549  -0.449  1.00 13.30           C  
ATOM    628  CE  LYS A  44      26.375  28.399   0.685  1.00 13.30           C  
ATOM    629  NZ  LYS A  44      26.592  27.142   1.453  1.00 13.30           N  
ATOM    630  H   LYS A  44      26.221  30.151  -4.082  1.00 13.30           H  
ATOM    631  HA  LYS A  44      27.776  32.071  -2.587  1.00 13.30           H  
ATOM    632 1HB  LYS A  44      28.041  29.082  -3.017  1.00 13.30           H  
ATOM    633 2HB  LYS A  44      29.131  29.990  -1.978  1.00 13.30           H  
ATOM    634 1HG  LYS A  44      27.214  30.678  -0.574  1.00 13.30           H  
ATOM    635 2HG  LYS A  44      26.117  29.797  -1.644  1.00 13.30           H  
ATOM    636 1HD  LYS A  44      27.286  27.689  -1.118  1.00 13.30           H  
ATOM    637 2HD  LYS A  44      28.386  28.564  -0.037  1.00 13.30           H  
ATOM    638 1HE  LYS A  44      26.472  29.248   1.361  1.00 13.30           H  
ATOM    639 2HE  LYS A  44      25.366  28.390   0.269  1.00 13.30           H  
ATOM    640 1HZ  LYS A  44      25.910  27.076   2.196  1.00 13.30           H  
ATOM    641 2HZ  LYS A  44      26.493  26.350   0.834  1.00 13.30           H  
ATOM    642 3HZ  LYS A  44      27.521  27.145   1.850  1.00 13.30           H  
ATOM    643  N   GLN A  45      29.172  30.836  -5.311  1.00 17.06           N  
ATOM    644  CA  GLN A  45      30.272  31.022  -6.267  1.00 17.06           C  
ATOM    645  C   GLN A  45      30.318  32.435  -6.852  1.00 17.06           C  
ATOM    646  O   GLN A  45      31.395  32.990  -7.081  1.00 17.06           O  
ATOM    647  CB  GLN A  45      30.127  30.048  -7.441  1.00 17.06           C  
ATOM    648  CG  GLN A  45      30.364  28.586  -7.126  1.00 17.06           C  
ATOM    649  CD  GLN A  45      29.937  27.678  -8.294  1.00 17.06           C  
ATOM    650  OE1 GLN A  45      29.211  28.122  -9.208  1.00 17.06           O  
ATOM    651  NE2 GLN A  45      30.378  26.421  -8.268  1.00 17.06           N  
ATOM    652  H   GLN A  45      28.440  30.160  -5.528  1.00 17.06           H  
ATOM    653  HA  GLN A  45      31.212  30.834  -5.749  1.00 17.06           H  
ATOM    654 1HB  GLN A  45      29.123  30.136  -7.846  1.00 17.06           H  
ATOM    655 2HB  GLN A  45      30.816  30.335  -8.232  1.00 17.06           H  
ATOM    656 1HG  GLN A  45      31.429  28.439  -6.957  1.00 17.06           H  
ATOM    657 2HG  GLN A  45      29.813  28.310  -6.241  1.00 17.06           H  
ATOM    658 1HE2 GLN A  45      30.132  25.786  -9.001  1.00 17.06           H  
ATOM    659 2HE2 GLN A  45      30.959  26.111  -7.514  1.00 17.06           H  
ATOM    660  N   GLN A  46      29.143  33.002  -7.115  1.00 20.36           N  
ATOM    661  CA  GLN A  46      29.024  34.314  -7.741  1.00 20.36           C  
ATOM    662  C   GLN A  46      29.668  35.461  -6.934  1.00 20.36           C  
ATOM    663  O   GLN A  46      29.287  35.686  -5.779  1.00 20.36           O  
ATOM    664  CB  GLN A  46      27.532  34.625  -7.928  1.00 20.36           C  
ATOM    665  CG  GLN A  46      27.184  36.033  -8.436  1.00 20.36           C  
ATOM    666  CD  GLN A  46      27.573  36.345  -9.867  1.00 20.36           C  
ATOM    667  OE1 GLN A  46      27.198  35.646 -10.820  1.00 20.36           O  
ATOM    668  NE2 GLN A  46      28.328  37.425 -10.023  1.00 20.36           N  
ATOM    669  H   GLN A  46      28.292  32.473  -6.916  1.00 20.36           H  
ATOM    670  HA  GLN A  46      29.473  34.217  -8.715  1.00 20.36           H  
ATOM    671 1HB  GLN A  46      27.101  33.899  -8.620  1.00 20.36           H  
ATOM    672 2HB  GLN A  46      27.023  34.483  -6.970  1.00 20.36           H  
ATOM    673 1HG  GLN A  46      26.107  36.161  -8.349  1.00 20.36           H  
ATOM    674 2HG  GLN A  46      27.686  36.755  -7.794  1.00 20.36           H  
ATOM    675 1HE2 GLN A  46      28.625  37.708 -10.932  1.00 20.36           H  
ATOM    676 2HE2 GLN A  46      28.629  37.950  -9.191  1.00 20.36           H  
ATOM    677  N   PRO A  47      30.620  36.236  -7.515  1.00 22.69           N  
ATOM    678  CA  PRO A  47      31.263  37.370  -6.879  1.00 22.69           C  
ATOM    679  C   PRO A  47      30.270  38.500  -6.687  1.00 22.69           C  
ATOM    680  O   PRO A  47      29.345  38.680  -7.489  1.00 22.69           O  
ATOM    681  CB  PRO A  47      32.395  37.730  -7.850  1.00 22.69           C  
ATOM    682  CG  PRO A  47      31.952  37.197  -9.187  1.00 22.69           C  
ATOM    683  CD  PRO A  47      31.163  35.933  -8.869  1.00 22.69           C  
ATOM    684  HA  PRO A  47      31.670  37.048  -5.908  1.00 22.69           H  
ATOM    685 1HB  PRO A  47      32.544  38.822  -7.852  1.00 22.69           H  
ATOM    686 2HB  PRO A  47      33.338  37.280  -7.506  1.00 22.69           H  
ATOM    687 1HG  PRO A  47      31.347  37.953  -9.707  1.00 22.69           H  
ATOM    688 2HG  PRO A  47      32.828  37.000  -9.822  1.00 22.69           H  
ATOM    689 1HD  PRO A  47      30.405  35.836  -9.632  1.00 22.69           H  
ATOM    690 2HD  PRO A  47      31.826  35.053  -8.824  1.00 22.69           H  
ATOM    691  N   GLN A  48      30.485  39.289  -5.646  1.00 24.12           N  
ATOM    692  CA  GLN A  48      29.602  40.404  -5.351  1.00 24.12           C  
ATOM    693  C   GLN A  48      30.227  41.745  -5.702  1.00 24.12           C  
ATOM    694  O   GLN A  48      31.450  41.866  -5.802  1.00 24.12           O  
ATOM    695  CB  GLN A  48      29.223  40.354  -3.876  1.00 24.12           C  
ATOM    696  CG  GLN A  48      28.582  39.017  -3.466  1.00 24.12           C  
ATOM    697  CD  GLN A  48      27.260  38.741  -4.172  1.00 24.12           C  
ATOM    698  OE1 GLN A  48      26.322  39.542  -4.067  1.00 24.12           O  
ATOM    699  NE2 GLN A  48      27.168  37.615  -4.887  1.00 24.12           N  
ATOM    700  H   GLN A  48      31.263  39.103  -5.030  1.00 24.12           H  
ATOM    701  HA  GLN A  48      28.694  40.294  -5.945  1.00 24.12           H  
ATOM    702 1HB  GLN A  48      30.111  40.516  -3.266  1.00 24.12           H  
ATOM    703 2HB  GLN A  48      28.521  41.157  -3.652  1.00 24.12           H  
ATOM    704 1HG  GLN A  48      29.268  38.204  -3.714  1.00 24.12           H  
ATOM    705 2HG  GLN A  48      28.397  39.030  -2.393  1.00 24.12           H  
ATOM    706 1HE2 GLN A  48      26.316  37.397  -5.357  1.00 24.12           H  
ATOM    707 2HE2 GLN A  48      27.954  36.955  -4.966  1.00 24.12           H  
ATOM    708  N   THR A  49      29.380  42.755  -5.865  1.00 24.67           N  
ATOM    709  CA  THR A  49      29.832  44.116  -6.121  1.00 24.67           C  
ATOM    710  C   THR A  49      30.702  44.600  -4.964  1.00 24.67           C  
ATOM    711  O   THR A  49      30.324  44.457  -3.799  1.00 24.67           O  
ATOM    712  CB  THR A  49      28.627  45.056  -6.317  1.00 24.67           C  
ATOM    713  OG1 THR A  49      27.823  44.578  -7.407  1.00 24.67           O  
ATOM    714  CG2 THR A  49      29.089  46.469  -6.623  1.00 24.67           C  
ATOM    715  H   THR A  49      28.388  42.574  -5.792  1.00 24.67           H  
ATOM    716  HA  THR A  49      30.435  44.122  -7.029  1.00 24.67           H  
ATOM    717  HB  THR A  49      28.026  45.067  -5.409  1.00 24.67           H  
ATOM    718  HG1 THR A  49      27.095  45.188  -7.562  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      28.221  47.111  -6.759  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      29.689  46.846  -5.798  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      29.685  46.467  -7.533  1.00 24.67           H  
ATOM    722  N   GLY A  50      31.865  45.168  -5.277  1.00 24.67           N  
ATOM    723  CA  GLY A  50      32.768  45.643  -4.237  1.00 24.67           C  
ATOM    724  C   GLY A  50      32.172  46.805  -3.453  1.00 24.67           C  
ATOM    725  O   GLY A  50      31.415  47.608  -3.994  1.00 24.67           O  
ATOM    726  H   GLY A  50      32.123  45.256  -6.248  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      32.996  44.821  -3.558  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      33.709  45.954  -4.689  1.00 24.67           H  
ATOM    729  N   ASP A  51      32.556  46.899  -2.182  1.00 24.67           N  
ATOM    730  CA  ASP A  51      32.121  47.962  -1.279  1.00 24.67           C  
ATOM    731  C   ASP A  51      32.872  49.272  -1.593  1.00 24.67           C  
ATOM    732  O   ASP A  51      34.105  49.292  -1.504  1.00 24.67           O  
ATOM    733  CB  ASP A  51      32.352  47.540   0.178  1.00 24.67           C  
ATOM    734  CG  ASP A  51      31.802  48.526   1.251  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      31.899  49.744   1.099  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      31.295  48.035   2.229  1.00 24.67           O  
ATOM    737  H   ASP A  51      33.171  46.184  -1.825  1.00 24.67           H  
ATOM    738  HA  ASP A  51      31.053  48.071  -1.398  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      31.877  46.570   0.342  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      33.415  47.404   0.348  1.00 24.67           H  
ATOM    741  N   PRO A  52      32.185  50.370  -1.979  1.00 24.67           N  
ATOM    742  CA  PRO A  52      32.755  51.669  -2.300  1.00 24.67           C  
ATOM    743  C   PRO A  52      33.689  52.218  -1.216  1.00 24.67           C  
ATOM    744  O   PRO A  52      34.592  53.009  -1.517  1.00 24.67           O  
ATOM    745  CB  PRO A  52      31.508  52.556  -2.423  1.00 24.67           C  
ATOM    746  CG  PRO A  52      30.418  51.620  -2.856  1.00 24.67           C  
ATOM    747  CD  PRO A  52      30.707  50.324  -2.130  1.00 24.67           C  
ATOM    748  HA  PRO A  52      33.275  51.599  -3.265  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      31.294  53.039  -1.455  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      31.690  53.363  -3.148  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      29.434  52.038  -2.598  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      30.435  51.500  -3.950  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      30.216  50.296  -1.142  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      30.387  49.513  -2.795  1.00 24.67           H  
ATOM    755  N   SER A  53      33.486  51.839   0.058  1.00 24.67           N  
ATOM    756  CA  SER A  53      34.365  52.386   1.087  1.00 24.67           C  
ATOM    757  C   SER A  53      35.717  51.682   1.090  1.00 24.67           C  
ATOM    758  O   SER A  53      36.729  52.250   1.517  1.00 24.67           O  
ATOM    759  CB  SER A  53      33.722  52.290   2.461  1.00 24.67           C  
ATOM    760  OG  SER A  53      33.598  50.964   2.878  1.00 24.67           O  
ATOM    761  H   SER A  53      32.762  51.159   0.327  1.00 24.67           H  
ATOM    762  HA  SER A  53      34.530  53.442   0.870  1.00 24.67           H  
ATOM    763 1HB  SER A  53      34.328  52.839   3.180  1.00 24.67           H  
ATOM    764 2HB  SER A  53      32.739  52.755   2.435  1.00 24.67           H  
ATOM    765  HG  SER A  53      32.909  50.559   2.295  1.00 24.67           H  
ATOM    766  N   LYS A  54      35.763  50.459   0.557  1.00 24.67           N  
ATOM    767  CA  LYS A  54      37.019  49.733   0.506  1.00 24.67           C  
ATOM    768  C   LYS A  54      37.735  50.199  -0.739  1.00 24.67           C  
ATOM    769  O   LYS A  54      38.953  50.411  -0.739  1.00 24.67           O  
ATOM    770  CB  LYS A  54      36.796  48.220   0.491  1.00 24.67           C  
ATOM    771  CG  LYS A  54      36.242  47.667   1.804  1.00 24.67           C  
ATOM    772  CD  LYS A  54      36.057  46.152   1.751  1.00 24.67           C  
ATOM    773  CE  LYS A  54      35.505  45.613   3.070  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      35.301  44.135   3.026  1.00 24.67           N  
ATOM    775  H   LYS A  54      34.925  50.033   0.168  1.00 24.67           H  
ATOM    776  HA  LYS A  54      37.625  49.990   1.373  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      36.093  47.966  -0.304  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      37.736  47.714   0.276  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      36.924  47.916   2.616  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      35.276  48.140   2.009  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      35.364  45.899   0.948  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      37.015  45.674   1.547  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      36.203  45.849   3.870  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      34.547  46.096   3.279  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      34.937  43.818   3.913  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      34.644  43.908   2.293  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      36.183  43.679   2.841  1.00 24.67           H  
ATOM    788  N   SER A  55      36.946  50.451  -1.786  1.00 24.67           N  
ATOM    789  CA  SER A  55      37.516  50.931  -3.029  1.00 24.67           C  
ATOM    790  C   SER A  55      38.153  52.296  -2.781  1.00 24.67           C  
ATOM    791  O   SER A  55      39.270  52.557  -3.226  1.00 24.67           O  
ATOM    792  CB  SER A  55      36.444  51.042  -4.092  1.00 24.67           C  
ATOM    793  OG  SER A  55      35.921  49.782  -4.418  1.00 24.67           O  
ATOM    794  H   SER A  55      35.945  50.253  -1.718  1.00 24.67           H  
ATOM    795  HA  SER A  55      38.287  50.235  -3.362  1.00 24.67           H  
ATOM    796 1HB  SER A  55      35.648  51.689  -3.735  1.00 24.67           H  
ATOM    797 2HB  SER A  55      36.864  51.505  -4.981  1.00 24.67           H  
ATOM    798  HG  SER A  55      35.489  49.462  -3.611  1.00 24.67           H  
ATOM    799  N   SER A  56      37.456  53.147  -2.012  1.00 24.67           N  
ATOM    800  CA  SER A  56      37.959  54.469  -1.669  1.00 24.67           C  
ATOM    801  C   SER A  56      39.197  54.379  -0.778  1.00 24.67           C  
ATOM    802  O   SER A  56      40.187  55.076  -1.017  1.00 24.67           O  
ATOM    803  CB  SER A  56      36.878  55.260  -0.954  1.00 24.67           C  
ATOM    804  OG  SER A  56      35.784  55.501  -1.803  1.00 24.67           O  
ATOM    805  H   SER A  56      36.525  52.892  -1.692  1.00 24.67           H  
ATOM    806  HA  SER A  56      38.228  54.986  -2.589  1.00 24.67           H  
ATOM    807 1HB  SER A  56      36.546  54.709  -0.075  1.00 24.67           H  
ATOM    808 2HB  SER A  56      37.292  56.205  -0.612  1.00 24.67           H  
ATOM    809  HG  SER A  56      35.332  54.633  -1.902  1.00 24.67           H  
ATOM    810  N   SER A  57      39.184  53.474   0.209  1.00 24.67           N  
ATOM    811  CA  SER A  57      40.307  53.306   1.131  1.00 24.67           C  
ATOM    812  C   SER A  57      41.589  52.932   0.400  1.00 24.67           C  
ATOM    813  O   SER A  57      42.679  53.366   0.779  1.00 24.67           O  
ATOM    814  CB  SER A  57      39.997  52.239   2.162  1.00 24.67           C  
ATOM    815  OG  SER A  57      38.942  52.631   3.002  1.00 24.67           O  
ATOM    816  H   SER A  57      38.347  52.916   0.379  1.00 24.67           H  
ATOM    817  HA  SER A  57      40.469  54.253   1.645  1.00 24.67           H  
ATOM    818 1HB  SER A  57      39.737  51.312   1.654  1.00 24.67           H  
ATOM    819 2HB  SER A  57      40.887  52.046   2.755  1.00 24.67           H  
ATOM    820  HG  SER A  57      38.133  52.618   2.444  1.00 24.67           H  
ATOM    821  N   ASN A  58      41.456  52.141  -0.660  1.00 24.67           N  
ATOM    822  CA  ASN A  58      42.593  51.681  -1.441  1.00 24.67           C  
ATOM    823  C   ASN A  58      42.905  52.559  -2.661  1.00 24.67           C  
ATOM    824  O   ASN A  58      43.705  52.164  -3.513  1.00 24.67           O  
ATOM    825  CB  ASN A  58      42.356  50.253  -1.890  1.00 24.67           C  
ATOM    826  CG  ASN A  58      42.416  49.269  -0.756  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      43.249  49.392   0.152  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      41.550  48.289  -0.788  1.00 24.67           N  
ATOM    829  H   ASN A  58      40.524  51.795  -0.902  1.00 24.67           H  
ATOM    830  HA  ASN A  58      43.473  51.703  -0.800  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.369  50.191  -2.357  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      43.095  49.980  -2.640  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      41.543  47.602  -0.061  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      40.890  48.231  -1.539  1.00 24.67           H  
ATOM    835  N   SER A  59      42.280  53.734  -2.761  1.00 24.67           N  
ATOM    836  CA  SER A  59      42.513  54.633  -3.890  1.00 24.67           C  
ATOM    837  C   SER A  59      43.763  55.474  -3.699  1.00 24.67           C  
ATOM    838  O   SER A  59      44.180  55.731  -2.566  1.00 24.67           O  
ATOM    839  CB  SER A  59      41.336  55.562  -4.116  1.00 24.67           C  
ATOM    840  OG  SER A  59      41.587  56.456  -5.196  1.00 24.67           O  
ATOM    841  H   SER A  59      41.620  54.032  -2.043  1.00 24.67           H  
ATOM    842  HA  SER A  59      42.647  54.028  -4.785  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.442  54.974  -4.320  1.00 24.67           H  
ATOM    844 2HB  SER A  59      41.151  56.135  -3.209  1.00 24.67           H  
ATOM    845  HG  SER A  59      42.296  57.096  -4.903  1.00 24.67           H  
ATOM    846  N   ASP A  60      44.334  55.881  -4.834  1.00 24.67           N  
ATOM    847  CA  ASP A  60      45.465  56.803  -4.977  1.00 24.67           C  
ATOM    848  C   ASP A  60      46.793  56.054  -4.960  1.00 24.67           C  
ATOM    849  O   ASP A  60      46.980  55.126  -5.744  1.00 24.67           O  
ATOM    850  OXT ASP A  60      47.756  56.560  -4.384  1.00 24.67           O  
ATOM    851  CB  ASP A  60      45.456  57.908  -3.904  1.00 24.67           C  
ATOM    852  CG  ASP A  60      44.164  58.738  -3.958  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      43.412  58.538  -4.893  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      43.947  59.551  -3.096  1.00 24.67           O  
ATOM    855  H   ASP A  60      43.906  55.546  -5.687  1.00 24.67           H  
ATOM    856  HA  ASP A  60      45.378  57.294  -5.946  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      45.621  57.517  -2.907  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      46.285  58.587  -4.104  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642838 MODEL 3 line_9_sample63
PFRMAT TS
TARGET line_9_sample63
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       1.544   1.290  -4.067  1.00  5.48           N  
ATOM      2  CA  GLU A   1       2.055   1.371  -2.704  1.00  5.48           C  
ATOM      3  C   GLU A   1       2.416   2.807  -2.336  1.00  5.48           C  
ATOM      4  O   GLU A   1       1.593   3.560  -1.809  1.00  5.48           O  
ATOM      5  CB  GLU A   1       3.266   0.445  -2.519  1.00  5.48           C  
ATOM      6  CG  GLU A   1       2.929  -1.051  -2.557  1.00  5.48           C  
ATOM      7  CD  GLU A   1       4.142  -1.960  -2.418  1.00  5.48           C  
ATOM      8  OE1 GLU A   1       5.245  -1.464  -2.390  1.00  5.48           O  
ATOM      9  OE2 GLU A   1       3.954  -3.152  -2.337  1.00  5.48           O  
ATOM     10 1H   GLU A   1       1.931   0.477  -4.524  1.00  5.48           H  
ATOM     11 2H   GLU A   1       0.537   1.216  -4.045  1.00  5.48           H  
ATOM     12 3H   GLU A   1       1.810   2.121  -4.575  1.00  5.48           H  
ATOM     13  HA  GLU A   1       1.269   1.041  -2.023  1.00  5.48           H  
ATOM     14 1HB  GLU A   1       3.996   0.634  -3.305  1.00  5.48           H  
ATOM     15 2HB  GLU A   1       3.746   0.657  -1.563  1.00  5.48           H  
ATOM     16 1HG  GLU A   1       2.234  -1.271  -1.746  1.00  5.48           H  
ATOM     17 2HG  GLU A   1       2.424  -1.272  -3.496  1.00  5.48           H  
ATOM     18  N   ASN A   2       3.647   3.218  -2.613  1.00  5.03           N  
ATOM     19  CA  ASN A   2       4.011   4.576  -2.235  1.00  5.03           C  
ATOM     20  C   ASN A   2       3.486   5.577  -3.247  1.00  5.03           C  
ATOM     21  O   ASN A   2       4.150   5.919  -4.228  1.00  5.03           O  
ATOM     22  CB  ASN A   2       5.507   4.723  -2.065  1.00  5.03           C  
ATOM     23  CG  ASN A   2       5.886   6.072  -1.490  1.00  5.03           C  
ATOM     24  OD1 ASN A   2       5.158   7.071  -1.611  1.00  5.03           O  
ATOM     25  ND2 ASN A   2       7.033   6.119  -0.851  1.00  5.03           N  
ATOM     26  H   ASN A   2       4.330   2.611  -3.047  1.00  5.03           H  
ATOM     27  HA  ASN A   2       3.538   4.807  -1.279  1.00  5.03           H  
ATOM     28 1HB  ASN A   2       5.879   3.938  -1.407  1.00  5.03           H  
ATOM     29 2HB  ASN A   2       5.996   4.605  -3.033  1.00  5.03           H  
ATOM     30 1HD2 ASN A   2       7.346   6.977  -0.443  1.00  5.03           H  
ATOM     31 2HD2 ASN A   2       7.594   5.293  -0.769  1.00  5.03           H  
ATOM     32  N   VAL A   3       2.312   6.099  -2.939  1.00  4.54           N  
ATOM     33  CA  VAL A   3       1.569   7.025  -3.788  1.00  4.54           C  
ATOM     34  C   VAL A   3       2.242   8.382  -3.961  1.00  4.54           C  
ATOM     35  O   VAL A   3       1.793   9.187  -4.773  1.00  4.54           O  
ATOM     36  CB  VAL A   3       0.165   7.272  -3.207  1.00  4.54           C  
ATOM     37  CG1 VAL A   3      -0.596   5.964  -3.123  1.00  4.54           C  
ATOM     38  CG2 VAL A   3       0.291   7.933  -1.837  1.00  4.54           C  
ATOM     39  H   VAL A   3       1.872   5.716  -2.104  1.00  4.54           H  
ATOM     40  HA  VAL A   3       1.461   6.566  -4.770  1.00  4.54           H  
ATOM     41  HB  VAL A   3      -0.388   7.926  -3.877  1.00  4.54           H  
ATOM     42 1HG1 VAL A   3      -1.595   6.148  -2.728  1.00  4.54           H  
ATOM     43 2HG1 VAL A   3      -0.672   5.524  -4.115  1.00  4.54           H  
ATOM     44 3HG1 VAL A   3      -0.070   5.284  -2.464  1.00  4.54           H  
ATOM     45 1HG2 VAL A   3      -0.701   8.119  -1.432  1.00  4.54           H  
ATOM     46 2HG2 VAL A   3       0.845   7.274  -1.167  1.00  4.54           H  
ATOM     47 3HG2 VAL A   3       0.819   8.876  -1.936  1.00  4.54           H  
ATOM     48  N   LEU A   4       3.305   8.646  -3.204  1.00  4.07           N  
ATOM     49  CA  LEU A   4       3.982   9.924  -3.300  1.00  4.07           C  
ATOM     50  C   LEU A   4       5.097   9.864  -4.350  1.00  4.07           C  
ATOM     51  O   LEU A   4       5.751  10.865  -4.634  1.00  4.07           O  
ATOM     52  CB  LEU A   4       4.593  10.274  -1.943  1.00  4.07           C  
ATOM     53  CG  LEU A   4       3.593  10.314  -0.785  1.00  4.07           C  
ATOM     54  CD1 LEU A   4       4.322  10.610   0.498  1.00  4.07           C  
ATOM     55  CD2 LEU A   4       2.542  11.317  -1.062  1.00  4.07           C  
ATOM     56  H   LEU A   4       3.678   7.943  -2.568  1.00  4.07           H  
ATOM     57  HA  LEU A   4       3.263  10.689  -3.588  1.00  4.07           H  
ATOM     58 1HB  LEU A   4       5.375   9.563  -1.707  1.00  4.07           H  
ATOM     59 2HB  LEU A   4       5.044  11.268  -2.019  1.00  4.07           H  
ATOM     60  HG  LEU A   4       3.129   9.333  -0.686  1.00  4.07           H  
ATOM     61 1HD1 LEU A   4       3.612  10.617   1.326  1.00  4.07           H  
ATOM     62 2HD1 LEU A   4       5.076   9.842   0.672  1.00  4.07           H  
ATOM     63 3HD1 LEU A   4       4.802  11.584   0.424  1.00  4.07           H  
ATOM     64 1HD2 LEU A   4       1.826  11.325  -0.248  1.00  4.07           H  
ATOM     65 2HD2 LEU A   4       2.992  12.291  -1.156  1.00  4.07           H  
ATOM     66 3HD2 LEU A   4       2.039  11.060  -1.983  1.00  4.07           H  
ATOM     67  N   LYS A   5       5.328   8.687  -4.928  1.00  3.69           N  
ATOM     68  CA  LYS A   5       6.378   8.534  -5.930  1.00  3.69           C  
ATOM     69  C   LYS A   5       6.179   9.466  -7.124  1.00  3.69           C  
ATOM     70  O   LYS A   5       5.087   9.525  -7.693  1.00  3.69           O  
ATOM     71  CB  LYS A   5       6.424   7.088  -6.420  1.00  3.69           C  
ATOM     72  CG  LYS A   5       7.556   6.793  -7.390  1.00  3.69           C  
ATOM     73  CD  LYS A   5       7.586   5.331  -7.807  1.00  3.69           C  
ATOM     74  CE  LYS A   5       8.830   5.034  -8.632  1.00  3.69           C  
ATOM     75  NZ  LYS A   5       8.810   5.709  -9.958  1.00  3.69           N  
ATOM     76  H   LYS A   5       4.776   7.866  -4.672  1.00  3.69           H  
ATOM     77  HA  LYS A   5       7.330   8.772  -5.476  1.00  3.69           H  
ATOM     78 1HB  LYS A   5       6.523   6.420  -5.563  1.00  3.69           H  
ATOM     79 2HB  LYS A   5       5.483   6.844  -6.912  1.00  3.69           H  
ATOM     80 1HG  LYS A   5       7.443   7.404  -8.283  1.00  3.69           H  
ATOM     81 2HG  LYS A   5       8.491   7.049  -6.927  1.00  3.69           H  
ATOM     82 1HD  LYS A   5       7.584   4.697  -6.919  1.00  3.69           H  
ATOM     83 2HD  LYS A   5       6.701   5.105  -8.399  1.00  3.69           H  
ATOM     84 1HE  LYS A   5       9.699   5.375  -8.078  1.00  3.69           H  
ATOM     85 2HE  LYS A   5       8.912   3.959  -8.787  1.00  3.69           H  
ATOM     86 1HZ  LYS A   5       9.670   5.485 -10.445  1.00  3.69           H  
ATOM     87 2HZ  LYS A   5       8.022   5.395 -10.496  1.00  3.69           H  
ATOM     88 3HZ  LYS A   5       8.751   6.726  -9.835  1.00  3.69           H  
ATOM     89  N   CYS A   6       7.225  10.177  -7.543  1.00  3.41           N  
ATOM     90  CA  CYS A   6       7.082  11.015  -8.724  1.00  3.41           C  
ATOM     91  C   CYS A   6       6.864  10.143  -9.963  1.00  3.41           C  
ATOM     92  O   CYS A   6       7.559   9.142 -10.144  1.00  3.41           O  
ATOM     93  CB  CYS A   6       8.293  11.922  -8.904  1.00  3.41           C  
ATOM     94  SG  CYS A   6       8.392  13.223  -7.663  1.00  3.41           S  
ATOM     95  H   CYS A   6       8.124  10.143  -7.067  1.00  3.41           H  
ATOM     96  HA  CYS A   6       6.214  11.653  -8.567  1.00  3.41           H  
ATOM     97 1HB  CYS A   6       9.198  11.327  -8.834  1.00  3.41           H  
ATOM     98 2HB  CYS A   6       8.276  12.384  -9.889  1.00  3.41           H  
ATOM     99  N   PRO A   7       5.929  10.497 -10.871  1.00  3.20           N  
ATOM    100  CA  PRO A   7       5.507   9.703 -12.026  1.00  3.20           C  
ATOM    101  C   PRO A   7       6.487   9.642 -13.193  1.00  3.20           C  
ATOM    102  O   PRO A   7       6.155   9.995 -14.326  1.00  3.20           O  
ATOM    103  CB  PRO A   7       4.228  10.434 -12.446  1.00  3.20           C  
ATOM    104  CG  PRO A   7       4.494  11.880 -12.088  1.00  3.20           C  
ATOM    105  CD  PRO A   7       5.250  11.808 -10.770  1.00  3.20           C  
ATOM    106  HA  PRO A   7       5.269   8.686 -11.680  1.00  3.20           H  
ATOM    107 1HB  PRO A   7       4.045  10.284 -13.521  1.00  3.20           H  
ATOM    108 2HB  PRO A   7       3.364  10.014 -11.910  1.00  3.20           H  
ATOM    109 1HG  PRO A   7       5.078  12.364 -12.886  1.00  3.20           H  
ATOM    110 2HG  PRO A   7       3.546  12.432 -12.007  1.00  3.20           H  
ATOM    111 1HD  PRO A   7       5.972  12.632 -10.703  1.00  3.20           H  
ATOM    112 2HD  PRO A   7       4.521  11.808  -9.940  1.00  3.20           H  
ATOM    113  N   THR A   8       7.683   9.169 -12.899  1.00  3.04           N  
ATOM    114  CA  THR A   8       8.730   8.952 -13.878  1.00  3.04           C  
ATOM    115  C   THR A   8       9.640   7.778 -13.492  1.00  3.04           C  
ATOM    116  O   THR A   8       9.944   7.598 -12.310  1.00  3.04           O  
ATOM    117  CB  THR A   8       9.579  10.217 -14.053  1.00  3.04           C  
ATOM    118  OG1 THR A   8      10.666   9.957 -14.973  1.00  3.04           O  
ATOM    119  CG2 THR A   8      10.106  10.646 -12.761  1.00  3.04           C  
ATOM    120  H   THR A   8       7.856   8.929 -11.928  1.00  3.04           H  
ATOM    121  HA  THR A   8       8.236   8.772 -14.821  1.00  3.04           H  
ATOM    122  HB  THR A   8       8.956  11.013 -14.466  1.00  3.04           H  
ATOM    123  HG1 THR A   8      11.137  10.783 -15.150  1.00  3.04           H  
ATOM    124 1HG2 THR A   8      10.699  11.543 -12.900  1.00  3.04           H  
ATOM    125 2HG2 THR A   8       9.285  10.851 -12.072  1.00  3.04           H  
ATOM    126 3HG2 THR A   8      10.714   9.861 -12.368  1.00  3.04           H  
ATOM    127  N   PRO A   9      10.151   6.997 -14.463  1.00  2.88           N  
ATOM    128  CA  PRO A   9      11.161   5.968 -14.291  1.00  2.88           C  
ATOM    129  C   PRO A   9      12.452   6.496 -13.674  1.00  2.88           C  
ATOM    130  O   PRO A   9      13.240   5.723 -13.132  1.00  2.88           O  
ATOM    131  CB  PRO A   9      11.403   5.483 -15.724  1.00  2.88           C  
ATOM    132  CG  PRO A   9      10.124   5.779 -16.454  1.00  2.88           C  
ATOM    133  CD  PRO A   9       9.606   7.060 -15.846  1.00  2.88           C  
ATOM    134  HA  PRO A   9      10.743   5.158 -13.670  1.00  2.88           H  
ATOM    135 1HB  PRO A   9      12.269   6.013 -16.151  1.00  2.88           H  
ATOM    136 2HB  PRO A   9      11.655   4.414 -15.720  1.00  2.88           H  
ATOM    137 1HG  PRO A   9      10.319   5.872 -17.533  1.00  2.88           H  
ATOM    138 2HG  PRO A   9       9.422   4.941 -16.330  1.00  2.88           H  
ATOM    139 1HD  PRO A   9       9.979   7.940 -16.390  1.00  2.88           H  
ATOM    140 2HD  PRO A   9       8.511   6.978 -15.856  1.00  2.88           H  
ATOM    141  N   GLY A  10      12.694   7.810 -13.775  1.00  2.69           N  
ATOM    142  CA  GLY A  10      13.926   8.364 -13.224  1.00  2.69           C  
ATOM    143  C   GLY A  10      13.841   8.768 -11.748  1.00  2.69           C  
ATOM    144  O   GLY A  10      14.829   9.250 -11.187  1.00  2.69           O  
ATOM    145  H   GLY A  10      12.031   8.447 -14.224  1.00  2.69           H  
ATOM    146 1HA  GLY A  10      14.730   7.641 -13.350  1.00  2.69           H  
ATOM    147 2HA  GLY A  10      14.209   9.239 -13.813  1.00  2.69           H  
ATOM    148  N   CYS A  11      12.682   8.594 -11.103  1.00  2.48           N  
ATOM    149  CA  CYS A  11      12.562   9.056  -9.720  1.00  2.48           C  
ATOM    150  C   CYS A  11      11.848   8.139  -8.736  1.00  2.48           C  
ATOM    151  O   CYS A  11      11.224   7.134  -9.087  1.00  2.48           O  
ATOM    152  CB  CYS A  11      11.857  10.400  -9.664  1.00  2.48           C  
ATOM    153  SG  CYS A  11      12.637  11.682 -10.616  1.00  2.48           S  
ATOM    154  H   CYS A  11      11.877   8.176 -11.573  1.00  2.48           H  
ATOM    155  HA  CYS A  11      13.570   9.206  -9.337  1.00  2.48           H  
ATOM    156 1HB  CYS A  11      10.839  10.280 -10.010  1.00  2.48           H  
ATOM    157 2HB  CYS A  11      11.804  10.747  -8.631  1.00  2.48           H  
ATOM    158  HG  CYS A  11      13.900  11.277 -10.391  1.00  2.48           H  
ATOM    159  N   THR A  12      11.957   8.560  -7.482  1.00  2.27           N  
ATOM    160  CA  THR A  12      11.339   8.006  -6.288  1.00  2.27           C  
ATOM    161  C   THR A  12      10.457   9.135  -5.767  1.00  2.27           C  
ATOM    162  O   THR A  12      10.165  10.057  -6.515  1.00  2.27           O  
ATOM    163  CB  THR A  12      12.392   7.635  -5.235  1.00  2.27           C  
ATOM    164  OG1 THR A  12      12.992   8.832  -4.752  1.00  2.27           O  
ATOM    165  CG2 THR A  12      13.461   6.764  -5.850  1.00  2.27           C  
ATOM    166  H   THR A  12      12.531   9.378  -7.335  1.00  2.27           H  
ATOM    167  HA  THR A  12      10.734   7.140  -6.539  1.00  2.27           H  
ATOM    168  HB  THR A  12      11.925   7.104  -4.410  1.00  2.27           H  
ATOM    169  HG1 THR A  12      13.838   8.622  -4.282  1.00  2.27           H  
ATOM    170 1HG2 THR A  12      14.207   6.521  -5.091  1.00  2.27           H  
ATOM    171 2HG2 THR A  12      13.010   5.846  -6.226  1.00  2.27           H  
ATOM    172 3HG2 THR A  12      13.942   7.294  -6.670  1.00  2.27           H  
ATOM    173  N   GLY A  13       9.960   9.049  -4.540  1.00  2.10           N  
ATOM    174  CA  GLY A  13       9.164  10.158  -3.990  1.00  2.10           C  
ATOM    175  C   GLY A  13      10.067  11.171  -3.264  1.00  2.10           C  
ATOM    176  O   GLY A  13       9.590  12.123  -2.635  1.00  2.10           O  
ATOM    177  H   GLY A  13      10.175   8.252  -3.960  1.00  2.10           H  
ATOM    178 1HA  GLY A  13       8.629  10.668  -4.793  1.00  2.10           H  
ATOM    179 2HA  GLY A  13       8.413   9.769  -3.302  1.00  2.10           H  
ATOM    180  N   GLN A  14      11.381  10.949  -3.316  1.00  2.01           N  
ATOM    181  CA  GLN A  14      12.326  11.794  -2.608  1.00  2.01           C  
ATOM    182  C   GLN A  14      12.391  13.188  -3.203  1.00  2.01           C  
ATOM    183  O   GLN A  14      12.657  13.378  -4.390  1.00  2.01           O  
ATOM    184  CB  GLN A  14      13.703  11.137  -2.645  1.00  2.01           C  
ATOM    185  CG  GLN A  14      13.789   9.850  -1.821  1.00  2.01           C  
ATOM    186  CD  GLN A  14      15.063   9.079  -2.082  1.00  2.01           C  
ATOM    187  OE1 GLN A  14      15.235   8.586  -3.208  1.00  2.01           O  
ATOM    188  NE2 GLN A  14      15.942   8.969  -1.089  1.00  2.01           N  
ATOM    189  H   GLN A  14      11.755  10.173  -3.856  1.00  2.01           H  
ATOM    190  HA  GLN A  14      12.004  11.880  -1.571  1.00  2.01           H  
ATOM    191 1HB  GLN A  14      13.975  10.920  -3.675  1.00  2.01           H  
ATOM    192 2HB  GLN A  14      14.443  11.833  -2.254  1.00  2.01           H  
ATOM    193 1HG  GLN A  14      13.757  10.109  -0.764  1.00  2.01           H  
ATOM    194 2HG  GLN A  14      12.941   9.212  -2.073  1.00  2.01           H  
ATOM    195 1HE2 GLN A  14      16.797   8.467  -1.229  1.00  2.01           H  
ATOM    196 2HE2 GLN A  14      15.751   9.390  -0.201  1.00  2.01           H  
ATOM    197  N   GLY A  15      12.154  14.181  -2.356  1.00  2.03           N  
ATOM    198  CA  GLY A  15      12.144  15.562  -2.803  1.00  2.03           C  
ATOM    199  C   GLY A  15      10.800  15.968  -3.419  1.00  2.03           C  
ATOM    200  O   GLY A  15      10.645  17.095  -3.890  1.00  2.03           O  
ATOM    201  H   GLY A  15      11.950  13.969  -1.390  1.00  2.03           H  
ATOM    202 1HA  GLY A  15      12.363  16.212  -1.957  1.00  2.03           H  
ATOM    203 2HA  GLY A  15      12.942  15.709  -3.523  1.00  2.03           H  
ATOM    204  N   HIS A  16       9.800  15.087  -3.358  1.00  2.16           N  
ATOM    205  CA  HIS A  16       8.514  15.413  -3.952  1.00  2.16           C  
ATOM    206  C   HIS A  16       7.767  16.355  -3.024  1.00  2.16           C  
ATOM    207  O   HIS A  16       7.493  16.032  -1.869  1.00  2.16           O  
ATOM    208  CB  HIS A  16       7.655  14.167  -4.188  1.00  2.16           C  
ATOM    209  CG  HIS A  16       6.437  14.428  -5.041  1.00  2.16           C  
ATOM    210  ND1 HIS A  16       5.455  13.490  -5.240  1.00  2.16           N  
ATOM    211  CD2 HIS A  16       6.074  15.504  -5.761  1.00  2.16           C  
ATOM    212  CE1 HIS A  16       4.533  13.978  -6.042  1.00  2.16           C  
ATOM    213  NE2 HIS A  16       4.884  15.206  -6.379  1.00  2.16           N  
ATOM    214  H   HIS A  16       9.931  14.158  -2.957  1.00  2.16           H  
ATOM    215  HA  HIS A  16       8.658  15.914  -4.909  1.00  2.16           H  
ATOM    216 1HB  HIS A  16       8.245  13.388  -4.645  1.00  2.16           H  
ATOM    217 2HB  HIS A  16       7.312  13.780  -3.229  1.00  2.16           H  
ATOM    218  HD1 HIS A  16       5.446  12.554  -4.859  1.00  2.16           H  
ATOM    219  HD2 HIS A  16       6.540  16.468  -5.913  1.00  2.16           H  
ATOM    220  HE1 HIS A  16       3.664  13.371  -6.313  1.00  2.16           H  
ATOM    221  N   VAL A  17       7.471  17.540  -3.529  1.00  2.42           N  
ATOM    222  CA  VAL A  17       6.812  18.600  -2.781  1.00  2.42           C  
ATOM    223  C   VAL A  17       5.434  18.184  -2.259  1.00  2.42           C  
ATOM    224  O   VAL A  17       5.037  18.565  -1.157  1.00  2.42           O  
ATOM    225  CB  VAL A  17       6.684  19.833  -3.674  1.00  2.42           C  
ATOM    226  CG1 VAL A  17       5.841  20.894  -2.996  1.00  2.42           C  
ATOM    227  CG2 VAL A  17       8.081  20.333  -4.013  1.00  2.42           C  
ATOM    228  H   VAL A  17       7.743  17.733  -4.487  1.00  2.42           H  
ATOM    229  HA  VAL A  17       7.443  18.853  -1.927  1.00  2.42           H  
ATOM    230  HB  VAL A  17       6.167  19.558  -4.592  1.00  2.42           H  
ATOM    231 1HG1 VAL A  17       5.746  21.756  -3.655  1.00  2.42           H  
ATOM    232 2HG1 VAL A  17       4.850  20.486  -2.788  1.00  2.42           H  
ATOM    233 3HG1 VAL A  17       6.314  21.197  -2.064  1.00  2.42           H  
ATOM    234 1HG2 VAL A  17       8.017  21.198  -4.664  1.00  2.42           H  
ATOM    235 2HG2 VAL A  17       8.601  20.607  -3.099  1.00  2.42           H  
ATOM    236 3HG2 VAL A  17       8.635  19.535  -4.524  1.00  2.42           H  
ATOM    237  N   ASN A  18       4.701  17.427  -3.068  1.00  2.81           N  
ATOM    238  CA  ASN A  18       3.349  16.964  -2.754  1.00  2.81           C  
ATOM    239  C   ASN A  18       2.435  18.174  -2.486  1.00  2.81           C  
ATOM    240  O   ASN A  18       2.478  19.164  -3.228  1.00  2.81           O  
ATOM    241  CB  ASN A  18       3.400  16.034  -1.541  1.00  2.81           C  
ATOM    242  CG  ASN A  18       4.260  14.781  -1.740  1.00  2.81           C  
ATOM    243  OD1 ASN A  18       4.171  14.049  -2.729  1.00  2.81           O  
ATOM    244  ND2 ASN A  18       5.119  14.548  -0.784  1.00  2.81           N  
ATOM    245  H   ASN A  18       5.107  17.152  -3.949  1.00  2.81           H  
ATOM    246  HA  ASN A  18       2.945  16.406  -3.598  1.00  2.81           H  
ATOM    247 1HB  ASN A  18       3.751  16.562  -0.660  1.00  2.81           H  
ATOM    248 2HB  ASN A  18       2.398  15.692  -1.322  1.00  2.81           H  
ATOM    249 1HD2 ASN A  18       5.744  13.771  -0.841  1.00  2.81           H  
ATOM    250 2HD2 ASN A  18       5.174  15.172  -0.006  1.00  2.81           H  
ATOM    251  N   SER A  19       1.623  18.109  -1.435  1.00  3.33           N  
ATOM    252  CA  SER A  19       0.713  19.197  -1.095  1.00  3.33           C  
ATOM    253  C   SER A  19       0.108  18.995   0.277  1.00  3.33           C  
ATOM    254  O   SER A  19       0.102  17.885   0.803  1.00  3.33           O  
ATOM    255  CB  SER A  19      -0.392  19.367  -2.138  1.00  3.33           C  
ATOM    256  OG  SER A  19      -1.224  18.250  -2.202  1.00  3.33           O  
ATOM    257  H   SER A  19       1.634  17.290  -0.853  1.00  3.33           H  
ATOM    258  HA  SER A  19       1.290  20.123  -1.071  1.00  3.33           H  
ATOM    259 1HB  SER A  19      -0.988  20.238  -1.873  1.00  3.33           H  
ATOM    260 2HB  SER A  19       0.030  19.560  -3.119  1.00  3.33           H  
ATOM    261  HG  SER A  19      -0.804  17.659  -2.917  1.00  3.33           H  
ATOM    262  N   ASN A  20      -0.480  20.066   0.813  1.00  3.91           N  
ATOM    263  CA  ASN A  20      -1.198  20.014   2.083  1.00  3.91           C  
ATOM    264  C   ASN A  20      -2.703  19.864   1.869  1.00  3.91           C  
ATOM    265  O   ASN A  20      -3.493  19.986   2.804  1.00  3.91           O  
ATOM    266  CB  ASN A  20      -0.903  21.257   2.902  1.00  3.91           C  
ATOM    267  CG  ASN A  20       0.528  21.309   3.374  1.00  3.91           C  
ATOM    268  OD1 ASN A  20       1.109  20.288   3.756  1.00  3.91           O  
ATOM    269  ND2 ASN A  20       1.109  22.484   3.352  1.00  3.91           N  
ATOM    270  H   ASN A  20      -0.420  20.949   0.326  1.00  3.91           H  
ATOM    271  HA  ASN A  20      -0.861  19.138   2.640  1.00  3.91           H  
ATOM    272 1HB  ASN A  20      -1.115  22.145   2.304  1.00  3.91           H  
ATOM    273 2HB  ASN A  20      -1.561  21.282   3.770  1.00  3.91           H  
ATOM    274 1HD2 ASN A  20       2.058  22.578   3.655  1.00  3.91           H  
ATOM    275 2HD2 ASN A  20       0.603  23.287   3.037  1.00  3.91           H  
ATOM    276  N   ARG A  21      -3.092  19.618   0.622  1.00  4.46           N  
ATOM    277  CA  ARG A  21      -4.492  19.437   0.259  1.00  4.46           C  
ATOM    278  C   ARG A  21      -4.746  17.980  -0.111  1.00  4.46           C  
ATOM    279  O   ARG A  21      -5.775  17.408   0.249  1.00  4.46           O  
ATOM    280  CB  ARG A  21      -4.868  20.340  -0.905  1.00  4.46           C  
ATOM    281  CG  ARG A  21      -4.719  21.842  -0.632  1.00  4.46           C  
ATOM    282  CD  ARG A  21      -5.641  22.312   0.444  1.00  4.46           C  
ATOM    283  NE  ARG A  21      -5.516  23.747   0.683  1.00  4.46           N  
ATOM    284  CZ  ARG A  21      -6.138  24.419   1.675  1.00  4.46           C  
ATOM    285  NH1 ARG A  21      -6.926  23.782   2.514  1.00  4.46           N  
ATOM    286  NH2 ARG A  21      -5.956  25.722   1.804  1.00  4.46           N  
ATOM    287  H   ARG A  21      -2.385  19.533  -0.090  1.00  4.46           H  
ATOM    288  HA  ARG A  21      -5.116  19.693   1.115  1.00  4.46           H  
ATOM    289 1HB  ARG A  21      -4.247  20.095  -1.766  1.00  4.46           H  
ATOM    290 2HB  ARG A  21      -5.903  20.152  -1.186  1.00  4.46           H  
ATOM    291 1HG  ARG A  21      -3.696  22.052  -0.321  1.00  4.46           H  
ATOM    292 2HG  ARG A  21      -4.944  22.400  -1.542  1.00  4.46           H  
ATOM    293 1HD  ARG A  21      -6.671  22.102   0.161  1.00  4.46           H  
ATOM    294 2HD  ARG A  21      -5.406  21.790   1.374  1.00  4.46           H  
ATOM    295  HE  ARG A  21      -4.921  24.276   0.060  1.00  4.46           H  
ATOM    296 1HH1 ARG A  21      -7.064  22.784   2.420  1.00  4.46           H  
ATOM    297 2HH1 ARG A  21      -7.389  24.287   3.256  1.00  4.46           H  
ATOM    298 1HH2 ARG A  21      -5.353  26.214   1.160  1.00  4.46           H  
ATOM    299 2HH2 ARG A  21      -6.421  26.225   2.545  1.00  4.46           H  
ATOM    300  N   ASN A  22      -3.794  17.379  -0.823  1.00  4.85           N  
ATOM    301  CA  ASN A  22      -3.878  15.992  -1.253  1.00  4.85           C  
ATOM    302  C   ASN A  22      -2.475  15.513  -1.483  1.00  4.85           C  
ATOM    303  O   ASN A  22      -1.862  15.824  -2.502  1.00  4.85           O  
ATOM    304  CB  ASN A  22      -4.709  15.813  -2.492  1.00  4.85           C  
ATOM    305  CG  ASN A  22      -4.872  14.353  -2.843  1.00  4.85           C  
ATOM    306  OD1 ASN A  22      -3.967  13.490  -2.621  1.00  4.85           O  
ATOM    307  ND2 ASN A  22      -6.042  14.052  -3.373  1.00  4.85           N  
ATOM    308  H   ASN A  22      -2.957  17.885  -1.111  1.00  4.85           H  
ATOM    309  HA  ASN A  22      -4.305  15.392  -0.447  1.00  4.85           H  
ATOM    310 1HB  ASN A  22      -5.695  16.254  -2.342  1.00  4.85           H  
ATOM    311 2HB  ASN A  22      -4.237  16.329  -3.330  1.00  4.85           H  
ATOM    312 1HD2 ASN A  22      -6.265  13.112  -3.624  1.00  4.85           H  
ATOM    313 2HD2 ASN A  22      -6.724  14.773  -3.513  1.00  4.85           H  
ATOM    314  N   THR A  23      -1.965  14.725  -0.565  1.00  5.01           N  
ATOM    315  CA  THR A  23      -0.557  14.403  -0.603  1.00  5.01           C  
ATOM    316  C   THR A  23      -0.063  13.676  -1.852  1.00  5.01           C  
ATOM    317  O   THR A  23       1.133  13.696  -2.107  1.00  5.01           O  
ATOM    318  CB  THR A  23      -0.182  13.580   0.638  1.00  5.01           C  
ATOM    319  OG1 THR A  23      -0.953  12.372   0.665  1.00  5.01           O  
ATOM    320  CG2 THR A  23      -0.466  14.388   1.889  1.00  5.01           C  
ATOM    321  H   THR A  23      -2.534  14.429   0.215  1.00  5.01           H  
ATOM    322  HA  THR A  23      -0.014  15.348  -0.544  1.00  5.01           H  
ATOM    323  HB  THR A  23       0.875  13.334   0.603  1.00  5.01           H  
ATOM    324  HG1 THR A  23      -0.879  11.928  -0.185  1.00  5.01           H  
ATOM    325 1HG2 THR A  23      -0.198  13.808   2.770  1.00  5.01           H  
ATOM    326 2HG2 THR A  23       0.122  15.310   1.864  1.00  5.01           H  
ATOM    327 3HG2 THR A  23      -1.526  14.638   1.927  1.00  5.01           H  
ATOM    328  N   HIS A  24      -0.921  13.008  -2.632  1.00  4.91           N  
ATOM    329  CA  HIS A  24      -0.328  12.325  -3.797  1.00  4.91           C  
ATOM    330  C   HIS A  24      -0.158  13.278  -4.989  1.00  4.91           C  
ATOM    331  O   HIS A  24       0.376  12.889  -6.030  1.00  4.91           O  
ATOM    332  CB  HIS A  24      -1.061  11.049  -4.252  1.00  4.91           C  
ATOM    333  CG  HIS A  24      -2.393  11.147  -4.956  1.00  4.91           C  
ATOM    334  ND1 HIS A  24      -3.550  11.564  -4.362  1.00  4.91           N  
ATOM    335  CD2 HIS A  24      -2.712  10.852  -6.242  1.00  4.91           C  
ATOM    336  CE1 HIS A  24      -4.537  11.520  -5.250  1.00  4.91           C  
ATOM    337  NE2 HIS A  24      -4.052  11.095  -6.399  1.00  4.91           N  
ATOM    338  H   HIS A  24      -1.930  13.033  -2.461  1.00  4.91           H  
ATOM    339  HA  HIS A  24       0.674  11.997  -3.540  1.00  4.91           H  
ATOM    340 1HB  HIS A  24      -0.397  10.501  -4.918  1.00  4.91           H  
ATOM    341 2HB  HIS A  24      -1.208  10.415  -3.380  1.00  4.91           H  
ATOM    342  HD1 HIS A  24      -3.663  11.914  -3.425  1.00  4.91           H  
ATOM    343  HD2 HIS A  24      -2.120  10.488  -7.081  1.00  4.91           H  
ATOM    344  HE1 HIS A  24      -5.544  11.807  -4.976  1.00  4.91           H  
ATOM    345  N   ARG A  25      -0.668  14.511  -4.867  1.00  4.56           N  
ATOM    346  CA  ARG A  25      -0.647  15.460  -5.976  1.00  4.56           C  
ATOM    347  C   ARG A  25       0.078  16.759  -5.618  1.00  4.56           C  
ATOM    348  O   ARG A  25       0.078  17.197  -4.460  1.00  4.56           O  
ATOM    349  CB  ARG A  25      -2.070  15.785  -6.389  1.00  4.56           C  
ATOM    350  CG  ARG A  25      -2.872  14.583  -6.865  1.00  4.56           C  
ATOM    351  CD  ARG A  25      -4.247  14.942  -7.302  1.00  4.56           C  
ATOM    352  NE  ARG A  25      -5.027  13.762  -7.690  1.00  4.56           N  
ATOM    353  CZ  ARG A  25      -6.224  13.810  -8.306  1.00  4.56           C  
ATOM    354  NH1 ARG A  25      -6.760  14.972  -8.615  1.00  4.56           N  
ATOM    355  NH2 ARG A  25      -6.863  12.691  -8.609  1.00  4.56           N  
ATOM    356  H   ARG A  25      -1.083  14.806  -3.984  1.00  4.56           H  
ATOM    357  HA  ARG A  25      -0.132  14.999  -6.818  1.00  4.56           H  
ATOM    358 1HB  ARG A  25      -2.597  16.216  -5.537  1.00  4.56           H  
ATOM    359 2HB  ARG A  25      -2.063  16.527  -7.186  1.00  4.56           H  
ATOM    360 1HG  ARG A  25      -2.354  14.087  -7.685  1.00  4.56           H  
ATOM    361 2HG  ARG A  25      -2.968  13.898  -6.035  1.00  4.56           H  
ATOM    362 1HD  ARG A  25      -4.765  15.436  -6.478  1.00  4.56           H  
ATOM    363 2HD  ARG A  25      -4.196  15.613  -8.156  1.00  4.56           H  
ATOM    364  HE  ARG A  25      -4.655  12.834  -7.440  1.00  4.56           H  
ATOM    365 1HH1 ARG A  25      -6.274  15.829  -8.387  1.00  4.56           H  
ATOM    366 2HH1 ARG A  25      -7.657  15.008  -9.077  1.00  4.56           H  
ATOM    367 1HH2 ARG A  25      -6.453  11.790  -8.387  1.00  4.56           H  
ATOM    368 2HH2 ARG A  25      -7.758  12.732  -9.071  1.00  4.56           H  
ATOM    369  N   SER A  26       0.665  17.401  -6.637  1.00  4.04           N  
ATOM    370  CA  SER A  26       1.399  18.640  -6.411  1.00  4.04           C  
ATOM    371  C   SER A  26       1.396  19.611  -7.581  1.00  4.04           C  
ATOM    372  O   SER A  26       0.751  19.394  -8.605  1.00  4.04           O  
ATOM    373  CB  SER A  26       2.854  18.314  -6.154  1.00  4.04           C  
ATOM    374  OG  SER A  26       3.531  19.428  -5.657  1.00  4.04           O  
ATOM    375  H   SER A  26       0.625  17.009  -7.567  1.00  4.04           H  
ATOM    376  HA  SER A  26       0.970  19.144  -5.542  1.00  4.04           H  
ATOM    377 1HB  SER A  26       2.938  17.497  -5.485  1.00  4.04           H  
ATOM    378 2HB  SER A  26       3.318  18.004  -7.090  1.00  4.04           H  
ATOM    379  HG  SER A  26       3.216  19.503  -4.723  1.00  4.04           H  
ATOM    380  N   LEU A  27       2.163  20.682  -7.387  1.00  3.47           N  
ATOM    381  CA  LEU A  27       2.410  21.739  -8.346  1.00  3.47           C  
ATOM    382  C   LEU A  27       3.855  21.628  -8.834  1.00  3.47           C  
ATOM    383  O   LEU A  27       4.245  22.253  -9.822  1.00  3.47           O  
ATOM    384  CB  LEU A  27       2.174  23.094  -7.689  1.00  3.47           C  
ATOM    385  CG  LEU A  27       0.760  23.304  -7.130  1.00  3.47           C  
ATOM    386  CD1 LEU A  27       0.686  24.651  -6.441  1.00  3.47           C  
ATOM    387  CD2 LEU A  27      -0.248  23.206  -8.260  1.00  3.47           C  
ATOM    388  H   LEU A  27       2.633  20.732  -6.501  1.00  3.47           H  
ATOM    389  HA  LEU A  27       1.740  21.620  -9.195  1.00  3.47           H  
ATOM    390 1HB  LEU A  27       2.881  23.213  -6.869  1.00  3.47           H  
ATOM    391 2HB  LEU A  27       2.364  23.876  -8.424  1.00  3.47           H  
ATOM    392  HG  LEU A  27       0.545  22.535  -6.388  1.00  3.47           H  
ATOM    393 1HD1 LEU A  27      -0.315  24.797  -6.033  1.00  3.47           H  
ATOM    394 2HD1 LEU A  27       1.415  24.686  -5.632  1.00  3.47           H  
ATOM    395 3HD1 LEU A  27       0.902  25.439  -7.161  1.00  3.47           H  
ATOM    396 1HD2 LEU A  27      -1.254  23.347  -7.865  1.00  3.47           H  
ATOM    397 2HD2 LEU A  27      -0.039  23.977  -9.003  1.00  3.47           H  
ATOM    398 3HD2 LEU A  27      -0.176  22.222  -8.730  1.00  3.47           H  
ATOM    399  N   SER A  28       4.649  20.830  -8.106  1.00  2.97           N  
ATOM    400  CA  SER A  28       6.072  20.643  -8.375  1.00  2.97           C  
ATOM    401  C   SER A  28       6.519  19.226  -8.030  1.00  2.97           C  
ATOM    402  O   SER A  28       6.202  18.696  -6.965  1.00  2.97           O  
ATOM    403  CB  SER A  28       6.890  21.631  -7.581  1.00  2.97           C  
ATOM    404  OG  SER A  28       8.263  21.415  -7.779  1.00  2.97           O  
ATOM    405  H   SER A  28       4.250  20.340  -7.308  1.00  2.97           H  
ATOM    406  HA  SER A  28       6.250  20.808  -9.438  1.00  2.97           H  
ATOM    407 1HB  SER A  28       6.629  22.645  -7.880  1.00  2.97           H  
ATOM    408 2HB  SER A  28       6.647  21.528  -6.530  1.00  2.97           H  
ATOM    409  HG  SER A  28       8.418  20.468  -7.595  1.00  2.97           H  
ATOM    410  N   GLY A  29       7.261  18.617  -8.945  1.00  2.58           N  
ATOM    411  CA  GLY A  29       7.733  17.252  -8.758  1.00  2.58           C  
ATOM    412  C   GLY A  29       9.085  17.199  -8.078  1.00  2.58           C  
ATOM    413  O   GLY A  29       9.541  18.178  -7.485  1.00  2.58           O  
ATOM    414  H   GLY A  29       7.498  19.110  -9.794  1.00  2.58           H  
ATOM    415 1HA  GLY A  29       7.004  16.684  -8.187  1.00  2.58           H  
ATOM    416 2HA  GLY A  29       7.806  16.764  -9.730  1.00  2.58           H  
ATOM    417  N   CYS A  30       9.720  16.050  -8.201  1.00  2.31           N  
ATOM    418  CA  CYS A  30      11.013  15.750  -7.618  1.00  2.31           C  
ATOM    419  C   CYS A  30      12.106  16.550  -8.323  1.00  2.31           C  
ATOM    420  O   CYS A  30      12.079  16.648  -9.555  1.00  2.31           O  
ATOM    421  CB  CYS A  30      11.322  14.255  -7.750  1.00  2.31           C  
ATOM    422  SG  CYS A  30      10.241  13.149  -6.800  1.00  2.31           S  
ATOM    423  H   CYS A  30       9.254  15.314  -8.716  1.00  2.31           H  
ATOM    424  HA  CYS A  30      10.952  16.008  -6.564  1.00  2.31           H  
ATOM    425 1HB  CYS A  30      11.253  13.962  -8.796  1.00  2.31           H  
ATOM    426 2HB  CYS A  30      12.346  14.058  -7.429  1.00  2.31           H  
ATOM    427  N   PRO A  31      13.109  17.081  -7.598  1.00  2.15           N  
ATOM    428  CA  PRO A  31      14.216  17.858  -8.125  1.00  2.15           C  
ATOM    429  C   PRO A  31      15.044  17.041  -9.100  1.00  2.15           C  
ATOM    430  O   PRO A  31      15.699  17.592  -9.981  1.00  2.15           O  
ATOM    431  CB  PRO A  31      15.010  18.219  -6.867  1.00  2.15           C  
ATOM    432  CG  PRO A  31      14.632  17.160  -5.855  1.00  2.15           C  
ATOM    433  CD  PRO A  31      13.195  16.821  -6.161  1.00  2.15           C  
ATOM    434  HA  PRO A  31      13.817  18.763  -8.610  1.00  2.15           H  
ATOM    435 1HB  PRO A  31      16.087  18.220  -7.092  1.00  2.15           H  
ATOM    436 2HB  PRO A  31      14.750  19.235  -6.538  1.00  2.15           H  
ATOM    437 1HG  PRO A  31      15.301  16.291  -5.946  1.00  2.15           H  
ATOM    438 2HG  PRO A  31      14.760  17.550  -4.832  1.00  2.15           H  
ATOM    439 1HD  PRO A  31      13.042  15.759  -5.924  1.00  2.15           H  
ATOM    440 2HD  PRO A  31      12.510  17.484  -5.609  1.00  2.15           H  
ATOM    441  N   ILE A  32      14.976  15.718  -8.975  1.00  2.10           N  
ATOM    442  CA  ILE A  32      15.691  14.853  -9.885  1.00  2.10           C  
ATOM    443  C   ILE A  32      15.069  14.979 -11.261  1.00  2.10           C  
ATOM    444  O   ILE A  32      15.767  15.175 -12.255  1.00  2.10           O  
ATOM    445  CB  ILE A  32      15.601  13.402  -9.427  1.00  2.10           C  
ATOM    446  CG1 ILE A  32      16.336  13.213  -8.120  1.00  2.10           C  
ATOM    447  CG2 ILE A  32      16.133  12.468 -10.518  1.00  2.10           C  
ATOM    448  CD1 ILE A  32      16.037  11.881  -7.470  1.00  2.10           C  
ATOM    449  H   ILE A  32      14.434  15.307  -8.232  1.00  2.10           H  
ATOM    450  HA  ILE A  32      16.735  15.163  -9.933  1.00  2.10           H  
ATOM    451  HB  ILE A  32      14.571  13.177  -9.221  1.00  2.10           H  
ATOM    452 1HG1 ILE A  32      17.408  13.284  -8.300  1.00  2.10           H  
ATOM    453 2HG1 ILE A  32      16.045  14.007  -7.430  1.00  2.10           H  
ATOM    454 1HG2 ILE A  32      16.043  11.432 -10.191  1.00  2.10           H  
ATOM    455 2HG2 ILE A  32      15.562  12.600 -11.440  1.00  2.10           H  
ATOM    456 3HG2 ILE A  32      17.180  12.693 -10.714  1.00  2.10           H  
ATOM    457 1HD1 ILE A  32      16.589  11.799  -6.531  1.00  2.10           H  
ATOM    458 2HD1 ILE A  32      14.965  11.807  -7.268  1.00  2.10           H  
ATOM    459 3HD1 ILE A  32      16.336  11.073  -8.139  1.00  2.10           H  
ATOM    460  N   ALA A  33      13.739  14.876 -11.324  1.00  2.15           N  
ATOM    461  CA  ALA A  33      13.070  14.993 -12.603  1.00  2.15           C  
ATOM    462  C   ALA A  33      13.342  16.359 -13.174  1.00  2.15           C  
ATOM    463  O   ALA A  33      13.569  16.509 -14.370  1.00  2.15           O  
ATOM    464  CB  ALA A  33      11.575  14.788 -12.470  1.00  2.15           C  
ATOM    465  H   ALA A  33      13.199  14.738 -10.482  1.00  2.15           H  
ATOM    466  HA  ALA A  33      13.483  14.241 -13.278  1.00  2.15           H  
ATOM    467 1HB  ALA A  33      11.114  14.882 -13.450  1.00  2.15           H  
ATOM    468 2HB  ALA A  33      11.364  13.813 -12.071  1.00  2.15           H  
ATOM    469 3HB  ALA A  33      11.168  15.546 -11.800  1.00  2.15           H  
ATOM    470  N   ALA A  34      13.343  17.376 -12.309  1.00  2.28           N  
ATOM    471  CA  ALA A  34      13.619  18.714 -12.796  1.00  2.28           C  
ATOM    472  C   ALA A  34      15.015  18.779 -13.401  1.00  2.28           C  
ATOM    473  O   ALA A  34      15.212  19.356 -14.466  1.00  2.28           O  
ATOM    474  CB  ALA A  34      13.494  19.720 -11.677  1.00  2.28           C  
ATOM    475  H   ALA A  34      13.129  17.207 -11.323  1.00  2.28           H  
ATOM    476  HA  ALA A  34      12.895  18.947 -13.577  1.00  2.28           H  
ATOM    477 1HB  ALA A  34      13.685  20.718 -12.064  1.00  2.28           H  
ATOM    478 2HB  ALA A  34      12.489  19.674 -11.257  1.00  2.28           H  
ATOM    479 3HB  ALA A  34      14.218  19.489 -10.908  1.00  2.28           H  
ATOM    480  N   ALA A  35      15.984  18.131 -12.748  1.00  2.46           N  
ATOM    481  CA  ALA A  35      17.359  18.124 -13.226  1.00  2.46           C  
ATOM    482  C   ALA A  35      17.466  17.496 -14.602  1.00  2.46           C  
ATOM    483  O   ALA A  35      18.227  17.981 -15.439  1.00  2.46           O  
ATOM    484  CB  ALA A  35      18.254  17.378 -12.259  1.00  2.46           C  
ATOM    485  H   ALA A  35      15.775  17.669 -11.867  1.00  2.46           H  
ATOM    486  HA  ALA A  35      17.692  19.151 -13.290  1.00  2.46           H  
ATOM    487 1HB  ALA A  35      19.280  17.413 -12.618  1.00  2.46           H  
ATOM    488 2HB  ALA A  35      18.192  17.847 -11.277  1.00  2.46           H  
ATOM    489 3HB  ALA A  35      17.934  16.345 -12.185  1.00  2.46           H  
ATOM    490  N   GLU A  36      16.640  16.476 -14.873  1.00  2.69           N  
ATOM    491  CA  GLU A  36      16.657  15.747 -16.147  1.00  2.69           C  
ATOM    492  C   GLU A  36      15.951  16.511 -17.270  1.00  2.69           C  
ATOM    493  O   GLU A  36      15.886  16.060 -18.426  1.00  2.69           O  
ATOM    494  CB  GLU A  36      16.025  14.358 -16.005  1.00  2.69           C  
ATOM    495  CG  GLU A  36      16.811  13.373 -15.125  1.00  2.69           C  
ATOM    496  CD  GLU A  36      16.180  11.988 -15.054  1.00  2.69           C  
ATOM    497  OE1 GLU A  36      15.151  11.780 -15.660  1.00  2.69           O  
ATOM    498  OE2 GLU A  36      16.739  11.138 -14.401  1.00  2.69           O  
ATOM    499  H   GLU A  36      16.025  16.148 -14.124  1.00  2.69           H  
ATOM    500  HA  GLU A  36      17.698  15.615 -16.441  1.00  2.69           H  
ATOM    501 1HB  GLU A  36      15.029  14.463 -15.571  1.00  2.69           H  
ATOM    502 2HB  GLU A  36      15.909  13.911 -16.990  1.00  2.69           H  
ATOM    503 1HG  GLU A  36      17.820  13.282 -15.524  1.00  2.69           H  
ATOM    504 2HG  GLU A  36      16.887  13.785 -14.120  1.00  2.69           H  
ATOM    505  N   LYS A  37      15.425  17.679 -16.943  1.00  2.97           N  
ATOM    506  CA  LYS A  37      14.816  18.526 -17.924  1.00  2.97           C  
ATOM    507  C   LYS A  37      15.731  19.717 -18.224  1.00  2.97           C  
ATOM    508  O   LYS A  37      15.380  20.567 -19.038  1.00  2.97           O  
ATOM    509  CB  LYS A  37      13.436  18.976 -17.436  1.00  2.97           C  
ATOM    510  CG  LYS A  37      12.442  17.824 -17.284  1.00  2.97           C  
ATOM    511  CD  LYS A  37      11.092  18.293 -16.773  1.00  2.97           C  
ATOM    512  CE  LYS A  37      10.130  17.121 -16.604  1.00  2.97           C  
ATOM    513  NZ  LYS A  37       8.795  17.562 -16.103  1.00  2.97           N  
ATOM    514  H   LYS A  37      15.467  18.022 -15.984  1.00  2.97           H  
ATOM    515  HA  LYS A  37      14.685  17.962 -18.845  1.00  2.97           H  
ATOM    516 1HB  LYS A  37      13.539  19.461 -16.462  1.00  2.97           H  
ATOM    517 2HB  LYS A  37      13.020  19.706 -18.128  1.00  2.97           H  
ATOM    518 1HG  LYS A  37      12.303  17.344 -18.252  1.00  2.97           H  
ATOM    519 2HG  LYS A  37      12.842  17.088 -16.601  1.00  2.97           H  
ATOM    520 1HD  LYS A  37      11.230  18.781 -15.806  1.00  2.97           H  
ATOM    521 2HD  LYS A  37      10.663  19.012 -17.469  1.00  2.97           H  
ATOM    522 1HE  LYS A  37      10.003  16.624 -17.564  1.00  2.97           H  
ATOM    523 2HE  LYS A  37      10.561  16.413 -15.892  1.00  2.97           H  
ATOM    524 1HZ  LYS A  37       8.191  16.758 -16.002  1.00  2.97           H  
ATOM    525 2HZ  LYS A  37       8.906  18.014 -15.206  1.00  2.97           H  
ATOM    526 3HZ  LYS A  37       8.385  18.211 -16.760  1.00  2.97           H  
ATOM    527  N   LEU A  38      16.939  19.771 -17.637  1.00  3.29           N  
ATOM    528  CA  LEU A  38      17.765  20.959 -17.847  1.00  3.29           C  
ATOM    529  C   LEU A  38      18.652  21.126 -19.129  1.00  3.29           C  
ATOM    530  O   LEU A  38      18.611  22.227 -19.649  1.00  3.29           O  
ATOM    531  CB  LEU A  38      18.611  21.209 -16.592  1.00  3.29           C  
ATOM    532  CG  LEU A  38      17.830  21.558 -15.355  1.00  3.29           C  
ATOM    533  CD1 LEU A  38      18.793  21.666 -14.190  1.00  3.29           C  
ATOM    534  CD2 LEU A  38      17.062  22.840 -15.579  1.00  3.29           C  
ATOM    535  H   LEU A  38      17.271  19.030 -17.008  1.00  3.29           H  
ATOM    536  HA  LEU A  38      17.067  21.792 -17.872  1.00  3.29           H  
ATOM    537 1HB  LEU A  38      19.131  20.328 -16.333  1.00  3.29           H  
ATOM    538 2HB  LEU A  38      19.326  22.003 -16.791  1.00  3.29           H  
ATOM    539  HG  LEU A  38      17.132  20.760 -15.141  1.00  3.29           H  
ATOM    540 1HD1 LEU A  38      18.239  21.895 -13.280  1.00  3.29           H  
ATOM    541 2HD1 LEU A  38      19.319  20.717 -14.068  1.00  3.29           H  
ATOM    542 3HD1 LEU A  38      19.514  22.456 -14.386  1.00  3.29           H  
ATOM    543 1HD2 LEU A  38      16.492  23.079 -14.681  1.00  3.29           H  
ATOM    544 2HD2 LEU A  38      17.757  23.650 -15.798  1.00  3.29           H  
ATOM    545 3HD2 LEU A  38      16.378  22.709 -16.419  1.00  3.29           H  
ATOM    546  N   ALA A  39      19.426  20.168 -19.739  1.00  3.65           N  
ATOM    547  CA  ALA A  39      19.739  18.756 -19.470  1.00  3.65           C  
ATOM    548  C   ALA A  39      18.540  17.895 -19.243  1.00  3.65           C  
ATOM    549  O   ALA A  39      18.438  17.375 -18.149  1.00  3.65           O  
ATOM    550  CB  ALA A  39      20.659  18.596 -18.277  1.00  3.65           C  
ATOM    551  H   ALA A  39      19.899  20.503 -20.564  1.00  3.65           H  
ATOM    552  HA  ALA A  39      20.278  18.376 -20.336  1.00  3.65           H  
ATOM    553 1HB  ALA A  39      20.908  17.543 -18.167  1.00  3.65           H  
ATOM    554 2HB  ALA A  39      21.570  19.167 -18.441  1.00  3.65           H  
ATOM    555 3HB  ALA A  39      20.200  18.918 -17.392  1.00  3.65           H  
ATOM    556  N   LYS A  40      17.621  17.713 -20.211  1.00  4.08           N  
ATOM    557  CA  LYS A  40      17.745  18.045 -21.644  1.00  4.08           C  
ATOM    558  C   LYS A  40      17.317  19.397 -22.300  1.00  4.08           C  
ATOM    559  O   LYS A  40      17.674  19.615 -23.464  1.00  4.08           O  
ATOM    560  CB  LYS A  40      17.023  16.925 -22.390  1.00  4.08           C  
ATOM    561  CG  LYS A  40      17.627  15.544 -22.118  1.00  4.08           C  
ATOM    562  CD  LYS A  40      19.076  15.543 -22.551  1.00  4.08           C  
ATOM    563  CE  LYS A  40      19.777  14.194 -22.427  1.00  4.08           C  
ATOM    564  NZ  LYS A  40      21.232  14.326 -22.810  1.00  4.08           N  
ATOM    565  H   LYS A  40      16.804  17.179 -19.906  1.00  4.08           H  
ATOM    566  HA  LYS A  40      18.799  17.937 -21.887  1.00  4.08           H  
ATOM    567 1HB  LYS A  40      15.975  16.907 -22.090  1.00  4.08           H  
ATOM    568 2HB  LYS A  40      17.064  17.113 -23.465  1.00  4.08           H  
ATOM    569 1HG  LYS A  40      17.564  15.321 -21.050  1.00  4.08           H  
ATOM    570 2HG  LYS A  40      17.079  14.781 -22.670  1.00  4.08           H  
ATOM    571 1HD  LYS A  40      19.139  15.871 -23.591  1.00  4.08           H  
ATOM    572 2HD  LYS A  40      19.621  16.257 -21.939  1.00  4.08           H  
ATOM    573 1HE  LYS A  40      19.706  13.829 -21.404  1.00  4.08           H  
ATOM    574 2HE  LYS A  40      19.301  13.477 -23.095  1.00  4.08           H  
ATOM    575 1HZ  LYS A  40      21.709  13.450 -22.748  1.00  4.08           H  
ATOM    576 2HZ  LYS A  40      21.297  14.700 -23.756  1.00  4.08           H  
ATOM    577 3HZ  LYS A  40      21.706  15.024 -22.214  1.00  4.08           H  
ATOM    578  N   SER A  41      16.602  20.315 -21.641  1.00  4.72           N  
ATOM    579  CA  SER A  41      16.132  21.495 -22.392  1.00  4.72           C  
ATOM    580  C   SER A  41      17.234  22.325 -23.058  1.00  4.72           C  
ATOM    581  O   SER A  41      17.112  22.694 -24.231  1.00  4.72           O  
ATOM    582  CB  SER A  41      15.354  22.422 -21.482  1.00  4.72           C  
ATOM    583  OG  SER A  41      14.172  21.820 -21.039  1.00  4.72           O  
ATOM    584  H   SER A  41      16.317  20.217 -20.672  1.00  4.72           H  
ATOM    585  HA  SER A  41      15.463  21.141 -23.175  1.00  4.72           H  
ATOM    586 1HB  SER A  41      15.973  22.695 -20.622  1.00  4.72           H  
ATOM    587 2HB  SER A  41      15.122  23.338 -22.021  1.00  4.72           H  
ATOM    588  HG  SER A  41      14.449  21.208 -20.326  1.00  4.72           H  
ATOM    589  N   HIS A  42      18.350  22.544 -22.373  1.00  5.73           N  
ATOM    590  CA  HIS A  42      19.387  23.383 -22.933  1.00  5.73           C  
ATOM    591  C   HIS A  42      20.314  22.615 -23.879  1.00  5.73           C  
ATOM    592  O   HIS A  42      21.270  23.191 -24.406  1.00  5.73           O  
ATOM    593  CB  HIS A  42      20.206  24.071 -21.829  1.00  5.73           C  
ATOM    594  CG  HIS A  42      19.410  25.081 -20.971  1.00  5.73           C  
ATOM    595  ND1 HIS A  42      18.806  26.210 -21.498  1.00  5.73           N  
ATOM    596  CD2 HIS A  42      19.165  25.121 -19.633  1.00  5.73           C  
ATOM    597  CE1 HIS A  42      18.214  26.885 -20.528  1.00  5.73           C  
ATOM    598  NE2 HIS A  42      18.419  26.250 -19.388  1.00  5.73           N  
ATOM    599  H   HIS A  42      18.440  22.225 -21.421  1.00  5.73           H  
ATOM    600  HA  HIS A  42      18.920  24.175 -23.515  1.00  5.73           H  
ATOM    601 1HB  HIS A  42      20.615  23.312 -21.161  1.00  5.73           H  
ATOM    602 2HB  HIS A  42      21.045  24.598 -22.278  1.00  5.73           H  
ATOM    603  HD1 HIS A  42      18.764  26.486 -22.474  1.00  5.73           H  
ATOM    604  HD2 HIS A  42      19.442  24.466 -18.807  1.00  5.73           H  
ATOM    605  HE1 HIS A  42      17.679  27.807 -20.748  1.00  5.73           H  
ATOM    606  N   GLU A  43      20.045  21.317 -24.109  1.00  7.31           N  
ATOM    607  CA  GLU A  43      20.834  20.591 -25.098  1.00  7.31           C  
ATOM    608  C   GLU A  43      20.079  20.758 -26.412  1.00  7.31           C  
ATOM    609  O   GLU A  43      20.663  20.997 -27.472  1.00  7.31           O  
ATOM    610  CB  GLU A  43      20.988  19.102 -24.773  1.00  7.31           C  
ATOM    611  CG  GLU A  43      21.762  18.773 -23.494  1.00  7.31           C  
ATOM    612  CD  GLU A  43      21.922  17.281 -23.308  1.00  7.31           C  
ATOM    613  OE1 GLU A  43      21.526  16.537 -24.190  1.00  7.31           O  
ATOM    614  OE2 GLU A  43      22.377  16.843 -22.271  1.00  7.31           O  
ATOM    615  H   GLU A  43      19.258  20.854 -23.663  1.00  7.31           H  
ATOM    616  HA  GLU A  43      21.820  21.038 -25.188  1.00  7.31           H  
ATOM    617 1HB  GLU A  43      19.995  18.651 -24.679  1.00  7.31           H  
ATOM    618 2HB  GLU A  43      21.491  18.605 -25.601  1.00  7.31           H  
ATOM    619 1HG  GLU A  43      22.745  19.237 -23.540  1.00  7.31           H  
ATOM    620 2HG  GLU A  43      21.225  19.190 -22.641  1.00  7.31           H  
ATOM    621  N   LYS A  44      18.745  20.716 -26.313  1.00  9.63           N  
ATOM    622  CA  LYS A  44      17.853  20.848 -27.464  1.00  9.63           C  
ATOM    623  C   LYS A  44      18.022  22.214 -28.126  1.00  9.63           C  
ATOM    624  O   LYS A  44      17.890  22.358 -29.341  1.00  9.63           O  
ATOM    625  CB  LYS A  44      16.404  20.652 -27.027  1.00  9.63           C  
ATOM    626  CG  LYS A  44      16.063  19.222 -26.611  1.00  9.63           C  
ATOM    627  CD  LYS A  44      14.616  19.110 -26.156  1.00  9.63           C  
ATOM    628  CE  LYS A  44      14.275  17.694 -25.720  1.00  9.63           C  
ATOM    629  NZ  LYS A  44      12.865  17.587 -25.249  1.00  9.63           N  
ATOM    630  H   LYS A  44      18.333  20.528 -25.397  1.00  9.63           H  
ATOM    631  HA  LYS A  44      18.111  20.081 -28.194  1.00  9.63           H  
ATOM    632 1HB  LYS A  44      16.196  21.300 -26.176  1.00  9.63           H  
ATOM    633 2HB  LYS A  44      15.735  20.946 -27.832  1.00  9.63           H  
ATOM    634 1HG  LYS A  44      16.232  18.546 -27.449  1.00  9.63           H  
ATOM    635 2HG  LYS A  44      16.716  18.926 -25.789  1.00  9.63           H  
ATOM    636 1HD  LYS A  44      14.457  19.785 -25.313  1.00  9.63           H  
ATOM    637 2HD  LYS A  44      13.953  19.405 -26.967  1.00  9.63           H  
ATOM    638 1HE  LYS A  44      14.422  17.016 -26.558  1.00  9.63           H  
ATOM    639 2HE  LYS A  44      14.941  17.403 -24.907  1.00  9.63           H  
ATOM    640 1HZ  LYS A  44      12.674  16.637 -24.966  1.00  9.63           H  
ATOM    641 2HZ  LYS A  44      12.725  18.208 -24.463  1.00  9.63           H  
ATOM    642 3HZ  LYS A  44      12.239  17.847 -25.998  1.00  9.63           H  
ATOM    643  N   GLN A  45      18.369  23.203 -27.310  1.00 12.74           N  
ATOM    644  CA  GLN A  45      18.572  24.581 -27.742  1.00 12.74           C  
ATOM    645  C   GLN A  45      19.954  24.876 -28.350  1.00 12.74           C  
ATOM    646  O   GLN A  45      20.216  26.017 -28.737  1.00 12.74           O  
ATOM    647  CB  GLN A  45      18.399  25.518 -26.548  1.00 12.74           C  
ATOM    648  CG  GLN A  45      17.009  25.569 -25.962  1.00 12.74           C  
ATOM    649  CD  GLN A  45      16.982  26.391 -24.686  1.00 12.74           C  
ATOM    650  OE1 GLN A  45      18.051  26.647 -24.098  1.00 12.74           O  
ATOM    651  NE2 GLN A  45      15.790  26.803 -24.254  1.00 12.74           N  
ATOM    652  H   GLN A  45      18.412  22.991 -26.312  1.00 12.74           H  
ATOM    653  HA  GLN A  45      17.819  24.810 -28.496  1.00 12.74           H  
ATOM    654 1HB  GLN A  45      19.086  25.212 -25.759  1.00 12.74           H  
ATOM    655 2HB  GLN A  45      18.674  26.529 -26.842  1.00 12.74           H  
ATOM    656 1HG  GLN A  45      16.340  26.034 -26.685  1.00 12.74           H  
ATOM    657 2HG  GLN A  45      16.674  24.562 -25.741  1.00 12.74           H  
ATOM    658 1HE2 GLN A  45      15.711  27.351 -23.421  1.00 12.74           H  
ATOM    659 2HE2 GLN A  45      14.965  26.565 -24.769  1.00 12.74           H  
ATOM    660  N   GLN A  46      20.859  23.895 -28.416  1.00 16.43           N  
ATOM    661  CA  GLN A  46      22.188  24.215 -28.928  1.00 16.43           C  
ATOM    662  C   GLN A  46      22.162  24.571 -30.423  1.00 16.43           C  
ATOM    663  O   GLN A  46      21.468  23.915 -31.197  1.00 16.43           O  
ATOM    664  CB  GLN A  46      23.157  23.054 -28.693  1.00 16.43           C  
ATOM    665  CG  GLN A  46      23.488  22.813 -27.241  1.00 16.43           C  
ATOM    666  CD  GLN A  46      24.251  23.965 -26.618  1.00 16.43           C  
ATOM    667  OE1 GLN A  46      25.310  24.373 -27.114  1.00 16.43           O  
ATOM    668  NE2 GLN A  46      23.722  24.489 -25.517  1.00 16.43           N  
ATOM    669  H   GLN A  46      20.644  22.945 -28.107  1.00 16.43           H  
ATOM    670  HA  GLN A  46      22.533  25.056 -28.342  1.00 16.43           H  
ATOM    671 1HB  GLN A  46      22.709  22.135 -29.075  1.00 16.43           H  
ATOM    672 2HB  GLN A  46      24.082  23.218 -29.237  1.00 16.43           H  
ATOM    673 1HG  GLN A  46      22.553  22.711 -26.700  1.00 16.43           H  
ATOM    674 2HG  GLN A  46      24.077  21.903 -27.146  1.00 16.43           H  
ATOM    675 1HE2 GLN A  46      24.175  25.247 -25.050  1.00 16.43           H  
ATOM    676 2HE2 GLN A  46      22.848  24.102 -25.141  1.00 16.43           H  
ATOM    677  N   PRO A  47      22.954  25.581 -30.863  1.00 20.05           N  
ATOM    678  CA  PRO A  47      23.071  26.072 -32.236  1.00 20.05           C  
ATOM    679  C   PRO A  47      23.721  25.101 -33.223  1.00 20.05           C  
ATOM    680  O   PRO A  47      23.595  25.276 -34.434  1.00 20.05           O  
ATOM    681  CB  PRO A  47      23.922  27.332 -32.061  1.00 20.05           C  
ATOM    682  CG  PRO A  47      24.724  27.097 -30.802  1.00 20.05           C  
ATOM    683  CD  PRO A  47      23.817  26.311 -29.901  1.00 20.05           C  
ATOM    684  HA  PRO A  47      22.065  26.344 -32.590  1.00 20.05           H  
ATOM    685 1HB  PRO A  47      24.538  27.487 -32.951  1.00 20.05           H  
ATOM    686 2HB  PRO A  47      23.265  28.210 -31.978  1.00 20.05           H  
ATOM    687 1HG  PRO A  47      25.650  26.554 -31.032  1.00 20.05           H  
ATOM    688 2HG  PRO A  47      25.026  28.058 -30.360  1.00 20.05           H  
ATOM    689 1HD  PRO A  47      24.439  25.632 -29.304  1.00 20.05           H  
ATOM    690 2HD  PRO A  47      23.213  26.995 -29.278  1.00 20.05           H  
ATOM    691  N   GLN A  48      24.429  24.090 -32.717  1.00 22.79           N  
ATOM    692  CA  GLN A  48      25.093  23.098 -33.571  1.00 22.79           C  
ATOM    693  C   GLN A  48      26.013  23.719 -34.638  1.00 22.79           C  
ATOM    694  O   GLN A  48      25.984  23.346 -35.815  1.00 22.79           O  
ATOM    695  CB  GLN A  48      24.024  22.215 -34.217  1.00 22.79           C  
ATOM    696  CG  GLN A  48      23.187  21.476 -33.184  1.00 22.79           C  
ATOM    697  CD  GLN A  48      22.071  20.657 -33.775  1.00 22.79           C  
ATOM    698  OE1 GLN A  48      22.230  19.949 -34.775  1.00 22.79           O  
ATOM    699  NE2 GLN A  48      20.906  20.759 -33.148  1.00 22.79           N  
ATOM    700  H   GLN A  48      24.501  23.992 -31.717  1.00 22.79           H  
ATOM    701  HA  GLN A  48      25.710  22.469 -32.932  1.00 22.79           H  
ATOM    702 1HB  GLN A  48      23.359  22.812 -34.840  1.00 22.79           H  
ATOM    703 2HB  GLN A  48      24.502  21.479 -34.863  1.00 22.79           H  
ATOM    704 1HG  GLN A  48      23.837  20.808 -32.623  1.00 22.79           H  
ATOM    705 2HG  GLN A  48      22.744  22.203 -32.511  1.00 22.79           H  
ATOM    706 1HE2 GLN A  48      20.110  20.253 -33.475  1.00 22.79           H  
ATOM    707 2HE2 GLN A  48      20.821  21.357 -32.338  1.00 22.79           H  
ATOM    708  N   THR A  49      26.911  24.599 -34.196  1.00 24.25           N  
ATOM    709  CA  THR A  49      27.825  25.322 -35.082  1.00 24.25           C  
ATOM    710  C   THR A  49      28.926  24.447 -35.679  1.00 24.25           C  
ATOM    711  O   THR A  49      29.641  24.870 -36.583  1.00 24.25           O  
ATOM    712  CB  THR A  49      28.467  26.499 -34.333  1.00 24.25           C  
ATOM    713  OG1 THR A  49      29.235  26.008 -33.225  1.00 24.25           O  
ATOM    714  CG2 THR A  49      27.382  27.401 -33.810  1.00 24.25           C  
ATOM    715  H   THR A  49      26.907  24.825 -33.213  1.00 24.25           H  
ATOM    716  HA  THR A  49      27.238  25.725 -35.910  1.00 24.25           H  
ATOM    717  HB  THR A  49      29.120  27.058 -35.007  1.00 24.25           H  
ATOM    718  HG1 THR A  49      30.030  25.576 -33.553  1.00 24.25           H  
ATOM    719 1HG2 THR A  49      27.824  28.236 -33.269  1.00 24.25           H  
ATOM    720 2HG2 THR A  49      26.787  27.777 -34.642  1.00 24.25           H  
ATOM    721 3HG2 THR A  49      26.754  26.828 -33.145  1.00 24.25           H  
ATOM    722  N   GLY A  50      29.057  23.220 -35.180  1.00 24.67           N  
ATOM    723  CA  GLY A  50      30.049  22.278 -35.679  1.00 24.67           C  
ATOM    724  C   GLY A  50      29.566  21.556 -36.945  1.00 24.67           C  
ATOM    725  O   GLY A  50      30.286  20.730 -37.504  1.00 24.67           O  
ATOM    726  H   GLY A  50      28.438  22.939 -34.436  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      30.975  22.811 -35.894  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      30.273  21.546 -34.904  1.00 24.67           H  
ATOM    729  N   ASP A  51      28.344  21.865 -37.393  1.00 24.67           N  
ATOM    730  CA  ASP A  51      27.748  21.252 -38.573  1.00 24.67           C  
ATOM    731  C   ASP A  51      28.362  21.807 -39.882  1.00 24.67           C  
ATOM    732  O   ASP A  51      28.160  22.984 -40.216  1.00 24.67           O  
ATOM    733  CB  ASP A  51      26.241  21.496 -38.538  1.00 24.67           C  
ATOM    734  CG  ASP A  51      25.416  20.887 -39.688  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      25.953  20.612 -40.759  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      24.214  20.721 -39.484  1.00 24.67           O  
ATOM    737  H   ASP A  51      27.777  22.539 -36.876  1.00 24.67           H  
ATOM    738  HA  ASP A  51      27.906  20.188 -38.475  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      25.845  21.115 -37.590  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      26.074  22.571 -38.525  1.00 24.67           H  
ATOM    741  N   PRO A  52      29.082  20.982 -40.673  1.00 24.67           N  
ATOM    742  CA  PRO A  52      29.801  21.374 -41.867  1.00 24.67           C  
ATOM    743  C   PRO A  52      28.888  21.865 -42.981  1.00 24.67           C  
ATOM    744  O   PRO A  52      29.347  22.561 -43.887  1.00 24.67           O  
ATOM    745  CB  PRO A  52      30.519  20.082 -42.277  1.00 24.67           C  
ATOM    746  CG  PRO A  52      29.676  18.973 -41.701  1.00 24.67           C  
ATOM    747  CD  PRO A  52      29.117  19.525 -40.412  1.00 24.67           C  
ATOM    748  HA  PRO A  52      30.536  22.144 -41.601  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      30.598  20.030 -43.373  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      31.544  20.084 -41.880  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      28.886  18.692 -42.416  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      30.290  18.076 -41.540  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      28.097  19.118 -40.304  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      29.774  19.287 -39.561  1.00 24.67           H  
ATOM    755  N   SER A  53      27.588  21.525 -42.930  1.00 24.67           N  
ATOM    756  CA  SER A  53      26.696  21.966 -43.996  1.00 24.67           C  
ATOM    757  C   SER A  53      26.211  23.392 -43.743  1.00 24.67           C  
ATOM    758  O   SER A  53      25.589  24.012 -44.608  1.00 24.67           O  
ATOM    759  CB  SER A  53      25.528  21.004 -44.183  1.00 24.67           C  
ATOM    760  OG  SER A  53      24.634  21.019 -43.104  1.00 24.67           O  
ATOM    761  H   SER A  53      27.188  20.989 -42.149  1.00 24.67           H  
ATOM    762  HA  SER A  53      27.259  21.972 -44.929  1.00 24.67           H  
ATOM    763 1HB  SER A  53      24.997  21.262 -45.098  1.00 24.67           H  
ATOM    764 2HB  SER A  53      25.920  19.997 -44.310  1.00 24.67           H  
ATOM    765  HG  SER A  53      25.162  20.801 -42.300  1.00 24.67           H  
ATOM    766  N   LYS A  54      26.505  23.911 -42.547  1.00 24.67           N  
ATOM    767  CA  LYS A  54      26.114  25.255 -42.159  1.00 24.67           C  
ATOM    768  C   LYS A  54      27.363  26.132 -42.121  1.00 24.67           C  
ATOM    769  O   LYS A  54      27.302  27.336 -42.370  1.00 24.67           O  
ATOM    770  CB  LYS A  54      25.421  25.224 -40.796  1.00 24.67           C  
ATOM    771  CG  LYS A  54      24.095  24.433 -40.788  1.00 24.67           C  
ATOM    772  CD  LYS A  54      23.441  24.408 -39.401  1.00 24.67           C  
ATOM    773  CE  LYS A  54      22.097  23.665 -39.420  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      22.257  22.207 -39.758  1.00 24.67           N  
ATOM    775  H   LYS A  54      27.015  23.351 -41.868  1.00 24.67           H  
ATOM    776  HA  LYS A  54      25.430  25.662 -42.903  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      26.089  24.762 -40.061  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      25.219  26.240 -40.464  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      23.404  24.874 -41.504  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      24.295  23.401 -41.093  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      24.103  23.905 -38.693  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      23.279  25.426 -39.053  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      21.638  23.747 -38.434  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      21.440  24.128 -40.156  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      21.372  21.746 -39.757  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      22.681  22.100 -40.667  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      22.880  21.734 -39.080  1.00 24.67           H  
ATOM    788  N   SER A  55      28.513  25.494 -41.865  1.00 24.67           N  
ATOM    789  CA  SER A  55      29.800  26.183 -41.776  1.00 24.67           C  
ATOM    790  C   SER A  55      30.485  26.350 -43.139  1.00 24.67           C  
ATOM    791  O   SER A  55      31.537  26.985 -43.240  1.00 24.67           O  
ATOM    792  CB  SER A  55      30.730  25.412 -40.866  1.00 24.67           C  
ATOM    793  OG  SER A  55      30.235  25.356 -39.564  1.00 24.67           O  
ATOM    794  H   SER A  55      28.482  24.502 -41.636  1.00 24.67           H  
ATOM    795  HA  SER A  55      29.627  27.173 -41.355  1.00 24.67           H  
ATOM    796 1HB  SER A  55      30.858  24.409 -41.250  1.00 24.67           H  
ATOM    797 2HB  SER A  55      31.706  25.889 -40.865  1.00 24.67           H  
ATOM    798  HG  SER A  55      29.489  24.731 -39.585  1.00 24.67           H  
ATOM    799  N   SER A  56      29.904  25.755 -44.177  1.00 24.67           N  
ATOM    800  CA  SER A  56      30.457  25.802 -45.526  1.00 24.67           C  
ATOM    801  C   SER A  56      30.567  27.233 -46.036  1.00 24.67           C  
ATOM    802  O   SER A  56      29.681  28.054 -45.799  1.00 24.67           O  
ATOM    803  CB  SER A  56      29.595  24.999 -46.478  1.00 24.67           C  
ATOM    804  OG  SER A  56      30.070  25.112 -47.799  1.00 24.67           O  
ATOM    805  H   SER A  56      29.047  25.244 -44.017  1.00 24.67           H  
ATOM    806  HA  SER A  56      31.457  25.367 -45.503  1.00 24.67           H  
ATOM    807 1HB  SER A  56      29.589  23.953 -46.173  1.00 24.67           H  
ATOM    808 2HB  SER A  56      28.567  25.360 -46.425  1.00 24.67           H  
ATOM    809  HG  SER A  56      30.072  26.065 -48.007  1.00 24.67           H  
ATOM    810  N   SER A  57      31.654  27.528 -46.741  1.00 24.67           N  
ATOM    811  CA  SER A  57      31.848  28.854 -47.313  1.00 24.67           C  
ATOM    812  C   SER A  57      30.792  29.195 -48.347  1.00 24.67           C  
ATOM    813  O   SER A  57      30.406  28.348 -49.151  1.00 24.67           O  
ATOM    814  CB  SER A  57      33.203  28.972 -47.974  1.00 24.67           C  
ATOM    815  OG  SER A  57      33.344  30.230 -48.605  1.00 24.67           O  
ATOM    816  H   SER A  57      32.354  26.813 -46.886  1.00 24.67           H  
ATOM    817  HA  SER A  57      31.785  29.584 -46.504  1.00 24.67           H  
ATOM    818 1HB  SER A  57      33.988  28.844 -47.230  1.00 24.67           H  
ATOM    819 2HB  SER A  57      33.316  28.179 -48.711  1.00 24.67           H  
ATOM    820  HG  SER A  57      34.166  30.177 -49.127  1.00 24.67           H  
ATOM    821  N   ASN A  58      30.370  30.453 -48.342  1.00 24.67           N  
ATOM    822  CA  ASN A  58      29.437  30.988 -49.325  1.00 24.67           C  
ATOM    823  C   ASN A  58      30.130  32.029 -50.203  1.00 24.67           C  
ATOM    824  O   ASN A  58      29.475  32.869 -50.820  1.00 24.67           O  
ATOM    825  CB  ASN A  58      28.212  31.568 -48.643  1.00 24.67           C  
ATOM    826  CG  ASN A  58      27.349  30.501 -48.008  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      26.621  29.782 -48.704  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      27.426  30.379 -46.708  1.00 24.67           N  
ATOM    829  H   ASN A  58      30.729  31.072 -47.629  1.00 24.67           H  
ATOM    830  HA  ASN A  58      29.114  30.177 -49.979  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      28.525  32.272 -47.872  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      27.616  32.120 -49.370  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      26.886  29.679 -46.235  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      28.033  30.972 -46.182  1.00 24.67           H  
ATOM    835  N   SER A  59      31.468  31.986 -50.242  1.00 24.67           N  
ATOM    836  CA  SER A  59      32.256  32.951 -51.024  1.00 24.67           C  
ATOM    837  C   SER A  59      32.237  32.758 -52.543  1.00 24.67           C  
ATOM    838  O   SER A  59      32.615  33.674 -53.280  1.00 24.67           O  
ATOM    839  CB  SER A  59      33.708  32.904 -50.584  1.00 24.67           C  
ATOM    840  OG  SER A  59      34.312  31.668 -50.932  1.00 24.67           O  
ATOM    841  H   SER A  59      31.966  31.273 -49.706  1.00 24.67           H  
ATOM    842  HA  SER A  59      31.861  33.945 -50.813  1.00 24.67           H  
ATOM    843 1HB  SER A  59      34.255  33.720 -51.052  1.00 24.67           H  
ATOM    844 2HB  SER A  59      33.766  33.046 -49.507  1.00 24.67           H  
ATOM    845  HG  SER A  59      34.264  31.583 -51.932  1.00 24.67           H  
ATOM    846  N   ASP A  60      31.807  31.584 -52.998  1.00 24.67           N  
ATOM    847  CA  ASP A  60      31.836  31.246 -54.411  1.00 24.67           C  
ATOM    848  C   ASP A  60      30.430  31.190 -55.003  1.00 24.67           C  
ATOM    849  O   ASP A  60      30.179  31.743 -56.074  1.00 24.67           O  
ATOM    850  OXT ASP A  60      29.606  30.419 -54.509  1.00 24.67           O  
ATOM    851  CB  ASP A  60      32.533  29.896 -54.589  1.00 24.67           C  
ATOM    852  CG  ASP A  60      33.968  29.920 -54.050  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      34.419  30.986 -53.670  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      34.591  28.888 -54.012  1.00 24.67           O  
ATOM    855  H   ASP A  60      31.476  30.904 -52.330  1.00 24.67           H  
ATOM    856  HA  ASP A  60      32.401  32.012 -54.944  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      31.972  29.120 -54.068  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      32.557  29.634 -55.648  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642838 MODEL 4 line_9_sample63
PFRMAT TS
TARGET line_9_sample63
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      -1.484   2.011  -0.821  1.00  6.42           N  
ATOM      2  CA  GLU A   1      -0.270   2.427  -0.129  1.00  6.42           C  
ATOM      3  C   GLU A   1       0.466   3.574  -0.824  1.00  6.42           C  
ATOM      4  O   GLU A   1       1.630   3.838  -0.516  1.00  6.42           O  
ATOM      5  CB  GLU A   1       0.686   1.237   0.038  1.00  6.42           C  
ATOM      6  CG  GLU A   1       0.159   0.112   0.939  1.00  6.42           C  
ATOM      7  CD  GLU A   1       1.134  -1.046   1.099  1.00  6.42           C  
ATOM      8  OE1 GLU A   1       2.189  -1.002   0.510  1.00  6.42           O  
ATOM      9  OE2 GLU A   1       0.815  -1.968   1.814  1.00  6.42           O  
ATOM     10 1H   GLU A   1      -1.820   1.155  -0.404  1.00  6.42           H  
ATOM     11 2H   GLU A   1      -2.193   2.722  -0.733  1.00  6.42           H  
ATOM     12 3H   GLU A   1      -1.276   1.844  -1.796  1.00  6.42           H  
ATOM     13  HA  GLU A   1      -0.555   2.774   0.865  1.00  6.42           H  
ATOM     14 1HB  GLU A   1       0.907   0.809  -0.940  1.00  6.42           H  
ATOM     15 2HB  GLU A   1       1.629   1.588   0.461  1.00  6.42           H  
ATOM     16 1HG  GLU A   1      -0.055   0.526   1.924  1.00  6.42           H  
ATOM     17 2HG  GLU A   1      -0.775  -0.262   0.523  1.00  6.42           H  
ATOM     18  N   ASN A   2      -0.183   4.301  -1.739  1.00  5.75           N  
ATOM     19  CA  ASN A   2       0.519   5.392  -2.436  1.00  5.75           C  
ATOM     20  C   ASN A   2       0.541   6.674  -1.597  1.00  5.75           C  
ATOM     21  O   ASN A   2      -0.103   7.674  -1.925  1.00  5.75           O  
ATOM     22  CB  ASN A   2      -0.114   5.643  -3.791  1.00  5.75           C  
ATOM     23  CG  ASN A   2       0.047   4.466  -4.726  1.00  5.75           C  
ATOM     24  OD1 ASN A   2       1.110   3.837  -4.780  1.00  5.75           O  
ATOM     25  ND2 ASN A   2      -0.993   4.157  -5.460  1.00  5.75           N  
ATOM     26  H   ASN A   2      -1.143   4.125  -1.983  1.00  5.75           H  
ATOM     27  HA  ASN A   2       1.558   5.093  -2.590  1.00  5.75           H  
ATOM     28 1HB  ASN A   2      -1.177   5.856  -3.665  1.00  5.75           H  
ATOM     29 2HB  ASN A   2       0.343   6.519  -4.248  1.00  5.75           H  
ATOM     30 1HD2 ASN A   2      -0.943   3.386  -6.098  1.00  5.75           H  
ATOM     31 2HD2 ASN A   2      -1.836   4.690  -5.389  1.00  5.75           H  
ATOM     32  N   VAL A   3       1.278   6.598  -0.500  1.00  4.98           N  
ATOM     33  CA  VAL A   3       1.368   7.628   0.527  1.00  4.98           C  
ATOM     34  C   VAL A   3       2.814   7.970   0.832  1.00  4.98           C  
ATOM     35  O   VAL A   3       3.720   7.274   0.378  1.00  4.98           O  
ATOM     36  CB  VAL A   3       0.698   7.135   1.823  1.00  4.98           C  
ATOM     37  CG1 VAL A   3      -0.766   6.814   1.571  1.00  4.98           C  
ATOM     38  CG2 VAL A   3       1.438   5.926   2.348  1.00  4.98           C  
ATOM     39  H   VAL A   3       1.773   5.717  -0.363  1.00  4.98           H  
ATOM     40  HA  VAL A   3       0.858   8.525   0.173  1.00  4.98           H  
ATOM     41  HB  VAL A   3       0.742   7.908   2.554  1.00  4.98           H  
ATOM     42 1HG1 VAL A   3      -1.229   6.488   2.501  1.00  4.98           H  
ATOM     43 2HG1 VAL A   3      -1.273   7.705   1.205  1.00  4.98           H  
ATOM     44 3HG1 VAL A   3      -0.849   6.023   0.834  1.00  4.98           H  
ATOM     45 1HG2 VAL A   3       0.976   5.593   3.275  1.00  4.98           H  
ATOM     46 2HG2 VAL A   3       1.401   5.129   1.621  1.00  4.98           H  
ATOM     47 3HG2 VAL A   3       2.475   6.190   2.536  1.00  4.98           H  
ATOM     48  N   LEU A   4       3.036   9.052   1.584  1.00  4.24           N  
ATOM     49  CA  LEU A   4       4.392   9.402   2.014  1.00  4.24           C  
ATOM     50  C   LEU A   4       5.428   9.504   0.882  1.00  4.24           C  
ATOM     51  O   LEU A   4       6.507   8.919   0.947  1.00  4.24           O  
ATOM     52  CB  LEU A   4       4.832   8.370   3.045  1.00  4.24           C  
ATOM     53  CG  LEU A   4       3.969   8.322   4.309  1.00  4.24           C  
ATOM     54  CD1 LEU A   4       4.308   7.116   5.133  1.00  4.24           C  
ATOM     55  CD2 LEU A   4       4.261   9.580   5.103  1.00  4.24           C  
ATOM     56  H   LEU A   4       2.252   9.601   1.933  1.00  4.24           H  
ATOM     57  HA  LEU A   4       4.324  10.369   2.502  1.00  4.24           H  
ATOM     58 1HB  LEU A   4       4.855   7.381   2.599  1.00  4.24           H  
ATOM     59 2HB  LEU A   4       5.830   8.627   3.340  1.00  4.24           H  
ATOM     60  HG  LEU A   4       2.913   8.277   4.052  1.00  4.24           H  
ATOM     61 1HD1 LEU A   4       3.695   7.112   6.035  1.00  4.24           H  
ATOM     62 2HD1 LEU A   4       4.110   6.216   4.555  1.00  4.24           H  
ATOM     63 3HD1 LEU A   4       5.333   7.141   5.405  1.00  4.24           H  
ATOM     64 1HD2 LEU A   4       3.689   9.575   6.020  1.00  4.24           H  
ATOM     65 2HD2 LEU A   4       5.322   9.608   5.348  1.00  4.24           H  
ATOM     66 3HD2 LEU A   4       3.998  10.449   4.501  1.00  4.24           H  
ATOM     67  N   LYS A   5       5.095  10.260  -0.150  1.00  3.60           N  
ATOM     68  CA  LYS A   5       5.940  10.404  -1.334  1.00  3.60           C  
ATOM     69  C   LYS A   5       7.123  11.359  -1.139  1.00  3.60           C  
ATOM     70  O   LYS A   5       7.075  12.258  -0.306  1.00  3.60           O  
ATOM     71  CB  LYS A   5       5.063  10.877  -2.487  1.00  3.60           C  
ATOM     72  CG  LYS A   5       3.988   9.855  -2.884  1.00  3.60           C  
ATOM     73  CD  LYS A   5       3.113  10.367  -4.016  1.00  3.60           C  
ATOM     74  CE  LYS A   5       2.015   9.371  -4.371  1.00  3.60           C  
ATOM     75  NZ  LYS A   5       1.133   9.895  -5.451  1.00  3.60           N  
ATOM     76  H   LYS A   5       4.203  10.732  -0.122  1.00  3.60           H  
ATOM     77  HA  LYS A   5       6.341   9.424  -1.581  1.00  3.60           H  
ATOM     78 1HB  LYS A   5       4.568  11.808  -2.208  1.00  3.60           H  
ATOM     79 2HB  LYS A   5       5.687  11.086  -3.359  1.00  3.60           H  
ATOM     80 1HG  LYS A   5       4.470   8.927  -3.192  1.00  3.60           H  
ATOM     81 2HG  LYS A   5       3.357   9.639  -2.018  1.00  3.60           H  
ATOM     82 1HD  LYS A   5       2.648  11.305  -3.715  1.00  3.60           H  
ATOM     83 2HD  LYS A   5       3.724  10.550  -4.900  1.00  3.60           H  
ATOM     84 1HE  LYS A   5       2.467   8.437  -4.700  1.00  3.60           H  
ATOM     85 2HE  LYS A   5       1.411   9.176  -3.484  1.00  3.60           H  
ATOM     86 1HZ  LYS A   5       0.412   9.222  -5.663  1.00  3.60           H  
ATOM     87 2HZ  LYS A   5       0.704  10.755  -5.140  1.00  3.60           H  
ATOM     88 3HZ  LYS A   5       1.682  10.071  -6.278  1.00  3.60           H  
ATOM     89  N   CYS A   6       8.187  11.173  -1.918  1.00  3.12           N  
ATOM     90  CA  CYS A   6       9.326  12.077  -1.859  1.00  3.12           C  
ATOM     91  C   CYS A   6       8.981  13.451  -2.447  1.00  3.12           C  
ATOM     92  O   CYS A   6       8.312  13.521  -3.473  1.00  3.12           O  
ATOM     93  CB  CYS A   6      10.535  11.527  -2.619  1.00  3.12           C  
ATOM     94  SG  CYS A   6      11.292  10.049  -1.897  1.00  3.12           S  
ATOM     95  H   CYS A   6       8.201  10.403  -2.578  1.00  3.12           H  
ATOM     96  HA  CYS A   6       9.606  12.181  -0.820  1.00  3.12           H  
ATOM     97 1HB  CYS A   6      10.237  11.279  -3.641  1.00  3.12           H  
ATOM     98 2HB  CYS A   6      11.303  12.295  -2.688  1.00  3.12           H  
ATOM     99  N   PRO A   7       9.420  14.567  -1.820  1.00  2.77           N  
ATOM    100  CA  PRO A   7       9.331  15.932  -2.341  1.00  2.77           C  
ATOM    101  C   PRO A   7      10.031  16.100  -3.698  1.00  2.77           C  
ATOM    102  O   PRO A   7       9.722  17.023  -4.453  1.00  2.77           O  
ATOM    103  CB  PRO A   7      10.075  16.741  -1.269  1.00  2.77           C  
ATOM    104  CG  PRO A   7       9.935  15.939  -0.006  1.00  2.77           C  
ATOM    105  CD  PRO A   7       9.953  14.494  -0.443  1.00  2.77           C  
ATOM    106  HA  PRO A   7       8.275  16.227  -2.403  1.00  2.77           H  
ATOM    107 1HB  PRO A   7      11.125  16.875  -1.572  1.00  2.77           H  
ATOM    108 2HB  PRO A   7       9.638  17.746  -1.189  1.00  2.77           H  
ATOM    109 1HG  PRO A   7      10.755  16.179   0.687  1.00  2.77           H  
ATOM    110 2HG  PRO A   7       9.002  16.211   0.507  1.00  2.77           H  
ATOM    111 1HD  PRO A   7      10.969  14.070  -0.424  1.00  2.77           H  
ATOM    112 2HD  PRO A   7       9.246  13.975   0.223  1.00  2.77           H  
ATOM    113  N   THR A   8      10.983  15.213  -3.991  1.00  2.52           N  
ATOM    114  CA  THR A   8      11.739  15.238  -5.231  1.00  2.52           C  
ATOM    115  C   THR A   8      11.145  14.255  -6.260  1.00  2.52           C  
ATOM    116  O   THR A   8      11.156  13.050  -6.016  1.00  2.52           O  
ATOM    117  CB  THR A   8      13.208  14.896  -4.950  1.00  2.52           C  
ATOM    118  OG1 THR A   8      13.763  15.892  -4.080  1.00  2.52           O  
ATOM    119  CG2 THR A   8      14.015  14.810  -6.224  1.00  2.52           C  
ATOM    120  H   THR A   8      11.193  14.489  -3.324  1.00  2.52           H  
ATOM    121  HA  THR A   8      11.738  16.255  -5.595  1.00  2.52           H  
ATOM    122  HB  THR A   8      13.253  13.934  -4.444  1.00  2.52           H  
ATOM    123  HG1 THR A   8      13.611  16.761  -4.465  1.00  2.52           H  
ATOM    124 1HG2 THR A   8      15.053  14.559  -5.987  1.00  2.52           H  
ATOM    125 2HG2 THR A   8      13.604  14.044  -6.854  1.00  2.52           H  
ATOM    126 3HG2 THR A   8      13.984  15.767  -6.742  1.00  2.52           H  
ATOM    127  N   PRO A   9      10.661  14.724  -7.437  1.00  2.37           N  
ATOM    128  CA  PRO A   9      10.034  13.940  -8.502  1.00  2.37           C  
ATOM    129  C   PRO A   9      10.873  12.788  -9.047  1.00  2.37           C  
ATOM    130  O   PRO A   9      10.338  11.834  -9.604  1.00  2.37           O  
ATOM    131  CB  PRO A   9       9.832  14.987  -9.607  1.00  2.37           C  
ATOM    132  CG  PRO A   9       9.729  16.294  -8.887  1.00  2.37           C  
ATOM    133  CD  PRO A   9      10.664  16.183  -7.718  1.00  2.37           C  
ATOM    134  HA  PRO A   9       9.065  13.564  -8.139  1.00  2.37           H  
ATOM    135 1HB  PRO A   9      10.680  14.954 -10.309  1.00  2.37           H  
ATOM    136 2HB  PRO A   9       8.930  14.749 -10.189  1.00  2.37           H  
ATOM    137 1HG  PRO A   9       9.995  17.120  -9.563  1.00  2.37           H  
ATOM    138 2HG  PRO A   9       8.690  16.468  -8.572  1.00  2.37           H  
ATOM    139 1HD  PRO A   9      11.672  16.545  -7.972  1.00  2.37           H  
ATOM    140 2HD  PRO A   9      10.187  16.751  -6.909  1.00  2.37           H  
ATOM    141  N   GLY A  10      12.189  12.881  -8.901  1.00  2.26           N  
ATOM    142  CA  GLY A  10      13.080  11.845  -9.398  1.00  2.26           C  
ATOM    143  C   GLY A  10      13.341  10.730  -8.383  1.00  2.26           C  
ATOM    144  O   GLY A  10      14.130   9.823  -8.655  1.00  2.26           O  
ATOM    145  H   GLY A  10      12.590  13.680  -8.441  1.00  2.26           H  
ATOM    146 1HA  GLY A  10      12.657  11.415 -10.306  1.00  2.26           H  
ATOM    147 2HA  GLY A  10      14.028  12.301  -9.679  1.00  2.26           H  
ATOM    148  N   CYS A  11      12.709  10.800  -7.211  1.00  2.18           N  
ATOM    149  CA  CYS A  11      12.950   9.802  -6.175  1.00  2.18           C  
ATOM    150  C   CYS A  11      11.712   8.959  -5.854  1.00  2.18           C  
ATOM    151  O   CYS A  11      10.577   9.422  -5.959  1.00  2.18           O  
ATOM    152  CB  CYS A  11      13.441  10.504  -4.929  1.00  2.18           C  
ATOM    153  SG  CYS A  11      14.981  11.411  -5.190  1.00  2.18           S  
ATOM    154  H   CYS A  11      12.061  11.562  -7.013  1.00  2.18           H  
ATOM    155  HA  CYS A  11      13.736   9.132  -6.519  1.00  2.18           H  
ATOM    156 1HB  CYS A  11      12.689  11.215  -4.598  1.00  2.18           H  
ATOM    157 2HB  CYS A  11      13.589   9.781  -4.128  1.00  2.18           H  
ATOM    158  HG  CYS A  11      15.652  10.398  -5.731  1.00  2.18           H  
ATOM    159  N   THR A  12      11.944   7.720  -5.425  1.00  2.10           N  
ATOM    160  CA  THR A  12      10.863   6.817  -5.035  1.00  2.10           C  
ATOM    161  C   THR A  12      10.509   7.000  -3.552  1.00  2.10           C  
ATOM    162  O   THR A  12      11.388   6.913  -2.694  1.00  2.10           O  
ATOM    163  CB  THR A  12      11.263   5.352  -5.323  1.00  2.10           C  
ATOM    164  OG1 THR A  12      11.519   5.196  -6.726  1.00  2.10           O  
ATOM    165  CG2 THR A  12      10.153   4.406  -4.934  1.00  2.10           C  
ATOM    166  H   THR A  12      12.898   7.395  -5.372  1.00  2.10           H  
ATOM    167  HA  THR A  12       9.979   7.057  -5.628  1.00  2.10           H  
ATOM    168  HB  THR A  12      12.163   5.099  -4.763  1.00  2.10           H  
ATOM    169  HG1 THR A  12      11.715   4.269  -6.913  1.00  2.10           H  
ATOM    170 1HG2 THR A  12      10.454   3.381  -5.150  1.00  2.10           H  
ATOM    171 2HG2 THR A  12       9.959   4.501  -3.901  1.00  2.10           H  
ATOM    172 3HG2 THR A  12       9.254   4.646  -5.497  1.00  2.10           H  
ATOM    173  N   GLY A  13       9.206   7.175  -3.263  1.00  2.05           N  
ATOM    174  CA  GLY A  13       8.665   7.424  -1.907  1.00  2.05           C  
ATOM    175  C   GLY A  13       9.053   6.382  -0.863  1.00  2.05           C  
ATOM    176  O   GLY A  13       9.097   6.669   0.332  1.00  2.05           O  
ATOM    177  H   GLY A  13       8.564   7.192  -4.042  1.00  2.05           H  
ATOM    178 1HA  GLY A  13       8.979   8.404  -1.561  1.00  2.05           H  
ATOM    179 2HA  GLY A  13       7.579   7.460  -1.970  1.00  2.05           H  
ATOM    180  N   GLN A  14       9.409   5.194  -1.319  1.00  2.07           N  
ATOM    181  CA  GLN A  14       9.818   4.089  -0.469  1.00  2.07           C  
ATOM    182  C   GLN A  14      11.053   4.455   0.347  1.00  2.07           C  
ATOM    183  O   GLN A  14      11.308   3.871   1.400  1.00  2.07           O  
ATOM    184  CB  GLN A  14      10.140   2.870  -1.332  1.00  2.07           C  
ATOM    185  CG  GLN A  14       8.932   2.259  -2.021  1.00  2.07           C  
ATOM    186  CD  GLN A  14       9.304   1.116  -2.948  1.00  2.07           C  
ATOM    187  OE1 GLN A  14      10.437   1.026  -3.432  1.00  2.07           O  
ATOM    188  NE2 GLN A  14       8.346   0.232  -3.202  1.00  2.07           N  
ATOM    189  H   GLN A  14       9.370   5.050  -2.312  1.00  2.07           H  
ATOM    190  HA  GLN A  14       9.006   3.853   0.219  1.00  2.07           H  
ATOM    191 1HB  GLN A  14      10.871   3.146  -2.090  1.00  2.07           H  
ATOM    192 2HB  GLN A  14      10.595   2.101  -0.711  1.00  2.07           H  
ATOM    193 1HG  GLN A  14       8.254   1.873  -1.262  1.00  2.07           H  
ATOM    194 2HG  GLN A  14       8.432   3.027  -2.608  1.00  2.07           H  
ATOM    195 1HE2 GLN A  14       8.528  -0.545  -3.806  1.00  2.07           H  
ATOM    196 2HE2 GLN A  14       7.441   0.343  -2.789  1.00  2.07           H  
ATOM    197  N   GLY A  15      11.845   5.405  -0.161  1.00  2.19           N  
ATOM    198  CA  GLY A  15      13.058   5.826   0.509  1.00  2.19           C  
ATOM    199  C   GLY A  15      12.847   6.950   1.524  1.00  2.19           C  
ATOM    200  O   GLY A  15      13.812   7.396   2.138  1.00  2.19           O  
ATOM    201  H   GLY A  15      11.587   5.870  -1.031  1.00  2.19           H  
ATOM    202 1HA  GLY A  15      13.504   4.967   1.009  1.00  2.19           H  
ATOM    203 2HA  GLY A  15      13.771   6.158  -0.243  1.00  2.19           H  
ATOM    204  N   HIS A  16      11.621   7.429   1.711  1.00  2.45           N  
ATOM    205  CA  HIS A  16      11.399   8.539   2.637  1.00  2.45           C  
ATOM    206  C   HIS A  16      11.505   8.062   4.096  1.00  2.45           C  
ATOM    207  O   HIS A  16      11.004   6.993   4.449  1.00  2.45           O  
ATOM    208  CB  HIS A  16      10.043   9.210   2.391  1.00  2.45           C  
ATOM    209  CG  HIS A  16       9.952  10.606   2.966  1.00  2.45           C  
ATOM    210  ND1 HIS A  16       9.921  10.843   4.292  1.00  2.45           N  
ATOM    211  CD2 HIS A  16       9.824  11.806   2.377  1.00  2.45           C  
ATOM    212  CE1 HIS A  16       9.810  12.133   4.516  1.00  2.45           C  
ATOM    213  NE2 HIS A  16       9.729  12.743   3.373  1.00  2.45           N  
ATOM    214  H   HIS A  16      10.822   7.043   1.201  1.00  2.45           H  
ATOM    215  HA  HIS A  16      12.168   9.293   2.500  1.00  2.45           H  
ATOM    216 1HB  HIS A  16       9.845   9.261   1.317  1.00  2.45           H  
ATOM    217 2HB  HIS A  16       9.256   8.606   2.823  1.00  2.45           H  
ATOM    218  HD2 HIS A  16       9.776  11.987   1.328  1.00  2.45           H  
ATOM    219  HE1 HIS A  16       9.754  12.610   5.493  1.00  2.45           H  
ATOM    220  HE2 HIS A  16       9.583  13.754   3.274  1.00  2.45           H  
ATOM    221  N   VAL A  17      12.128   8.869   4.965  1.00  2.88           N  
ATOM    222  CA  VAL A  17      12.238   8.547   6.407  1.00  2.88           C  
ATOM    223  C   VAL A  17      10.888   8.655   7.164  1.00  2.88           C  
ATOM    224  O   VAL A  17      10.734   8.160   8.283  1.00  2.88           O  
ATOM    225  CB  VAL A  17      13.248   9.488   7.077  1.00  2.88           C  
ATOM    226  CG1 VAL A  17      14.611   9.358   6.412  1.00  2.88           C  
ATOM    227  CG2 VAL A  17      12.732  10.888   6.984  1.00  2.88           C  
ATOM    228  H   VAL A  17      12.549   9.735   4.611  1.00  2.88           H  
ATOM    229  HA  VAL A  17      12.603   7.525   6.496  1.00  2.88           H  
ATOM    230  HB  VAL A  17      13.361   9.211   8.122  1.00  2.88           H  
ATOM    231 1HG1 VAL A  17      15.321  10.028   6.896  1.00  2.88           H  
ATOM    232 2HG1 VAL A  17      14.963   8.332   6.492  1.00  2.88           H  
ATOM    233 3HG1 VAL A  17      14.516   9.627   5.368  1.00  2.88           H  
ATOM    234 1HG2 VAL A  17      13.421  11.557   7.462  1.00  2.88           H  
ATOM    235 2HG2 VAL A  17      12.610  11.173   5.948  1.00  2.88           H  
ATOM    236 3HG2 VAL A  17      11.773  10.940   7.489  1.00  2.88           H  
ATOM    237  N   ASN A  18       9.929   9.287   6.505  1.00  3.48           N  
ATOM    238  CA  ASN A  18       8.550   9.568   6.874  1.00  3.48           C  
ATOM    239  C   ASN A  18       8.370  10.418   8.139  1.00  3.48           C  
ATOM    240  O   ASN A  18       9.092  11.391   8.365  1.00  3.48           O  
ATOM    241  CB  ASN A  18       7.848   8.226   7.018  1.00  3.48           C  
ATOM    242  CG  ASN A  18       7.941   7.447   5.768  1.00  3.48           C  
ATOM    243  OD1 ASN A  18       7.713   7.985   4.697  1.00  3.48           O  
ATOM    244  ND2 ASN A  18       8.275   6.186   5.872  1.00  3.48           N  
ATOM    245  H   ASN A  18      10.183   9.657   5.602  1.00  3.48           H  
ATOM    246  HA  ASN A  18       8.079  10.111   6.056  1.00  3.48           H  
ATOM    247 1HB  ASN A  18       8.257   7.654   7.846  1.00  3.48           H  
ATOM    248 2HB  ASN A  18       6.787   8.367   7.192  1.00  3.48           H  
ATOM    249 1HD2 ASN A  18       8.369   5.622   5.044  1.00  3.48           H  
ATOM    250 2HD2 ASN A  18       8.457   5.789   6.771  1.00  3.48           H  
ATOM    251  N   SER A  19       7.337  10.072   8.901  1.00  4.19           N  
ATOM    252  CA  SER A  19       6.852  10.707  10.120  1.00  4.19           C  
ATOM    253  C   SER A  19       5.655   9.838  10.479  1.00  4.19           C  
ATOM    254  O   SER A  19       5.056   9.266   9.569  1.00  4.19           O  
ATOM    255  CB  SER A  19       6.453  12.163   9.889  1.00  4.19           C  
ATOM    256  OG  SER A  19       5.962  12.755  11.069  1.00  4.19           O  
ATOM    257  H   SER A  19       6.819   9.258   8.624  1.00  4.19           H  
ATOM    258  HA  SER A  19       7.603  10.638  10.908  1.00  4.19           H  
ATOM    259 1HB  SER A  19       7.308  12.734   9.531  1.00  4.19           H  
ATOM    260 2HB  SER A  19       5.685  12.207   9.114  1.00  4.19           H  
ATOM    261  HG  SER A  19       5.238  12.189  11.356  1.00  4.19           H  
ATOM    262  N   ASN A  20       5.223   9.751  11.733  1.00  4.87           N  
ATOM    263  CA  ASN A  20       4.054   8.885  11.996  1.00  4.87           C  
ATOM    264  C   ASN A  20       2.692   9.554  11.699  1.00  4.87           C  
ATOM    265  O   ASN A  20       1.839   9.692  12.578  1.00  4.87           O  
ATOM    266  CB  ASN A  20       4.104   8.381  13.422  1.00  4.87           C  
ATOM    267  CG  ASN A  20       5.287   7.479  13.651  1.00  4.87           C  
ATOM    268  OD1 ASN A  20       5.620   6.647  12.800  1.00  4.87           O  
ATOM    269  ND2 ASN A  20       5.932   7.631  14.778  1.00  4.87           N  
ATOM    270  H   ASN A  20       5.697  10.228  12.488  1.00  4.87           H  
ATOM    271  HA  ASN A  20       4.123   8.018  11.337  1.00  4.87           H  
ATOM    272 1HB  ASN A  20       4.162   9.227  14.107  1.00  4.87           H  
ATOM    273 2HB  ASN A  20       3.190   7.832  13.651  1.00  4.87           H  
ATOM    274 1HD2 ASN A  20       6.728   7.060  14.978  1.00  4.87           H  
ATOM    275 2HD2 ASN A  20       5.629   8.317  15.439  1.00  4.87           H  
ATOM    276  N   ARG A  21       2.533   9.979  10.443  1.00  5.30           N  
ATOM    277  CA  ARG A  21       1.345  10.625   9.874  1.00  5.30           C  
ATOM    278  C   ARG A  21       1.591  10.802   8.364  1.00  5.30           C  
ATOM    279  O   ARG A  21       2.725  11.079   7.960  1.00  5.30           O  
ATOM    280  CB  ARG A  21       1.051  11.969  10.541  1.00  5.30           C  
ATOM    281  CG  ARG A  21      -0.262  12.634  10.108  1.00  5.30           C  
ATOM    282  CD  ARG A  21      -0.518  13.898  10.849  1.00  5.30           C  
ATOM    283  NE  ARG A  21      -1.730  14.555  10.383  1.00  5.30           N  
ATOM    284  CZ  ARG A  21      -2.183  15.746  10.826  1.00  5.30           C  
ATOM    285  NH1 ARG A  21      -1.520  16.408  11.749  1.00  5.30           N  
ATOM    286  NH2 ARG A  21      -3.299  16.250  10.330  1.00  5.30           N  
ATOM    287  H   ARG A  21       3.317   9.782   9.831  1.00  5.30           H  
ATOM    288  HA  ARG A  21       0.484   9.974  10.017  1.00  5.30           H  
ATOM    289 1HB  ARG A  21       0.998  11.848  11.617  1.00  5.30           H  
ATOM    290 2HB  ARG A  21       1.866  12.663  10.333  1.00  5.30           H  
ATOM    291 1HG  ARG A  21      -0.263  12.854   9.047  1.00  5.30           H  
ATOM    292 2HG  ARG A  21      -1.084  11.951  10.327  1.00  5.30           H  
ATOM    293 1HD  ARG A  21      -0.637  13.676  11.910  1.00  5.30           H  
ATOM    294 2HD  ARG A  21       0.318  14.581  10.713  1.00  5.30           H  
ATOM    295  HE  ARG A  21      -2.272  14.083   9.670  1.00  5.30           H  
ATOM    296 1HH1 ARG A  21      -0.668  16.026  12.130  1.00  5.30           H  
ATOM    297 2HH1 ARG A  21      -1.865  17.299  12.077  1.00  5.30           H  
ATOM    298 1HH2 ARG A  21      -3.812  15.744   9.620  1.00  5.30           H  
ATOM    299 2HH2 ARG A  21      -3.641  17.140  10.659  1.00  5.30           H  
ATOM    300  N   ASN A  22       0.553  10.731   7.518  1.00  5.38           N  
ATOM    301  CA  ASN A  22       0.784  10.894   6.067  1.00  5.38           C  
ATOM    302  C   ASN A  22       1.059  12.344   5.650  1.00  5.38           C  
ATOM    303  O   ASN A  22       0.225  13.003   5.032  1.00  5.38           O  
ATOM    304  CB  ASN A  22      -0.379  10.345   5.257  1.00  5.38           C  
ATOM    305  CG  ASN A  22      -0.071  10.273   3.750  1.00  5.38           C  
ATOM    306  OD1 ASN A  22       1.101  10.317   3.321  1.00  5.38           O  
ATOM    307  ND2 ASN A  22      -1.114  10.167   2.955  1.00  5.38           N  
ATOM    308  H   ASN A  22      -0.375  10.531   7.861  1.00  5.38           H  
ATOM    309  HA  ASN A  22       1.653  10.315   5.799  1.00  5.38           H  
ATOM    310 1HB  ASN A  22      -0.629   9.344   5.612  1.00  5.38           H  
ATOM    311 2HB  ASN A  22      -1.255  10.976   5.408  1.00  5.38           H  
ATOM    312 1HD2 ASN A  22      -0.997  10.125   1.962  1.00  5.38           H  
ATOM    313 2HD2 ASN A  22      -2.036  10.140   3.346  1.00  5.38           H  
ATOM    314  N   THR A  23       2.255  12.812   6.011  1.00  5.12           N  
ATOM    315  CA  THR A  23       2.717  14.175   5.767  1.00  5.12           C  
ATOM    316  C   THR A  23       4.049  14.249   5.037  1.00  5.12           C  
ATOM    317  O   THR A  23       4.434  15.319   4.563  1.00  5.12           O  
ATOM    318  CB  THR A  23       2.997  14.883   7.088  1.00  5.12           C  
ATOM    319  OG1 THR A  23       4.100  14.202   7.721  1.00  5.12           O  
ATOM    320  CG2 THR A  23       1.810  14.835   7.992  1.00  5.12           C  
ATOM    321  H   THR A  23       2.832  12.175   6.541  1.00  5.12           H  
ATOM    322  HA  THR A  23       1.966  14.705   5.183  1.00  5.12           H  
ATOM    323  HB  THR A  23       3.266  15.915   6.895  1.00  5.12           H  
ATOM    324  HG1 THR A  23       3.839  13.280   7.902  1.00  5.12           H  
ATOM    325 1HG2 THR A  23       2.045  15.329   8.933  1.00  5.12           H  
ATOM    326 2HG2 THR A  23       0.961  15.332   7.519  1.00  5.12           H  
ATOM    327 3HG2 THR A  23       1.572  13.810   8.172  1.00  5.12           H  
ATOM    328  N   HIS A  24       4.818  13.153   5.081  1.00  4.65           N  
ATOM    329  CA  HIS A  24       6.217  13.109   4.624  1.00  4.65           C  
ATOM    330  C   HIS A  24       7.031  14.386   4.997  1.00  4.65           C  
ATOM    331  O   HIS A  24       7.958  14.799   4.284  1.00  4.65           O  
ATOM    332  CB  HIS A  24       6.277  12.777   3.107  1.00  4.65           C  
ATOM    333  CG  HIS A  24       5.544  13.678   2.143  1.00  4.65           C  
ATOM    334  ND1 HIS A  24       4.180  13.569   1.896  1.00  4.65           N  
ATOM    335  CD2 HIS A  24       5.986  14.683   1.352  1.00  4.65           C  
ATOM    336  CE1 HIS A  24       3.827  14.476   1.003  1.00  4.65           C  
ATOM    337  NE2 HIS A  24       4.901  15.164   0.657  1.00  4.65           N  
ATOM    338  H   HIS A  24       4.408  12.314   5.461  1.00  4.65           H  
ATOM    339  HA  HIS A  24       6.713  12.278   5.126  1.00  4.65           H  
ATOM    340 1HB  HIS A  24       7.271  12.789   2.783  1.00  4.65           H  
ATOM    341 2HB  HIS A  24       5.938  11.778   2.961  1.00  4.65           H  
ATOM    342  HD2 HIS A  24       7.011  15.038   1.281  1.00  4.65           H  
ATOM    343  HE1 HIS A  24       2.823  14.629   0.619  1.00  4.65           H  
ATOM    344  HE2 HIS A  24       4.930  15.921  -0.009  1.00  4.65           H  
ATOM    345  N   ARG A  25       6.721  14.955   6.184  1.00  4.10           N  
ATOM    346  CA  ARG A  25       7.303  16.209   6.672  1.00  4.10           C  
ATOM    347  C   ARG A  25       8.714  16.196   7.259  1.00  4.10           C  
ATOM    348  O   ARG A  25       9.251  17.266   7.546  1.00  4.10           O  
ATOM    349  CB  ARG A  25       6.399  16.809   7.732  1.00  4.10           C  
ATOM    350  CG  ARG A  25       6.333  16.012   9.033  1.00  4.10           C  
ATOM    351  CD  ARG A  25       5.321  16.566   9.973  1.00  4.10           C  
ATOM    352  NE  ARG A  25       5.204  15.771  11.195  1.00  4.10           N  
ATOM    353  CZ  ARG A  25       4.527  16.167  12.297  1.00  4.10           C  
ATOM    354  NH1 ARG A  25       3.941  17.348  12.320  1.00  4.10           N  
ATOM    355  NH2 ARG A  25       4.449  15.375  13.355  1.00  4.10           N  
ATOM    356  H   ARG A  25       5.953  14.552   6.730  1.00  4.10           H  
ATOM    357  HA  ARG A  25       7.312  16.894   5.823  1.00  4.10           H  
ATOM    358 1HB  ARG A  25       6.740  17.811   7.974  1.00  4.10           H  
ATOM    359 2HB  ARG A  25       5.390  16.892   7.340  1.00  4.10           H  
ATOM    360 1HG  ARG A  25       6.113  14.977   8.828  1.00  4.10           H  
ATOM    361 2HG  ARG A  25       7.304  16.070   9.527  1.00  4.10           H  
ATOM    362 1HD  ARG A  25       5.600  17.580  10.252  1.00  4.10           H  
ATOM    363 2HD  ARG A  25       4.350  16.579   9.483  1.00  4.10           H  
ATOM    364  HE  ARG A  25       5.622  14.834  11.198  1.00  4.10           H  
ATOM    365 1HH1 ARG A  25       4.001  17.955  11.515  1.00  4.10           H  
ATOM    366 2HH1 ARG A  25       3.437  17.646  13.143  1.00  4.10           H  
ATOM    367 1HH2 ARG A  25       4.900  14.470  13.343  1.00  4.10           H  
ATOM    368 2HH2 ARG A  25       3.946  15.677  14.175  1.00  4.10           H  
ATOM    369  N   SER A  26       9.321  15.040   7.490  1.00  3.55           N  
ATOM    370  CA  SER A  26      10.649  15.087   8.102  1.00  3.55           C  
ATOM    371  C   SER A  26      11.649  15.874   7.288  1.00  3.55           C  
ATOM    372  O   SER A  26      11.747  15.735   6.066  1.00  3.55           O  
ATOM    373  CB  SER A  26      11.233  13.728   8.337  1.00  3.55           C  
ATOM    374  OG  SER A  26      12.587  13.842   8.790  1.00  3.55           O  
ATOM    375  H   SER A  26       8.878  14.162   7.257  1.00  3.55           H  
ATOM    376  HA  SER A  26      10.549  15.578   9.071  1.00  3.55           H  
ATOM    377 1HB  SER A  26      10.641  13.211   9.090  1.00  3.55           H  
ATOM    378 2HB  SER A  26      11.181  13.159   7.425  1.00  3.55           H  
ATOM    379  HG  SER A  26      12.772  13.027   9.278  1.00  3.55           H  
ATOM    380  N   LEU A  27      12.488  16.610   8.002  1.00  3.06           N  
ATOM    381  CA  LEU A  27      13.540  17.431   7.428  1.00  3.06           C  
ATOM    382  C   LEU A  27      14.574  16.626   6.654  1.00  3.06           C  
ATOM    383  O   LEU A  27      15.290  17.181   5.820  1.00  3.06           O  
ATOM    384  CB  LEU A  27      14.250  18.214   8.534  1.00  3.06           C  
ATOM    385  CG  LEU A  27      13.410  19.287   9.232  1.00  3.06           C  
ATOM    386  CD1 LEU A  27      14.203  19.870  10.392  1.00  3.06           C  
ATOM    387  CD2 LEU A  27      13.036  20.361   8.224  1.00  3.06           C  
ATOM    388  H   LEU A  27      12.355  16.627   9.003  1.00  3.06           H  
ATOM    389  HA  LEU A  27      13.075  18.139   6.741  1.00  3.06           H  
ATOM    390 1HB  LEU A  27      14.587  17.509   9.292  1.00  3.06           H  
ATOM    391 2HB  LEU A  27      15.127  18.700   8.108  1.00  3.06           H  
ATOM    392  HG  LEU A  27      12.500  18.837   9.633  1.00  3.06           H  
ATOM    393 1HD1 LEU A  27      13.607  20.630  10.897  1.00  3.06           H  
ATOM    394 2HD1 LEU A  27      14.452  19.077  11.098  1.00  3.06           H  
ATOM    395 3HD1 LEU A  27      15.121  20.321  10.014  1.00  3.06           H  
ATOM    396 1HD2 LEU A  27      12.433  21.126   8.714  1.00  3.06           H  
ATOM    397 2HD2 LEU A  27      13.942  20.815   7.822  1.00  3.06           H  
ATOM    398 3HD2 LEU A  27      12.462  19.913   7.411  1.00  3.06           H  
ATOM    399  N   SER A  28      14.694  15.327   6.947  1.00  2.67           N  
ATOM    400  CA  SER A  28      15.687  14.531   6.231  1.00  2.67           C  
ATOM    401  C   SER A  28      15.174  14.041   4.872  1.00  2.67           C  
ATOM    402  O   SER A  28      15.950  13.531   4.062  1.00  2.67           O  
ATOM    403  CB  SER A  28      16.133  13.358   7.077  1.00  2.67           C  
ATOM    404  OG  SER A  28      16.815  13.789   8.225  1.00  2.67           O  
ATOM    405  H   SER A  28      14.065  14.890   7.626  1.00  2.67           H  
ATOM    406  HA  SER A  28      16.559  15.161   6.051  1.00  2.67           H  
ATOM    407 1HB  SER A  28      15.271  12.786   7.367  1.00  2.67           H  
ATOM    408 2HB  SER A  28      16.773  12.704   6.486  1.00  2.67           H  
ATOM    409  HG  SER A  28      17.568  14.298   7.910  1.00  2.67           H  
ATOM    410  N   GLY A  29      13.868  14.176   4.630  1.00  2.37           N  
ATOM    411  CA  GLY A  29      13.254  13.754   3.378  1.00  2.37           C  
ATOM    412  C   GLY A  29      13.657  12.344   2.977  1.00  2.37           C  
ATOM    413  O   GLY A  29      13.633  11.408   3.780  1.00  2.37           O  
ATOM    414  H   GLY A  29      13.268  14.633   5.315  1.00  2.37           H  
ATOM    415 1HA  GLY A  29      12.174  13.818   3.478  1.00  2.37           H  
ATOM    416 2HA  GLY A  29      13.540  14.451   2.590  1.00  2.37           H  
ATOM    417  N   CYS A  30      13.963  12.200   1.695  1.00  2.16           N  
ATOM    418  CA  CYS A  30      14.456  10.957   1.133  1.00  2.16           C  
ATOM    419  C   CYS A  30      15.988  11.073   1.053  1.00  2.16           C  
ATOM    420  O   CYS A  30      16.462  11.955   0.335  1.00  2.16           O  
ATOM    421  CB  CYS A  30      13.827  10.747  -0.239  1.00  2.16           C  
ATOM    422  SG  CYS A  30      12.051  10.667  -0.118  1.00  2.16           S  
ATOM    423  H   CYS A  30      13.912  13.013   1.099  1.00  2.16           H  
ATOM    424  HA  CYS A  30      14.150  10.133   1.762  1.00  2.16           H  
ATOM    425 1HB  CYS A  30      14.100  11.548  -0.920  1.00  2.16           H  
ATOM    426 2HB  CYS A  30      14.160   9.812  -0.651  1.00  2.16           H  
ATOM    427  N   PRO A  31      16.800  10.231   1.727  1.00  2.04           N  
ATOM    428  CA  PRO A  31      18.259  10.268   1.690  1.00  2.04           C  
ATOM    429  C   PRO A  31      18.776  10.285   0.256  1.00  2.04           C  
ATOM    430  O   PRO A  31      19.793  10.910  -0.038  1.00  2.04           O  
ATOM    431  CB  PRO A  31      18.632   8.971   2.409  1.00  2.04           C  
ATOM    432  CG  PRO A  31      17.493   8.758   3.368  1.00  2.04           C  
ATOM    433  CD  PRO A  31      16.267   9.189   2.591  1.00  2.04           C  
ATOM    434  HA  PRO A  31      18.613  11.145   2.244  1.00  2.04           H  
ATOM    435 1HB  PRO A  31      18.745   8.149   1.684  1.00  2.04           H  
ATOM    436 2HB  PRO A  31      19.601   9.088   2.917  1.00  2.04           H  
ATOM    437 1HG  PRO A  31      17.441   7.704   3.678  1.00  2.04           H  
ATOM    438 2HG  PRO A  31      17.638   9.354   4.280  1.00  2.04           H  
ATOM    439 1HD  PRO A  31      15.913   8.367   1.985  1.00  2.04           H  
ATOM    440 2HD  PRO A  31      15.521   9.573   3.291  1.00  2.04           H  
ATOM    441  N   ILE A  32      18.059   9.621  -0.645  1.00  1.99           N  
ATOM    442  CA  ILE A  32      18.435   9.614  -2.043  1.00  1.99           C  
ATOM    443  C   ILE A  32      18.313  10.995  -2.694  1.00  1.99           C  
ATOM    444  O   ILE A  32      19.111  11.344  -3.568  1.00  1.99           O  
ATOM    445  CB  ILE A  32      17.628   8.549  -2.796  1.00  1.99           C  
ATOM    446  CG1 ILE A  32      18.159   8.432  -4.218  1.00  1.99           C  
ATOM    447  CG2 ILE A  32      16.139   8.816  -2.705  1.00  1.99           C  
ATOM    448  CD1 ILE A  32      19.590   7.935  -4.285  1.00  1.99           C  
ATOM    449  H   ILE A  32      17.238   9.110  -0.358  1.00  1.99           H  
ATOM    450  HA  ILE A  32      19.480   9.316  -2.101  1.00  1.99           H  
ATOM    451  HB  ILE A  32      17.819   7.584  -2.329  1.00  1.99           H  
ATOM    452 1HG1 ILE A  32      17.526   7.747  -4.778  1.00  1.99           H  
ATOM    453 2HG1 ILE A  32      18.113   9.414  -4.692  1.00  1.99           H  
ATOM    454 1HG2 ILE A  32      15.591   8.025  -3.216  1.00  1.99           H  
ATOM    455 2HG2 ILE A  32      15.861   8.828  -1.662  1.00  1.99           H  
ATOM    456 3HG2 ILE A  32      15.903   9.748  -3.147  1.00  1.99           H  
ATOM    457 1HD1 ILE A  32      19.907   7.878  -5.326  1.00  1.99           H  
ATOM    458 2HD1 ILE A  32      20.240   8.621  -3.746  1.00  1.99           H  
ATOM    459 3HD1 ILE A  32      19.652   6.945  -3.833  1.00  1.99           H  
ATOM    460  N   ALA A  33      17.327  11.796  -2.272  1.00  2.00           N  
ATOM    461  CA  ALA A  33      17.201  13.135  -2.813  1.00  2.00           C  
ATOM    462  C   ALA A  33      18.368  13.931  -2.306  1.00  2.00           C  
ATOM    463  O   ALA A  33      18.980  14.718  -3.033  1.00  2.00           O  
ATOM    464  CB  ALA A  33      15.899  13.786  -2.401  1.00  2.00           C  
ATOM    465  H   ALA A  33      16.712  11.506  -1.522  1.00  2.00           H  
ATOM    466  HA  ALA A  33      17.257  13.083  -3.901  1.00  2.00           H  
ATOM    467 1HB  ALA A  33      15.850  14.789  -2.818  1.00  2.00           H  
ATOM    468 2HB  ALA A  33      15.058  13.203  -2.763  1.00  2.00           H  
ATOM    469 3HB  ALA A  33      15.852  13.843  -1.316  1.00  2.00           H  
ATOM    470  N   ALA A  34      18.694  13.709  -1.031  1.00  2.05           N  
ATOM    471  CA  ALA A  34      19.810  14.417  -0.441  1.00  2.05           C  
ATOM    472  C   ALA A  34      21.088  14.068  -1.182  1.00  2.05           C  
ATOM    473  O   ALA A  34      21.897  14.944  -1.472  1.00  2.05           O  
ATOM    474  CB  ALA A  34      19.944  14.085   1.029  1.00  2.05           C  
ATOM    475  H   ALA A  34      18.142  13.045  -0.480  1.00  2.05           H  
ATOM    476  HA  ALA A  34      19.631  15.487  -0.552  1.00  2.05           H  
ATOM    477 1HB  ALA A  34      20.778  14.644   1.449  1.00  2.05           H  
ATOM    478 2HB  ALA A  34      19.025  14.353   1.548  1.00  2.05           H  
ATOM    479 3HB  ALA A  34      20.128  13.029   1.151  1.00  2.05           H  
ATOM    480  N   ALA A  35      21.252  12.790  -1.536  1.00  2.11           N  
ATOM    481  CA  ALA A  35      22.439  12.356  -2.248  1.00  2.11           C  
ATOM    482  C   ALA A  35      22.576  13.073  -3.583  1.00  2.11           C  
ATOM    483  O   ALA A  35      23.665  13.519  -3.940  1.00  2.11           O  
ATOM    484  CB  ALA A  35      22.395  10.860  -2.469  1.00  2.11           C  
ATOM    485  H   ALA A  35      20.555  12.100  -1.258  1.00  2.11           H  
ATOM    486  HA  ALA A  35      23.307  12.605  -1.637  1.00  2.11           H  
ATOM    487 1HB  ALA A  35      23.298  10.537  -2.978  1.00  2.11           H  
ATOM    488 2HB  ALA A  35      22.313  10.353  -1.506  1.00  2.11           H  
ATOM    489 3HB  ALA A  35      21.531  10.617  -3.077  1.00  2.11           H  
ATOM    490  N   GLU A  36      21.455  13.229  -4.302  1.00  2.18           N  
ATOM    491  CA  GLU A  36      21.491  13.944  -5.575  1.00  2.18           C  
ATOM    492  C   GLU A  36      21.896  15.398  -5.366  1.00  2.18           C  
ATOM    493  O   GLU A  36      22.752  15.934  -6.086  1.00  2.18           O  
ATOM    494  CB  GLU A  36      20.133  13.879  -6.285  1.00  2.18           C  
ATOM    495  CG  GLU A  36      20.110  14.606  -7.640  1.00  2.18           C  
ATOM    496  CD  GLU A  36      18.792  14.506  -8.411  1.00  2.18           C  
ATOM    497  OE1 GLU A  36      17.896  13.823  -7.982  1.00  2.18           O  
ATOM    498  OE2 GLU A  36      18.695  15.155  -9.433  1.00  2.18           O  
ATOM    499  H   GLU A  36      20.580  12.819  -3.969  1.00  2.18           H  
ATOM    500  HA  GLU A  36      22.235  13.471  -6.212  1.00  2.18           H  
ATOM    501 1HB  GLU A  36      19.857  12.836  -6.448  1.00  2.18           H  
ATOM    502 2HB  GLU A  36      19.366  14.322  -5.648  1.00  2.18           H  
ATOM    503 1HG  GLU A  36      20.325  15.660  -7.457  1.00  2.18           H  
ATOM    504 2HG  GLU A  36      20.913  14.207  -8.257  1.00  2.18           H  
ATOM    505  N   LYS A  37      21.305  16.040  -4.359  1.00  2.27           N  
ATOM    506  CA  LYS A  37      21.596  17.437  -4.082  1.00  2.27           C  
ATOM    507  C   LYS A  37      23.062  17.619  -3.702  1.00  2.27           C  
ATOM    508  O   LYS A  37      23.716  18.578  -4.132  1.00  2.27           O  
ATOM    509  CB  LYS A  37      20.688  17.937  -2.963  1.00  2.27           C  
ATOM    510  CG  LYS A  37      19.217  18.071  -3.358  1.00  2.27           C  
ATOM    511  CD  LYS A  37      18.367  18.497  -2.174  1.00  2.27           C  
ATOM    512  CE  LYS A  37      16.895  18.586  -2.547  1.00  2.27           C  
ATOM    513  NZ  LYS A  37      16.053  18.973  -1.378  1.00  2.27           N  
ATOM    514  H   LYS A  37      20.612  15.546  -3.789  1.00  2.27           H  
ATOM    515  HA  LYS A  37      21.405  18.016  -4.988  1.00  2.27           H  
ATOM    516 1HB  LYS A  37      20.743  17.242  -2.123  1.00  2.27           H  
ATOM    517 2HB  LYS A  37      21.039  18.904  -2.611  1.00  2.27           H  
ATOM    518 1HG  LYS A  37      19.121  18.814  -4.149  1.00  2.27           H  
ATOM    519 2HG  LYS A  37      18.854  17.119  -3.737  1.00  2.27           H  
ATOM    520 1HD  LYS A  37      18.483  17.766  -1.372  1.00  2.27           H  
ATOM    521 2HD  LYS A  37      18.704  19.467  -1.812  1.00  2.27           H  
ATOM    522 1HE  LYS A  37      16.770  19.326  -3.334  1.00  2.27           H  
ATOM    523 2HE  LYS A  37      16.560  17.613  -2.917  1.00  2.27           H  
ATOM    524 1HZ  LYS A  37      15.085  19.021  -1.661  1.00  2.27           H  
ATOM    525 2HZ  LYS A  37      16.157  18.282  -0.648  1.00  2.27           H  
ATOM    526 3HZ  LYS A  37      16.348  19.876  -1.032  1.00  2.27           H  
ATOM    527  N   LEU A  38      23.588  16.685  -2.907  1.00  2.46           N  
ATOM    528  CA  LEU A  38      24.977  16.742  -2.499  1.00  2.46           C  
ATOM    529  C   LEU A  38      25.896  16.519  -3.676  1.00  2.46           C  
ATOM    530  O   LEU A  38      26.884  17.231  -3.833  1.00  2.46           O  
ATOM    531  CB  LEU A  38      25.244  15.694  -1.423  1.00  2.46           C  
ATOM    532  CG  LEU A  38      24.599  15.978  -0.071  1.00  2.46           C  
ATOM    533  CD1 LEU A  38      24.720  14.751   0.815  1.00  2.46           C  
ATOM    534  CD2 LEU A  38      25.295  17.175   0.549  1.00  2.46           C  
ATOM    535  H   LEU A  38      23.001  15.926  -2.566  1.00  2.46           H  
ATOM    536  HA  LEU A  38      25.175  17.728  -2.082  1.00  2.46           H  
ATOM    537 1HB  LEU A  38      24.864  14.737  -1.778  1.00  2.46           H  
ATOM    538 2HB  LEU A  38      26.320  15.607  -1.275  1.00  2.46           H  
ATOM    539  HG  LEU A  38      23.548  16.206  -0.201  1.00  2.46           H  
ATOM    540 1HD1 LEU A  38      24.259  14.953   1.780  1.00  2.46           H  
ATOM    541 2HD1 LEU A  38      24.209  13.914   0.338  1.00  2.46           H  
ATOM    542 3HD1 LEU A  38      25.772  14.506   0.955  1.00  2.46           H  
ATOM    543 1HD2 LEU A  38      24.846  17.396   1.516  1.00  2.46           H  
ATOM    544 2HD2 LEU A  38      26.356  16.950   0.680  1.00  2.46           H  
ATOM    545 3HD2 LEU A  38      25.186  18.037  -0.108  1.00  2.46           H  
ATOM    546  N   ALA A  39      25.555  15.570  -4.549  1.00  2.80           N  
ATOM    547  CA  ALA A  39      26.413  15.302  -5.687  1.00  2.80           C  
ATOM    548  C   ALA A  39      26.533  16.529  -6.567  1.00  2.80           C  
ATOM    549  O   ALA A  39      27.643  16.914  -6.956  1.00  2.80           O  
ATOM    550  CB  ALA A  39      25.844  14.151  -6.496  1.00  2.80           C  
ATOM    551  H   ALA A  39      24.727  14.996  -4.396  1.00  2.80           H  
ATOM    552  HA  ALA A  39      27.401  15.041  -5.319  1.00  2.80           H  
ATOM    553 1HB  ALA A  39      26.497  13.941  -7.341  1.00  2.80           H  
ATOM    554 2HB  ALA A  39      25.769  13.267  -5.862  1.00  2.80           H  
ATOM    555 3HB  ALA A  39      24.852  14.421  -6.858  1.00  2.80           H  
ATOM    556  N   LYS A  40      25.407  17.198  -6.808  1.00  3.33           N  
ATOM    557  CA  LYS A  40      25.415  18.387  -7.640  1.00  3.33           C  
ATOM    558  C   LYS A  40      26.166  19.515  -6.956  1.00  3.33           C  
ATOM    559  O   LYS A  40      26.927  20.246  -7.599  1.00  3.33           O  
ATOM    560  CB  LYS A  40      23.986  18.798  -7.970  1.00  3.33           C  
ATOM    561  CG  LYS A  40      23.280  17.840  -8.928  1.00  3.33           C  
ATOM    562  CD  LYS A  40      21.849  18.268  -9.206  1.00  3.33           C  
ATOM    563  CE  LYS A  40      21.163  17.300 -10.165  1.00  3.33           C  
ATOM    564  NZ  LYS A  40      19.740  17.671 -10.414  1.00  3.33           N  
ATOM    565  H   LYS A  40      24.519  16.843  -6.443  1.00  3.33           H  
ATOM    566  HA  LYS A  40      25.934  18.153  -8.571  1.00  3.33           H  
ATOM    567 1HB  LYS A  40      23.403  18.829  -7.044  1.00  3.33           H  
ATOM    568 2HB  LYS A  40      23.978  19.796  -8.403  1.00  3.33           H  
ATOM    569 1HG  LYS A  40      23.833  17.789  -9.866  1.00  3.33           H  
ATOM    570 2HG  LYS A  40      23.262  16.843  -8.482  1.00  3.33           H  
ATOM    571 1HD  LYS A  40      21.292  18.284  -8.265  1.00  3.33           H  
ATOM    572 2HD  LYS A  40      21.838  19.266  -9.635  1.00  3.33           H  
ATOM    573 1HE  LYS A  40      21.698  17.294 -11.111  1.00  3.33           H  
ATOM    574 2HE  LYS A  40      21.196  16.304  -9.740  1.00  3.33           H  
ATOM    575 1HZ  LYS A  40      19.321  16.995 -11.047  1.00  3.33           H  
ATOM    576 2HZ  LYS A  40      19.228  17.669  -9.536  1.00  3.33           H  
ATOM    577 3HZ  LYS A  40      19.695  18.589 -10.823  1.00  3.33           H  
ATOM    578  N   SER A  41      25.991  19.641  -5.639  1.00  4.19           N  
ATOM    579  CA  SER A  41      26.673  20.683  -4.902  1.00  4.19           C  
ATOM    580  C   SER A  41      28.174  20.466  -4.993  1.00  4.19           C  
ATOM    581  O   SER A  41      28.937  21.412  -5.196  1.00  4.19           O  
ATOM    582  CB  SER A  41      26.238  20.667  -3.452  1.00  4.19           C  
ATOM    583  OG  SER A  41      24.870  20.973  -3.335  1.00  4.19           O  
ATOM    584  H   SER A  41      25.345  19.028  -5.139  1.00  4.19           H  
ATOM    585  HA  SER A  41      26.427  21.648  -5.345  1.00  4.19           H  
ATOM    586 1HB  SER A  41      26.432  19.685  -3.024  1.00  4.19           H  
ATOM    587 2HB  SER A  41      26.827  21.390  -2.891  1.00  4.19           H  
ATOM    588  HG  SER A  41      24.391  20.206  -3.734  1.00  4.19           H  
ATOM    589  N   HIS A  42      28.601  19.210  -4.887  1.00  5.54           N  
ATOM    590  CA  HIS A  42      30.016  18.919  -4.925  1.00  5.54           C  
ATOM    591  C   HIS A  42      30.589  19.259  -6.295  1.00  5.54           C  
ATOM    592  O   HIS A  42      31.714  19.754  -6.394  1.00  5.54           O  
ATOM    593  CB  HIS A  42      30.302  17.473  -4.527  1.00  5.54           C  
ATOM    594  CG  HIS A  42      30.026  17.205  -3.044  1.00  5.54           C  
ATOM    595  ND1 HIS A  42      30.526  18.007  -2.026  1.00  5.54           N  
ATOM    596  CD2 HIS A  42      29.315  16.226  -2.432  1.00  5.54           C  
ATOM    597  CE1 HIS A  42      30.123  17.534  -0.859  1.00  5.54           C  
ATOM    598  NE2 HIS A  42      29.391  16.452  -1.074  1.00  5.54           N  
ATOM    599  H   HIS A  42      27.936  18.456  -4.725  1.00  5.54           H  
ATOM    600  HA  HIS A  42      30.526  19.545  -4.202  1.00  5.54           H  
ATOM    601 1HB  HIS A  42      29.670  16.806  -5.119  1.00  5.54           H  
ATOM    602 2HB  HIS A  42      31.339  17.230  -4.742  1.00  5.54           H  
ATOM    603  HD1 HIS A  42      31.082  18.860  -2.126  1.00  5.54           H  
ATOM    604  HD2 HIS A  42      28.749  15.377  -2.814  1.00  5.54           H  
ATOM    605  HE1 HIS A  42      30.411  18.031   0.065  1.00  5.54           H  
ATOM    606  N   GLU A  43      29.841  19.009  -7.378  1.00  7.54           N  
ATOM    607  CA  GLU A  43      30.363  19.403  -8.686  1.00  7.54           C  
ATOM    608  C   GLU A  43      30.525  20.934  -8.765  1.00  7.54           C  
ATOM    609  O   GLU A  43      31.537  21.442  -9.255  1.00  7.54           O  
ATOM    610  CB  GLU A  43      29.462  18.918  -9.832  1.00  7.54           C  
ATOM    611  CG  GLU A  43      29.466  17.403 -10.067  1.00  7.54           C  
ATOM    612  CD  GLU A  43      28.575  16.962 -11.231  1.00  7.54           C  
ATOM    613  OE1 GLU A  43      27.883  17.787 -11.786  1.00  7.54           O  
ATOM    614  OE2 GLU A  43      28.603  15.797 -11.563  1.00  7.54           O  
ATOM    615  H   GLU A  43      28.930  18.550  -7.286  1.00  7.54           H  
ATOM    616  HA  GLU A  43      31.349  18.952  -8.811  1.00  7.54           H  
ATOM    617 1HB  GLU A  43      28.432  19.218  -9.626  1.00  7.54           H  
ATOM    618 2HB  GLU A  43      29.762  19.403 -10.759  1.00  7.54           H  
ATOM    619 1HG  GLU A  43      30.487  17.082 -10.264  1.00  7.54           H  
ATOM    620 2HG  GLU A  43      29.133  16.912  -9.154  1.00  7.54           H  
ATOM    621  N   LYS A  44      29.550  21.670  -8.203  1.00 10.26           N  
ATOM    622  CA  LYS A  44      29.559  23.141  -8.199  1.00 10.26           C  
ATOM    623  C   LYS A  44      30.729  23.719  -7.399  1.00 10.26           C  
ATOM    624  O   LYS A  44      31.201  24.822  -7.682  1.00 10.26           O  
ATOM    625  CB  LYS A  44      28.239  23.689  -7.655  1.00 10.26           C  
ATOM    626  CG  LYS A  44      27.038  23.486  -8.576  1.00 10.26           C  
ATOM    627  CD  LYS A  44      25.766  24.021  -7.936  1.00 10.26           C  
ATOM    628  CE  LYS A  44      24.553  23.804  -8.823  1.00 10.26           C  
ATOM    629  NZ  LYS A  44      23.309  24.314  -8.181  1.00 10.26           N  
ATOM    630  H   LYS A  44      28.742  21.185  -7.808  1.00 10.26           H  
ATOM    631  HA  LYS A  44      29.668  23.479  -9.228  1.00 10.26           H  
ATOM    632 1HB  LYS A  44      28.011  23.210  -6.709  1.00 10.26           H  
ATOM    633 2HB  LYS A  44      28.341  24.755  -7.463  1.00 10.26           H  
ATOM    634 1HG  LYS A  44      27.210  24.011  -9.514  1.00 10.26           H  
ATOM    635 2HG  LYS A  44      26.918  22.429  -8.792  1.00 10.26           H  
ATOM    636 1HD  LYS A  44      25.604  23.506  -6.987  1.00 10.26           H  
ATOM    637 2HD  LYS A  44      25.878  25.085  -7.737  1.00 10.26           H  
ATOM    638 1HE  LYS A  44      24.701  24.321  -9.769  1.00 10.26           H  
ATOM    639 2HE  LYS A  44      24.439  22.735  -9.016  1.00 10.26           H  
ATOM    640 1HZ  LYS A  44      22.521  24.154  -8.792  1.00 10.26           H  
ATOM    641 2HZ  LYS A  44      23.162  23.830  -7.306  1.00 10.26           H  
ATOM    642 3HZ  LYS A  44      23.403  25.304  -8.006  1.00 10.26           H  
ATOM    643  N   GLN A  45      31.217  22.953  -6.428  1.00 13.56           N  
ATOM    644  CA  GLN A  45      32.341  23.349  -5.585  1.00 13.56           C  
ATOM    645  C   GLN A  45      33.703  23.148  -6.254  1.00 13.56           C  
ATOM    646  O   GLN A  45      34.727  23.539  -5.684  1.00 13.56           O  
ATOM    647  CB  GLN A  45      32.339  22.540  -4.276  1.00 13.56           C  
ATOM    648  CG  GLN A  45      31.178  22.816  -3.333  1.00 13.56           C  
ATOM    649  CD  GLN A  45      31.088  21.794  -2.178  1.00 13.56           C  
ATOM    650  OE1 GLN A  45      31.649  20.681  -2.256  1.00 13.56           O  
ATOM    651  NE2 GLN A  45      30.383  22.167  -1.113  1.00 13.56           N  
ATOM    652  H   GLN A  45      30.744  22.072  -6.231  1.00 13.56           H  
ATOM    653  HA  GLN A  45      32.233  24.407  -5.351  1.00 13.56           H  
ATOM    654 1HB  GLN A  45      32.321  21.478  -4.519  1.00 13.56           H  
ATOM    655 2HB  GLN A  45      33.263  22.731  -3.734  1.00 13.56           H  
ATOM    656 1HG  GLN A  45      31.337  23.797  -2.892  1.00 13.56           H  
ATOM    657 2HG  GLN A  45      30.258  22.820  -3.878  1.00 13.56           H  
ATOM    658 1HE2 GLN A  45      30.286  21.550  -0.331  1.00 13.56           H  
ATOM    659 2HE2 GLN A  45      29.949  23.069  -1.093  1.00 13.56           H  
ATOM    660  N   GLN A  46      33.753  22.538  -7.444  1.00 17.05           N  
ATOM    661  CA  GLN A  46      35.063  22.299  -8.029  1.00 17.05           C  
ATOM    662  C   GLN A  46      35.515  23.519  -8.852  1.00 17.05           C  
ATOM    663  O   GLN A  46      34.705  24.118  -9.561  1.00 17.05           O  
ATOM    664  CB  GLN A  46      35.036  21.053  -8.925  1.00 17.05           C  
ATOM    665  CG  GLN A  46      34.599  19.808  -8.229  1.00 17.05           C  
ATOM    666  CD  GLN A  46      35.420  19.476  -7.026  1.00 17.05           C  
ATOM    667  OE1 GLN A  46      36.649  19.334  -7.084  1.00 17.05           O  
ATOM    668  NE2 GLN A  46      34.724  19.345  -5.898  1.00 17.05           N  
ATOM    669  H   GLN A  46      32.905  22.229  -7.925  1.00 17.05           H  
ATOM    670  HA  GLN A  46      35.743  22.117  -7.207  1.00 17.05           H  
ATOM    671 1HB  GLN A  46      34.327  21.210  -9.723  1.00 17.05           H  
ATOM    672 2HB  GLN A  46      36.005  20.876  -9.376  1.00 17.05           H  
ATOM    673 1HG  GLN A  46      33.577  19.950  -7.916  1.00 17.05           H  
ATOM    674 2HG  GLN A  46      34.657  18.976  -8.927  1.00 17.05           H  
ATOM    675 1HE2 GLN A  46      35.186  19.124  -5.037  1.00 17.05           H  
ATOM    676 2HE2 GLN A  46      33.702  19.475  -5.927  1.00 17.05           H  
ATOM    677  N   PRO A  47      36.830  23.841  -8.864  1.00 20.18           N  
ATOM    678  CA  PRO A  47      37.461  24.935  -9.606  1.00 20.18           C  
ATOM    679  C   PRO A  47      37.491  24.737 -11.117  1.00 20.18           C  
ATOM    680  O   PRO A  47      37.796  25.662 -11.868  1.00 20.18           O  
ATOM    681  CB  PRO A  47      38.884  24.943  -9.034  1.00 20.18           C  
ATOM    682  CG  PRO A  47      39.127  23.532  -8.562  1.00 20.18           C  
ATOM    683  CD  PRO A  47      37.791  23.051  -8.048  1.00 20.18           C  
ATOM    684  HA  PRO A  47      36.941  25.872  -9.358  1.00 20.18           H  
ATOM    685 1HB  PRO A  47      39.596  25.265  -9.806  1.00 20.18           H  
ATOM    686 2HB  PRO A  47      38.953  25.677  -8.216  1.00 20.18           H  
ATOM    687 1HG  PRO A  47      39.501  22.917  -9.386  1.00 20.18           H  
ATOM    688 2HG  PRO A  47      39.907  23.522  -7.786  1.00 20.18           H  
ATOM    689 1HD  PRO A  47      37.718  21.973  -8.241  1.00 20.18           H  
ATOM    690 2HD  PRO A  47      37.683  23.296  -6.976  1.00 20.18           H  
ATOM    691  N   GLN A  48      37.257  23.502 -11.550  1.00 22.19           N  
ATOM    692  CA  GLN A  48      37.282  23.053 -12.949  1.00 22.19           C  
ATOM    693  C   GLN A  48      38.686  23.110 -13.586  1.00 22.19           C  
ATOM    694  O   GLN A  48      38.838  22.879 -14.785  1.00 22.19           O  
ATOM    695  CB  GLN A  48      36.342  23.916 -13.813  1.00 22.19           C  
ATOM    696  CG  GLN A  48      34.891  24.071 -13.302  1.00 22.19           C  
ATOM    697  CD  GLN A  48      34.115  22.793 -13.181  1.00 22.19           C  
ATOM    698  OE1 GLN A  48      33.900  22.068 -14.160  1.00 22.19           O  
ATOM    699  NE2 GLN A  48      33.663  22.513 -11.971  1.00 22.19           N  
ATOM    700  H   GLN A  48      37.018  22.806 -10.862  1.00 22.19           H  
ATOM    701  HA  GLN A  48      36.942  22.018 -12.977  1.00 22.19           H  
ATOM    702 1HB  GLN A  48      36.760  24.909 -13.945  1.00 22.19           H  
ATOM    703 2HB  GLN A  48      36.280  23.472 -14.805  1.00 22.19           H  
ATOM    704 1HG  GLN A  48      34.906  24.542 -12.318  1.00 22.19           H  
ATOM    705 2HG  GLN A  48      34.359  24.714 -13.999  1.00 22.19           H  
ATOM    706 1HE2 GLN A  48      33.126  21.681 -11.817  1.00 22.19           H  
ATOM    707 2HE2 GLN A  48      33.867  23.150 -11.190  1.00 22.19           H  
ATOM    708  N   THR A  49      39.701  23.401 -12.772  1.00 22.73           N  
ATOM    709  CA  THR A  49      41.131  23.440 -13.111  1.00 22.73           C  
ATOM    710  C   THR A  49      41.525  23.879 -14.539  1.00 22.73           C  
ATOM    711  O   THR A  49      42.526  23.397 -15.070  1.00 22.73           O  
ATOM    712  CB  THR A  49      41.750  22.065 -12.830  1.00 22.73           C  
ATOM    713  OG1 THR A  49      41.150  21.082 -13.681  1.00 22.73           O  
ATOM    714  CG2 THR A  49      41.496  21.681 -11.380  1.00 22.73           C  
ATOM    715  H   THR A  49      39.453  23.603 -11.817  1.00 22.73           H  
ATOM    716  HA  THR A  49      41.598  24.147 -12.426  1.00 22.73           H  
ATOM    717  HB  THR A  49      42.822  22.102 -13.022  1.00 22.73           H  
ATOM    718  HG1 THR A  49      41.147  21.405 -14.593  1.00 22.73           H  
ATOM    719 1HG2 THR A  49      41.933  20.704 -11.179  1.00 22.73           H  
ATOM    720 2HG2 THR A  49      41.947  22.424 -10.721  1.00 22.73           H  
ATOM    721 3HG2 THR A  49      40.424  21.641 -11.202  1.00 22.73           H  
ATOM    722  N   GLY A  50      40.790  24.812 -15.141  1.00 21.98           N  
ATOM    723  CA  GLY A  50      41.099  25.262 -16.500  1.00 21.98           C  
ATOM    724  C   GLY A  50      40.572  26.661 -16.813  1.00 21.98           C  
ATOM    725  O   GLY A  50      40.243  26.955 -17.961  1.00 21.98           O  
ATOM    726  H   GLY A  50      39.972  25.165 -14.666  1.00 21.98           H  
ATOM    727 1HA  GLY A  50      42.180  25.246 -16.644  1.00 21.98           H  
ATOM    728 2HA  GLY A  50      40.676  24.549 -17.208  1.00 21.98           H  
ATOM    729  N   ASP A  51      40.446  27.506 -15.791  1.00 20.75           N  
ATOM    730  CA  ASP A  51      39.873  28.847 -15.943  1.00 20.75           C  
ATOM    731  C   ASP A  51      40.819  29.719 -16.837  1.00 20.75           C  
ATOM    732  O   ASP A  51      41.937  30.056 -16.406  1.00 20.75           O  
ATOM    733  CB  ASP A  51      39.656  29.445 -14.533  1.00 20.75           C  
ATOM    734  CG  ASP A  51      38.863  30.793 -14.441  1.00 20.75           C  
ATOM    735  OD1 ASP A  51      38.496  31.352 -15.434  1.00 20.75           O  
ATOM    736  OD2 ASP A  51      38.633  31.243 -13.327  1.00 20.75           O  
ATOM    737  H   ASP A  51      40.755  27.202 -14.879  1.00 20.75           H  
ATOM    738  HA  ASP A  51      38.897  28.730 -16.390  1.00 20.75           H  
ATOM    739 1HB  ASP A  51      39.134  28.707 -13.915  1.00 20.75           H  
ATOM    740 2HB  ASP A  51      40.629  29.606 -14.070  1.00 20.75           H  
ATOM    741  N   PRO A  52      40.383  30.092 -18.071  1.00 19.89           N  
ATOM    742  CA  PRO A  52      41.149  30.770 -19.104  1.00 19.89           C  
ATOM    743  C   PRO A  52      41.426  32.189 -18.700  1.00 19.89           C  
ATOM    744  O   PRO A  52      40.786  32.716 -17.799  1.00 19.89           O  
ATOM    745  CB  PRO A  52      40.235  30.699 -20.326  1.00 19.89           C  
ATOM    746  CG  PRO A  52      38.844  30.653 -19.757  1.00 19.89           C  
ATOM    747  CD  PRO A  52      38.965  29.874 -18.460  1.00 19.89           C  
ATOM    748  HA  PRO A  52      42.088  30.221 -19.276  1.00 19.89           H  
ATOM    749 1HB  PRO A  52      40.400  31.584 -20.964  1.00 19.89           H  
ATOM    750 2HB  PRO A  52      40.479  29.815 -20.931  1.00 19.89           H  
ATOM    751 1HG  PRO A  52      38.469  31.674 -19.600  1.00 19.89           H  
ATOM    752 2HG  PRO A  52      38.160  30.171 -20.472  1.00 19.89           H  
ATOM    753 1HD  PRO A  52      38.282  30.326 -17.721  1.00 19.89           H  
ATOM    754 2HD  PRO A  52      38.758  28.812 -18.643  1.00 19.89           H  
ATOM    755  N   SER A  53      42.443  32.786 -19.303  1.00 19.59           N  
ATOM    756  CA  SER A  53      42.887  34.175 -19.083  1.00 19.59           C  
ATOM    757  C   SER A  53      43.519  34.400 -17.693  1.00 19.59           C  
ATOM    758  O   SER A  53      44.542  35.078 -17.577  1.00 19.59           O  
ATOM    759  CB  SER A  53      41.738  35.148 -19.295  1.00 19.59           C  
ATOM    760  OG  SER A  53      41.245  35.062 -20.605  1.00 19.59           O  
ATOM    761  H   SER A  53      42.930  32.260 -20.017  1.00 19.59           H  
ATOM    762  HA  SER A  53      43.643  34.402 -19.836  1.00 19.59           H  
ATOM    763 1HB  SER A  53      40.937  34.970 -18.587  1.00 19.59           H  
ATOM    764 2HB  SER A  53      42.098  36.158 -19.113  1.00 19.59           H  
ATOM    765  HG  SER A  53      40.540  35.712 -20.664  1.00 19.59           H  
ATOM    766  N   LYS A  54      42.998  33.740 -16.654  1.00 19.89           N  
ATOM    767  CA  LYS A  54      43.642  33.781 -15.355  1.00 19.89           C  
ATOM    768  C   LYS A  54      44.859  32.889 -15.452  1.00 19.89           C  
ATOM    769  O   LYS A  54      45.967  33.282 -15.085  1.00 19.89           O  
ATOM    770  CB  LYS A  54      42.731  33.273 -14.243  1.00 19.89           C  
ATOM    771  CG  LYS A  54      41.528  34.142 -13.939  1.00 19.89           C  
ATOM    772  CD  LYS A  54      40.839  33.663 -12.668  1.00 19.89           C  
ATOM    773  CE  LYS A  54      39.549  34.421 -12.385  1.00 19.89           C  
ATOM    774  NZ  LYS A  54      38.472  33.995 -13.315  1.00 19.89           N  
ATOM    775  H   LYS A  54      42.128  33.239 -16.780  1.00 19.89           H  
ATOM    776  HA  LYS A  54      43.965  34.798 -15.133  1.00 19.89           H  
ATOM    777 1HB  LYS A  54      42.346  32.285 -14.521  1.00 19.89           H  
ATOM    778 2HB  LYS A  54      43.306  33.152 -13.327  1.00 19.89           H  
ATOM    779 1HG  LYS A  54      41.832  35.180 -13.827  1.00 19.89           H  
ATOM    780 2HG  LYS A  54      40.820  34.066 -14.771  1.00 19.89           H  
ATOM    781 1HD  LYS A  54      40.610  32.604 -12.769  1.00 19.89           H  
ATOM    782 2HD  LYS A  54      41.513  33.786 -11.823  1.00 19.89           H  
ATOM    783 1HE  LYS A  54      39.232  34.220 -11.364  1.00 19.89           H  
ATOM    784 2HE  LYS A  54      39.717  35.490 -12.502  1.00 19.89           H  
ATOM    785 1HZ  LYS A  54      37.617  34.479 -13.122  1.00 19.89           H  
ATOM    786 2HZ  LYS A  54      38.747  34.159 -14.273  1.00 19.89           H  
ATOM    787 3HZ  LYS A  54      38.333  32.981 -13.191  1.00 19.89           H  
ATOM    788  N   SER A  55      44.671  31.703 -16.050  1.00 20.75           N  
ATOM    789  CA  SER A  55      45.781  30.778 -16.204  1.00 20.75           C  
ATOM    790  C   SER A  55      46.869  31.397 -17.072  1.00 20.75           C  
ATOM    791  O   SER A  55      48.063  31.279 -16.776  1.00 20.75           O  
ATOM    792  CB  SER A  55      45.295  29.497 -16.858  1.00 20.75           C  
ATOM    793  OG  SER A  55      44.390  28.821 -16.034  1.00 20.75           O  
ATOM    794  H   SER A  55      43.735  31.401 -16.338  1.00 20.75           H  
ATOM    795  HA  SER A  55      46.195  30.556 -15.221  1.00 20.75           H  
ATOM    796 1HB  SER A  55      44.817  29.730 -17.809  1.00 20.75           H  
ATOM    797 2HB  SER A  55      46.149  28.856 -17.068  1.00 20.75           H  
ATOM    798  HG  SER A  55      43.549  29.335 -16.080  1.00 20.75           H  
ATOM    799  N   SER A  56      46.450  32.086 -18.136  1.00 21.98           N  
ATOM    800  CA  SER A  56      47.393  32.699 -19.056  1.00 21.98           C  
ATOM    801  C   SER A  56      48.171  33.812 -18.368  1.00 21.98           C  
ATOM    802  O   SER A  56      49.395  33.883 -18.493  1.00 21.98           O  
ATOM    803  CB  SER A  56      46.656  33.255 -20.256  1.00 21.98           C  
ATOM    804  OG  SER A  56      46.057  32.227 -21.006  1.00 21.98           O  
ATOM    805  H   SER A  56      45.459  32.165 -18.299  1.00 21.98           H  
ATOM    806  HA  SER A  56      48.098  31.938 -19.391  1.00 21.98           H  
ATOM    807 1HB  SER A  56      45.905  33.954 -19.918  1.00 21.98           H  
ATOM    808 2HB  SER A  56      47.353  33.808 -20.885  1.00 21.98           H  
ATOM    809  HG  SER A  56      46.780  31.752 -21.425  1.00 21.98           H  
ATOM    810  N   SER A  57      47.474  34.636 -17.579  1.00 23.29           N  
ATOM    811  CA  SER A  57      48.107  35.728 -16.857  1.00 23.29           C  
ATOM    812  C   SER A  57      49.119  35.202 -15.849  1.00 23.29           C  
ATOM    813  O   SER A  57      50.184  35.787 -15.662  1.00 23.29           O  
ATOM    814  CB  SER A  57      47.059  36.552 -16.135  1.00 23.29           C  
ATOM    815  OG  SER A  57      46.202  37.191 -17.046  1.00 23.29           O  
ATOM    816  H   SER A  57      46.461  34.545 -17.503  1.00 23.29           H  
ATOM    817  HA  SER A  57      48.630  36.361 -17.575  1.00 23.29           H  
ATOM    818 1HB  SER A  57      46.477  35.904 -15.478  1.00 23.29           H  
ATOM    819 2HB  SER A  57      47.553  37.293 -15.511  1.00 23.29           H  
ATOM    820  HG  SER A  57      45.623  36.480 -17.401  1.00 23.29           H  
ATOM    821  N   ASN A  58      48.783  34.096 -15.187  1.00 24.29           N  
ATOM    822  CA  ASN A  58      49.675  33.503 -14.204  1.00 24.29           C  
ATOM    823  C   ASN A  58      50.921  32.880 -14.851  1.00 24.29           C  
ATOM    824  O   ASN A  58      52.002  32.887 -14.257  1.00 24.29           O  
ATOM    825  CB  ASN A  58      48.919  32.468 -13.401  1.00 24.29           C  
ATOM    826  CG  ASN A  58      47.922  33.092 -12.457  1.00 24.29           C  
ATOM    827  OD1 ASN A  58      48.059  34.254 -12.049  1.00 24.29           O  
ATOM    828  ND2 ASN A  58      46.912  32.340 -12.104  1.00 24.29           N  
ATOM    829  H   ASN A  58      47.871  33.671 -15.352  1.00 24.29           H  
ATOM    830  HA  ASN A  58      50.016  34.290 -13.533  1.00 24.29           H  
ATOM    831 1HB  ASN A  58      48.387  31.804 -14.085  1.00 24.29           H  
ATOM    832 2HB  ASN A  58      49.622  31.862 -12.832  1.00 24.29           H  
ATOM    833 1HD2 ASN A  58      46.216  32.698 -11.484  1.00 24.29           H  
ATOM    834 2HD2 ASN A  58      46.836  31.411 -12.459  1.00 24.29           H  
ATOM    835  N   SER A  59      50.769  32.350 -16.071  1.00 24.67           N  
ATOM    836  CA  SER A  59      51.862  31.703 -16.798  1.00 24.67           C  
ATOM    837  C   SER A  59      52.866  32.639 -17.472  1.00 24.67           C  
ATOM    838  O   SER A  59      54.077  32.484 -17.276  1.00 24.67           O  
ATOM    839  CB  SER A  59      51.303  30.793 -17.875  1.00 24.67           C  
ATOM    840  OG  SER A  59      52.342  30.191 -18.624  1.00 24.67           O  
ATOM    841  H   SER A  59      49.841  32.348 -16.495  1.00 24.67           H  
ATOM    842  HA  SER A  59      52.411  31.092 -16.084  1.00 24.67           H  
ATOM    843 1HB  SER A  59      50.687  30.024 -17.412  1.00 24.67           H  
ATOM    844 2HB  SER A  59      50.659  31.371 -18.540  1.00 24.67           H  
ATOM    845  HG  SER A  59      52.714  30.910 -19.216  1.00 24.67           H  
ATOM    846  N   ASP A  60      52.363  33.571 -18.288  1.00 24.67           N  
ATOM    847  CA  ASP A  60      53.226  34.417 -19.102  1.00 24.67           C  
ATOM    848  C   ASP A  60      53.239  35.876 -18.642  1.00 24.67           C  
ATOM    849  O   ASP A  60      54.282  36.372 -18.211  1.00 24.67           O  
ATOM    850  OXT ASP A  60      52.351  36.623 -19.054  1.00 24.67           O  
ATOM    851  CB  ASP A  60      52.778  34.347 -20.567  1.00 24.67           C  
ATOM    852  CG  ASP A  60      52.889  32.921 -21.172  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      53.387  32.032 -20.500  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      52.486  32.746 -22.297  1.00 24.67           O  
ATOM    855  H   ASP A  60      51.349  33.671 -18.358  1.00 24.67           H  
ATOM    856  HA  ASP A  60      54.243  34.035 -19.034  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      51.737  34.672 -20.637  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      53.377  35.032 -21.166  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642838 MODEL 5 line_9_sample63
PFRMAT TS
TARGET line_9_sample63
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.005   1.570   0.823  1.00  7.08           N  
ATOM      2  CA  GLU A   1       0.394   1.170   0.844  1.00  7.08           C  
ATOM      3  C   GLU A   1       1.310   2.389   0.913  1.00  7.08           C  
ATOM      4  O   GLU A   1       1.670   2.848   1.996  1.00  7.08           O  
ATOM      5  CB  GLU A   1       0.730   0.316  -0.389  1.00  7.08           C  
ATOM      6  CG  GLU A   1       0.087  -1.074  -0.392  1.00  7.08           C  
ATOM      7  CD  GLU A   1       0.385  -1.889  -1.644  1.00  7.08           C  
ATOM      8  OE1 GLU A   1       0.995  -1.370  -2.551  1.00  7.08           O  
ATOM      9  OE2 GLU A   1      -0.004  -3.034  -1.683  1.00  7.08           O  
ATOM     10 1H   GLU A   1      -1.565   0.824   0.436  1.00  7.08           H  
ATOM     11 2H   GLU A   1      -1.311   1.767   1.764  1.00  7.08           H  
ATOM     12 3H   GLU A   1      -1.109   2.398   0.253  1.00  7.08           H  
ATOM     13  HA  GLU A   1       0.567   0.569   1.737  1.00  7.08           H  
ATOM     14 1HB  GLU A   1       0.397   0.827  -1.290  1.00  7.08           H  
ATOM     15 2HB  GLU A   1       1.811   0.187  -0.461  1.00  7.08           H  
ATOM     16 1HG  GLU A   1       0.448  -1.626   0.476  1.00  7.08           H  
ATOM     17 2HG  GLU A   1      -0.990  -0.959  -0.289  1.00  7.08           H  
ATOM     18  N   ASN A   2       1.687   2.909  -0.247  1.00  6.43           N  
ATOM     19  CA  ASN A   2       2.576   4.065  -0.342  1.00  6.43           C  
ATOM     20  C   ASN A   2       1.944   5.294   0.306  1.00  6.43           C  
ATOM     21  O   ASN A   2       0.750   5.537   0.149  1.00  6.43           O  
ATOM     22  CB  ASN A   2       2.926   4.363  -1.790  1.00  6.43           C  
ATOM     23  CG  ASN A   2       4.120   5.302  -1.932  1.00  6.43           C  
ATOM     24  OD1 ASN A   2       4.100   6.460  -1.517  1.00  6.43           O  
ATOM     25  ND2 ASN A   2       5.172   4.801  -2.532  1.00  6.43           N  
ATOM     26  H   ASN A   2       1.369   2.491  -1.109  1.00  6.43           H  
ATOM     27  HA  ASN A   2       3.494   3.843   0.207  1.00  6.43           H  
ATOM     28 1HB  ASN A   2       3.139   3.432  -2.314  1.00  6.43           H  
ATOM     29 2HB  ASN A   2       2.062   4.824  -2.278  1.00  6.43           H  
ATOM     30 1HD2 ASN A   2       5.999   5.384  -2.666  1.00  6.43           H  
ATOM     31 2HD2 ASN A   2       5.154   3.854  -2.863  1.00  6.43           H  
ATOM     32  N   VAL A   3       2.750   6.052   1.044  1.00  5.68           N  
ATOM     33  CA  VAL A   3       2.347   7.298   1.705  1.00  5.68           C  
ATOM     34  C   VAL A   3       1.817   8.384   0.752  1.00  5.68           C  
ATOM     35  O   VAL A   3       1.027   9.249   1.144  1.00  5.68           O  
ATOM     36  CB  VAL A   3       3.528   7.859   2.512  1.00  5.68           C  
ATOM     37  CG1 VAL A   3       4.618   8.381   1.579  1.00  5.68           C  
ATOM     38  CG2 VAL A   3       3.034   8.974   3.406  1.00  5.68           C  
ATOM     39  H   VAL A   3       3.713   5.761   1.140  1.00  5.68           H  
ATOM     40  HA  VAL A   3       1.547   7.050   2.407  1.00  5.68           H  
ATOM     41  HB  VAL A   3       3.959   7.059   3.114  1.00  5.68           H  
ATOM     42 1HG1 VAL A   3       5.449   8.757   2.171  1.00  5.68           H  
ATOM     43 2HG1 VAL A   3       4.967   7.575   0.933  1.00  5.68           H  
ATOM     44 3HG1 VAL A   3       4.226   9.188   0.978  1.00  5.68           H  
ATOM     45 1HG2 VAL A   3       3.864   9.369   3.989  1.00  5.68           H  
ATOM     46 2HG2 VAL A   3       2.610   9.770   2.792  1.00  5.68           H  
ATOM     47 3HG2 VAL A   3       2.269   8.587   4.079  1.00  5.68           H  
ATOM     48  N   LEU A   4       2.237   8.343  -0.509  1.00  4.93           N  
ATOM     49  CA  LEU A   4       1.842   9.337  -1.499  1.00  4.93           C  
ATOM     50  C   LEU A   4       0.439   9.023  -2.030  1.00  4.93           C  
ATOM     51  O   LEU A   4       0.256   8.588  -3.166  1.00  4.93           O  
ATOM     52  CB  LEU A   4       2.890   9.337  -2.617  1.00  4.93           C  
ATOM     53  CG  LEU A   4       4.322   9.685  -2.142  1.00  4.93           C  
ATOM     54  CD1 LEU A   4       5.293   9.515  -3.259  1.00  4.93           C  
ATOM     55  CD2 LEU A   4       4.350  11.105  -1.645  1.00  4.93           C  
ATOM     56  H   LEU A   4       2.865   7.594  -0.788  1.00  4.93           H  
ATOM     57  HA  LEU A   4       1.824  10.317  -1.022  1.00  4.93           H  
ATOM     58 1HB  LEU A   4       2.919   8.345  -3.070  1.00  4.93           H  
ATOM     59 2HB  LEU A   4       2.599  10.053  -3.380  1.00  4.93           H  
ATOM     60  HG  LEU A   4       4.612   9.009  -1.349  1.00  4.93           H  
ATOM     61 1HD1 LEU A   4       6.287   9.752  -2.905  1.00  4.93           H  
ATOM     62 2HD1 LEU A   4       5.271   8.484  -3.613  1.00  4.93           H  
ATOM     63 3HD1 LEU A   4       5.023  10.180  -4.053  1.00  4.93           H  
ATOM     64 1HD2 LEU A   4       5.359  11.348  -1.306  1.00  4.93           H  
ATOM     65 2HD2 LEU A   4       4.071  11.774  -2.462  1.00  4.93           H  
ATOM     66 3HD2 LEU A   4       3.648  11.217  -0.818  1.00  4.93           H  
ATOM     67  N   LYS A   5      -0.544   9.248  -1.157  1.00  4.25           N  
ATOM     68  CA  LYS A   5      -1.957   8.904  -1.338  1.00  4.25           C  
ATOM     69  C   LYS A   5      -2.871   9.968  -1.948  1.00  4.25           C  
ATOM     70  O   LYS A   5      -4.055   9.692  -2.103  1.00  4.25           O  
ATOM     71  CB  LYS A   5      -2.542   8.538   0.026  1.00  4.25           C  
ATOM     72  CG  LYS A   5      -1.943   7.301   0.664  1.00  4.25           C  
ATOM     73  CD  LYS A   5      -2.549   7.039   2.031  1.00  4.25           C  
ATOM     74  CE  LYS A   5      -1.917   5.823   2.699  1.00  4.25           C  
ATOM     75  NZ  LYS A   5      -2.481   5.579   4.069  1.00  4.25           N  
ATOM     76  H   LYS A   5      -0.240   9.608  -0.250  1.00  4.25           H  
ATOM     77  HA  LYS A   5      -2.000   8.030  -1.989  1.00  4.25           H  
ATOM     78 1HB  LYS A   5      -2.380   9.369   0.711  1.00  4.25           H  
ATOM     79 2HB  LYS A   5      -3.616   8.392  -0.067  1.00  4.25           H  
ATOM     80 1HG  LYS A   5      -2.108   6.438   0.024  1.00  4.25           H  
ATOM     81 2HG  LYS A   5      -0.876   7.436   0.778  1.00  4.25           H  
ATOM     82 1HD  LYS A   5      -2.388   7.913   2.664  1.00  4.25           H  
ATOM     83 2HD  LYS A   5      -3.621   6.877   1.931  1.00  4.25           H  
ATOM     84 1HE  LYS A   5      -2.094   4.945   2.082  1.00  4.25           H  
ATOM     85 2HE  LYS A   5      -0.840   5.983   2.782  1.00  4.25           H  
ATOM     86 1HZ  LYS A   5      -2.033   4.768   4.473  1.00  4.25           H  
ATOM     87 2HZ  LYS A   5      -2.311   6.384   4.655  1.00  4.25           H  
ATOM     88 3HZ  LYS A   5      -3.477   5.417   4.004  1.00  4.25           H  
ATOM     89  N   CYS A   6      -2.332  11.169  -2.214  1.00  3.68           N  
ATOM     90  CA  CYS A   6      -3.052  12.361  -2.676  1.00  3.68           C  
ATOM     91  C   CYS A   6      -3.805  13.027  -1.506  1.00  3.68           C  
ATOM     92  O   CYS A   6      -4.741  12.451  -0.969  1.00  3.68           O  
ATOM     93  CB  CYS A   6      -4.018  12.059  -3.827  1.00  3.68           C  
ATOM     94  SG  CYS A   6      -3.166  11.540  -5.330  1.00  3.68           S  
ATOM     95  H   CYS A   6      -1.335  11.237  -2.065  1.00  3.68           H  
ATOM     96  HA  CYS A   6      -2.324  13.049  -3.089  1.00  3.68           H  
ATOM     97 1HB  CYS A   6      -4.744  11.307  -3.556  1.00  3.68           H  
ATOM     98 2HB  CYS A   6      -4.576  12.963  -4.067  1.00  3.68           H  
ATOM     99  N   PRO A   7      -3.394  14.237  -1.060  1.00  3.24           N  
ATOM    100  CA  PRO A   7      -3.941  14.980   0.085  1.00  3.24           C  
ATOM    101  C   PRO A   7      -5.440  15.317   0.098  1.00  3.24           C  
ATOM    102  O   PRO A   7      -5.986  15.589   1.167  1.00  3.24           O  
ATOM    103  CB  PRO A   7      -3.159  16.301   0.016  1.00  3.24           C  
ATOM    104  CG  PRO A   7      -1.873  15.965  -0.667  1.00  3.24           C  
ATOM    105  CD  PRO A   7      -2.219  14.910  -1.680  1.00  3.24           C  
ATOM    106  HA  PRO A   7      -3.683  14.432   1.002  1.00  3.24           H  
ATOM    107 1HB  PRO A   7      -3.751  17.052  -0.529  1.00  3.24           H  
ATOM    108 2HB  PRO A   7      -3.006  16.692   1.030  1.00  3.24           H  
ATOM    109 1HG  PRO A   7      -1.448  16.872  -1.127  1.00  3.24           H  
ATOM    110 2HG  PRO A   7      -1.136  15.616   0.075  1.00  3.24           H  
ATOM    111 1HD  PRO A   7      -2.474  15.358  -2.656  1.00  3.24           H  
ATOM    112 2HD  PRO A   7      -1.338  14.246  -1.721  1.00  3.24           H  
ATOM    113  N   THR A   8      -6.104  15.344  -1.053  1.00  2.92           N  
ATOM    114  CA  THR A   8      -7.518  15.715  -1.071  1.00  2.92           C  
ATOM    115  C   THR A   8      -8.446  14.626  -0.474  1.00  2.92           C  
ATOM    116  O   THR A   8      -8.417  13.477  -0.930  1.00  2.92           O  
ATOM    117  CB  THR A   8      -7.957  16.032  -2.504  1.00  2.92           C  
ATOM    118  OG1 THR A   8      -7.169  17.120  -3.018  1.00  2.92           O  
ATOM    119  CG2 THR A   8      -9.431  16.400  -2.559  1.00  2.92           C  
ATOM    120  H   THR A   8      -5.643  15.103  -1.916  1.00  2.92           H  
ATOM    121  HA  THR A   8      -7.601  16.644  -0.529  1.00  2.92           H  
ATOM    122  HB  THR A   8      -7.778  15.155  -3.115  1.00  2.92           H  
ATOM    123  HG1 THR A   8      -6.248  16.847  -3.055  1.00  2.92           H  
ATOM    124 1HG2 THR A   8      -9.717  16.608  -3.589  1.00  2.92           H  
ATOM    125 2HG2 THR A   8     -10.032  15.576  -2.180  1.00  2.92           H  
ATOM    126 3HG2 THR A   8      -9.611  17.282  -1.952  1.00  2.92           H  
ATOM    127  N   PRO A   9      -9.280  14.949   0.538  1.00  2.68           N  
ATOM    128  CA  PRO A   9     -10.205  14.036   1.183  1.00  2.68           C  
ATOM    129  C   PRO A   9     -11.151  13.406   0.189  1.00  2.68           C  
ATOM    130  O   PRO A   9     -11.598  14.056  -0.752  1.00  2.68           O  
ATOM    131  CB  PRO A   9     -10.970  14.954   2.144  1.00  2.68           C  
ATOM    132  CG  PRO A   9     -10.019  16.078   2.436  1.00  2.68           C  
ATOM    133  CD  PRO A   9      -9.268  16.306   1.150  1.00  2.68           C  
ATOM    134  HA  PRO A   9      -9.634  13.265   1.728  1.00  2.68           H  
ATOM    135 1HB  PRO A   9     -11.900  15.296   1.667  1.00  2.68           H  
ATOM    136 2HB  PRO A   9     -11.260  14.395   3.045  1.00  2.68           H  
ATOM    137 1HG  PRO A   9     -10.574  16.969   2.767  1.00  2.68           H  
ATOM    138 2HG  PRO A   9      -9.349  15.798   3.263  1.00  2.68           H  
ATOM    139 1HD  PRO A   9      -9.777  17.042   0.513  1.00  2.68           H  
ATOM    140 2HD  PRO A   9      -8.259  16.613   1.450  1.00  2.68           H  
ATOM    141  N   GLY A  10     -11.455  12.135   0.395  1.00  2.51           N  
ATOM    142  CA  GLY A  10     -12.393  11.415  -0.456  1.00  2.51           C  
ATOM    143  C   GLY A  10     -11.740  10.815  -1.700  1.00  2.51           C  
ATOM    144  O   GLY A  10     -12.381  10.061  -2.433  1.00  2.51           O  
ATOM    145  H   GLY A  10     -11.036  11.647   1.175  1.00  2.51           H  
ATOM    146 1HA  GLY A  10     -12.864  10.620   0.122  1.00  2.51           H  
ATOM    147 2HA  GLY A  10     -13.189  12.094  -0.762  1.00  2.51           H  
ATOM    148  N   CYS A  11     -10.467  11.124  -1.928  1.00  2.37           N  
ATOM    149  CA  CYS A  11      -9.776  10.617  -3.097  1.00  2.37           C  
ATOM    150  C   CYS A  11      -8.959   9.383  -2.769  1.00  2.37           C  
ATOM    151  O   CYS A  11      -8.619   9.131  -1.613  1.00  2.37           O  
ATOM    152  CB  CYS A  11      -8.857  11.685  -3.662  1.00  2.37           C  
ATOM    153  SG  CYS A  11      -9.736  13.163  -4.197  1.00  2.37           S  
ATOM    154  H   CYS A  11      -9.964  11.770  -1.316  1.00  2.37           H  
ATOM    155  HA  CYS A  11     -10.512  10.354  -3.852  1.00  2.37           H  
ATOM    156 1HB  CYS A  11      -8.120  11.976  -2.913  1.00  2.37           H  
ATOM    157 2HB  CYS A  11      -8.303  11.283  -4.518  1.00  2.37           H  
ATOM    158  HG  CYS A  11     -10.152  13.524  -2.970  1.00  2.37           H  
ATOM    159  N   THR A  12      -8.658   8.613  -3.799  1.00  2.27           N  
ATOM    160  CA  THR A  12      -7.777   7.467  -3.682  1.00  2.27           C  
ATOM    161  C   THR A  12      -6.455   7.951  -4.231  1.00  2.27           C  
ATOM    162  O   THR A  12      -6.387   9.077  -4.700  1.00  2.27           O  
ATOM    163  CB  THR A  12      -8.250   6.285  -4.533  1.00  2.27           C  
ATOM    164  OG1 THR A  12      -8.047   6.605  -5.903  1.00  2.27           O  
ATOM    165  CG2 THR A  12      -9.723   6.047  -4.309  1.00  2.27           C  
ATOM    166  H   THR A  12      -9.019   8.854  -4.709  1.00  2.27           H  
ATOM    167  HA  THR A  12      -7.655   7.178  -2.638  1.00  2.27           H  
ATOM    168  HB  THR A  12      -7.693   5.386  -4.278  1.00  2.27           H  
ATOM    169  HG1 THR A  12      -8.523   5.948  -6.468  1.00  2.27           H  
ATOM    170 1HG2 THR A  12     -10.050   5.216  -4.937  1.00  2.27           H  
ATOM    171 2HG2 THR A  12      -9.902   5.809  -3.262  1.00  2.27           H  
ATOM    172 3HG2 THR A  12     -10.280   6.945  -4.578  1.00  2.27           H  
ATOM    173  N   GLY A  13      -5.423   7.117  -4.202  1.00  2.23           N  
ATOM    174  CA  GLY A  13      -4.120   7.515  -4.744  1.00  2.23           C  
ATOM    175  C   GLY A  13      -4.010   7.217  -6.249  1.00  2.23           C  
ATOM    176  O   GLY A  13      -2.934   7.329  -6.854  1.00  2.23           O  
ATOM    177  H   GLY A  13      -5.537   6.199  -3.801  1.00  2.23           H  
ATOM    178 1HA  GLY A  13      -3.965   8.577  -4.562  1.00  2.23           H  
ATOM    179 2HA  GLY A  13      -3.328   6.996  -4.207  1.00  2.23           H  
ATOM    180  N   GLN A  14      -5.120   6.783  -6.851  1.00  2.27           N  
ATOM    181  CA  GLN A  14      -5.104   6.381  -8.240  1.00  2.27           C  
ATOM    182  C   GLN A  14      -4.830   7.554  -9.156  1.00  2.27           C  
ATOM    183  O   GLN A  14      -5.440   8.615  -9.052  1.00  2.27           O  
ATOM    184  CB  GLN A  14      -6.451   5.754  -8.579  1.00  2.27           C  
ATOM    185  CG  GLN A  14      -6.698   4.432  -7.865  1.00  2.27           C  
ATOM    186  CD  GLN A  14      -8.121   3.959  -8.016  1.00  2.27           C  
ATOM    187  OE1 GLN A  14      -9.029   4.654  -7.537  1.00  2.27           O  
ATOM    188  NE2 GLN A  14      -8.332   2.812  -8.656  1.00  2.27           N  
ATOM    189  H   GLN A  14      -6.005   6.742  -6.350  1.00  2.27           H  
ATOM    190  HA  GLN A  14      -4.316   5.642  -8.381  1.00  2.27           H  
ATOM    191 1HB  GLN A  14      -7.248   6.449  -8.323  1.00  2.27           H  
ATOM    192 2HB  GLN A  14      -6.508   5.577  -9.652  1.00  2.27           H  
ATOM    193 1HG  GLN A  14      -6.039   3.676  -8.289  1.00  2.27           H  
ATOM    194 2HG  GLN A  14      -6.485   4.560  -6.804  1.00  2.27           H  
ATOM    195 1HE2 GLN A  14      -9.264   2.466  -8.774  1.00  2.27           H  
ATOM    196 2HE2 GLN A  14      -7.558   2.293  -9.023  1.00  2.27           H  
ATOM    197  N   GLY A  15      -3.933   7.338 -10.104  1.00  2.44           N  
ATOM    198  CA  GLY A  15      -3.585   8.368 -11.062  1.00  2.44           C  
ATOM    199  C   GLY A  15      -2.522   9.349 -10.557  1.00  2.44           C  
ATOM    200  O   GLY A  15      -2.155  10.278 -11.272  1.00  2.44           O  
ATOM    201  H   GLY A  15      -3.465   6.445 -10.147  1.00  2.44           H  
ATOM    202 1HA  GLY A  15      -3.219   7.891 -11.971  1.00  2.44           H  
ATOM    203 2HA  GLY A  15      -4.481   8.910 -11.343  1.00  2.44           H  
ATOM    204  N   HIS A  16      -1.988   9.159  -9.343  1.00  2.77           N  
ATOM    205  CA  HIS A  16      -0.964  10.105  -8.893  1.00  2.77           C  
ATOM    206  C   HIS A  16       0.250   9.807  -9.785  1.00  2.77           C  
ATOM    207  O   HIS A  16       0.692   8.659  -9.866  1.00  2.77           O  
ATOM    208  CB  HIS A  16      -0.630   9.897  -7.404  1.00  2.77           C  
ATOM    209  CG  HIS A  16       0.066  11.076  -6.710  1.00  2.77           C  
ATOM    210  ND1 HIS A  16       1.132  10.925  -5.853  1.00  2.77           N  
ATOM    211  CD2 HIS A  16      -0.214  12.398  -6.738  1.00  2.77           C  
ATOM    212  CE1 HIS A  16       1.477  12.124  -5.371  1.00  2.77           C  
ATOM    213  NE2 HIS A  16       0.670  13.039  -5.895  1.00  2.77           N  
ATOM    214  H   HIS A  16      -2.302   8.409  -8.723  1.00  2.77           H  
ATOM    215  HA  HIS A  16      -1.281  11.137  -9.051  1.00  2.77           H  
ATOM    216 1HB  HIS A  16      -1.537   9.657  -6.860  1.00  2.77           H  
ATOM    217 2HB  HIS A  16       0.024   9.032  -7.308  1.00  2.77           H  
ATOM    218  HD2 HIS A  16      -1.004  12.844  -7.304  1.00  2.77           H  
ATOM    219  HE1 HIS A  16       2.285  12.317  -4.666  1.00  2.77           H  
ATOM    220  HE2 HIS A  16       0.691  14.074  -5.706  1.00  2.77           H  
ATOM    221  N   VAL A  17       0.766  10.809 -10.494  1.00  3.27           N  
ATOM    222  CA  VAL A  17       1.829  10.543 -11.461  1.00  3.27           C  
ATOM    223  C   VAL A  17       3.229  10.483 -10.858  1.00  3.27           C  
ATOM    224  O   VAL A  17       3.667  11.417 -10.185  1.00  3.27           O  
ATOM    225  CB  VAL A  17       1.805  11.607 -12.573  1.00  3.27           C  
ATOM    226  CG1 VAL A  17       2.953  11.369 -13.543  1.00  3.27           C  
ATOM    227  CG2 VAL A  17       0.471  11.547 -13.293  1.00  3.27           C  
ATOM    228  H   VAL A  17       0.391  11.740 -10.388  1.00  3.27           H  
ATOM    229  HA  VAL A  17       1.622   9.579 -11.924  1.00  3.27           H  
ATOM    230  HB  VAL A  17       1.933  12.594 -12.133  1.00  3.27           H  
ATOM    231 1HG1 VAL A  17       2.930  12.122 -14.326  1.00  3.27           H  
ATOM    232 2HG1 VAL A  17       3.902  11.422 -13.014  1.00  3.27           H  
ATOM    233 3HG1 VAL A  17       2.848  10.383 -13.992  1.00  3.27           H  
ATOM    234 1HG2 VAL A  17       0.445  12.304 -14.077  1.00  3.27           H  
ATOM    235 2HG2 VAL A  17       0.341  10.561 -13.735  1.00  3.27           H  
ATOM    236 3HG2 VAL A  17      -0.336  11.734 -12.581  1.00  3.27           H  
ATOM    237  N   ASN A  18       3.907   9.368 -11.113  1.00  3.96           N  
ATOM    238  CA  ASN A  18       5.259   9.074 -10.641  1.00  3.96           C  
ATOM    239  C   ASN A  18       6.345   9.937 -11.315  1.00  3.96           C  
ATOM    240  O   ASN A  18       6.282  10.230 -12.510  1.00  3.96           O  
ATOM    241  CB  ASN A  18       5.522   7.585 -10.762  1.00  3.96           C  
ATOM    242  CG  ASN A  18       6.830   7.124 -10.168  1.00  3.96           C  
ATOM    243  OD1 ASN A  18       7.822   7.104 -10.890  1.00  3.96           O  
ATOM    244  ND2 ASN A  18       6.874   6.765  -8.899  1.00  3.96           N  
ATOM    245  H   ASN A  18       3.440   8.663 -11.669  1.00  3.96           H  
ATOM    246  HA  ASN A  18       5.292   9.317  -9.586  1.00  3.96           H  
ATOM    247 1HB  ASN A  18       4.713   7.045 -10.262  1.00  3.96           H  
ATOM    248 2HB  ASN A  18       5.498   7.299 -11.813  1.00  3.96           H  
ATOM    249 1HD2 ASN A  18       7.739   6.459  -8.499  1.00  3.96           H  
ATOM    250 2HD2 ASN A  18       6.046   6.825  -8.285  1.00  3.96           H  
ATOM    251  N   SER A  19       7.323  10.352 -10.502  1.00  4.75           N  
ATOM    252  CA  SER A  19       8.472  11.191 -10.878  1.00  4.75           C  
ATOM    253  C   SER A  19       9.787  10.432 -11.017  1.00  4.75           C  
ATOM    254  O   SER A  19      10.846  11.049 -11.098  1.00  4.75           O  
ATOM    255  CB  SER A  19       8.726  12.203  -9.784  1.00  4.75           C  
ATOM    256  OG  SER A  19       9.094  11.519  -8.597  1.00  4.75           O  
ATOM    257  H   SER A  19       7.272  10.053  -9.541  1.00  4.75           H  
ATOM    258  HA  SER A  19       8.248  11.686 -11.823  1.00  4.75           H  
ATOM    259 1HB  SER A  19       9.524  12.880 -10.080  1.00  4.75           H  
ATOM    260 2HB  SER A  19       7.841  12.796  -9.617  1.00  4.75           H  
ATOM    261  HG  SER A  19       9.137  12.191  -7.865  1.00  4.75           H  
ATOM    262  N   ASN A  20       9.732   9.106 -10.914  1.00  5.52           N  
ATOM    263  CA  ASN A  20      10.891   8.213 -10.845  1.00  5.52           C  
ATOM    264  C   ASN A  20      11.661   8.363  -9.517  1.00  5.52           C  
ATOM    265  O   ASN A  20      12.710   7.736  -9.325  1.00  5.52           O  
ATOM    266  CB  ASN A  20      11.821   8.401 -12.039  1.00  5.52           C  
ATOM    267  CG  ASN A  20      11.147   8.077 -13.354  1.00  5.52           C  
ATOM    268  OD1 ASN A  20      10.443   7.069 -13.484  1.00  5.52           O  
ATOM    269  ND2 ASN A  20      11.351   8.922 -14.331  1.00  5.52           N  
ATOM    270  H   ASN A  20       8.832   8.648 -10.890  1.00  5.52           H  
ATOM    271  HA  ASN A  20      10.525   7.187 -10.878  1.00  5.52           H  
ATOM    272 1HB  ASN A  20      12.232   9.399 -12.077  1.00  5.52           H  
ATOM    273 2HB  ASN A  20      12.666   7.725 -11.924  1.00  5.52           H  
ATOM    274 1HD2 ASN A  20      10.935   8.762 -15.227  1.00  5.52           H  
ATOM    275 2HD2 ASN A  20      11.928   9.726 -14.184  1.00  5.52           H  
ATOM    276  N   ARG A  21      11.091   9.123  -8.567  1.00  6.08           N  
ATOM    277  CA  ARG A  21      11.610   9.263  -7.213  1.00  6.08           C  
ATOM    278  C   ARG A  21      10.424   9.169  -6.257  1.00  6.08           C  
ATOM    279  O   ARG A  21       9.289   9.486  -6.635  1.00  6.08           O  
ATOM    280  CB  ARG A  21      12.331  10.595  -7.030  1.00  6.08           C  
ATOM    281  CG  ARG A  21      13.588  10.772  -7.894  1.00  6.08           C  
ATOM    282  CD  ARG A  21      14.689   9.868  -7.440  1.00  6.08           C  
ATOM    283  NE  ARG A  21      15.928  10.073  -8.177  1.00  6.08           N  
ATOM    284  CZ  ARG A  21      16.262   9.451  -9.332  1.00  6.08           C  
ATOM    285  NH1 ARG A  21      15.453   8.572  -9.897  1.00  6.08           N  
ATOM    286  NH2 ARG A  21      17.427   9.724  -9.904  1.00  6.08           N  
ATOM    287  H   ARG A  21      10.271   9.688  -8.781  1.00  6.08           H  
ATOM    288  HA  ARG A  21      12.303   8.449  -7.006  1.00  6.08           H  
ATOM    289 1HB  ARG A  21      11.646  11.409  -7.272  1.00  6.08           H  
ATOM    290 2HB  ARG A  21      12.621  10.711  -5.988  1.00  6.08           H  
ATOM    291 1HG  ARG A  21      13.361  10.554  -8.937  1.00  6.08           H  
ATOM    292 2HG  ARG A  21      13.936  11.799  -7.813  1.00  6.08           H  
ATOM    293 1HD  ARG A  21      14.888  10.044  -6.384  1.00  6.08           H  
ATOM    294 2HD  ARG A  21      14.381   8.831  -7.578  1.00  6.08           H  
ATOM    295  HE  ARG A  21      16.591  10.732  -7.796  1.00  6.08           H  
ATOM    296 1HH1 ARG A  21      14.537   8.339  -9.480  1.00  6.08           H  
ATOM    297 2HH1 ARG A  21      15.727   8.120 -10.754  1.00  6.08           H  
ATOM    298 1HH2 ARG A  21      18.055  10.392  -9.479  1.00  6.08           H  
ATOM    299 2HH2 ARG A  21      17.686   9.264 -10.764  1.00  6.08           H  
ATOM    300  N   ASN A  22      10.656   8.774  -5.003  1.00  6.36           N  
ATOM    301  CA  ASN A  22       9.545   8.637  -4.046  1.00  6.36           C  
ATOM    302  C   ASN A  22       9.061   9.982  -3.501  1.00  6.36           C  
ATOM    303  O   ASN A  22       9.127  10.254  -2.299  1.00  6.36           O  
ATOM    304  CB  ASN A  22       9.963   7.731  -2.902  1.00  6.36           C  
ATOM    305  CG  ASN A  22       8.808   7.270  -2.017  1.00  6.36           C  
ATOM    306  OD1 ASN A  22       7.673   7.048  -2.491  1.00  6.36           O  
ATOM    307  ND2 ASN A  22       9.097   7.114  -0.741  1.00  6.36           N  
ATOM    308  H   ASN A  22      11.595   8.537  -4.712  1.00  6.36           H  
ATOM    309  HA  ASN A  22       8.702   8.172  -4.562  1.00  6.36           H  
ATOM    310 1HB  ASN A  22      10.466   6.850  -3.302  1.00  6.36           H  
ATOM    311 2HB  ASN A  22      10.688   8.259  -2.278  1.00  6.36           H  
ATOM    312 1HD2 ASN A  22       8.395   6.804  -0.100  1.00  6.36           H  
ATOM    313 2HD2 ASN A  22      10.026   7.298  -0.410  1.00  6.36           H  
ATOM    314  N   THR A  23       8.597  10.824  -4.418  1.00  6.35           N  
ATOM    315  CA  THR A  23       8.062  12.133  -4.138  1.00  6.35           C  
ATOM    316  C   THR A  23       6.826  12.242  -4.983  1.00  6.35           C  
ATOM    317  O   THR A  23       5.863  12.939  -4.654  1.00  6.35           O  
ATOM    318  CB  THR A  23       9.012  13.256  -4.617  1.00  6.35           C  
ATOM    319  OG1 THR A  23       9.071  13.266  -6.081  1.00  6.35           O  
ATOM    320  CG2 THR A  23      10.424  13.012  -4.078  1.00  6.35           C  
ATOM    321  H   THR A  23       8.580  10.500  -5.376  1.00  6.35           H  
ATOM    322  HA  THR A  23       7.800  12.232  -3.083  1.00  6.35           H  
ATOM    323  HB  THR A  23       8.644  14.220  -4.265  1.00  6.35           H  
ATOM    324  HG1 THR A  23       8.187  13.564  -6.423  1.00  6.35           H  
ATOM    325 1HG2 THR A  23      11.081  13.807  -4.424  1.00  6.35           H  
ATOM    326 2HG2 THR A  23      10.405  13.003  -2.988  1.00  6.35           H  
ATOM    327 3HG2 THR A  23      10.796  12.058  -4.443  1.00  6.35           H  
ATOM    328  N   HIS A  24       6.893  11.503  -6.095  1.00  6.10           N  
ATOM    329  CA  HIS A  24       5.957  11.642  -7.205  1.00  6.10           C  
ATOM    330  C   HIS A  24       5.871  13.094  -7.643  1.00  6.10           C  
ATOM    331  O   HIS A  24       6.509  13.984  -7.061  1.00  6.10           O  
ATOM    332  CB  HIS A  24       4.555  11.125  -6.860  1.00  6.10           C  
ATOM    333  CG  HIS A  24       4.477   9.669  -6.723  1.00  6.10           C  
ATOM    334  ND1 HIS A  24       3.317   9.027  -6.392  1.00  6.10           N  
ATOM    335  CD2 HIS A  24       5.417   8.723  -6.873  1.00  6.10           C  
ATOM    336  CE1 HIS A  24       3.529   7.724  -6.364  1.00  6.10           C  
ATOM    337  NE2 HIS A  24       4.817   7.499  -6.673  1.00  6.10           N  
ATOM    338  H   HIS A  24       7.699  10.880  -6.202  1.00  6.10           H  
ATOM    339  HA  HIS A  24       6.312  11.065  -8.050  1.00  6.10           H  
ATOM    340 1HB  HIS A  24       4.229  11.566  -5.931  1.00  6.10           H  
ATOM    341 2HB  HIS A  24       3.844  11.428  -7.621  1.00  6.10           H  
ATOM    342  HD1 HIS A  24       2.438   9.512  -6.198  1.00  6.10           H  
ATOM    343  HD2 HIS A  24       6.477   8.788  -7.129  1.00  6.10           H  
ATOM    344  HE1 HIS A  24       2.717   7.040  -6.124  1.00  6.10           H  
ATOM    345  N   ARG A  25       5.088  13.367  -8.678  1.00  5.67           N  
ATOM    346  CA  ARG A  25       4.905  14.735  -9.133  1.00  5.67           C  
ATOM    347  C   ARG A  25       3.810  15.268  -8.235  1.00  5.67           C  
ATOM    348  O   ARG A  25       2.656  15.418  -8.655  1.00  5.67           O  
ATOM    349  CB  ARG A  25       4.459  14.781 -10.582  1.00  5.67           C  
ATOM    350  CG  ARG A  25       5.424  14.183 -11.595  1.00  5.67           C  
ATOM    351  CD  ARG A  25       4.904  14.361 -12.976  1.00  5.67           C  
ATOM    352  NE  ARG A  25       5.698  13.650 -13.969  1.00  5.67           N  
ATOM    353  CZ  ARG A  25       5.489  13.710 -15.298  1.00  5.67           C  
ATOM    354  NH1 ARG A  25       4.521  14.463 -15.774  1.00  5.67           N  
ATOM    355  NH2 ARG A  25       6.249  13.011 -16.124  1.00  5.67           N  
ATOM    356  H   ARG A  25       4.590  12.617  -9.161  1.00  5.67           H  
ATOM    357  HA  ARG A  25       5.822  15.308  -8.989  1.00  5.67           H  
ATOM    358 1HB  ARG A  25       3.520  14.228 -10.681  1.00  5.67           H  
ATOM    359 2HB  ARG A  25       4.262  15.812 -10.870  1.00  5.67           H  
ATOM    360 1HG  ARG A  25       6.400  14.661 -11.517  1.00  5.67           H  
ATOM    361 2HG  ARG A  25       5.523  13.109 -11.404  1.00  5.67           H  
ATOM    362 1HD  ARG A  25       3.884  14.007 -13.028  1.00  5.67           H  
ATOM    363 2HD  ARG A  25       4.924  15.419 -13.226  1.00  5.67           H  
ATOM    364  HE  ARG A  25       6.440  13.047 -13.636  1.00  5.67           H  
ATOM    365 1HH1 ARG A  25       3.940  14.997 -15.142  1.00  5.67           H  
ATOM    366 2HH1 ARG A  25       4.360  14.511 -16.769  1.00  5.67           H  
ATOM    367 1HH2 ARG A  25       6.989  12.426 -15.757  1.00  5.67           H  
ATOM    368 2HH2 ARG A  25       6.088  13.055 -17.119  1.00  5.67           H  
ATOM    369  N   SER A  26       4.184  15.542  -6.991  1.00  5.08           N  
ATOM    370  CA  SER A  26       3.244  15.684  -5.891  1.00  5.08           C  
ATOM    371  C   SER A  26       2.138  16.709  -6.042  1.00  5.08           C  
ATOM    372  O   SER A  26       1.045  16.480  -5.519  1.00  5.08           O  
ATOM    373  CB  SER A  26       4.028  15.983  -4.629  1.00  5.08           C  
ATOM    374  OG  SER A  26       4.670  17.231  -4.706  1.00  5.08           O  
ATOM    375  H   SER A  26       5.184  15.456  -6.789  1.00  5.08           H  
ATOM    376  HA  SER A  26       2.779  14.713  -5.760  1.00  5.08           H  
ATOM    377 1HB  SER A  26       3.365  15.961  -3.769  1.00  5.08           H  
ATOM    378 2HB  SER A  26       4.776  15.203  -4.488  1.00  5.08           H  
ATOM    379  HG  SER A  26       5.358  17.216  -4.035  1.00  5.08           H  
ATOM    380  N   LEU A  27       2.367  17.755  -6.834  1.00  4.41           N  
ATOM    381  CA  LEU A  27       1.367  18.794  -7.056  1.00  4.41           C  
ATOM    382  C   LEU A  27       0.132  18.253  -7.779  1.00  4.41           C  
ATOM    383  O   LEU A  27      -0.992  18.725  -7.577  1.00  4.41           O  
ATOM    384  CB  LEU A  27       1.972  19.941  -7.872  1.00  4.41           C  
ATOM    385  CG  LEU A  27       3.046  20.765  -7.157  1.00  4.41           C  
ATOM    386  CD1 LEU A  27       3.652  21.764  -8.133  1.00  4.41           C  
ATOM    387  CD2 LEU A  27       2.418  21.473  -5.969  1.00  4.41           C  
ATOM    388  H   LEU A  27       3.285  17.837  -7.248  1.00  4.41           H  
ATOM    389  HA  LEU A  27       1.055  19.180  -6.088  1.00  4.41           H  
ATOM    390 1HB  LEU A  27       2.419  19.524  -8.772  1.00  4.41           H  
ATOM    391 2HB  LEU A  27       1.172  20.619  -8.168  1.00  4.41           H  
ATOM    392  HG  LEU A  27       3.840  20.104  -6.805  1.00  4.41           H  
ATOM    393 1HD1 LEU A  27       4.420  22.348  -7.626  1.00  4.41           H  
ATOM    394 2HD1 LEU A  27       4.097  21.231  -8.973  1.00  4.41           H  
ATOM    395 3HD1 LEU A  27       2.873  22.432  -8.501  1.00  4.41           H  
ATOM    396 1HD2 LEU A  27       3.178  22.057  -5.452  1.00  4.41           H  
ATOM    397 2HD2 LEU A  27       1.624  22.133  -6.316  1.00  4.41           H  
ATOM    398 3HD2 LEU A  27       2.002  20.731  -5.287  1.00  4.41           H  
ATOM    399  N   SER A  28       0.323  17.252  -8.635  1.00  3.75           N  
ATOM    400  CA  SER A  28      -0.780  16.711  -9.423  1.00  3.75           C  
ATOM    401  C   SER A  28      -1.508  15.668  -8.602  1.00  3.75           C  
ATOM    402  O   SER A  28      -1.470  14.482  -8.921  1.00  3.75           O  
ATOM    403  CB  SER A  28      -0.268  16.092 -10.711  1.00  3.75           C  
ATOM    404  OG  SER A  28       0.320  17.056 -11.542  1.00  3.75           O  
ATOM    405  H   SER A  28       1.243  16.823  -8.717  1.00  3.75           H  
ATOM    406  HA  SER A  28      -1.478  17.515  -9.660  1.00  3.75           H  
ATOM    407 1HB  SER A  28       0.465  15.314 -10.477  1.00  3.75           H  
ATOM    408 2HB  SER A  28      -1.095  15.615 -11.235  1.00  3.75           H  
ATOM    409  HG  SER A  28       1.126  17.333 -11.102  1.00  3.75           H  
ATOM    410  N   GLY A  29      -2.203  16.131  -7.561  1.00  3.17           N  
ATOM    411  CA  GLY A  29      -2.800  15.297  -6.505  1.00  3.17           C  
ATOM    412  C   GLY A  29      -4.024  14.459  -6.878  1.00  3.17           C  
ATOM    413  O   GLY A  29      -5.053  14.526  -6.207  1.00  3.17           O  
ATOM    414  H   GLY A  29      -2.190  17.145  -7.455  1.00  3.17           H  
ATOM    415 1HA  GLY A  29      -2.029  14.638  -6.111  1.00  3.17           H  
ATOM    416 2HA  GLY A  29      -3.073  15.947  -5.679  1.00  3.17           H  
ATOM    417  N   CYS A  30      -3.855  13.636  -7.912  1.00  2.71           N  
ATOM    418  CA  CYS A  30      -4.830  12.713  -8.490  1.00  2.71           C  
ATOM    419  C   CYS A  30      -5.904  13.404  -9.353  1.00  2.71           C  
ATOM    420  O   CYS A  30      -6.491  14.409  -8.941  1.00  2.71           O  
ATOM    421  CB  CYS A  30      -5.536  11.858  -7.424  1.00  2.71           C  
ATOM    422  SG  CYS A  30      -4.481  10.626  -6.592  1.00  2.71           S  
ATOM    423  H   CYS A  30      -2.944  13.681  -8.355  1.00  2.71           H  
ATOM    424  HA  CYS A  30      -4.251  12.006  -9.058  1.00  2.71           H  
ATOM    425 1HB  CYS A  30      -6.018  12.458  -6.669  1.00  2.71           H  
ATOM    426 2HB  CYS A  30      -6.337  11.294  -7.911  1.00  2.71           H  
ATOM    427  N   PRO A  31      -6.229  12.847 -10.544  1.00  2.39           N  
ATOM    428  CA  PRO A  31      -7.285  13.285 -11.448  1.00  2.39           C  
ATOM    429  C   PRO A  31      -8.642  13.327 -10.760  1.00  2.39           C  
ATOM    430  O   PRO A  31      -9.539  14.052 -11.186  1.00  2.39           O  
ATOM    431  CB  PRO A  31      -7.272  12.199 -12.529  1.00  2.39           C  
ATOM    432  CG  PRO A  31      -5.875  11.668 -12.525  1.00  2.39           C  
ATOM    433  CD  PRO A  31      -5.433  11.721 -11.084  1.00  2.39           C  
ATOM    434  HA  PRO A  31      -7.022  14.268 -11.866  1.00  2.39           H  
ATOM    435 1HB  PRO A  31      -8.021  11.424 -12.293  1.00  2.39           H  
ATOM    436 2HB  PRO A  31      -7.556  12.634 -13.496  1.00  2.39           H  
ATOM    437 1HG  PRO A  31      -5.858  10.646 -12.931  1.00  2.39           H  
ATOM    438 2HG  PRO A  31      -5.242  12.281 -13.183  1.00  2.39           H  
ATOM    439 1HD  PRO A  31      -5.661  10.783 -10.549  1.00  2.39           H  
ATOM    440 2HD  PRO A  31      -4.354  11.949 -11.120  1.00  2.39           H  
ATOM    441  N   ILE A  32      -8.799  12.555  -9.689  1.00  2.20           N  
ATOM    442  CA  ILE A  32     -10.061  12.538  -8.978  1.00  2.20           C  
ATOM    443  C   ILE A  32     -10.283  13.908  -8.361  1.00  2.20           C  
ATOM    444  O   ILE A  32     -11.344  14.520  -8.528  1.00  2.20           O  
ATOM    445  CB  ILE A  32     -10.024  11.519  -7.831  1.00  2.20           C  
ATOM    446  CG1 ILE A  32      -9.907  10.099  -8.363  1.00  2.20           C  
ATOM    447  CG2 ILE A  32     -11.289  11.653  -7.001  1.00  2.20           C  
ATOM    448  CD1 ILE A  32      -9.559   9.082  -7.273  1.00  2.20           C  
ATOM    449  H   ILE A  32      -8.047  11.964  -9.369  1.00  2.20           H  
ATOM    450  HA  ILE A  32     -10.871  12.314  -9.671  1.00  2.20           H  
ATOM    451  HB  ILE A  32      -9.155  11.711  -7.197  1.00  2.20           H  
ATOM    452 1HG1 ILE A  32     -10.854   9.812  -8.819  1.00  2.20           H  
ATOM    453 2HG1 ILE A  32      -9.126  10.068  -9.125  1.00  2.20           H  
ATOM    454 1HG2 ILE A  32     -11.265  10.945  -6.175  1.00  2.20           H  
ATOM    455 2HG2 ILE A  32     -11.366  12.664  -6.607  1.00  2.20           H  
ATOM    456 3HG2 ILE A  32     -12.153  11.448  -7.628  1.00  2.20           H  
ATOM    457 1HD1 ILE A  32      -9.486   8.085  -7.713  1.00  2.20           H  
ATOM    458 2HD1 ILE A  32      -8.595   9.347  -6.820  1.00  2.20           H  
ATOM    459 3HD1 ILE A  32     -10.335   9.085  -6.507  1.00  2.20           H  
ATOM    460  N   ALA A  33      -9.257  14.391  -7.654  1.00  2.12           N  
ATOM    461  CA  ALA A  33      -9.330  15.683  -7.003  1.00  2.12           C  
ATOM    462  C   ALA A  33      -9.497  16.769  -8.029  1.00  2.12           C  
ATOM    463  O   ALA A  33     -10.285  17.695  -7.841  1.00  2.12           O  
ATOM    464  CB  ALA A  33      -8.072  15.948  -6.208  1.00  2.12           C  
ATOM    465  H   ALA A  33      -8.402  13.855  -7.582  1.00  2.12           H  
ATOM    466  HA  ALA A  33     -10.196  15.688  -6.343  1.00  2.12           H  
ATOM    467 1HB  ALA A  33      -8.147  16.915  -5.721  1.00  2.12           H  
ATOM    468 2HB  ALA A  33      -7.937  15.178  -5.464  1.00  2.12           H  
ATOM    469 3HB  ALA A  33      -7.212  15.944  -6.877  1.00  2.12           H  
ATOM    470  N   ALA A  34      -8.771  16.637  -9.140  1.00  2.12           N  
ATOM    471  CA  ALA A  34      -8.860  17.650 -10.172  1.00  2.12           C  
ATOM    472  C   ALA A  34     -10.268  17.728 -10.734  1.00  2.12           C  
ATOM    473  O   ALA A  34     -10.819  18.821 -10.893  1.00  2.12           O  
ATOM    474  CB  ALA A  34      -7.882  17.338 -11.285  1.00  2.12           C  
ATOM    475  H   ALA A  34      -8.130  15.845  -9.235  1.00  2.12           H  
ATOM    476  HA  ALA A  34      -8.613  18.611  -9.730  1.00  2.12           H  
ATOM    477 1HB  ALA A  34      -7.942  18.113 -12.045  1.00  2.12           H  
ATOM    478 2HB  ALA A  34      -6.872  17.296 -10.879  1.00  2.12           H  
ATOM    479 3HB  ALA A  34      -8.137  16.379 -11.725  1.00  2.12           H  
ATOM    480  N   ALA A  35     -10.889  16.575 -10.972  1.00  2.15           N  
ATOM    481  CA  ALA A  35     -12.233  16.552 -11.517  1.00  2.15           C  
ATOM    482  C   ALA A  35     -13.218  17.230 -10.580  1.00  2.15           C  
ATOM    483  O   ALA A  35     -14.090  17.980 -11.031  1.00  2.15           O  
ATOM    484  CB  ALA A  35     -12.663  15.123 -11.770  1.00  2.15           C  
ATOM    485  H   ALA A  35     -10.408  15.687 -10.820  1.00  2.15           H  
ATOM    486  HA  ALA A  35     -12.226  17.101 -12.458  1.00  2.15           H  
ATOM    487 1HB  ALA A  35     -13.661  15.111 -12.200  1.00  2.15           H  
ATOM    488 2HB  ALA A  35     -11.961  14.650 -12.457  1.00  2.15           H  
ATOM    489 3HB  ALA A  35     -12.664  14.577 -10.826  1.00  2.15           H  
ATOM    490  N   GLU A  36     -13.072  16.991  -9.274  1.00  2.22           N  
ATOM    491  CA  GLU A  36     -13.974  17.601  -8.309  1.00  2.22           C  
ATOM    492  C   GLU A  36     -13.783  19.108  -8.232  1.00  2.22           C  
ATOM    493  O   GLU A  36     -14.755  19.869  -8.234  1.00  2.22           O  
ATOM    494  CB  GLU A  36     -13.808  16.984  -6.922  1.00  2.22           C  
ATOM    495  CG  GLU A  36     -14.762  17.580  -5.879  1.00  2.22           C  
ATOM    496  CD  GLU A  36     -14.723  16.900  -4.531  1.00  2.22           C  
ATOM    497  OE1 GLU A  36     -14.040  15.925  -4.387  1.00  2.22           O  
ATOM    498  OE2 GLU A  36     -15.380  17.392  -3.629  1.00  2.22           O  
ATOM    499  H   GLU A  36     -12.339  16.348  -8.957  1.00  2.22           H  
ATOM    500  HA  GLU A  36     -14.996  17.410  -8.637  1.00  2.22           H  
ATOM    501 1HB  GLU A  36     -13.981  15.909  -6.977  1.00  2.22           H  
ATOM    502 2HB  GLU A  36     -12.781  17.133  -6.579  1.00  2.22           H  
ATOM    503 1HG  GLU A  36     -14.502  18.630  -5.745  1.00  2.22           H  
ATOM    504 2HG  GLU A  36     -15.775  17.535  -6.274  1.00  2.22           H  
ATOM    505  N   LYS A  37     -12.525  19.547  -8.178  1.00  2.37           N  
ATOM    506  CA  LYS A  37     -12.250  20.971  -8.070  1.00  2.37           C  
ATOM    507  C   LYS A  37     -12.755  21.707  -9.305  1.00  2.37           C  
ATOM    508  O   LYS A  37     -13.317  22.807  -9.195  1.00  2.37           O  
ATOM    509  CB  LYS A  37     -10.752  21.185  -7.866  1.00  2.37           C  
ATOM    510  CG  LYS A  37     -10.263  20.739  -6.480  1.00  2.37           C  
ATOM    511  CD  LYS A  37      -8.768  20.912  -6.316  1.00  2.37           C  
ATOM    512  CE  LYS A  37      -8.311  20.443  -4.935  1.00  2.37           C  
ATOM    513  NZ  LYS A  37      -6.839  20.598  -4.753  1.00  2.37           N  
ATOM    514  H   LYS A  37     -11.753  18.880  -8.188  1.00  2.37           H  
ATOM    515  HA  LYS A  37     -12.779  21.361  -7.205  1.00  2.37           H  
ATOM    516 1HB  LYS A  37     -10.201  20.612  -8.619  1.00  2.37           H  
ATOM    517 2HB  LYS A  37     -10.507  22.236  -8.002  1.00  2.37           H  
ATOM    518 1HG  LYS A  37     -10.769  21.326  -5.716  1.00  2.37           H  
ATOM    519 2HG  LYS A  37     -10.518  19.691  -6.328  1.00  2.37           H  
ATOM    520 1HD  LYS A  37      -8.254  20.322  -7.078  1.00  2.37           H  
ATOM    521 2HD  LYS A  37      -8.502  21.960  -6.446  1.00  2.37           H  
ATOM    522 1HE  LYS A  37      -8.827  21.027  -4.176  1.00  2.37           H  
ATOM    523 2HE  LYS A  37      -8.575  19.389  -4.811  1.00  2.37           H  
ATOM    524 1HZ  LYS A  37      -6.580  20.278  -3.829  1.00  2.37           H  
ATOM    525 2HZ  LYS A  37      -6.355  20.049  -5.447  1.00  2.37           H  
ATOM    526 3HZ  LYS A  37      -6.586  21.569  -4.855  1.00  2.37           H  
ATOM    527  N   LEU A  38     -12.591  21.100 -10.480  1.00  2.66           N  
ATOM    528  CA  LEU A  38     -13.083  21.717 -11.695  1.00  2.66           C  
ATOM    529  C   LEU A  38     -14.597  21.740 -11.701  1.00  2.66           C  
ATOM    530  O   LEU A  38     -15.204  22.754 -12.053  1.00  2.66           O  
ATOM    531  CB  LEU A  38     -12.567  20.958 -12.909  1.00  2.66           C  
ATOM    532  CG  LEU A  38     -11.070  21.089 -13.162  1.00  2.66           C  
ATOM    533  CD1 LEU A  38     -10.656  20.111 -14.245  1.00  2.66           C  
ATOM    534  CD2 LEU A  38     -10.771  22.521 -13.564  1.00  2.66           C  
ATOM    535  H   LEU A  38     -12.104  20.201 -10.536  1.00  2.66           H  
ATOM    536  HA  LEU A  38     -12.717  22.741 -11.737  1.00  2.66           H  
ATOM    537 1HB  LEU A  38     -12.784  19.898 -12.766  1.00  2.66           H  
ATOM    538 2HB  LEU A  38     -13.095  21.307 -13.796  1.00  2.66           H  
ATOM    539  HG  LEU A  38     -10.519  20.849 -12.257  1.00  2.66           H  
ATOM    540 1HD1 LEU A  38      -9.585  20.198 -14.425  1.00  2.66           H  
ATOM    541 2HD1 LEU A  38     -10.886  19.094 -13.916  1.00  2.66           H  
ATOM    542 3HD1 LEU A  38     -11.199  20.331 -15.164  1.00  2.66           H  
ATOM    543 1HD2 LEU A  38      -9.702  22.631 -13.745  1.00  2.66           H  
ATOM    544 2HD2 LEU A  38     -11.323  22.767 -14.473  1.00  2.66           H  
ATOM    545 3HD2 LEU A  38     -11.076  23.193 -12.762  1.00  2.66           H  
ATOM    546  N   ALA A  39     -15.231  20.651 -11.255  1.00  3.08           N  
ATOM    547  CA  ALA A  39     -16.680  20.615 -11.254  1.00  3.08           C  
ATOM    548  C   ALA A  39     -17.245  21.722 -10.385  1.00  3.08           C  
ATOM    549  O   ALA A  39     -18.136  22.455 -10.815  1.00  3.08           O  
ATOM    550  CB  ALA A  39     -17.168  19.271 -10.749  1.00  3.08           C  
ATOM    551  H   ALA A  39     -14.715  19.819 -10.964  1.00  3.08           H  
ATOM    552  HA  ALA A  39     -17.027  20.772 -12.276  1.00  3.08           H  
ATOM    553 1HB  ALA A  39     -18.255  19.245 -10.766  1.00  3.08           H  
ATOM    554 2HB  ALA A  39     -16.772  18.478 -11.385  1.00  3.08           H  
ATOM    555 3HB  ALA A  39     -16.816  19.120  -9.729  1.00  3.08           H  
ATOM    556  N   LYS A  40     -16.659  21.906  -9.199  1.00  3.60           N  
ATOM    557  CA  LYS A  40     -17.127  22.940  -8.289  1.00  3.60           C  
ATOM    558  C   LYS A  40     -16.852  24.324  -8.851  1.00  3.60           C  
ATOM    559  O   LYS A  40     -17.669  25.238  -8.720  1.00  3.60           O  
ATOM    560  CB  LYS A  40     -16.492  22.762  -6.919  1.00  3.60           C  
ATOM    561  CG  LYS A  40     -17.015  21.544  -6.178  1.00  3.60           C  
ATOM    562  CD  LYS A  40     -16.363  21.379  -4.820  1.00  3.60           C  
ATOM    563  CE  LYS A  40     -16.924  20.161  -4.097  1.00  3.60           C  
ATOM    564  NZ  LYS A  40     -16.261  19.933  -2.782  1.00  3.60           N  
ATOM    565  H   LYS A  40     -15.906  21.279  -8.906  1.00  3.60           H  
ATOM    566  HA  LYS A  40     -18.208  22.833  -8.177  1.00  3.60           H  
ATOM    567 1HB  LYS A  40     -15.409  22.650  -7.037  1.00  3.60           H  
ATOM    568 2HB  LYS A  40     -16.674  23.645  -6.311  1.00  3.60           H  
ATOM    569 1HG  LYS A  40     -18.096  21.630  -6.059  1.00  3.60           H  
ATOM    570 2HG  LYS A  40     -16.802  20.652  -6.772  1.00  3.60           H  
ATOM    571 1HD  LYS A  40     -15.286  21.245  -4.953  1.00  3.60           H  
ATOM    572 2HD  LYS A  40     -16.533  22.267  -4.216  1.00  3.60           H  
ATOM    573 1HE  LYS A  40     -17.990  20.298  -3.938  1.00  3.60           H  
ATOM    574 2HE  LYS A  40     -16.778  19.289  -4.721  1.00  3.60           H  
ATOM    575 1HZ  LYS A  40     -16.660  19.106  -2.344  1.00  3.60           H  
ATOM    576 2HZ  LYS A  40     -15.264  19.795  -2.918  1.00  3.60           H  
ATOM    577 3HZ  LYS A  40     -16.406  20.732  -2.190  1.00  3.60           H  
ATOM    578  N   SER A  41     -15.709  24.485  -9.516  1.00  4.28           N  
ATOM    579  CA  SER A  41     -15.391  25.779 -10.083  1.00  4.28           C  
ATOM    580  C   SER A  41     -16.446  26.137 -11.121  1.00  4.28           C  
ATOM    581  O   SER A  41     -16.933  27.272 -11.156  1.00  4.28           O  
ATOM    582  CB  SER A  41     -14.019  25.732 -10.732  1.00  4.28           C  
ATOM    583  OG  SER A  41     -13.017  25.503  -9.770  1.00  4.28           O  
ATOM    584  H   SER A  41     -15.036  23.724  -9.598  1.00  4.28           H  
ATOM    585  HA  SER A  41     -15.400  26.526  -9.294  1.00  4.28           H  
ATOM    586 1HB  SER A  41     -13.996  24.947 -11.482  1.00  4.28           H  
ATOM    587 2HB  SER A  41     -13.833  26.675 -11.240  1.00  4.28           H  
ATOM    588  HG  SER A  41     -13.171  24.586  -9.434  1.00  4.28           H  
ATOM    589  N   HIS A  42     -16.860  25.151 -11.918  1.00  5.20           N  
ATOM    590  CA  HIS A  42     -17.839  25.394 -12.958  1.00  5.20           C  
ATOM    591  C   HIS A  42     -19.221  25.670 -12.354  1.00  5.20           C  
ATOM    592  O   HIS A  42     -19.967  26.521 -12.851  1.00  5.20           O  
ATOM    593  CB  HIS A  42     -17.885  24.230 -13.950  1.00  5.20           C  
ATOM    594  CG  HIS A  42     -16.603  24.089 -14.773  1.00  5.20           C  
ATOM    595  ND1 HIS A  42     -16.064  25.127 -15.518  1.00  5.20           N  
ATOM    596  CD2 HIS A  42     -15.779  23.027 -14.967  1.00  5.20           C  
ATOM    597  CE1 HIS A  42     -14.962  24.709 -16.119  1.00  5.20           C  
ATOM    598  NE2 HIS A  42     -14.768  23.437 -15.807  1.00  5.20           N  
ATOM    599  H   HIS A  42     -16.435  24.224 -11.833  1.00  5.20           H  
ATOM    600  HA  HIS A  42     -17.550  26.277 -13.520  1.00  5.20           H  
ATOM    601 1HB  HIS A  42     -18.040  23.298 -13.399  1.00  5.20           H  
ATOM    602 2HB  HIS A  42     -18.723  24.358 -14.629  1.00  5.20           H  
ATOM    603  HD1 HIS A  42     -16.405  26.088 -15.575  1.00  5.20           H  
ATOM    604  HD2 HIS A  42     -15.796  22.001 -14.592  1.00  5.20           H  
ATOM    605  HE1 HIS A  42     -14.390  25.387 -16.752  1.00  5.20           H  
ATOM    606  N   GLU A  43     -19.564  24.983 -11.257  1.00  6.50           N  
ATOM    607  CA  GLU A  43     -20.850  25.238 -10.610  1.00  6.50           C  
ATOM    608  C   GLU A  43     -20.922  26.691 -10.135  1.00  6.50           C  
ATOM    609  O   GLU A  43     -21.971  27.326 -10.222  1.00  6.50           O  
ATOM    610  CB  GLU A  43     -21.073  24.301  -9.411  1.00  6.50           C  
ATOM    611  CG  GLU A  43     -21.347  22.836  -9.764  1.00  6.50           C  
ATOM    612  CD  GLU A  43     -21.455  21.935  -8.545  1.00  6.50           C  
ATOM    613  OE1 GLU A  43     -21.203  22.396  -7.455  1.00  6.50           O  
ATOM    614  OE2 GLU A  43     -21.797  20.786  -8.711  1.00  6.50           O  
ATOM    615  H   GLU A  43     -18.941  24.260 -10.893  1.00  6.50           H  
ATOM    616  HA  GLU A  43     -21.645  25.074 -11.338  1.00  6.50           H  
ATOM    617 1HB  GLU A  43     -20.193  24.327  -8.771  1.00  6.50           H  
ATOM    618 2HB  GLU A  43     -21.912  24.665  -8.820  1.00  6.50           H  
ATOM    619 1HG  GLU A  43     -22.283  22.787 -10.315  1.00  6.50           H  
ATOM    620 2HG  GLU A  43     -20.564  22.475 -10.414  1.00  6.50           H  
ATOM    621  N   LYS A  44     -19.793  27.215  -9.636  1.00  8.27           N  
ATOM    622  CA  LYS A  44     -19.723  28.597  -9.169  1.00  8.27           C  
ATOM    623  C   LYS A  44     -19.805  29.599 -10.327  1.00  8.27           C  
ATOM    624  O   LYS A  44     -20.433  30.654 -10.201  1.00  8.27           O  
ATOM    625  CB  LYS A  44     -18.435  28.813  -8.369  1.00  8.27           C  
ATOM    626  CG  LYS A  44     -18.413  28.107  -7.011  1.00  8.27           C  
ATOM    627  CD  LYS A  44     -17.087  28.329  -6.296  1.00  8.27           C  
ATOM    628  CE  LYS A  44     -17.052  27.614  -4.953  1.00  8.27           C  
ATOM    629  NZ  LYS A  44     -15.747  27.802  -4.259  1.00  8.27           N  
ATOM    630  H   LYS A  44     -18.970  26.617  -9.556  1.00  8.27           H  
ATOM    631  HA  LYS A  44     -20.571  28.779  -8.512  1.00  8.27           H  
ATOM    632 1HB  LYS A  44     -17.589  28.444  -8.946  1.00  8.27           H  
ATOM    633 2HB  LYS A  44     -18.284  29.878  -8.206  1.00  8.27           H  
ATOM    634 1HG  LYS A  44     -19.223  28.485  -6.391  1.00  8.27           H  
ATOM    635 2HG  LYS A  44     -18.563  27.038  -7.161  1.00  8.27           H  
ATOM    636 1HD  LYS A  44     -16.277  27.946  -6.921  1.00  8.27           H  
ATOM    637 2HD  LYS A  44     -16.928  29.395  -6.137  1.00  8.27           H  
ATOM    638 1HE  LYS A  44     -17.848  28.001  -4.321  1.00  8.27           H  
ATOM    639 2HE  LYS A  44     -17.215  26.546  -5.116  1.00  8.27           H  
ATOM    640 1HZ  LYS A  44     -15.760  27.313  -3.375  1.00  8.27           H  
ATOM    641 2HZ  LYS A  44     -15.003  27.434  -4.836  1.00  8.27           H  
ATOM    642 3HZ  LYS A  44     -15.590  28.786  -4.097  1.00  8.27           H  
ATOM    643  N   GLN A  45     -19.174  29.271 -11.459  1.00 10.60           N  
ATOM    644  CA  GLN A  45     -19.185  30.126 -12.648  1.00 10.60           C  
ATOM    645  C   GLN A  45     -20.575  30.277 -13.266  1.00 10.60           C  
ATOM    646  O   GLN A  45     -20.936  31.345 -13.758  1.00 10.60           O  
ATOM    647  CB  GLN A  45     -18.269  29.547 -13.732  1.00 10.60           C  
ATOM    648  CG  GLN A  45     -16.781  29.595 -13.450  1.00 10.60           C  
ATOM    649  CD  GLN A  45     -15.983  28.755 -14.464  1.00 10.60           C  
ATOM    650  OE1 GLN A  45     -16.565  27.920 -15.187  1.00 10.60           O  
ATOM    651  NE2 GLN A  45     -14.670  28.969 -14.519  1.00 10.60           N  
ATOM    652  H   GLN A  45     -18.638  28.400 -11.484  1.00 10.60           H  
ATOM    653  HA  GLN A  45     -18.831  31.118 -12.359  1.00 10.60           H  
ATOM    654 1HB  GLN A  45     -18.540  28.506 -13.896  1.00 10.60           H  
ATOM    655 2HB  GLN A  45     -18.446  30.074 -14.663  1.00 10.60           H  
ATOM    656 1HG  GLN A  45     -16.451  30.629 -13.535  1.00 10.60           H  
ATOM    657 2HG  GLN A  45     -16.587  29.233 -12.456  1.00 10.60           H  
ATOM    658 1HE2 GLN A  45     -14.101  28.453 -15.157  1.00 10.60           H  
ATOM    659 2HE2 GLN A  45     -14.249  29.653 -13.919  1.00 10.60           H  
ATOM    660  N   GLN A  46     -21.340  29.186 -13.266  1.00 13.26           N  
ATOM    661  CA  GLN A  46     -22.651  29.159 -13.909  1.00 13.26           C  
ATOM    662  C   GLN A  46     -23.701  30.114 -13.293  1.00 13.26           C  
ATOM    663  O   GLN A  46     -24.016  29.993 -12.103  1.00 13.26           O  
ATOM    664  CB  GLN A  46     -23.187  27.724 -13.828  1.00 13.26           C  
ATOM    665  CG  GLN A  46     -24.609  27.497 -14.348  1.00 13.26           C  
ATOM    666  CD  GLN A  46     -24.787  27.629 -15.852  1.00 13.26           C  
ATOM    667  OE1 GLN A  46     -24.118  26.955 -16.649  1.00 13.26           O  
ATOM    668  NE2 GLN A  46     -25.709  28.496 -16.248  1.00 13.26           N  
ATOM    669  H   GLN A  46     -20.968  28.328 -12.852  1.00 13.26           H  
ATOM    670  HA  GLN A  46     -22.475  29.390 -14.943  1.00 13.26           H  
ATOM    671 1HB  GLN A  46     -22.514  27.066 -14.380  1.00 13.26           H  
ATOM    672 2HB  GLN A  46     -23.158  27.394 -12.783  1.00 13.26           H  
ATOM    673 1HG  GLN A  46     -24.919  26.497 -14.058  1.00 13.26           H  
ATOM    674 2HG  GLN A  46     -25.257  28.231 -13.872  1.00 13.26           H  
ATOM    675 1HE2 GLN A  46     -25.888  28.634 -17.219  1.00 13.26           H  
ATOM    676 2HE2 GLN A  46     -26.212  29.048 -15.541  1.00 13.26           H  
ATOM    677  N   PRO A  47     -24.297  31.046 -14.082  1.00 15.49           N  
ATOM    678  CA  PRO A  47     -25.337  31.961 -13.647  1.00 15.49           C  
ATOM    679  C   PRO A  47     -26.621  31.193 -13.423  1.00 15.49           C  
ATOM    680  O   PRO A  47     -26.890  30.197 -14.097  1.00 15.49           O  
ATOM    681  CB  PRO A  47     -25.452  32.952 -14.811  1.00 15.49           C  
ATOM    682  CG  PRO A  47     -24.971  32.194 -16.019  1.00 15.49           C  
ATOM    683  CD  PRO A  47     -23.871  31.272 -15.493  1.00 15.49           C  
ATOM    684  HA  PRO A  47     -25.017  32.464 -12.723  1.00 15.49           H  
ATOM    685 1HB  PRO A  47     -26.493  33.285 -14.914  1.00 15.49           H  
ATOM    686 2HB  PRO A  47     -24.847  33.846 -14.596  1.00 15.49           H  
ATOM    687 1HG  PRO A  47     -25.809  31.641 -16.478  1.00 15.49           H  
ATOM    688 2HG  PRO A  47     -24.606  32.898 -16.780  1.00 15.49           H  
ATOM    689 1HD  PRO A  47     -23.887  30.377 -16.100  1.00 15.49           H  
ATOM    690 2HD  PRO A  47     -22.889  31.772 -15.518  1.00 15.49           H  
ATOM    691  N   GLN A  48     -27.462  31.697 -12.531  1.00 16.71           N  
ATOM    692  CA  GLN A  48     -28.723  31.012 -12.295  1.00 16.71           C  
ATOM    693  C   GLN A  48     -29.867  31.648 -13.084  1.00 16.71           C  
ATOM    694  O   GLN A  48     -30.897  31.022 -13.317  1.00 16.71           O  
ATOM    695  CB  GLN A  48     -28.981  30.996 -10.797  1.00 16.71           C  
ATOM    696  CG  GLN A  48     -27.828  30.307 -10.033  1.00 16.71           C  
ATOM    697  CD  GLN A  48     -27.613  28.841 -10.439  1.00 16.71           C  
ATOM    698  OE1 GLN A  48     -28.537  28.031 -10.303  1.00 16.71           O  
ATOM    699  NE2 GLN A  48     -26.411  28.490 -10.938  1.00 16.71           N  
ATOM    700  H   GLN A  48     -27.211  32.513 -11.991  1.00 16.71           H  
ATOM    701  HA  GLN A  48     -28.626  29.981 -12.632  1.00 16.71           H  
ATOM    702 1HB  GLN A  48     -29.089  32.015 -10.424  1.00 16.71           H  
ATOM    703 2HB  GLN A  48     -29.906  30.461 -10.586  1.00 16.71           H  
ATOM    704 1HG  GLN A  48     -26.901  30.846 -10.237  1.00 16.71           H  
ATOM    705 2HG  GLN A  48     -28.045  30.336  -8.966  1.00 16.71           H  
ATOM    706 1HE2 GLN A  48     -26.247  27.543 -11.204  1.00 16.71           H  
ATOM    707 2HE2 GLN A  48     -25.643  29.165 -11.061  1.00 16.71           H  
ATOM    708  N   THR A  49     -29.704  32.926 -13.443  1.00 16.68           N  
ATOM    709  CA  THR A  49     -30.635  33.742 -14.258  1.00 16.68           C  
ATOM    710  C   THR A  49     -32.009  34.071 -13.628  1.00 16.68           C  
ATOM    711  O   THR A  49     -32.718  34.948 -14.115  1.00 16.68           O  
ATOM    712  CB  THR A  49     -30.861  33.116 -15.663  1.00 16.68           C  
ATOM    713  OG1 THR A  49     -31.756  31.991 -15.583  1.00 16.68           O  
ATOM    714  CG2 THR A  49     -29.505  32.659 -16.272  1.00 16.68           C  
ATOM    715  H   THR A  49     -28.836  33.358 -13.175  1.00 16.68           H  
ATOM    716  HA  THR A  49     -30.141  34.699 -14.433  1.00 16.68           H  
ATOM    717  HB  THR A  49     -31.304  33.865 -16.318  1.00 16.68           H  
ATOM    718  HG1 THR A  49     -31.575  31.483 -14.781  1.00 16.68           H  
ATOM    719 1HG2 THR A  49     -29.681  32.243 -17.262  1.00 16.68           H  
ATOM    720 2HG2 THR A  49     -28.836  33.516 -16.355  1.00 16.68           H  
ATOM    721 3HG2 THR A  49     -29.034  31.903 -15.656  1.00 16.68           H  
ATOM    722  N   GLY A  50     -32.367  33.391 -12.546  1.00 15.77           N  
ATOM    723  CA  GLY A  50     -33.664  33.519 -11.877  1.00 15.77           C  
ATOM    724  C   GLY A  50     -33.709  34.487 -10.692  1.00 15.77           C  
ATOM    725  O   GLY A  50     -34.577  34.360  -9.835  1.00 15.77           O  
ATOM    726  H   GLY A  50     -31.725  32.691 -12.204  1.00 15.77           H  
ATOM    727 1HA  GLY A  50     -34.406  33.831 -12.613  1.00 15.77           H  
ATOM    728 2HA  GLY A  50     -33.974  32.531 -11.536  1.00 15.77           H  
ATOM    729  N   ASP A  51     -32.751  35.406 -10.610  1.00 14.98           N  
ATOM    730  CA  ASP A  51     -32.646  36.332  -9.479  1.00 14.98           C  
ATOM    731  C   ASP A  51     -33.650  37.511  -9.571  1.00 14.98           C  
ATOM    732  O   ASP A  51     -33.467  38.424 -10.393  1.00 14.98           O  
ATOM    733  CB  ASP A  51     -31.204  36.846  -9.387  1.00 14.98           C  
ATOM    734  CG  ASP A  51     -30.904  37.805  -8.206  1.00 14.98           C  
ATOM    735  OD1 ASP A  51     -31.820  38.353  -7.598  1.00 14.98           O  
ATOM    736  OD2 ASP A  51     -29.722  38.003  -7.942  1.00 14.98           O  
ATOM    737  H   ASP A  51     -32.082  35.457 -11.363  1.00 14.98           H  
ATOM    738  HA  ASP A  51     -32.819  35.741  -8.590  1.00 14.98           H  
ATOM    739 1HB  ASP A  51     -30.526  35.988  -9.318  1.00 14.98           H  
ATOM    740 2HB  ASP A  51     -30.960  37.366 -10.313  1.00 14.98           H  
ATOM    741  N   PRO A  52     -34.679  37.568  -8.692  1.00 15.03           N  
ATOM    742  CA  PRO A  52     -35.763  38.532  -8.708  1.00 15.03           C  
ATOM    743  C   PRO A  52     -35.304  39.946  -8.381  1.00 15.03           C  
ATOM    744  O   PRO A  52     -36.034  40.903  -8.638  1.00 15.03           O  
ATOM    745  CB  PRO A  52     -36.705  38.005  -7.617  1.00 15.03           C  
ATOM    746  CG  PRO A  52     -35.810  37.250  -6.664  1.00 15.03           C  
ATOM    747  CD  PRO A  52     -34.729  36.646  -7.524  1.00 15.03           C  
ATOM    748  HA  PRO A  52     -36.253  38.503  -9.690  1.00 15.03           H  
ATOM    749 1HB  PRO A  52     -37.227  38.843  -7.134  1.00 15.03           H  
ATOM    750 2HB  PRO A  52     -37.476  37.361  -8.066  1.00 15.03           H  
ATOM    751 1HG  PRO A  52     -35.413  37.934  -5.898  1.00 15.03           H  
ATOM    752 2HG  PRO A  52     -36.396  36.486  -6.135  1.00 15.03           H  
ATOM    753 1HD  PRO A  52     -33.787  36.691  -6.949  1.00 15.03           H  
ATOM    754 2HD  PRO A  52     -35.006  35.629  -7.820  1.00 15.03           H  
ATOM    755  N   SER A  53     -34.108  40.099  -7.789  1.00 16.07           N  
ATOM    756  CA  SER A  53     -33.649  41.438  -7.441  1.00 16.07           C  
ATOM    757  C   SER A  53     -32.946  42.093  -8.629  1.00 16.07           C  
ATOM    758  O   SER A  53     -32.628  43.283  -8.598  1.00 16.07           O  
ATOM    759  CB  SER A  53     -32.757  41.421  -6.206  1.00 16.07           C  
ATOM    760  OG  SER A  53     -31.523  40.801  -6.440  1.00 16.07           O  
ATOM    761  H   SER A  53     -33.476  39.308  -7.606  1.00 16.07           H  
ATOM    762  HA  SER A  53     -34.521  42.043  -7.200  1.00 16.07           H  
ATOM    763 1HB  SER A  53     -32.592  42.441  -5.866  1.00 16.07           H  
ATOM    764 2HB  SER A  53     -33.277  40.894  -5.408  1.00 16.07           H  
ATOM    765  HG  SER A  53     -31.719  39.907  -6.807  1.00 16.07           H  
ATOM    766  N   LYS A  54     -32.696  41.301  -9.677  1.00 17.98           N  
ATOM    767  CA  LYS A  54     -32.026  41.781 -10.874  1.00 17.98           C  
ATOM    768  C   LYS A  54     -32.996  41.762 -12.050  1.00 17.98           C  
ATOM    769  O   LYS A  54     -32.882  42.559 -12.991  1.00 17.98           O  
ATOM    770  CB  LYS A  54     -30.800  40.921 -11.173  1.00 17.98           C  
ATOM    771  CG  LYS A  54     -29.714  40.988 -10.089  1.00 17.98           C  
ATOM    772  CD  LYS A  54     -28.520  40.105 -10.433  1.00 17.98           C  
ATOM    773  CE  LYS A  54     -27.432  40.190  -9.362  1.00 17.98           C  
ATOM    774  NZ  LYS A  54     -27.894  39.623  -8.058  1.00 17.98           N  
ATOM    775  H   LYS A  54     -32.975  40.323  -9.646  1.00 17.98           H  
ATOM    776  HA  LYS A  54     -31.706  42.811 -10.714  1.00 17.98           H  
ATOM    777 1HB  LYS A  54     -31.107  39.874 -11.265  1.00 17.98           H  
ATOM    778 2HB  LYS A  54     -30.359  41.221 -12.121  1.00 17.98           H  
ATOM    779 1HG  LYS A  54     -29.382  42.019  -9.965  1.00 17.98           H  
ATOM    780 2HG  LYS A  54     -30.134  40.645  -9.137  1.00 17.98           H  
ATOM    781 1HD  LYS A  54     -28.854  39.068 -10.503  1.00 17.98           H  
ATOM    782 2HD  LYS A  54     -28.102  40.404 -11.394  1.00 17.98           H  
ATOM    783 1HE  LYS A  54     -26.563  39.630  -9.701  1.00 17.98           H  
ATOM    784 2HE  LYS A  54     -27.149  41.230  -9.214  1.00 17.98           H  
ATOM    785 1HZ  LYS A  54     -27.174  39.673  -7.371  1.00 17.98           H  
ATOM    786 2HZ  LYS A  54     -28.708  40.123  -7.726  1.00 17.98           H  
ATOM    787 3HZ  LYS A  54     -28.180  38.637  -8.176  1.00 17.98           H  
ATOM    788  N   SER A  55     -34.005  40.887 -11.973  1.00 20.23           N  
ATOM    789  CA  SER A  55     -34.974  40.689 -13.053  1.00 20.23           C  
ATOM    790  C   SER A  55     -36.001  41.821 -13.139  1.00 20.23           C  
ATOM    791  O   SER A  55     -37.188  41.625 -12.875  1.00 20.23           O  
ATOM    792  CB  SER A  55     -35.710  39.385 -12.832  1.00 20.23           C  
ATOM    793  OG  SER A  55     -34.826  38.295 -12.839  1.00 20.23           O  
ATOM    794  H   SER A  55     -34.050  40.258 -11.174  1.00 20.23           H  
ATOM    795  HA  SER A  55     -34.431  40.643 -13.998  1.00 20.23           H  
ATOM    796 1HB  SER A  55     -36.235  39.424 -11.883  1.00 20.23           H  
ATOM    797 2HB  SER A  55     -36.455  39.257 -13.614  1.00 20.23           H  
ATOM    798  HG  SER A  55     -34.265  38.389 -12.038  1.00 20.23           H  
ATOM    799  N   SER A  56     -35.511  42.998 -13.504  1.00 21.69           N  
ATOM    800  CA  SER A  56     -36.274  44.230 -13.630  1.00 21.69           C  
ATOM    801  C   SER A  56     -37.052  44.311 -14.943  1.00 21.69           C  
ATOM    802  O   SER A  56     -36.843  43.504 -15.851  1.00 21.69           O  
ATOM    803  CB  SER A  56     -35.330  45.408 -13.486  1.00 21.69           C  
ATOM    804  OG  SER A  56     -34.402  45.443 -14.538  1.00 21.69           O  
ATOM    805  H   SER A  56     -34.508  43.025 -13.675  1.00 21.69           H  
ATOM    806  HA  SER A  56     -36.995  44.267 -12.812  1.00 21.69           H  
ATOM    807 1HB  SER A  56     -35.903  46.333 -13.474  1.00 21.69           H  
ATOM    808 2HB  SER A  56     -34.802  45.335 -12.535  1.00 21.69           H  
ATOM    809  HG  SER A  56     -33.833  44.671 -14.410  1.00 21.69           H  
ATOM    810  N   SER A  57     -37.947  45.296 -15.037  1.00 21.28           N  
ATOM    811  CA  SER A  57     -38.738  45.518 -16.246  1.00 21.28           C  
ATOM    812  C   SER A  57     -38.373  46.843 -16.908  1.00 21.28           C  
ATOM    813  O   SER A  57     -37.850  47.747 -16.260  1.00 21.28           O  
ATOM    814  CB  SER A  57     -40.217  45.504 -15.915  1.00 21.28           C  
ATOM    815  OG  SER A  57     -40.608  44.255 -15.416  1.00 21.28           O  
ATOM    816  H   SER A  57     -38.073  45.913 -14.250  1.00 21.28           H  
ATOM    817  HA  SER A  57     -38.527  44.714 -16.952  1.00 21.28           H  
ATOM    818 1HB  SER A  57     -40.438  46.278 -15.182  1.00 21.28           H  
ATOM    819 2HB  SER A  57     -40.789  45.734 -16.814  1.00 21.28           H  
ATOM    820  HG  SER A  57     -40.255  43.599 -16.028  1.00 21.28           H  
ATOM    821  N   ASN A  58     -38.695  46.967 -18.197  1.00 19.15           N  
ATOM    822  CA  ASN A  58     -38.424  48.183 -18.970  1.00 19.15           C  
ATOM    823  C   ASN A  58     -39.698  48.771 -19.576  1.00 19.15           C  
ATOM    824  O   ASN A  58     -39.704  49.216 -20.721  1.00 19.15           O  
ATOM    825  CB  ASN A  58     -37.415  47.897 -20.068  1.00 19.15           C  
ATOM    826  CG  ASN A  58     -36.051  47.534 -19.539  1.00 19.15           C  
ATOM    827  OD1 ASN A  58     -35.283  48.400 -19.109  1.00 19.15           O  
ATOM    828  ND2 ASN A  58     -35.737  46.262 -19.567  1.00 19.15           N  
ATOM    829  H   ASN A  58     -39.129  46.186 -18.666  1.00 19.15           H  
ATOM    830  HA  ASN A  58     -38.008  48.937 -18.300  1.00 19.15           H  
ATOM    831 1HB  ASN A  58     -37.780  47.081 -20.692  1.00 19.15           H  
ATOM    832 2HB  ASN A  58     -37.320  48.776 -20.706  1.00 19.15           H  
ATOM    833 1HD2 ASN A  58     -34.845  45.960 -19.227  1.00 19.15           H  
ATOM    834 2HD2 ASN A  58     -36.387  45.592 -19.924  1.00 19.15           H  
ATOM    835  N   SER A  59     -40.783  48.743 -18.805  1.00 16.46           N  
ATOM    836  CA  SER A  59     -42.085  49.257 -19.247  1.00 16.46           C  
ATOM    837  C   SER A  59     -42.243  50.780 -19.189  1.00 16.46           C  
ATOM    838  O   SER A  59     -43.201  51.318 -19.754  1.00 16.46           O  
ATOM    839  CB  SER A  59     -43.180  48.651 -18.392  1.00 16.46           C  
ATOM    840  OG  SER A  59     -43.085  49.099 -17.053  1.00 16.46           O  
ATOM    841  H   SER A  59     -40.704  48.360 -17.874  1.00 16.46           H  
ATOM    842  HA  SER A  59     -42.233  48.946 -20.282  1.00 16.46           H  
ATOM    843 1HB  SER A  59     -44.151  48.928 -18.799  1.00 16.46           H  
ATOM    844 2HB  SER A  59     -43.108  47.566 -18.421  1.00 16.46           H  
ATOM    845  HG  SER A  59     -43.174  50.099 -17.059  1.00 16.46           H  
ATOM    846  N   ASP A  60     -41.317  51.452 -18.509  1.00 14.01           N  
ATOM    847  CA  ASP A  60     -41.408  52.885 -18.283  1.00 14.01           C  
ATOM    848  C   ASP A  60     -40.354  53.659 -19.077  1.00 14.01           C  
ATOM    849  O   ASP A  60     -40.690  54.403 -19.999  1.00 14.01           O  
ATOM    850  OXT ASP A  60     -39.205  53.722 -18.637  1.00 14.01           O  
ATOM    851  CB  ASP A  60     -41.244  53.164 -16.789  1.00 14.01           C  
ATOM    852  CG  ASP A  60     -42.318  52.453 -15.958  1.00 14.01           C  
ATOM    853  OD1 ASP A  60     -43.212  51.873 -16.551  1.00 14.01           O  
ATOM    854  OD2 ASP A  60     -42.236  52.487 -14.756  1.00 14.01           O  
ATOM    855  H   ASP A  60     -40.544  50.936 -18.114  1.00 14.01           H  
ATOM    856  HA  ASP A  60     -42.393  53.227 -18.601  1.00 14.01           H  
ATOM    857 1HB  ASP A  60     -40.260  52.830 -16.458  1.00 14.01           H  
ATOM    858 2HB  ASP A  60     -41.309  54.238 -16.607  1.00 14.01           H  
TER     859
ENDMDL

