REMARK ID 641806 MODEL 1 line_7_sample18
PFRMAT TS
TARGET line_7_sample18
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   SER A   1       5.267  -2.614   1.197  1.00  6.75           N  
ATOM      2  CA  SER A   1       6.022  -2.045   0.090  1.00  6.75           C  
ATOM      3  C   SER A   1       6.393  -0.603   0.389  1.00  6.75           C  
ATOM      4  O   SER A   1       5.536   0.283   0.393  1.00  6.75           O  
ATOM      5  CB  SER A   1       5.217  -2.114  -1.193  1.00  6.75           C  
ATOM      6  OG  SER A   1       5.922  -1.535  -2.258  1.00  6.75           O  
ATOM      7 1H   SER A   1       5.310  -3.622   1.156  1.00  6.75           H  
ATOM      8 2H   SER A   1       5.669  -2.294   2.067  1.00  6.75           H  
ATOM      9 3H   SER A   1       4.306  -2.313   1.139  1.00  6.75           H  
ATOM     10  HA  SER A   1       6.941  -2.617  -0.039  1.00  6.75           H  
ATOM     11 1HB  SER A   1       4.981  -3.152  -1.427  1.00  6.75           H  
ATOM     12 2HB  SER A   1       4.276  -1.587  -1.052  1.00  6.75           H  
ATOM     13  HG  SER A   1       6.236  -0.679  -1.936  1.00  6.75           H  
ATOM     14  N   THR A   2       7.668  -0.376   0.671  1.00  8.39           N  
ATOM     15  CA  THR A   2       8.161   0.961   0.993  1.00  8.39           C  
ATOM     16  C   THR A   2       7.933   1.929  -0.154  1.00  8.39           C  
ATOM     17  O   THR A   2       8.242   1.616  -1.305  1.00  8.39           O  
ATOM     18  CB  THR A   2       9.664   0.922   1.335  1.00  8.39           C  
ATOM     19  OG1 THR A   2       9.872   0.053   2.458  1.00  8.39           O  
ATOM     20  CG2 THR A   2      10.190   2.323   1.659  1.00  8.39           C  
ATOM     21  H   THR A   2       8.331  -1.139   0.650  1.00  8.39           H  
ATOM     22  HA  THR A   2       7.616   1.333   1.861  1.00  8.39           H  
ATOM     23  HB  THR A   2      10.216   0.529   0.482  1.00  8.39           H  
ATOM     24  HG1 THR A   2      10.808   0.046   2.687  1.00  8.39           H  
ATOM     25 1HG2 THR A   2      11.251   2.264   1.895  1.00  8.39           H  
ATOM     26 2HG2 THR A   2      10.052   2.981   0.802  1.00  8.39           H  
ATOM     27 3HG2 THR A   2       9.651   2.728   2.514  1.00  8.39           H  
ATOM     28  N   VAL A   3       7.396   3.099   0.161  1.00 10.70           N  
ATOM     29  CA  VAL A   3       7.176   4.118  -0.844  1.00 10.70           C  
ATOM     30  C   VAL A   3       8.341   5.085  -0.854  1.00 10.70           C  
ATOM     31  O   VAL A   3       8.727   5.609   0.191  1.00 10.70           O  
ATOM     32  CB  VAL A   3       5.872   4.875  -0.583  1.00 10.70           C  
ATOM     33  CG1 VAL A   3       5.709   5.971  -1.606  1.00 10.70           C  
ATOM     34  CG2 VAL A   3       4.704   3.899  -0.659  1.00 10.70           C  
ATOM     35  H   VAL A   3       7.147   3.280   1.122  1.00 10.70           H  
ATOM     36  HA  VAL A   3       7.106   3.639  -1.822  1.00 10.70           H  
ATOM     37  HB  VAL A   3       5.911   5.341   0.403  1.00 10.70           H  
ATOM     38 1HG1 VAL A   3       4.786   6.503  -1.408  1.00 10.70           H  
ATOM     39 2HG1 VAL A   3       6.544   6.658  -1.549  1.00 10.70           H  
ATOM     40 3HG1 VAL A   3       5.667   5.538  -2.605  1.00 10.70           H  
ATOM     41 1HG2 VAL A   3       3.768   4.421  -0.483  1.00 10.70           H  
ATOM     42 2HG2 VAL A   3       4.674   3.449  -1.654  1.00 10.70           H  
ATOM     43 3HG2 VAL A   3       4.828   3.115   0.089  1.00 10.70           H  
ATOM     44  N   THR A   4       8.912   5.301  -2.031  1.00 13.63           N  
ATOM     45  CA  THR A   4      10.037   6.212  -2.172  1.00 13.63           C  
ATOM     46  C   THR A   4       9.671   7.397  -3.067  1.00 13.63           C  
ATOM     47  O   THR A   4      10.409   8.374  -3.165  1.00 13.63           O  
ATOM     48  CB  THR A   4      11.260   5.470  -2.730  1.00 13.63           C  
ATOM     49  OG1 THR A   4      10.963   4.953  -4.036  1.00 13.63           O  
ATOM     50  CG2 THR A   4      11.611   4.302  -1.801  1.00 13.63           C  
ATOM     51  H   THR A   4       8.562   4.806  -2.839  1.00 13.63           H  
ATOM     52  HA  THR A   4      10.294   6.607  -1.188  1.00 13.63           H  
ATOM     53  HB  THR A   4      12.107   6.152  -2.796  1.00 13.63           H  
ATOM     54  HG1 THR A   4      10.909   5.682  -4.662  1.00 13.63           H  
ATOM     55 1HG2 THR A   4      12.478   3.774  -2.192  1.00 13.63           H  
ATOM     56 2HG2 THR A   4      11.837   4.685  -0.805  1.00 13.63           H  
ATOM     57 3HG2 THR A   4      10.767   3.614  -1.740  1.00 13.63           H  
ATOM     58  N   ASP A   5       8.529   7.288  -3.742  1.00 16.89           N  
ATOM     59  CA  ASP A   5       8.054   8.319  -4.657  1.00 16.89           C  
ATOM     60  C   ASP A   5       7.341   9.415  -3.883  1.00 16.89           C  
ATOM     61  O   ASP A   5       6.269   9.201  -3.307  1.00 16.89           O  
ATOM     62  CB  ASP A   5       7.156   7.723  -5.747  1.00 16.89           C  
ATOM     63  CG  ASP A   5       6.649   8.742  -6.837  1.00 16.89           C  
ATOM     64  OD1 ASP A   5       6.541   9.951  -6.576  1.00 16.89           O  
ATOM     65  OD2 ASP A   5       6.393   8.288  -7.927  1.00 16.89           O  
ATOM     66  H   ASP A   5       7.971   6.461  -3.603  1.00 16.89           H  
ATOM     67  HA  ASP A   5       8.919   8.764  -5.150  1.00 16.89           H  
ATOM     68 1HB  ASP A   5       7.694   6.919  -6.254  1.00 16.89           H  
ATOM     69 2HB  ASP A   5       6.278   7.268  -5.275  1.00 16.89           H  
ATOM     70  N   GLU A   6       7.940  10.592  -3.873  1.00 19.98           N  
ATOM     71  CA  GLU A   6       7.404  11.707  -3.116  1.00 19.98           C  
ATOM     72  C   GLU A   6       5.959  12.023  -3.490  1.00 19.98           C  
ATOM     73  O   GLU A   6       5.191  12.462  -2.634  1.00 19.98           O  
ATOM     74  CB  GLU A   6       8.261  12.958  -3.309  1.00 19.98           C  
ATOM     75  CG  GLU A   6       7.893  14.116  -2.383  1.00 19.98           C  
ATOM     76  CD  GLU A   6       8.233  13.823  -0.935  1.00 19.98           C  
ATOM     77  OE1 GLU A   6       9.100  13.009  -0.715  1.00 19.98           O  
ATOM     78  OE2 GLU A   6       7.626  14.397  -0.049  1.00 19.98           O  
ATOM     79  H   GLU A   6       8.806  10.701  -4.383  1.00 19.98           H  
ATOM     80  HA  GLU A   6       7.419  11.445  -2.070  1.00 19.98           H  
ATOM     81 1HB  GLU A   6       9.309  12.712  -3.139  1.00 19.98           H  
ATOM     82 2HB  GLU A   6       8.166  13.306  -4.337  1.00 19.98           H  
ATOM     83 1HG  GLU A   6       8.429  15.008  -2.700  1.00 19.98           H  
ATOM     84 2HG  GLU A   6       6.829  14.312  -2.477  1.00 19.98           H  
ATOM     85  N   SER A   7       5.562  11.848  -4.758  1.00 22.41           N  
ATOM     86  CA  SER A   7       4.197  12.238  -5.106  1.00 22.41           C  
ATOM     87  C   SER A   7       3.162  11.279  -4.515  1.00 22.41           C  
ATOM     88  O   SER A   7       2.001  11.648  -4.297  1.00 22.41           O  
ATOM     89  CB  SER A   7       4.034  12.348  -6.616  1.00 22.41           C  
ATOM     90  OG  SER A   7       4.113  11.102  -7.255  1.00 22.41           O  
ATOM     91  H   SER A   7       6.169  11.396  -5.452  1.00 22.41           H  
ATOM     92  HA  SER A   7       4.015  13.227  -4.685  1.00 22.41           H  
ATOM     93 1HB  SER A   7       3.072  12.806  -6.839  1.00 22.41           H  
ATOM     94 2HB  SER A   7       4.806  13.003  -7.011  1.00 22.41           H  
ATOM     95  HG  SER A   7       5.018  10.744  -7.068  1.00 22.41           H  
ATOM     96  N   GLU A   8       3.582  10.056  -4.190  1.00 24.04           N  
ATOM     97  CA  GLU A   8       2.665   9.109  -3.592  1.00 24.04           C  
ATOM     98  C   GLU A   8       2.571   9.479  -2.136  1.00 24.04           C  
ATOM     99  O   GLU A   8       1.490   9.494  -1.554  1.00 24.04           O  
ATOM    100  CB  GLU A   8       3.118   7.662  -3.776  1.00 24.04           C  
ATOM    101  CG  GLU A   8       2.137   6.613  -3.215  1.00 24.04           C  
ATOM    102  CD  GLU A   8       2.537   5.169  -3.492  1.00 24.04           C  
ATOM    103  OE1 GLU A   8       3.565   4.948  -4.092  1.00 24.04           O  
ATOM    104  OE2 GLU A   8       1.803   4.291  -3.102  1.00 24.04           O  
ATOM    105  H   GLU A   8       4.555   9.792  -4.329  1.00 24.04           H  
ATOM    106  HA  GLU A   8       1.680   9.226  -4.043  1.00 24.04           H  
ATOM    107 1HB  GLU A   8       3.242   7.460  -4.839  1.00 24.04           H  
ATOM    108 2HB  GLU A   8       4.083   7.534  -3.319  1.00 24.04           H  
ATOM    109 1HG  GLU A   8       2.067   6.751  -2.148  1.00 24.04           H  
ATOM    110 2HG  GLU A   8       1.150   6.799  -3.634  1.00 24.04           H  
ATOM    111  N   MET A   9       3.715   9.814  -1.544  1.00 24.67           N  
ATOM    112  CA  MET A   9       3.717  10.159  -0.132  1.00 24.67           C  
ATOM    113  C   MET A   9       2.924  11.440   0.108  1.00 24.67           C  
ATOM    114  O   MET A   9       2.154  11.528   1.066  1.00 24.67           O  
ATOM    115  CB  MET A   9       5.153  10.238   0.363  1.00 24.67           C  
ATOM    116  CG  MET A   9       5.775   8.865   0.387  1.00 24.67           C  
ATOM    117  SD  MET A   9       7.379   8.727   1.150  1.00 24.67           S  
ATOM    118  CE  MET A   9       8.401   9.419  -0.124  1.00 24.67           C  
ATOM    119  H   MET A   9       4.585   9.791  -2.082  1.00 24.67           H  
ATOM    120  HA  MET A   9       3.220   9.372   0.415  1.00 24.67           H  
ATOM    121 1HB  MET A   9       5.739  10.882  -0.296  1.00 24.67           H  
ATOM    122 2HB  MET A   9       5.184  10.661   1.366  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.105   8.159   0.862  1.00 24.67           H  
ATOM    124 2HG  MET A   9       5.882   8.585  -0.648  1.00 24.67           H  
ATOM    125 1HE  MET A   9       9.442   9.381   0.181  1.00 24.67           H  
ATOM    126 2HE  MET A   9       8.269   8.854  -1.039  1.00 24.67           H  
ATOM    127 3HE  MET A   9       8.119  10.448  -0.281  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.016  12.409  -0.805  1.00 24.67           N  
ATOM    129  CA  GLN A  10       2.224  13.620  -0.639  1.00 24.67           C  
ATOM    130  C   GLN A  10       0.737  13.306  -0.765  1.00 24.67           C  
ATOM    131  O   GLN A  10      -0.093  13.877  -0.047  1.00 24.67           O  
ATOM    132  CB  GLN A  10       2.627  14.691  -1.651  1.00 24.67           C  
ATOM    133  CG  GLN A  10       4.013  15.311  -1.416  1.00 24.67           C  
ATOM    134  CD  GLN A  10       4.109  16.084  -0.113  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       3.150  16.750   0.298  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       5.266  16.025   0.537  1.00 24.67           N  
ATOM    137  H   GLN A  10       3.671  12.328  -1.583  1.00 24.67           H  
ATOM    138  HA  GLN A  10       2.396  14.013   0.354  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       2.628  14.248  -2.649  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       1.891  15.493  -1.648  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       4.739  14.508  -1.360  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       4.259  15.977  -2.243  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       5.387  16.520   1.393  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       6.050  15.470   0.166  1.00 24.67           H  
ATOM    145  N   ASP A  11       0.384  12.356  -1.637  1.00 24.07           N  
ATOM    146  CA  ASP A  11      -1.015  11.999  -1.801  1.00 24.07           C  
ATOM    147  C   ASP A  11      -1.516  11.270  -0.554  1.00 24.07           C  
ATOM    148  O   ASP A  11      -2.608  11.553  -0.055  1.00 24.07           O  
ATOM    149  CB  ASP A  11      -1.198  11.132  -3.055  1.00 24.07           C  
ATOM    150  CG  ASP A  11      -2.667  10.933  -3.476  1.00 24.07           C  
ATOM    151  OD1 ASP A  11      -3.309  11.916  -3.774  1.00 24.07           O  
ATOM    152  OD2 ASP A  11      -3.133   9.801  -3.522  1.00 24.07           O  
ATOM    153  H   ASP A  11       1.079  11.910  -2.241  1.00 24.07           H  
ATOM    154  HA  ASP A  11      -1.594  12.912  -1.924  1.00 24.07           H  
ATOM    155 1HB  ASP A  11      -0.649  11.584  -3.885  1.00 24.07           H  
ATOM    156 2HB  ASP A  11      -0.749  10.154  -2.875  1.00 24.07           H  
ATOM    157  N   MET A  12      -0.704  10.364  -0.002  1.00 22.51           N  
ATOM    158  CA  MET A  12      -1.141   9.624   1.178  1.00 22.51           C  
ATOM    159  C   MET A  12      -1.318  10.560   2.374  1.00 22.51           C  
ATOM    160  O   MET A  12      -2.308  10.456   3.112  1.00 22.51           O  
ATOM    161  CB  MET A  12      -0.124   8.530   1.514  1.00 22.51           C  
ATOM    162  CG  MET A  12      -0.081   7.359   0.521  1.00 22.51           C  
ATOM    163  SD  MET A  12       0.965   5.989   1.088  1.00 22.51           S  
ATOM    164  CE  MET A  12       2.598   6.705   0.988  1.00 22.51           C  
ATOM    165  H   MET A  12       0.195  10.158  -0.433  1.00 22.51           H  
ATOM    166  HA  MET A  12      -2.102   9.163   0.963  1.00 22.51           H  
ATOM    167 1HB  MET A  12       0.873   8.974   1.539  1.00 22.51           H  
ATOM    168 2HB  MET A  12      -0.331   8.132   2.505  1.00 22.51           H  
ATOM    169 1HG  MET A  12      -1.088   6.982   0.370  1.00 22.51           H  
ATOM    170 2HG  MET A  12       0.289   7.699  -0.438  1.00 22.51           H  
ATOM    171 1HE  MET A  12       3.337   5.976   1.306  1.00 22.51           H  
ATOM    172 2HE  MET A  12       2.804   7.009  -0.031  1.00 22.51           H  
ATOM    173 3HE  MET A  12       2.646   7.569   1.645  1.00 22.51           H  
ATOM    174  N   MET A  13      -0.398  11.520   2.533  1.00 20.55           N  
ATOM    175  CA  MET A  13      -0.491  12.471   3.634  1.00 20.55           C  
ATOM    176  C   MET A  13      -1.696  13.385   3.453  1.00 20.55           C  
ATOM    177  O   MET A  13      -2.404  13.684   4.425  1.00 20.55           O  
ATOM    178  CB  MET A  13       0.805  13.275   3.739  1.00 20.55           C  
ATOM    179  CG  MET A  13       2.004  12.462   4.250  1.00 20.55           C  
ATOM    180  SD  MET A  13       3.465  13.467   4.568  1.00 20.55           S  
ATOM    181  CE  MET A  13       3.987  13.833   2.899  1.00 20.55           C  
ATOM    182  H   MET A  13       0.403  11.568   1.900  1.00 20.55           H  
ATOM    183  HA  MET A  13      -0.630  11.917   4.559  1.00 20.55           H  
ATOM    184 1HB  MET A  13       1.064  13.663   2.751  1.00 20.55           H  
ATOM    185 2HB  MET A  13       0.657  14.127   4.401  1.00 20.55           H  
ATOM    186 1HG  MET A  13       1.725  11.963   5.176  1.00 20.55           H  
ATOM    187 2HG  MET A  13       2.263  11.697   3.526  1.00 20.55           H  
ATOM    188 1HE  MET A  13       4.885  14.443   2.925  1.00 20.55           H  
ATOM    189 2HE  MET A  13       4.192  12.908   2.366  1.00 20.55           H  
ATOM    190 3HE  MET A  13       3.198  14.377   2.397  1.00 20.55           H  
ATOM    191  N   THR A  14      -1.977  13.776   2.204  1.00 18.75           N  
ATOM    192  CA  THR A  14      -3.123  14.620   1.923  1.00 18.75           C  
ATOM    193  C   THR A  14      -4.403  13.898   2.290  1.00 18.75           C  
ATOM    194  O   THR A  14      -5.258  14.467   2.965  1.00 18.75           O  
ATOM    195  CB  THR A  14      -3.176  15.031   0.445  1.00 18.75           C  
ATOM    196  OG1 THR A  14      -2.005  15.798   0.115  1.00 18.75           O  
ATOM    197  CG2 THR A  14      -4.429  15.848   0.178  1.00 18.75           C  
ATOM    198  H   THR A  14      -1.363  13.522   1.429  1.00 18.75           H  
ATOM    199  HA  THR A  14      -3.048  15.520   2.531  1.00 18.75           H  
ATOM    200  HB  THR A  14      -3.194  14.137  -0.178  1.00 18.75           H  
ATOM    201  HG1 THR A  14      -1.212  15.213   0.181  1.00 18.75           H  
ATOM    202 1HG2 THR A  14      -4.464  16.128  -0.873  1.00 18.75           H  
ATOM    203 2HG2 THR A  14      -5.296  15.245   0.423  1.00 18.75           H  
ATOM    204 3HG2 THR A  14      -4.422  16.744   0.795  1.00 18.75           H  
ATOM    205  N   ARG A  15      -4.520  12.630   1.886  1.00 17.34           N  
ATOM    206  CA  ARG A  15      -5.712  11.846   2.183  1.00 17.34           C  
ATOM    207  C   ARG A  15      -5.908  11.722   3.688  1.00 17.34           C  
ATOM    208  O   ARG A  15      -7.035  11.823   4.186  1.00 17.34           O  
ATOM    209  CB  ARG A  15      -5.591  10.476   1.547  1.00 17.34           C  
ATOM    210  CG  ARG A  15      -5.711  10.485   0.032  1.00 17.34           C  
ATOM    211  CD  ARG A  15      -5.488   9.149  -0.549  1.00 17.34           C  
ATOM    212  NE  ARG A  15      -5.422   9.215  -1.985  1.00 17.34           N  
ATOM    213  CZ  ARG A  15      -6.438   9.153  -2.839  1.00 17.34           C  
ATOM    214  NH1 ARG A  15      -7.685   8.979  -2.437  1.00 17.34           N  
ATOM    215  NH2 ARG A  15      -6.128   9.276  -4.104  1.00 17.34           N  
ATOM    216  H   ARG A  15      -3.772  12.212   1.331  1.00 17.34           H  
ATOM    217  HA  ARG A  15      -6.574  12.352   1.759  1.00 17.34           H  
ATOM    218 1HB  ARG A  15      -4.616  10.053   1.790  1.00 17.34           H  
ATOM    219 2HB  ARG A  15      -6.351   9.809   1.949  1.00 17.34           H  
ATOM    220 1HG  ARG A  15      -6.711  10.805  -0.246  1.00 17.34           H  
ATOM    221 2HG  ARG A  15      -4.990  11.172  -0.398  1.00 17.34           H  
ATOM    222 1HD  ARG A  15      -4.538   8.753  -0.187  1.00 17.34           H  
ATOM    223 2HD  ARG A  15      -6.297   8.478  -0.272  1.00 17.34           H  
ATOM    224  HE  ARG A  15      -4.498   9.374  -2.415  1.00 17.34           H  
ATOM    225 1HH1 ARG A  15      -7.889   8.888  -1.453  1.00 17.34           H  
ATOM    226 2HH1 ARG A  15      -8.432   8.937  -3.114  1.00 17.34           H  
ATOM    227 1HH2 ARG A  15      -5.122   9.421  -4.323  1.00 17.34           H  
ATOM    228 2HH2 ARG A  15      -6.831   9.245  -4.821  1.00 17.34           H  
ATOM    229  N   GLY A  16      -4.805  11.572   4.423  1.00 16.42           N  
ATOM    230  CA  GLY A  16      -4.857  11.506   5.873  1.00 16.42           C  
ATOM    231  C   GLY A  16      -5.507  12.774   6.418  1.00 16.42           C  
ATOM    232  O   GLY A  16      -6.486  12.712   7.176  1.00 16.42           O  
ATOM    233  H   GLY A  16      -3.901  11.467   3.960  1.00 16.42           H  
ATOM    234 1HA  GLY A  16      -5.423  10.630   6.183  1.00 16.42           H  
ATOM    235 2HA  GLY A  16      -3.844  11.409   6.265  1.00 16.42           H  
ATOM    236  N   ASN A  17      -4.966  13.927   6.014  1.00 16.14           N  
ATOM    237  CA  ASN A  17      -5.494  15.206   6.465  1.00 16.14           C  
ATOM    238  C   ASN A  17      -6.940  15.424   6.029  1.00 16.14           C  
ATOM    239  O   ASN A  17      -7.740  15.965   6.794  1.00 16.14           O  
ATOM    240  CB  ASN A  17      -4.614  16.335   5.982  1.00 16.14           C  
ATOM    241  CG  ASN A  17      -3.307  16.409   6.737  1.00 16.14           C  
ATOM    242  OD1 ASN A  17      -3.177  15.884   7.851  1.00 16.14           O  
ATOM    243  ND2 ASN A  17      -2.332  17.059   6.150  1.00 16.14           N  
ATOM    244  H   ASN A  17      -4.161  13.902   5.383  1.00 16.14           H  
ATOM    245  HA  ASN A  17      -5.484  15.209   7.552  1.00 16.14           H  
ATOM    246 1HB  ASN A  17      -4.397  16.189   4.919  1.00 16.14           H  
ATOM    247 2HB  ASN A  17      -5.142  17.281   6.085  1.00 16.14           H  
ATOM    248 1HD2 ASN A  17      -1.445  17.143   6.603  1.00 16.14           H  
ATOM    249 2HD2 ASN A  17      -2.476  17.467   5.250  1.00 16.14           H  
ATOM    250  N   LEU A  18      -7.303  14.975   4.823  1.00 16.56           N  
ATOM    251  CA  LEU A  18      -8.680  15.151   4.377  1.00 16.56           C  
ATOM    252  C   LEU A  18      -9.606  14.358   5.277  1.00 16.56           C  
ATOM    253  O   LEU A  18     -10.682  14.835   5.642  1.00 16.56           O  
ATOM    254  CB  LEU A  18      -8.847  14.707   2.925  1.00 16.56           C  
ATOM    255  CG  LEU A  18      -8.158  15.596   1.885  1.00 16.56           C  
ATOM    256  CD1 LEU A  18      -8.257  14.940   0.521  1.00 16.56           C  
ATOM    257  CD2 LEU A  18      -8.801  16.957   1.891  1.00 16.56           C  
ATOM    258  H   LEU A  18      -6.615  14.546   4.208  1.00 16.56           H  
ATOM    259  HA  LEU A  18      -8.938  16.202   4.450  1.00 16.56           H  
ATOM    260 1HB  LEU A  18      -8.438  13.706   2.825  1.00 16.56           H  
ATOM    261 2HB  LEU A  18      -9.910  14.672   2.688  1.00 16.56           H  
ATOM    262  HG  LEU A  18      -7.115  15.705   2.131  1.00 16.56           H  
ATOM    263 1HD1 LEU A  18      -7.761  15.568  -0.218  1.00 16.56           H  
ATOM    264 2HD1 LEU A  18      -7.777  13.969   0.549  1.00 16.56           H  
ATOM    265 3HD1 LEU A  18      -9.304  14.822   0.252  1.00 16.56           H  
ATOM    266 1HD2 LEU A  18      -8.309  17.595   1.158  1.00 16.56           H  
ATOM    267 2HD2 LEU A  18      -9.857  16.861   1.642  1.00 16.56           H  
ATOM    268 3HD2 LEU A  18      -8.700  17.394   2.876  1.00 16.56           H  
ATOM    269  N   GLY A  19      -9.169  13.166   5.681  1.00 17.60           N  
ATOM    270  CA  GLY A  19      -9.944  12.323   6.574  1.00 17.60           C  
ATOM    271  C   GLY A  19     -10.219  13.074   7.868  1.00 17.60           C  
ATOM    272  O   GLY A  19     -11.363  13.149   8.327  1.00 17.60           O  
ATOM    273  H   GLY A  19      -8.276  12.814   5.331  1.00 17.60           H  
ATOM    274 1HA  GLY A  19     -10.881  12.039   6.096  1.00 17.60           H  
ATOM    275 2HA  GLY A  19      -9.383  11.412   6.784  1.00 17.60           H  
ATOM    276  N   LEU A  20      -9.168  13.661   8.437  1.00 19.07           N  
ATOM    277  CA  LEU A  20      -9.310  14.401   9.683  1.00 19.07           C  
ATOM    278  C   LEU A  20     -10.253  15.593   9.508  1.00 19.07           C  
ATOM    279  O   LEU A  20     -11.064  15.892  10.395  1.00 19.07           O  
ATOM    280  CB  LEU A  20      -7.938  14.901  10.132  1.00 19.07           C  
ATOM    281  CG  LEU A  20      -6.958  13.806  10.552  1.00 19.07           C  
ATOM    282  CD1 LEU A  20      -5.586  14.422  10.799  1.00 19.07           C  
ATOM    283  CD2 LEU A  20      -7.488  13.111  11.788  1.00 19.07           C  
ATOM    284  H   LEU A  20      -8.249  13.552   7.997  1.00 19.07           H  
ATOM    285  HA  LEU A  20      -9.721  13.734  10.441  1.00 19.07           H  
ATOM    286 1HB  LEU A  20      -7.486  15.458   9.315  1.00 19.07           H  
ATOM    287 2HB  LEU A  20      -8.072  15.573  10.975  1.00 19.07           H  
ATOM    288  HG  LEU A  20      -6.859  13.080   9.743  1.00 19.07           H  
ATOM    289 1HD1 LEU A  20      -4.882  13.641  11.084  1.00 19.07           H  
ATOM    290 2HD1 LEU A  20      -5.233  14.907   9.890  1.00 19.07           H  
ATOM    291 3HD1 LEU A  20      -5.654  15.157  11.597  1.00 19.07           H  
ATOM    292 1HD2 LEU A  20      -6.798  12.323  12.085  1.00 19.07           H  
ATOM    293 2HD2 LEU A  20      -7.589  13.832  12.599  1.00 19.07           H  
ATOM    294 3HD2 LEU A  20      -8.464  12.675  11.568  1.00 19.07           H  
ATOM    295  N   LEU A  21     -10.174  16.266   8.357  1.00 20.26           N  
ATOM    296  CA  LEU A  21     -11.060  17.390   8.111  1.00 20.26           C  
ATOM    297  C   LEU A  21     -12.507  16.930   8.024  1.00 20.26           C  
ATOM    298  O   LEU A  21     -13.389  17.581   8.586  1.00 20.26           O  
ATOM    299  CB  LEU A  21     -10.644  18.124   6.835  1.00 20.26           C  
ATOM    300  CG  LEU A  21      -9.313  18.881   6.939  1.00 20.26           C  
ATOM    301  CD1 LEU A  21      -8.906  19.388   5.569  1.00 20.26           C  
ATOM    302  CD2 LEU A  21      -9.470  20.023   7.925  1.00 20.26           C  
ATOM    303  H   LEU A  21      -9.475  16.006   7.661  1.00 20.26           H  
ATOM    304  HA  LEU A  21     -10.973  18.083   8.946  1.00 20.26           H  
ATOM    305 1HB  LEU A  21     -10.553  17.396   6.035  1.00 20.26           H  
ATOM    306 2HB  LEU A  21     -11.423  18.835   6.568  1.00 20.26           H  
ATOM    307  HG  LEU A  21      -8.540  18.212   7.296  1.00 20.26           H  
ATOM    308 1HD1 LEU A  21      -7.957  19.916   5.643  1.00 20.26           H  
ATOM    309 2HD1 LEU A  21      -8.796  18.548   4.901  1.00 20.26           H  
ATOM    310 3HD1 LEU A  21      -9.669  20.061   5.187  1.00 20.26           H  
ATOM    311 1HD2 LEU A  21      -8.525  20.560   8.011  1.00 20.26           H  
ATOM    312 2HD2 LEU A  21     -10.245  20.704   7.574  1.00 20.26           H  
ATOM    313 3HD2 LEU A  21      -9.751  19.623   8.899  1.00 20.26           H  
ATOM    314  N   GLU A  22     -12.769  15.788   7.377  1.00 20.14           N  
ATOM    315  CA  GLU A  22     -14.143  15.305   7.308  1.00 20.14           C  
ATOM    316  C   GLU A  22     -14.664  14.983   8.701  1.00 20.14           C  
ATOM    317  O   GLU A  22     -15.829  15.249   9.005  1.00 20.14           O  
ATOM    318  CB  GLU A  22     -14.312  14.099   6.372  1.00 20.14           C  
ATOM    319  CG  GLU A  22     -14.180  14.422   4.872  1.00 20.14           C  
ATOM    320  CD  GLU A  22     -14.434  13.219   3.955  1.00 20.14           C  
ATOM    321  OE1 GLU A  22     -14.616  12.129   4.451  1.00 20.14           O  
ATOM    322  OE2 GLU A  22     -14.456  13.408   2.758  1.00 20.14           O  
ATOM    323  H   GLU A  22     -12.013  15.276   6.915  1.00 20.14           H  
ATOM    324  HA  GLU A  22     -14.760  16.105   6.905  1.00 20.14           H  
ATOM    325 1HB  GLU A  22     -13.556  13.348   6.615  1.00 20.14           H  
ATOM    326 2HB  GLU A  22     -15.288  13.646   6.534  1.00 20.14           H  
ATOM    327 1HG  GLU A  22     -14.891  15.211   4.625  1.00 20.14           H  
ATOM    328 2HG  GLU A  22     -13.178  14.809   4.689  1.00 20.14           H  
ATOM    329  N   GLN A  23     -13.799  14.442   9.568  1.00 18.71           N  
ATOM    330  CA  GLN A  23     -14.232  14.137  10.924  1.00 18.71           C  
ATOM    331  C   GLN A  23     -14.596  15.430  11.649  1.00 18.71           C  
ATOM    332  O   GLN A  23     -15.624  15.502  12.325  1.00 18.71           O  
ATOM    333  CB  GLN A  23     -13.127  13.405  11.694  1.00 18.71           C  
ATOM    334  CG  GLN A  23     -12.852  11.994  11.201  1.00 18.71           C  
ATOM    335  CD  GLN A  23     -11.678  11.331  11.914  1.00 18.71           C  
ATOM    336  OE1 GLN A  23     -10.846  11.984  12.552  1.00 18.71           O  
ATOM    337  NE2 GLN A  23     -11.605  10.010  11.801  1.00 18.71           N  
ATOM    338  H   GLN A  23     -12.851  14.213   9.261  1.00 18.71           H  
ATOM    339  HA  GLN A  23     -15.118  13.506  10.877  1.00 18.71           H  
ATOM    340 1HB  GLN A  23     -12.201  13.968  11.616  1.00 18.71           H  
ATOM    341 2HB  GLN A  23     -13.390  13.356  12.750  1.00 18.71           H  
ATOM    342 1HG  GLN A  23     -13.740  11.389  11.369  1.00 18.71           H  
ATOM    343 2HG  GLN A  23     -12.630  12.033  10.141  1.00 18.71           H  
ATOM    344 1HE2 GLN A  23     -10.859   9.509  12.241  1.00 18.71           H  
ATOM    345 2HE2 GLN A  23     -12.296   9.516  11.273  1.00 18.71           H  
ATOM    346  N   ALA A  24     -13.783  16.479  11.460  1.00 16.49           N  
ATOM    347  CA  ALA A  24     -14.067  17.760  12.097  1.00 16.49           C  
ATOM    348  C   ALA A  24     -15.398  18.318  11.614  1.00 16.49           C  
ATOM    349  O   ALA A  24     -16.193  18.833  12.409  1.00 16.49           O  
ATOM    350  CB  ALA A  24     -12.957  18.750  11.793  1.00 16.49           C  
ATOM    351  H   ALA A  24     -12.939  16.366  10.899  1.00 16.49           H  
ATOM    352  HA  ALA A  24     -14.128  17.603  13.171  1.00 16.49           H  
ATOM    353 1HB  ALA A  24     -13.168  19.696  12.287  1.00 16.49           H  
ATOM    354 2HB  ALA A  24     -12.009  18.351  12.153  1.00 16.49           H  
ATOM    355 3HB  ALA A  24     -12.896  18.907  10.719  1.00 16.49           H  
ATOM    356  N   ILE A  25     -15.665  18.166  10.318  1.00 13.90           N  
ATOM    357  CA  ILE A  25     -16.907  18.640   9.735  1.00 13.90           C  
ATOM    358  C   ILE A  25     -18.079  17.883  10.313  1.00 13.90           C  
ATOM    359  O   ILE A  25     -19.097  18.483  10.666  1.00 13.90           O  
ATOM    360  CB  ILE A  25     -16.900  18.502   8.208  1.00 13.90           C  
ATOM    361  CG1 ILE A  25     -15.879  19.477   7.607  1.00 13.90           C  
ATOM    362  CG2 ILE A  25     -18.300  18.754   7.668  1.00 13.90           C  
ATOM    363  CD1 ILE A  25     -15.569  19.219   6.148  1.00 13.90           C  
ATOM    364  H   ILE A  25     -14.960  17.740   9.714  1.00 13.90           H  
ATOM    365  HA  ILE A  25     -17.023  19.693   9.982  1.00 13.90           H  
ATOM    366  HB  ILE A  25     -16.586  17.496   7.940  1.00 13.90           H  
ATOM    367 1HG1 ILE A  25     -16.268  20.488   7.701  1.00 13.90           H  
ATOM    368 2HG1 ILE A  25     -14.957  19.413   8.175  1.00 13.90           H  
ATOM    369 1HG2 ILE A  25     -18.294  18.645   6.585  1.00 13.90           H  
ATOM    370 2HG2 ILE A  25     -18.992  18.033   8.101  1.00 13.90           H  
ATOM    371 3HG2 ILE A  25     -18.615  19.763   7.931  1.00 13.90           H  
ATOM    372 1HD1 ILE A  25     -14.842  19.950   5.799  1.00 13.90           H  
ATOM    373 2HD1 ILE A  25     -15.156  18.221   6.035  1.00 13.90           H  
ATOM    374 3HD1 ILE A  25     -16.480  19.303   5.561  1.00 13.90           H  
ATOM    375  N   ALA A  26     -17.944  16.561  10.409  1.00 11.41           N  
ATOM    376  CA  ALA A  26     -19.012  15.752  10.957  1.00 11.41           C  
ATOM    377  C   ALA A  26     -19.328  16.171  12.383  1.00 11.41           C  
ATOM    378  O   ALA A  26     -20.500  16.288  12.737  1.00 11.41           O  
ATOM    379  CB  ALA A  26     -18.617  14.289  10.935  1.00 11.41           C  
ATOM    380  H   ALA A  26     -17.089  16.113  10.082  1.00 11.41           H  
ATOM    381  HA  ALA A  26     -19.898  15.899  10.346  1.00 11.41           H  
ATOM    382 1HB  ALA A  26     -19.432  13.687  11.332  1.00 11.41           H  
ATOM    383 2HB  ALA A  26     -18.401  13.988   9.909  1.00 11.41           H  
ATOM    384 3HB  ALA A  26     -17.728  14.148  11.547  1.00 11.41           H  
ATOM    385  N   LEU A  27     -18.302  16.469  13.180  1.00  9.52           N  
ATOM    386  CA  LEU A  27     -18.541  16.883  14.555  1.00  9.52           C  
ATOM    387  C   LEU A  27     -19.282  18.213  14.605  1.00  9.52           C  
ATOM    388  O   LEU A  27     -20.200  18.400  15.413  1.00  9.52           O  
ATOM    389  CB  LEU A  27     -17.210  16.974  15.300  1.00  9.52           C  
ATOM    390  CG  LEU A  27     -16.528  15.626  15.543  1.00  9.52           C  
ATOM    391  CD1 LEU A  27     -15.134  15.854  16.104  1.00  9.52           C  
ATOM    392  CD2 LEU A  27     -17.386  14.808  16.491  1.00  9.52           C  
ATOM    393  H   LEU A  27     -17.344  16.357  12.838  1.00  9.52           H  
ATOM    394  HA  LEU A  27     -19.161  16.126  15.038  1.00  9.52           H  
ATOM    395 1HB  LEU A  27     -16.528  17.591  14.714  1.00  9.52           H  
ATOM    396 2HB  LEU A  27     -17.375  17.451  16.261  1.00  9.52           H  
ATOM    397  HG  LEU A  27     -16.432  15.093  14.606  1.00  9.52           H  
ATOM    398 1HD1 LEU A  27     -14.647  14.893  16.268  1.00  9.52           H  
ATOM    399 2HD1 LEU A  27     -14.550  16.438  15.392  1.00  9.52           H  
ATOM    400 3HD1 LEU A  27     -15.204  16.392  17.046  1.00  9.52           H  
ATOM    401 1HD2 LEU A  27     -16.917  13.841  16.665  1.00  9.52           H  
ATOM    402 2HD2 LEU A  27     -17.489  15.338  17.437  1.00  9.52           H  
ATOM    403 3HD2 LEU A  27     -18.378  14.656  16.051  1.00  9.52           H  
ATOM    404  N   LYS A  28     -18.921  19.134  13.709  1.00  8.35           N  
ATOM    405  CA  LYS A  28     -19.610  20.411  13.693  1.00  8.35           C  
ATOM    406  C   LYS A  28     -21.062  20.181  13.300  1.00  8.35           C  
ATOM    407  O   LYS A  28     -21.976  20.763  13.889  1.00  8.35           O  
ATOM    408  CB  LYS A  28     -18.934  21.366  12.711  1.00  8.35           C  
ATOM    409  CG  LYS A  28     -17.559  21.861  13.154  1.00  8.35           C  
ATOM    410  CD  LYS A  28     -16.931  22.753  12.092  1.00  8.35           C  
ATOM    411  CE  LYS A  28     -15.540  23.215  12.497  1.00  8.35           C  
ATOM    412  NZ  LYS A  28     -14.915  24.062  11.443  1.00  8.35           N  
ATOM    413  H   LYS A  28     -18.146  18.954  13.068  1.00  8.35           H  
ATOM    414  HA  LYS A  28     -19.586  20.844  14.694  1.00  8.35           H  
ATOM    415 1HB  LYS A  28     -18.810  20.864  11.751  1.00  8.35           H  
ATOM    416 2HB  LYS A  28     -19.572  22.232  12.549  1.00  8.35           H  
ATOM    417 1HG  LYS A  28     -17.661  22.424  14.081  1.00  8.35           H  
ATOM    418 2HG  LYS A  28     -16.910  21.013  13.340  1.00  8.35           H  
ATOM    419 1HD  LYS A  28     -16.857  22.194  11.159  1.00  8.35           H  
ATOM    420 2HD  LYS A  28     -17.562  23.625  11.927  1.00  8.35           H  
ATOM    421 1HE  LYS A  28     -15.605  23.788  13.420  1.00  8.35           H  
ATOM    422 2HE  LYS A  28     -14.910  22.339  12.667  1.00  8.35           H  
ATOM    423 1HZ  LYS A  28     -13.994  24.349  11.741  1.00  8.35           H  
ATOM    424 2HZ  LYS A  28     -14.841  23.531  10.586  1.00  8.35           H  
ATOM    425 3HZ  LYS A  28     -15.487  24.879  11.284  1.00  8.35           H  
ATOM    426  N   ALA A  29     -21.287  19.295  12.324  1.00  7.77           N  
ATOM    427  CA  ALA A  29     -22.637  18.992  11.878  1.00  7.77           C  
ATOM    428  C   ALA A  29     -23.464  18.412  13.014  1.00  7.77           C  
ATOM    429  O   ALA A  29     -24.635  18.760  13.176  1.00  7.77           O  
ATOM    430  CB  ALA A  29     -22.604  18.019  10.717  1.00  7.77           C  
ATOM    431  H   ALA A  29     -20.497  18.841  11.865  1.00  7.77           H  
ATOM    432  HA  ALA A  29     -23.102  19.923  11.552  1.00  7.77           H  
ATOM    433 1HB  ALA A  29     -23.607  17.825  10.384  1.00  7.77           H  
ATOM    434 2HB  ALA A  29     -22.021  18.446   9.903  1.00  7.77           H  
ATOM    435 3HB  ALA A  29     -22.145  17.092  11.037  1.00  7.77           H  
ATOM    436  N   GLU A  30     -22.852  17.555  13.836  1.00  7.59           N  
ATOM    437  CA  GLU A  30     -23.583  16.973  14.950  1.00  7.59           C  
ATOM    438  C   GLU A  30     -24.038  18.061  15.907  1.00  7.59           C  
ATOM    439  O   GLU A  30     -25.154  18.017  16.414  1.00  7.59           O  
ATOM    440  CB  GLU A  30     -22.733  15.937  15.707  1.00  7.59           C  
ATOM    441  CG  GLU A  30     -22.484  14.626  14.953  1.00  7.59           C  
ATOM    442  CD  GLU A  30     -21.586  13.655  15.705  1.00  7.59           C  
ATOM    443  OE1 GLU A  30     -21.069  14.016  16.737  1.00  7.59           O  
ATOM    444  OE2 GLU A  30     -21.426  12.549  15.240  1.00  7.59           O  
ATOM    445  H   GLU A  30     -21.887  17.280  13.654  1.00  7.59           H  
ATOM    446  HA  GLU A  30     -24.467  16.473  14.559  1.00  7.59           H  
ATOM    447 1HB  GLU A  30     -21.761  16.370  15.936  1.00  7.59           H  
ATOM    448 2HB  GLU A  30     -23.214  15.698  16.655  1.00  7.59           H  
ATOM    449 1HG  GLU A  30     -23.445  14.145  14.769  1.00  7.59           H  
ATOM    450 2HG  GLU A  30     -22.045  14.850  13.995  1.00  7.59           H  
ATOM    451  N   GLN A  31     -23.205  19.072  16.131  1.00  7.59           N  
ATOM    452  CA  GLN A  31     -23.625  20.133  17.035  1.00  7.59           C  
ATOM    453  C   GLN A  31     -24.737  20.988  16.417  1.00  7.59           C  
ATOM    454  O   GLN A  31     -25.783  21.218  17.037  1.00  7.59           O  
ATOM    455  CB  GLN A  31     -22.426  21.028  17.378  1.00  7.59           C  
ATOM    456  CG  GLN A  31     -21.356  20.350  18.221  1.00  7.59           C  
ATOM    457  CD  GLN A  31     -20.154  21.252  18.481  1.00  7.59           C  
ATOM    458  OE1 GLN A  31     -19.859  22.174  17.712  1.00  7.59           O  
ATOM    459  NE2 GLN A  31     -19.453  20.990  19.582  1.00  7.59           N  
ATOM    460  H   GLN A  31     -22.275  19.069  15.705  1.00  7.59           H  
ATOM    461  HA  GLN A  31     -24.007  19.678  17.949  1.00  7.59           H  
ATOM    462 1HB  GLN A  31     -21.953  21.363  16.452  1.00  7.59           H  
ATOM    463 2HB  GLN A  31     -22.774  21.913  17.906  1.00  7.59           H  
ATOM    464 1HG  GLN A  31     -21.785  20.060  19.177  1.00  7.59           H  
ATOM    465 2HG  GLN A  31     -21.006  19.465  17.683  1.00  7.59           H  
ATOM    466 1HE2 GLN A  31     -18.654  21.548  19.813  1.00  7.59           H  
ATOM    467 2HE2 GLN A  31     -19.725  20.235  20.178  1.00  7.59           H  
ATOM    468  N   VAL A  32     -24.551  21.374  15.153  1.00  7.54           N  
ATOM    469  CA  VAL A  32     -25.468  22.254  14.428  1.00  7.54           C  
ATOM    470  C   VAL A  32     -26.860  21.677  14.256  1.00  7.54           C  
ATOM    471  O   VAL A  32     -27.859  22.387  14.364  1.00  7.54           O  
ATOM    472  CB  VAL A  32     -24.889  22.613  13.051  1.00  7.54           C  
ATOM    473  CG1 VAL A  32     -25.931  23.338  12.216  1.00  7.54           C  
ATOM    474  CG2 VAL A  32     -23.662  23.512  13.239  1.00  7.54           C  
ATOM    475  H   VAL A  32     -23.688  21.087  14.684  1.00  7.54           H  
ATOM    476  HA  VAL A  32     -25.557  23.178  14.999  1.00  7.54           H  
ATOM    477  HB  VAL A  32     -24.605  21.696  12.532  1.00  7.54           H  
ATOM    478 1HG1 VAL A  32     -25.509  23.582  11.242  1.00  7.54           H  
ATOM    479 2HG1 VAL A  32     -26.802  22.696  12.083  1.00  7.54           H  
ATOM    480 3HG1 VAL A  32     -26.230  24.255  12.723  1.00  7.54           H  
ATOM    481 1HG2 VAL A  32     -23.240  23.760  12.266  1.00  7.54           H  
ATOM    482 2HG2 VAL A  32     -23.958  24.425  13.752  1.00  7.54           H  
ATOM    483 3HG2 VAL A  32     -22.917  22.997  13.833  1.00  7.54           H  
ATOM    484  N   ARG A  33     -26.923  20.385  13.982  1.00  7.46           N  
ATOM    485  CA  ARG A  33     -28.164  19.676  13.731  1.00  7.46           C  
ATOM    486  C   ARG A  33     -28.955  19.313  14.985  1.00  7.46           C  
ATOM    487  O   ARG A  33     -29.991  18.654  14.877  1.00  7.46           O  
ATOM    488  CB  ARG A  33     -27.859  18.399  12.974  1.00  7.46           C  
ATOM    489  CG  ARG A  33     -27.327  18.605  11.559  1.00  7.46           C  
ATOM    490  CD  ARG A  33     -26.887  17.319  10.958  1.00  7.46           C  
ATOM    491  NE  ARG A  33     -26.367  17.486   9.609  1.00  7.46           N  
ATOM    492  CZ  ARG A  33     -25.748  16.516   8.907  1.00  7.46           C  
ATOM    493  NH1 ARG A  33     -25.570  15.329   9.445  1.00  7.46           N  
ATOM    494  NH2 ARG A  33     -25.312  16.758   7.684  1.00  7.46           N  
ATOM    495  H   ARG A  33     -26.055  19.855  13.902  1.00  7.46           H  
ATOM    496  HA  ARG A  33     -28.788  20.310  13.103  1.00  7.46           H  
ATOM    497 1HB  ARG A  33     -27.112  17.825  13.530  1.00  7.46           H  
ATOM    498 2HB  ARG A  33     -28.758  17.790  12.908  1.00  7.46           H  
ATOM    499 1HG  ARG A  33     -28.113  19.026  10.936  1.00  7.46           H  
ATOM    500 2HG  ARG A  33     -26.481  19.292  11.581  1.00  7.46           H  
ATOM    501 1HD  ARG A  33     -26.098  16.890  11.578  1.00  7.46           H  
ATOM    502 2HD  ARG A  33     -27.729  16.630  10.916  1.00  7.46           H  
ATOM    503  HE  ARG A  33     -26.486  18.387   9.165  1.00  7.46           H  
ATOM    504 1HH1 ARG A  33     -25.900  15.145  10.383  1.00  7.46           H  
ATOM    505 2HH1 ARG A  33     -25.103  14.601   8.923  1.00  7.46           H  
ATOM    506 1HH2 ARG A  33     -25.445  17.671   7.271  1.00  7.46           H  
ATOM    507 2HH2 ARG A  33     -24.845  16.031   7.161  1.00  7.46           H  
ATOM    508  N   THR A  34     -28.482  19.713  16.174  1.00  7.59           N  
ATOM    509  CA  THR A  34     -29.208  19.372  17.390  1.00  7.59           C  
ATOM    510  C   THR A  34     -29.716  20.625  18.115  1.00  7.59           C  
ATOM    511  O   THR A  34     -30.819  21.094  17.815  1.00  7.59           O  
ATOM    512  CB  THR A  34     -28.326  18.531  18.338  1.00  7.59           C  
ATOM    513  OG1 THR A  34     -27.126  19.249  18.644  1.00  7.59           O  
ATOM    514  CG2 THR A  34     -27.981  17.211  17.671  1.00  7.59           C  
ATOM    515  H   THR A  34     -27.619  20.255  16.247  1.00  7.59           H  
ATOM    516  HA  THR A  34     -30.073  18.774  17.123  1.00  7.59           H  
ATOM    517  HB  THR A  34     -28.865  18.336  19.262  1.00  7.59           H  
ATOM    518  HG1 THR A  34     -26.775  19.689  17.831  1.00  7.59           H  
ATOM    519 1HG2 THR A  34     -27.357  16.619  18.338  1.00  7.59           H  
ATOM    520 2HG2 THR A  34     -28.897  16.669  17.449  1.00  7.59           H  
ATOM    521 3HG2 THR A  34     -27.448  17.394  16.750  1.00  7.59           H  
ATOM    522  N   VAL A  35     -28.889  21.182  19.018  1.00  8.07           N  
ATOM    523  CA  VAL A  35     -29.239  22.302  19.899  1.00  8.07           C  
ATOM    524  C   VAL A  35     -30.740  22.286  20.240  1.00  8.07           C  
ATOM    525  O   VAL A  35     -31.327  21.205  20.359  1.00  8.07           O  
ATOM    526  CB  VAL A  35     -28.796  23.664  19.281  1.00  8.07           C  
ATOM    527  CG1 VAL A  35     -27.286  23.673  19.121  1.00  8.07           C  
ATOM    528  CG2 VAL A  35     -29.457  23.917  17.903  1.00  8.07           C  
ATOM    529  H   VAL A  35     -27.984  20.743  19.122  1.00  8.07           H  
ATOM    530  HA  VAL A  35     -28.685  22.182  20.831  1.00  8.07           H  
ATOM    531  HB  VAL A  35     -29.058  24.462  19.966  1.00  8.07           H  
ATOM    532 1HG1 VAL A  35     -26.966  24.633  18.714  1.00  8.07           H  
ATOM    533 2HG1 VAL A  35     -26.817  23.513  20.090  1.00  8.07           H  
ATOM    534 3HG1 VAL A  35     -26.995  22.877  18.440  1.00  8.07           H  
ATOM    535 1HG2 VAL A  35     -29.119  24.877  17.518  1.00  8.07           H  
ATOM    536 2HG2 VAL A  35     -29.169  23.141  17.199  1.00  8.07           H  
ATOM    537 3HG2 VAL A  35     -30.541  23.931  17.993  1.00  8.07           H  
ATOM    538  N   CYS A  36     -31.351  23.441  20.494  1.00  8.87           N  
ATOM    539  CA  CYS A  36     -32.791  23.456  20.721  1.00  8.87           C  
ATOM    540  C   CYS A  36     -33.339  24.875  20.506  1.00  8.87           C  
ATOM    541  O   CYS A  36     -32.595  25.782  20.140  1.00  8.87           O  
ATOM    542  CB  CYS A  36     -33.130  22.947  22.127  1.00  8.87           C  
ATOM    543  SG  CYS A  36     -34.868  22.446  22.349  1.00  8.87           S  
ATOM    544  H   CYS A  36     -30.842  24.314  20.465  1.00  8.87           H  
ATOM    545  HA  CYS A  36     -33.262  22.789  19.996  1.00  8.87           H  
ATOM    546 1HB  CYS A  36     -32.503  22.090  22.374  1.00  8.87           H  
ATOM    547 2HB  CYS A  36     -32.913  23.729  22.855  1.00  8.87           H  
ATOM    548  N   GLU A  37     -34.639  25.067  20.721  1.00  9.91           N  
ATOM    549  CA  GLU A  37     -35.292  26.371  20.555  1.00  9.91           C  
ATOM    550  C   GLU A  37     -34.948  27.332  21.711  1.00  9.91           C  
ATOM    551  O   GLU A  37     -34.697  26.882  22.818  1.00  9.91           O  
ATOM    552  CB  GLU A  37     -36.811  26.186  20.468  1.00  9.91           C  
ATOM    553  CG  GLU A  37     -37.282  25.433  19.238  1.00  9.91           C  
ATOM    554  CD  GLU A  37     -38.786  25.319  19.163  1.00  9.91           C  
ATOM    555  OE1 GLU A  37     -39.451  25.897  19.992  1.00  9.91           O  
ATOM    556  OE2 GLU A  37     -39.268  24.650  18.277  1.00  9.91           O  
ATOM    557  H   GLU A  37     -35.199  24.278  21.007  1.00  9.91           H  
ATOM    558  HA  GLU A  37     -34.945  26.776  19.613  1.00  9.91           H  
ATOM    559 1HB  GLU A  37     -37.158  25.631  21.338  1.00  9.91           H  
ATOM    560 2HB  GLU A  37     -37.310  27.147  20.490  1.00  9.91           H  
ATOM    561 1HG  GLU A  37     -36.916  25.944  18.347  1.00  9.91           H  
ATOM    562 2HG  GLU A  37     -36.848  24.434  19.257  1.00  9.91           H  
ATOM    563  N   PRO A  38     -34.956  28.661  21.514  1.00 10.96           N  
ATOM    564  CA  PRO A  38     -34.714  29.675  22.546  1.00 10.96           C  
ATOM    565  C   PRO A  38     -35.493  29.517  23.866  1.00 10.96           C  
ATOM    566  O   PRO A  38     -34.993  29.908  24.921  1.00 10.96           O  
ATOM    567  CB  PRO A  38     -35.147  30.954  21.824  1.00 10.96           C  
ATOM    568  CG  PRO A  38     -34.855  30.685  20.364  1.00 10.96           C  
ATOM    569  CD  PRO A  38     -35.187  29.224  20.160  1.00 10.96           C  
ATOM    570  HA  PRO A  38     -33.632  29.706  22.752  1.00 10.96           H  
ATOM    571 1HB  PRO A  38     -36.213  31.152  22.021  1.00 10.96           H  
ATOM    572 2HB  PRO A  38     -34.588  31.816  22.220  1.00 10.96           H  
ATOM    573 1HG  PRO A  38     -35.459  31.350  19.724  1.00 10.96           H  
ATOM    574 2HG  PRO A  38     -33.800  30.913  20.141  1.00 10.96           H  
ATOM    575 1HD  PRO A  38     -36.226  29.100  19.841  1.00 10.96           H  
ATOM    576 2HD  PRO A  38     -34.466  28.832  19.430  1.00 10.96           H  
ATOM    577  N   GLY A  39     -36.720  28.979  23.822  1.00 11.64           N  
ATOM    578  CA  GLY A  39     -37.525  28.806  25.044  1.00 11.64           C  
ATOM    579  C   GLY A  39     -37.448  27.385  25.629  1.00 11.64           C  
ATOM    580  O   GLY A  39     -38.185  27.038  26.553  1.00 11.64           O  
ATOM    581  H   GLY A  39     -37.107  28.674  22.939  1.00 11.64           H  
ATOM    582 1HA  GLY A  39     -37.195  29.523  25.797  1.00 11.64           H  
ATOM    583 2HA  GLY A  39     -38.564  29.046  24.823  1.00 11.64           H  
ATOM    584  N   CYS A  40     -36.600  26.562  25.042  1.00 11.71           N  
ATOM    585  CA  CYS A  40     -36.422  25.155  25.373  1.00 11.71           C  
ATOM    586  C   CYS A  40     -35.686  24.917  26.697  1.00 11.71           C  
ATOM    587  O   CYS A  40     -34.661  25.554  26.946  1.00 11.71           O  
ATOM    588  CB  CYS A  40     -35.627  24.526  24.249  1.00 11.71           C  
ATOM    589  SG  CYS A  40     -35.305  22.804  24.299  1.00 11.71           S  
ATOM    590  H   CYS A  40     -36.006  26.923  24.298  1.00 11.71           H  
ATOM    591  HA  CYS A  40     -37.413  24.718  25.388  1.00 11.71           H  
ATOM    592 1HB  CYS A  40     -36.116  24.751  23.308  1.00 11.71           H  
ATOM    593 2HB  CYS A  40     -34.656  25.004  24.233  1.00 11.71           H  
ATOM    594  N   PRO A  41     -36.167  24.031  27.586  1.00 11.20           N  
ATOM    595  CA  PRO A  41     -35.480  23.678  28.808  1.00 11.20           C  
ATOM    596  C   PRO A  41     -34.266  22.917  28.303  1.00 11.20           C  
ATOM    597  O   PRO A  41     -34.325  22.391  27.200  1.00 11.20           O  
ATOM    598  CB  PRO A  41     -36.498  22.807  29.546  1.00 11.20           C  
ATOM    599  CG  PRO A  41     -37.358  22.221  28.444  1.00 11.20           C  
ATOM    600  CD  PRO A  41     -37.427  23.306  27.366  1.00 11.20           C  
ATOM    601  HA  PRO A  41     -35.226  24.596  29.346  1.00 11.20           H  
ATOM    602 1HB  PRO A  41     -35.978  22.034  30.131  1.00 11.20           H  
ATOM    603 2HB  PRO A  41     -37.076  23.415  30.258  1.00 11.20           H  
ATOM    604 1HG  PRO A  41     -36.890  21.295  28.075  1.00 11.20           H  
ATOM    605 2HG  PRO A  41     -38.345  21.943  28.843  1.00 11.20           H  
ATOM    606 1HD  PRO A  41     -37.440  22.804  26.391  1.00 11.20           H  
ATOM    607 2HD  PRO A  41     -38.292  23.974  27.515  1.00 11.20           H  
ATOM    608  N   PRO A  42     -33.170  22.798  29.036  1.00 10.34           N  
ATOM    609  CA  PRO A  42     -31.999  22.120  28.536  1.00 10.34           C  
ATOM    610  C   PRO A  42     -32.350  20.731  28.033  1.00 10.34           C  
ATOM    611  O   PRO A  42     -32.927  19.915  28.754  1.00 10.34           O  
ATOM    612  CB  PRO A  42     -31.109  22.061  29.780  1.00 10.34           C  
ATOM    613  CG  PRO A  42     -31.546  23.269  30.603  1.00 10.34           C  
ATOM    614  CD  PRO A  42     -33.056  23.345  30.393  1.00 10.34           C  
ATOM    615  HA  PRO A  42     -31.543  22.727  27.736  1.00 10.34           H  
ATOM    616 1HB  PRO A  42     -31.244  21.112  30.294  1.00 10.34           H  
ATOM    617 2HB  PRO A  42     -30.047  22.110  29.489  1.00 10.34           H  
ATOM    618 1HG  PRO A  42     -31.273  23.129  31.660  1.00 10.34           H  
ATOM    619 2HG  PRO A  42     -31.024  24.175  30.257  1.00 10.34           H  
ATOM    620 1HD  PRO A  42     -33.598  22.719  31.115  1.00 10.34           H  
ATOM    621 2HD  PRO A  42     -33.362  24.392  30.437  1.00 10.34           H  
ATOM    622  N   ALA A  43     -31.874  20.408  26.833  1.00  9.44           N  
ATOM    623  CA  ALA A  43     -32.102  19.099  26.218  1.00  9.44           C  
ATOM    624  C   ALA A  43     -31.506  18.003  27.085  1.00  9.44           C  
ATOM    625  O   ALA A  43     -31.999  16.869  27.137  1.00  9.44           O  
ATOM    626  CB  ALA A  43     -31.498  19.058  24.824  1.00  9.44           C  
ATOM    627  H   ALA A  43     -31.392  21.114  26.297  1.00  9.44           H  
ATOM    628  HA  ALA A  43     -33.179  18.937  26.150  1.00  9.44           H  
ATOM    629 1HB  ALA A  43     -31.692  18.087  24.369  1.00  9.44           H  
ATOM    630 2HB  ALA A  43     -31.954  19.843  24.212  1.00  9.44           H  
ATOM    631 3HB  ALA A  43     -30.424  19.221  24.886  1.00  9.44           H  
ATOM    632  N   GLU A  44     -30.448  18.384  27.795  1.00  8.80           N  
ATOM    633  CA  GLU A  44     -29.664  17.532  28.663  1.00  8.80           C  
ATOM    634  C   GLU A  44     -30.490  16.964  29.803  1.00  8.80           C  
ATOM    635  O   GLU A  44     -30.148  15.917  30.353  1.00  8.80           O  
ATOM    636  CB  GLU A  44     -28.484  18.321  29.229  1.00  8.80           C  
ATOM    637  CG  GLU A  44     -27.437  18.709  28.187  1.00  8.80           C  
ATOM    638  CD  GLU A  44     -26.293  19.521  28.756  1.00  8.80           C  
ATOM    639  OE1 GLU A  44     -26.346  19.867  29.914  1.00  8.80           O  
ATOM    640  OE2 GLU A  44     -25.368  19.794  28.028  1.00  8.80           O  
ATOM    641  H   GLU A  44     -30.160  19.345  27.700  1.00  8.80           H  
ATOM    642  HA  GLU A  44     -29.280  16.700  28.071  1.00  8.80           H  
ATOM    643 1HB  GLU A  44     -28.850  19.237  29.693  1.00  8.80           H  
ATOM    644 2HB  GLU A  44     -27.989  17.733  30.001  1.00  8.80           H  
ATOM    645 1HG  GLU A  44     -27.035  17.801  27.742  1.00  8.80           H  
ATOM    646 2HG  GLU A  44     -27.927  19.280  27.397  1.00  8.80           H  
ATOM    647  N   GLN A  45     -31.602  17.613  30.165  1.00  8.44           N  
ATOM    648  CA  GLN A  45     -32.416  17.086  31.251  1.00  8.44           C  
ATOM    649  C   GLN A  45     -32.957  15.701  30.900  1.00  8.44           C  
ATOM    650  O   GLN A  45     -33.228  14.893  31.783  1.00  8.44           O  
ATOM    651  CB  GLN A  45     -33.564  18.026  31.624  1.00  8.44           C  
ATOM    652  CG  GLN A  45     -33.108  19.296  32.324  1.00  8.44           C  
ATOM    653  CD  GLN A  45     -34.254  20.230  32.700  1.00  8.44           C  
ATOM    654  OE1 GLN A  45     -35.272  20.330  32.009  1.00  8.44           O  
ATOM    655  NE2 GLN A  45     -34.092  20.925  33.825  1.00  8.44           N  
ATOM    656  H   GLN A  45     -31.901  18.459  29.677  1.00  8.44           H  
ATOM    657  HA  GLN A  45     -31.781  16.989  32.126  1.00  8.44           H  
ATOM    658 1HB  GLN A  45     -34.100  18.321  30.717  1.00  8.44           H  
ATOM    659 2HB  GLN A  45     -34.269  17.506  32.271  1.00  8.44           H  
ATOM    660 1HG  GLN A  45     -32.567  19.023  33.230  1.00  8.44           H  
ATOM    661 2HG  GLN A  45     -32.456  19.827  31.653  1.00  8.44           H  
ATOM    662 1HE2 GLN A  45     -34.809  21.552  34.134  1.00  8.44           H  
ATOM    663 2HE2 GLN A  45     -33.258  20.815  34.366  1.00  8.44           H  
ATOM    664  N   SER A  46     -33.090  15.385  29.611  1.00  8.21           N  
ATOM    665  CA  SER A  46     -33.590  14.073  29.227  1.00  8.21           C  
ATOM    666  C   SER A  46     -32.620  12.947  29.626  1.00  8.21           C  
ATOM    667  O   SER A  46     -33.021  11.791  29.791  1.00  8.21           O  
ATOM    668  CB  SER A  46     -33.879  14.049  27.734  1.00  8.21           C  
ATOM    669  OG  SER A  46     -32.707  14.208  26.976  1.00  8.21           O  
ATOM    670  H   SER A  46     -32.820  16.044  28.880  1.00  8.21           H  
ATOM    671  HA  SER A  46     -34.530  13.904  29.752  1.00  8.21           H  
ATOM    672 1HB  SER A  46     -34.351  13.104  27.477  1.00  8.21           H  
ATOM    673 2HB  SER A  46     -34.582  14.844  27.485  1.00  8.21           H  
ATOM    674  HG  SER A  46     -32.476  15.166  27.039  1.00  8.21           H  
ATOM    675  N   GLN A  47     -31.355  13.292  29.890  1.00  8.06           N  
ATOM    676  CA  GLN A  47     -30.344  12.310  30.238  1.00  8.06           C  
ATOM    677  C   GLN A  47     -30.406  12.009  31.724  1.00  8.06           C  
ATOM    678  O   GLN A  47     -29.762  11.082  32.212  1.00  8.06           O  
ATOM    679  CB  GLN A  47     -28.951  12.830  29.871  1.00  8.06           C  
ATOM    680  CG  GLN A  47     -28.764  13.127  28.387  1.00  8.06           C  
ATOM    681  CD  GLN A  47     -28.888  11.897  27.513  1.00  8.06           C  
ATOM    682  OE1 GLN A  47     -28.172  10.912  27.706  1.00  8.06           O  
ATOM    683  NE2 GLN A  47     -29.789  11.947  26.540  1.00  8.06           N  
ATOM    684  H   GLN A  47     -31.064  14.265  29.829  1.00  8.06           H  
ATOM    685  HA  GLN A  47     -30.540  11.390  29.687  1.00  8.06           H  
ATOM    686 1HB  GLN A  47     -28.754  13.753  30.424  1.00  8.06           H  
ATOM    687 2HB  GLN A  47     -28.200  12.103  30.171  1.00  8.06           H  
ATOM    688 1HG  GLN A  47     -29.534  13.845  28.085  1.00  8.06           H  
ATOM    689 2HG  GLN A  47     -27.776  13.559  28.236  1.00  8.06           H  
ATOM    690 1HE2 GLN A  47     -29.913  11.163  25.929  1.00  8.06           H  
ATOM    691 2HE2 GLN A  47     -30.348  12.774  26.415  1.00  8.06           H  
ATOM    692  N   LEU A  48     -31.242  12.744  32.455  1.00  7.98           N  
ATOM    693  CA  LEU A  48     -31.388  12.520  33.880  1.00  7.98           C  
ATOM    694  C   LEU A  48     -32.010  11.152  34.115  1.00  7.98           C  
ATOM    695  O   LEU A  48     -31.816  10.546  35.167  1.00  7.98           O  
ATOM    696  CB  LEU A  48     -32.225  13.629  34.520  1.00  7.98           C  
ATOM    697  CG  LEU A  48     -31.550  15.010  34.521  1.00  7.98           C  
ATOM    698  CD1 LEU A  48     -32.536  16.070  35.013  1.00  7.98           C  
ATOM    699  CD2 LEU A  48     -30.319  14.962  35.397  1.00  7.98           C  
ATOM    700  H   LEU A  48     -31.797  13.487  32.030  1.00  7.98           H  
ATOM    701  HA  LEU A  48     -30.398  12.532  34.336  1.00  7.98           H  
ATOM    702 1HB  LEU A  48     -33.167  13.712  33.984  1.00  7.98           H  
ATOM    703 2HB  LEU A  48     -32.439  13.357  35.550  1.00  7.98           H  
ATOM    704  HG  LEU A  48     -31.250  15.260  33.513  1.00  7.98           H  
ATOM    705 1HD1 LEU A  48     -32.056  17.047  34.998  1.00  7.98           H  
ATOM    706 2HD1 LEU A  48     -33.406  16.083  34.352  1.00  7.98           H  
ATOM    707 3HD1 LEU A  48     -32.852  15.834  36.027  1.00  7.98           H  
ATOM    708 1HD2 LEU A  48     -29.829  15.936  35.387  1.00  7.98           H  
ATOM    709 2HD2 LEU A  48     -30.605  14.709  36.417  1.00  7.98           H  
ATOM    710 3HD2 LEU A  48     -29.635  14.207  35.011  1.00  7.98           H  
ATOM    711  N   GLY A  49     -32.740  10.629  33.120  1.00  8.07           N  
ATOM    712  CA  GLY A  49     -33.358   9.317  33.252  1.00  8.07           C  
ATOM    713  C   GLY A  49     -32.305   8.215  33.417  1.00  8.07           C  
ATOM    714  O   GLY A  49     -32.586   7.152  33.966  1.00  8.07           O  
ATOM    715  H   GLY A  49     -32.857  11.135  32.237  1.00  8.07           H  
ATOM    716 1HA  GLY A  49     -34.030   9.314  34.111  1.00  8.07           H  
ATOM    717 2HA  GLY A  49     -33.964   9.114  32.369  1.00  8.07           H  
ATOM    718  N   LEU A  50     -31.068   8.484  32.996  1.00  8.40           N  
ATOM    719  CA  LEU A  50     -30.006   7.501  33.062  1.00  8.40           C  
ATOM    720  C   LEU A  50     -29.377   7.477  34.445  1.00  8.40           C  
ATOM    721  O   LEU A  50     -28.493   6.667  34.722  1.00  8.40           O  
ATOM    722  CB  LEU A  50     -28.958   7.832  32.002  1.00  8.40           C  
ATOM    723  CG  LEU A  50     -29.464   7.762  30.562  1.00  8.40           C  
ATOM    724  CD1 LEU A  50     -28.377   8.231  29.633  1.00  8.40           C  
ATOM    725  CD2 LEU A  50     -29.891   6.336  30.238  1.00  8.40           C  
ATOM    726  H   LEU A  50     -30.839   9.397  32.608  1.00  8.40           H  
ATOM    727  HA  LEU A  50     -30.425   6.517  32.855  1.00  8.40           H  
ATOM    728 1HB  LEU A  50     -28.593   8.843  32.179  1.00  8.40           H  
ATOM    729 2HB  LEU A  50     -28.125   7.152  32.105  1.00  8.40           H  
ATOM    730  HG  LEU A  50     -30.318   8.435  30.447  1.00  8.40           H  
ATOM    731 1HD1 LEU A  50     -28.736   8.204  28.604  1.00  8.40           H  
ATOM    732 2HD1 LEU A  50     -28.104   9.259  29.890  1.00  8.40           H  
ATOM    733 3HD1 LEU A  50     -27.505   7.586  29.730  1.00  8.40           H  
ATOM    734 1HD2 LEU A  50     -30.259   6.288  29.212  1.00  8.40           H  
ATOM    735 2HD2 LEU A  50     -29.043   5.673  30.343  1.00  8.40           H  
ATOM    736 3HD2 LEU A  50     -30.683   6.027  30.924  1.00  8.40           H  
ATOM    737  N   GLY A  51     -29.822   8.382  35.317  1.00  8.92           N  
ATOM    738  CA  GLY A  51     -29.319   8.440  36.671  1.00  8.92           C  
ATOM    739  C   GLY A  51     -30.161   7.601  37.634  1.00  8.92           C  
ATOM    740  O   GLY A  51     -29.860   7.548  38.826  1.00  8.92           O  
ATOM    741  H   GLY A  51     -30.547   9.047  35.055  1.00  8.92           H  
ATOM    742 1HA  GLY A  51     -28.286   8.093  36.689  1.00  8.92           H  
ATOM    743 2HA  GLY A  51     -29.314   9.478  37.002  1.00  8.92           H  
ATOM    744  N   GLU A  52     -31.220   6.943  37.140  1.00  9.53           N  
ATOM    745  CA  GLU A  52     -32.055   6.167  38.052  1.00  9.53           C  
ATOM    746  C   GLU A  52     -31.317   4.881  38.475  1.00  9.53           C  
ATOM    747  O   GLU A  52     -30.955   4.080  37.616  1.00  9.53           O  
ATOM    748  CB  GLU A  52     -33.395   5.809  37.395  1.00  9.53           C  
ATOM    749  CG  GLU A  52     -34.379   5.079  38.316  1.00  9.53           C  
ATOM    750  CD  GLU A  52     -35.682   4.720  37.665  1.00  9.53           C  
ATOM    751  OE1 GLU A  52     -35.938   5.153  36.565  1.00  9.53           O  
ATOM    752  OE2 GLU A  52     -36.420   3.967  38.252  1.00  9.53           O  
ATOM    753  H   GLU A  52     -31.463   6.999  36.148  1.00  9.53           H  
ATOM    754  HA  GLU A  52     -32.258   6.801  38.905  1.00  9.53           H  
ATOM    755 1HB  GLU A  52     -33.879   6.717  37.028  1.00  9.53           H  
ATOM    756 2HB  GLU A  52     -33.211   5.168  36.530  1.00  9.53           H  
ATOM    757 1HG  GLU A  52     -33.922   4.179  38.663  1.00  9.53           H  
ATOM    758 2HG  GLU A  52     -34.588   5.708  39.175  1.00  9.53           H  
ATOM    759  N   PRO A  53     -31.152   4.592  39.782  1.00 10.13           N  
ATOM    760  CA  PRO A  53     -30.427   3.437  40.304  1.00 10.13           C  
ATOM    761  C   PRO A  53     -31.068   2.101  39.935  1.00 10.13           C  
ATOM    762  O   PRO A  53     -30.423   1.056  39.997  1.00 10.13           O  
ATOM    763  CB  PRO A  53     -30.455   3.677  41.821  1.00 10.13           C  
ATOM    764  CG  PRO A  53     -31.657   4.562  42.054  1.00 10.13           C  
ATOM    765  CD  PRO A  53     -31.734   5.452  40.833  1.00 10.13           C  
ATOM    766  HA  PRO A  53     -29.394   3.476  39.927  1.00 10.13           H  
ATOM    767 1HB  PRO A  53     -30.530   2.714  42.350  1.00 10.13           H  
ATOM    768 2HB  PRO A  53     -29.513   4.146  42.142  1.00 10.13           H  
ATOM    769 1HG  PRO A  53     -32.557   3.944  42.183  1.00 10.13           H  
ATOM    770 2HG  PRO A  53     -31.529   5.135  42.984  1.00 10.13           H  
ATOM    771 1HD  PRO A  53     -32.787   5.669  40.654  1.00 10.13           H  
ATOM    772 2HD  PRO A  53     -31.127   6.364  40.964  1.00 10.13           H  
ATOM    773  N   GLY A  54     -32.345   2.132  39.563  1.00 10.64           N  
ATOM    774  CA  GLY A  54     -33.074   0.931  39.195  1.00 10.64           C  
ATOM    775  C   GLY A  54     -32.929   0.544  37.716  1.00 10.64           C  
ATOM    776  O   GLY A  54     -33.499  -0.465  37.293  1.00 10.64           O  
ATOM    777  H   GLY A  54     -32.831   3.013  39.526  1.00 10.64           H  
ATOM    778 1HA  GLY A  54     -32.737   0.104  39.819  1.00 10.64           H  
ATOM    779 2HA  GLY A  54     -34.128   1.081  39.420  1.00 10.64           H  
ATOM    780  N   LYS A  55     -32.188   1.333  36.928  1.00 11.03           N  
ATOM    781  CA  LYS A  55     -32.043   1.040  35.501  1.00 11.03           C  
ATOM    782  C   LYS A  55     -30.588   1.012  35.041  1.00 11.03           C  
ATOM    783  O   LYS A  55     -29.746   1.769  35.515  1.00 11.03           O  
ATOM    784  CB  LYS A  55     -32.821   2.054  34.655  1.00 11.03           C  
ATOM    785  CG  LYS A  55     -34.358   1.986  34.782  1.00 11.03           C  
ATOM    786  CD  LYS A  55     -35.030   3.030  33.889  1.00 11.03           C  
ATOM    787  CE  LYS A  55     -36.561   2.886  33.865  1.00 11.03           C  
ATOM    788  NZ  LYS A  55     -37.173   3.144  35.190  1.00 11.03           N  
ATOM    789  H   LYS A  55     -31.730   2.164  37.312  1.00 11.03           H  
ATOM    790  HA  LYS A  55     -32.457   0.051  35.311  1.00 11.03           H  
ATOM    791 1HB  LYS A  55     -32.518   3.066  34.946  1.00 11.03           H  
ATOM    792 2HB  LYS A  55     -32.559   1.927  33.603  1.00 11.03           H  
ATOM    793 1HG  LYS A  55     -34.711   0.991  34.514  1.00 11.03           H  
ATOM    794 2HG  LYS A  55     -34.645   2.191  35.816  1.00 11.03           H  
ATOM    795 1HD  LYS A  55     -34.787   4.027  34.281  1.00 11.03           H  
ATOM    796 2HD  LYS A  55     -34.643   2.955  32.875  1.00 11.03           H  
ATOM    797 1HE  LYS A  55     -36.964   3.600  33.151  1.00 11.03           H  
ATOM    798 2HE  LYS A  55     -36.824   1.878  33.545  1.00 11.03           H  
ATOM    799 1HZ  LYS A  55     -38.169   3.056  35.142  1.00 11.03           H  
ATOM    800 2HZ  LYS A  55     -36.811   2.485  35.866  1.00 11.03           H  
ATOM    801 3HZ  LYS A  55     -36.931   4.088  35.503  1.00 11.03           H  
ATOM    802  N   ALA A  56     -30.294   0.151  34.074  1.00 11.32           N  
ATOM    803  CA  ALA A  56     -28.954   0.107  33.504  1.00 11.32           C  
ATOM    804  C   ALA A  56     -28.799   1.150  32.408  1.00 11.32           C  
ATOM    805  O   ALA A  56     -29.470   1.085  31.376  1.00 11.32           O  
ATOM    806  CB  ALA A  56     -28.662  -1.273  32.947  1.00 11.32           C  
ATOM    807  H   ALA A  56     -31.009  -0.470  33.724  1.00 11.32           H  
ATOM    808  HA  ALA A  56     -28.237   0.333  34.293  1.00 11.32           H  
ATOM    809 1HB  ALA A  56     -27.651  -1.292  32.542  1.00 11.32           H  
ATOM    810 2HB  ALA A  56     -28.751  -2.014  33.741  1.00 11.32           H  
ATOM    811 3HB  ALA A  56     -29.376  -1.496  32.159  1.00 11.32           H  
ATOM    812  N   ALA A  57     -27.887   2.098  32.597  1.00 11.57           N  
ATOM    813  CA  ALA A  57     -27.691   3.169  31.616  1.00 11.57           C  
ATOM    814  C   ALA A  57     -26.843   2.681  30.446  1.00 11.57           C  
ATOM    815  O   ALA A  57     -25.693   3.086  30.277  1.00 11.57           O  
ATOM    816  CB  ALA A  57     -27.031   4.373  32.268  1.00 11.57           C  
ATOM    817  H   ALA A  57     -27.350   2.103  33.455  1.00 11.57           H  
ATOM    818  HA  ALA A  57     -28.668   3.462  31.230  1.00 11.57           H  
ATOM    819 1HB  ALA A  57     -26.909   5.161  31.529  1.00 11.57           H  
ATOM    820 2HB  ALA A  57     -27.656   4.736  33.089  1.00 11.57           H  
ATOM    821 3HB  ALA A  57     -26.056   4.089  32.655  1.00 11.57           H  
ATOM    822  N   LYS A  58     -27.420   1.792  29.656  1.00 11.85           N  
ATOM    823  CA  LYS A  58     -26.724   1.167  28.544  1.00 11.85           C  
ATOM    824  C   LYS A  58     -26.574   2.159  27.381  1.00 11.85           C  
ATOM    825  O   LYS A  58     -27.488   2.946  27.125  1.00 11.85           O  
ATOM    826  CB  LYS A  58     -27.486  -0.080  28.100  1.00 11.85           C  
ATOM    827  CG  LYS A  58     -27.517  -1.193  29.120  1.00 11.85           C  
ATOM    828  CD  LYS A  58     -28.254  -2.405  28.577  1.00 11.85           C  
ATOM    829  CE  LYS A  58     -28.298  -3.539  29.591  1.00 11.85           C  
ATOM    830  NZ  LYS A  58     -29.027  -4.729  29.062  1.00 11.85           N  
ATOM    831  H   LYS A  58     -28.373   1.520  29.895  1.00 11.85           H  
ATOM    832  HA  LYS A  58     -25.747   0.865  28.908  1.00 11.85           H  
ATOM    833 1HB  LYS A  58     -28.518   0.185  27.866  1.00 11.85           H  
ATOM    834 2HB  LYS A  58     -27.041  -0.490  27.207  1.00 11.85           H  
ATOM    835 1HG  LYS A  58     -26.501  -1.476  29.390  1.00 11.85           H  
ATOM    836 2HG  LYS A  58     -28.028  -0.837  30.010  1.00 11.85           H  
ATOM    837 1HD  LYS A  58     -29.276  -2.118  28.321  1.00 11.85           H  
ATOM    838 2HD  LYS A  58     -27.758  -2.759  27.673  1.00 11.85           H  
ATOM    839 1HE  LYS A  58     -27.280  -3.831  29.847  1.00 11.85           H  
ATOM    840 2HE  LYS A  58     -28.800  -3.192  30.490  1.00 11.85           H  
ATOM    841 1HZ  LYS A  58     -29.037  -5.457  29.762  1.00 11.85           H  
ATOM    842 2HZ  LYS A  58     -29.976  -4.468  28.834  1.00 11.85           H  
ATOM    843 3HZ  LYS A  58     -28.562  -5.068  28.232  1.00 11.85           H  
ATOM    844  N   PRO A  59     -25.474   2.110  26.603  1.00 12.20           N  
ATOM    845  CA  PRO A  59     -25.191   2.978  25.464  1.00 12.20           C  
ATOM    846  C   PRO A  59     -25.962   2.577  24.216  1.00 12.20           C  
ATOM    847  O   PRO A  59     -25.370   2.145  23.225  1.00 12.20           O  
ATOM    848  CB  PRO A  59     -23.688   2.764  25.266  1.00 12.20           C  
ATOM    849  CG  PRO A  59     -23.463   1.327  25.696  1.00 12.20           C  
ATOM    850  CD  PRO A  59     -24.406   1.123  26.877  1.00 12.20           C  
ATOM    851  HA  PRO A  59     -25.414   4.019  25.738  1.00 12.20           H  
ATOM    852 1HB  PRO A  59     -23.419   2.948  24.215  1.00 12.20           H  
ATOM    853 2HB  PRO A  59     -23.123   3.485  25.874  1.00 12.20           H  
ATOM    854 1HG  PRO A  59     -23.687   0.648  24.859  1.00 12.20           H  
ATOM    855 2HG  PRO A  59     -22.404   1.169  25.958  1.00 12.20           H  
ATOM    856 1HD  PRO A  59     -24.790   0.096  26.864  1.00 12.20           H  
ATOM    857 2HD  PRO A  59     -23.877   1.369  27.812  1.00 12.20           H  
ATOM    858  N   LEU A  60     -27.278   2.693  24.299  1.00 12.66           N  
ATOM    859  CA  LEU A  60     -28.161   2.252  23.235  1.00 12.66           C  
ATOM    860  C   LEU A  60     -28.978   3.405  22.657  1.00 12.66           C  
ATOM    861  O   LEU A  60     -30.186   3.275  22.458  1.00 12.66           O  
ATOM    862  OXT LEU A  60     -28.426   4.468  22.371  1.00 12.66           O  
ATOM    863  CB  LEU A  60     -29.083   1.169  23.800  1.00 12.66           C  
ATOM    864  CG  LEU A  60     -28.345  -0.032  24.426  1.00 12.66           C  
ATOM    865  CD1 LEU A  60     -29.348  -0.967  25.064  1.00 12.66           C  
ATOM    866  CD2 LEU A  60     -27.531  -0.752  23.379  1.00 12.66           C  
ATOM    867  H   LEU A  60     -27.665   3.067  25.166  1.00 12.66           H  
ATOM    868  HA  LEU A  60     -27.558   1.823  22.436  1.00 12.66           H  
ATOM    869 1HB  LEU A  60     -29.709   1.615  24.573  1.00 12.66           H  
ATOM    870 2HB  LEU A  60     -29.723   0.797  23.002  1.00 12.66           H  
ATOM    871  HG  LEU A  60     -27.682   0.327  25.191  1.00 12.66           H  
ATOM    872 1HD1 LEU A  60     -28.822  -1.802  25.519  1.00 12.66           H  
ATOM    873 2HD1 LEU A  60     -29.911  -0.431  25.828  1.00 12.66           H  
ATOM    874 3HD1 LEU A  60     -30.032  -1.341  24.305  1.00 12.66           H  
ATOM    875 1HD2 LEU A  60     -27.005  -1.589  23.840  1.00 12.66           H  
ATOM    876 2HD2 LEU A  60     -28.192  -1.123  22.598  1.00 12.66           H  
ATOM    877 3HD2 LEU A  60     -26.803  -0.067  22.940  1.00 12.66           H  
TER     878
ENDMDL

REMARK ID 641806 MODEL 2 line_7_sample18
PFRMAT TS
TARGET line_7_sample18
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   SER A   1      -1.003  -1.373   0.019  1.00  6.36           N  
ATOM      2  CA  SER A   1       0.055  -0.993  -0.905  1.00  6.36           C  
ATOM      3  C   SER A   1       1.054  -0.054  -0.220  1.00  6.36           C  
ATOM      4  O   SER A   1       1.200  -0.082   1.005  1.00  6.36           O  
ATOM      5  CB  SER A   1      -0.572  -0.350  -2.143  1.00  6.36           C  
ATOM      6  OG  SER A   1       0.389  -0.081  -3.120  1.00  6.36           O  
ATOM      7 1H   SER A   1      -1.877  -1.452  -0.479  1.00  6.36           H  
ATOM      8 2H   SER A   1      -0.775  -2.260   0.445  1.00  6.36           H  
ATOM      9 3H   SER A   1      -1.087  -0.667   0.737  1.00  6.36           H  
ATOM     10  HA  SER A   1       0.590  -1.892  -1.214  1.00  6.36           H  
ATOM     11 1HB  SER A   1      -1.332  -1.015  -2.551  1.00  6.36           H  
ATOM     12 2HB  SER A   1      -1.069   0.577  -1.856  1.00  6.36           H  
ATOM     13  HG  SER A   1      -0.095   0.279  -3.873  1.00  6.36           H  
ATOM     14  N   THR A   2       1.727   0.782  -1.005  1.00  8.11           N  
ATOM     15  CA  THR A   2       2.710   1.732  -0.488  1.00  8.11           C  
ATOM     16  C   THR A   2       2.441   3.151  -0.977  1.00  8.11           C  
ATOM     17  O   THR A   2       1.624   3.366  -1.873  1.00  8.11           O  
ATOM     18  CB  THR A   2       4.143   1.318  -0.884  1.00  8.11           C  
ATOM     19  OG1 THR A   2       4.281   1.373  -2.310  1.00  8.11           O  
ATOM     20  CG2 THR A   2       4.455  -0.094  -0.401  1.00  8.11           C  
ATOM     21  H   THR A   2       1.550   0.730  -1.999  1.00  8.11           H  
ATOM     22  HA  THR A   2       2.646   1.741   0.600  1.00  8.11           H  
ATOM     23  HB  THR A   2       4.850   2.015  -0.436  1.00  8.11           H  
ATOM     24  HG1 THR A   2       3.909   2.197  -2.634  1.00  8.11           H  
ATOM     25 1HG2 THR A   2       5.472  -0.358  -0.685  1.00  8.11           H  
ATOM     26 2HG2 THR A   2       4.358  -0.135   0.685  1.00  8.11           H  
ATOM     27 3HG2 THR A   2       3.764  -0.801  -0.852  1.00  8.11           H  
ATOM     28  N   VAL A   3       3.143   4.117  -0.390  1.00 10.56           N  
ATOM     29  CA  VAL A   3       3.014   5.513  -0.791  1.00 10.56           C  
ATOM     30  C   VAL A   3       4.339   6.077  -1.271  1.00 10.56           C  
ATOM     31  O   VAL A   3       5.359   5.951  -0.597  1.00 10.56           O  
ATOM     32  CB  VAL A   3       2.490   6.368   0.374  1.00 10.56           C  
ATOM     33  CG1 VAL A   3       2.412   7.811  -0.046  1.00 10.56           C  
ATOM     34  CG2 VAL A   3       1.111   5.875   0.789  1.00 10.56           C  
ATOM     35  H   VAL A   3       3.789   3.875   0.347  1.00 10.56           H  
ATOM     36  HA  VAL A   3       2.295   5.575  -1.609  1.00 10.56           H  
ATOM     37  HB  VAL A   3       3.183   6.307   1.213  1.00 10.56           H  
ATOM     38 1HG1 VAL A   3       2.047   8.396   0.789  1.00 10.56           H  
ATOM     39 2HG1 VAL A   3       3.392   8.167  -0.340  1.00 10.56           H  
ATOM     40 3HG1 VAL A   3       1.723   7.912  -0.886  1.00 10.56           H  
ATOM     41 1HG2 VAL A   3       0.730   6.482   1.604  1.00 10.56           H  
ATOM     42 2HG2 VAL A   3       0.428   5.957  -0.060  1.00 10.56           H  
ATOM     43 3HG2 VAL A   3       1.167   4.839   1.111  1.00 10.56           H  
ATOM     44  N   THR A   4       4.308   6.699  -2.446  1.00 13.64           N  
ATOM     45  CA  THR A   4       5.493   7.318  -3.024  1.00 13.64           C  
ATOM     46  C   THR A   4       5.321   8.831  -3.162  1.00 13.64           C  
ATOM     47  O   THR A   4       6.275   9.557  -3.435  1.00 13.64           O  
ATOM     48  CB  THR A   4       5.810   6.695  -4.391  1.00 13.64           C  
ATOM     49  OG1 THR A   4       4.709   6.909  -5.286  1.00 13.64           O  
ATOM     50  CG2 THR A   4       6.040   5.198  -4.231  1.00 13.64           C  
ATOM     51  H   THR A   4       3.435   6.732  -2.951  1.00 13.64           H  
ATOM     52  HA  THR A   4       6.339   7.140  -2.360  1.00 13.64           H  
ATOM     53  HB  THR A   4       6.705   7.158  -4.805  1.00 13.64           H  
ATOM     54  HG1 THR A   4       4.678   7.838  -5.538  1.00 13.64           H  
ATOM     55 1HG2 THR A   4       6.267   4.760  -5.202  1.00 13.64           H  
ATOM     56 2HG2 THR A   4       6.877   5.032  -3.552  1.00 13.64           H  
ATOM     57 3HG2 THR A   4       5.146   4.729  -3.824  1.00 13.64           H  
ATOM     58  N   ASP A   5       4.088   9.298  -2.997  1.00 17.02           N  
ATOM     59  CA  ASP A   5       3.761  10.713  -3.133  1.00 17.02           C  
ATOM     60  C   ASP A   5       4.067  11.448  -1.840  1.00 17.02           C  
ATOM     61  O   ASP A   5       3.419  11.233  -0.811  1.00 17.02           O  
ATOM     62  CB  ASP A   5       2.303  10.905  -3.561  1.00 17.02           C  
ATOM     63  CG  ASP A   5       1.864  12.395  -3.813  1.00 17.02           C  
ATOM     64  OD1 ASP A   5       2.443  13.334  -3.246  1.00 17.02           O  
ATOM     65  OD2 ASP A   5       0.955  12.569  -4.591  1.00 17.02           O  
ATOM     66  H   ASP A   5       3.356   8.648  -2.764  1.00 17.02           H  
ATOM     67  HA  ASP A   5       4.391  11.137  -3.915  1.00 17.02           H  
ATOM     68 1HB  ASP A   5       2.121  10.335  -4.473  1.00 17.02           H  
ATOM     69 2HB  ASP A   5       1.647  10.485  -2.789  1.00 17.02           H  
ATOM     70  N   GLU A   6       5.055  12.322  -1.896  1.00 20.14           N  
ATOM     71  CA  GLU A   6       5.492  13.043  -0.717  1.00 20.14           C  
ATOM     72  C   GLU A   6       4.350  13.799  -0.041  1.00 20.14           C  
ATOM     73  O   GLU A   6       4.352  13.938   1.181  1.00 20.14           O  
ATOM     74  CB  GLU A   6       6.614  14.022  -1.061  1.00 20.14           C  
ATOM     75  CG  GLU A   6       7.274  14.667   0.155  1.00 20.14           C  
ATOM     76  CD  GLU A   6       8.076  13.669   0.970  1.00 20.14           C  
ATOM     77  OE1 GLU A   6       8.480  12.678   0.408  1.00 20.14           O  
ATOM     78  OE2 GLU A   6       8.275  13.887   2.151  1.00 20.14           O  
ATOM     79  H   GLU A   6       5.530  12.464  -2.777  1.00 20.14           H  
ATOM     80  HA  GLU A   6       5.874  12.331  -0.001  1.00 20.14           H  
ATOM     81 1HB  GLU A   6       7.387  13.506  -1.630  1.00 20.14           H  
ATOM     82 2HB  GLU A   6       6.219  14.820  -1.690  1.00 20.14           H  
ATOM     83 1HG  GLU A   6       7.935  15.466  -0.178  1.00 20.14           H  
ATOM     84 2HG  GLU A   6       6.502  15.109   0.777  1.00 20.14           H  
ATOM     85  N   SER A   7       3.382  14.329  -0.802  1.00 22.52           N  
ATOM     86  CA  SER A   7       2.349  15.120  -0.140  1.00 22.52           C  
ATOM     87  C   SER A   7       1.403  14.247   0.688  1.00 22.52           C  
ATOM     88  O   SER A   7       0.780  14.716   1.647  1.00 22.52           O  
ATOM     89  CB  SER A   7       1.573  15.953  -1.150  1.00 22.52           C  
ATOM     90  OG  SER A   7       0.782  15.166  -1.997  1.00 22.52           O  
ATOM     91  H   SER A   7       3.326  14.136  -1.809  1.00 22.52           H  
ATOM     92  HA  SER A   7       2.845  15.812   0.541  1.00 22.52           H  
ATOM     93 1HB  SER A   7       0.941  16.661  -0.619  1.00 22.52           H  
ATOM     94 2HB  SER A   7       2.275  16.530  -1.748  1.00 22.52           H  
ATOM     95  HG  SER A   7       1.402  14.576  -2.496  1.00 22.52           H  
ATOM     96  N   GLU A   8       1.335  12.954   0.368  1.00 24.07           N  
ATOM     97  CA  GLU A   8       0.491  12.062   1.136  1.00 24.07           C  
ATOM     98  C   GLU A   8       1.265  11.729   2.384  1.00 24.07           C  
ATOM     99  O   GLU A   8       0.715  11.704   3.482  1.00 24.07           O  
ATOM    100  CB  GLU A   8       0.113  10.803   0.358  1.00 24.07           C  
ATOM    101  CG  GLU A   8      -0.839   9.855   1.111  1.00 24.07           C  
ATOM    102  CD  GLU A   8      -1.300   8.654   0.296  1.00 24.07           C  
ATOM    103  OE1 GLU A   8      -0.890   8.518  -0.834  1.00 24.07           O  
ATOM    104  OE2 GLU A   8      -2.068   7.878   0.814  1.00 24.07           O  
ATOM    105  H   GLU A   8       1.897  12.581  -0.393  1.00 24.07           H  
ATOM    106  HA  GLU A   8      -0.423  12.582   1.421  1.00 24.07           H  
ATOM    107 1HB  GLU A   8      -0.374  11.092  -0.572  1.00 24.07           H  
ATOM    108 2HB  GLU A   8       1.010  10.276   0.088  1.00 24.07           H  
ATOM    109 1HG  GLU A   8      -0.334   9.497   1.994  1.00 24.07           H  
ATOM    110 2HG  GLU A   8      -1.708  10.422   1.437  1.00 24.07           H  
ATOM    111  N   MET A   9       2.566  11.500   2.224  1.00 24.67           N  
ATOM    112  CA  MET A   9       3.378  11.148   3.374  1.00 24.67           C  
ATOM    113  C   MET A   9       3.441  12.309   4.361  1.00 24.67           C  
ATOM    114  O   MET A   9       3.332  12.111   5.572  1.00 24.67           O  
ATOM    115  CB  MET A   9       4.745  10.680   2.898  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.624   9.352   2.188  1.00 24.67           C  
ATOM    117  SD  MET A   9       6.144   8.526   1.748  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.628   9.473   0.328  1.00 24.67           C  
ATOM    119  H   MET A   9       2.972  11.541   1.285  1.00 24.67           H  
ATOM    120  HA  MET A   9       2.906  10.324   3.889  1.00 24.67           H  
ATOM    121 1HB  MET A   9       5.172  11.414   2.211  1.00 24.67           H  
ATOM    122 2HB  MET A   9       5.423  10.572   3.743  1.00 24.67           H  
ATOM    123 1HG  MET A   9       4.020   8.670   2.772  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.100   9.573   1.275  1.00 24.67           H  
ATOM    125 1HE  MET A   9       7.547   9.068  -0.086  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.844   9.434  -0.418  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.799  10.492   0.628  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.511  13.544   3.861  1.00 24.43           N  
ATOM    129  CA  GLN A  10       3.512  14.683   4.770  1.00 24.43           C  
ATOM    130  C   GLN A  10       2.173  14.789   5.492  1.00 24.43           C  
ATOM    131  O   GLN A  10       2.122  15.131   6.682  1.00 24.43           O  
ATOM    132  CB  GLN A  10       3.818  15.980   4.026  1.00 24.43           C  
ATOM    133  CG  GLN A  10       5.263  16.105   3.516  1.00 24.43           C  
ATOM    134  CD  GLN A  10       6.287  16.160   4.634  1.00 24.43           C  
ATOM    135  OE1 GLN A  10       6.039  16.762   5.687  1.00 24.43           O  
ATOM    136  NE2 GLN A  10       7.451  15.558   4.415  1.00 24.43           N  
ATOM    137  H   GLN A  10       3.616  13.688   2.858  1.00 24.43           H  
ATOM    138  HA  GLN A  10       4.279  14.531   5.516  1.00 24.43           H  
ATOM    139 1HB  GLN A  10       3.155  16.055   3.160  1.00 24.43           H  
ATOM    140 2HB  GLN A  10       3.610  16.830   4.672  1.00 24.43           H  
ATOM    141 1HG  GLN A  10       5.490  15.225   2.925  1.00 24.43           H  
ATOM    142 2HG  GLN A  10       5.357  16.999   2.903  1.00 24.43           H  
ATOM    143 1HE2 GLN A  10       8.163  15.572   5.114  1.00 24.43           H  
ATOM    144 2HE2 GLN A  10       7.635  15.071   3.526  1.00 24.43           H  
ATOM    145  N   ASP A  11       1.077  14.447   4.806  1.00 23.26           N  
ATOM    146  CA  ASP A  11      -0.235  14.510   5.432  1.00 23.26           C  
ATOM    147  C   ASP A  11      -0.359  13.417   6.492  1.00 23.26           C  
ATOM    148  O   ASP A  11      -0.848  13.663   7.597  1.00 23.26           O  
ATOM    149  CB  ASP A  11      -1.336  14.376   4.371  1.00 23.26           C  
ATOM    150  CG  ASP A  11      -2.752  14.700   4.884  1.00 23.26           C  
ATOM    151  OD1 ASP A  11      -2.962  15.817   5.301  1.00 23.26           O  
ATOM    152  OD2 ASP A  11      -3.623  13.839   4.834  1.00 23.26           O  
ATOM    153  H   ASP A  11       1.137  14.192   3.819  1.00 23.26           H  
ATOM    154  HA  ASP A  11      -0.340  15.480   5.920  1.00 23.26           H  
ATOM    155 1HB  ASP A  11      -1.105  15.032   3.530  1.00 23.26           H  
ATOM    156 2HB  ASP A  11      -1.330  13.354   3.986  1.00 23.26           H  
ATOM    157  N   MET A  12       0.130  12.210   6.193  1.00 21.13           N  
ATOM    158  CA  MET A  12       0.022  11.125   7.160  1.00 21.13           C  
ATOM    159  C   MET A  12       0.843  11.430   8.413  1.00 21.13           C  
ATOM    160  O   MET A  12       0.376  11.216   9.539  1.00 21.13           O  
ATOM    161  CB  MET A  12       0.488   9.812   6.528  1.00 21.13           C  
ATOM    162  CG  MET A  12      -0.449   9.244   5.449  1.00 21.13           C  
ATOM    163  SD  MET A  12       0.025   7.581   4.897  1.00 21.13           S  
ATOM    164  CE  MET A  12       1.545   7.902   4.016  1.00 21.13           C  
ATOM    165  H   MET A  12       0.534  12.040   5.273  1.00 21.13           H  
ATOM    166  HA  MET A  12      -1.022  11.027   7.455  1.00 21.13           H  
ATOM    167 1HB  MET A  12       1.462   9.973   6.063  1.00 21.13           H  
ATOM    168 2HB  MET A  12       0.614   9.059   7.302  1.00 21.13           H  
ATOM    169 1HG  MET A  12      -1.460   9.199   5.844  1.00 21.13           H  
ATOM    170 2HG  MET A  12      -0.464   9.900   4.589  1.00 21.13           H  
ATOM    171 1HE  MET A  12       1.946   6.972   3.625  1.00 21.13           H  
ATOM    172 2HE  MET A  12       1.361   8.590   3.198  1.00 21.13           H  
ATOM    173 3HE  MET A  12       2.265   8.336   4.703  1.00 21.13           H  
ATOM    174  N   MET A  13       2.042  11.997   8.225  1.00 18.56           N  
ATOM    175  CA  MET A  13       2.892  12.345   9.357  1.00 18.56           C  
ATOM    176  C   MET A  13       2.267  13.470  10.173  1.00 18.56           C  
ATOM    177  O   MET A  13       2.303  13.439  11.409  1.00 18.56           O  
ATOM    178  CB  MET A  13       4.287  12.722   8.863  1.00 18.56           C  
ATOM    179  CG  MET A  13       5.098  11.532   8.328  1.00 18.56           C  
ATOM    180  SD  MET A  13       6.810  11.945   7.947  1.00 18.56           S  
ATOM    181  CE  MET A  13       6.595  12.918   6.467  1.00 18.56           C  
ATOM    182  H   MET A  13       2.387  12.156   7.277  1.00 18.56           H  
ATOM    183  HA  MET A  13       2.978  11.474  10.004  1.00 18.56           H  
ATOM    184 1HB  MET A  13       4.195  13.452   8.056  1.00 18.56           H  
ATOM    185 2HB  MET A  13       4.850  13.189   9.669  1.00 18.56           H  
ATOM    186 1HG  MET A  13       5.095  10.738   9.071  1.00 18.56           H  
ATOM    187 2HG  MET A  13       4.630  11.147   7.429  1.00 18.56           H  
ATOM    188 1HE  MET A  13       7.566  13.241   6.101  1.00 18.56           H  
ATOM    189 2HE  MET A  13       6.098  12.324   5.701  1.00 18.56           H  
ATOM    190 3HE  MET A  13       5.994  13.785   6.704  1.00 18.56           H  
ATOM    191  N   THR A  14       1.632  14.432   9.490  1.00 16.14           N  
ATOM    192  CA  THR A  14       0.980  15.532  10.174  1.00 16.14           C  
ATOM    193  C   THR A  14      -0.154  15.011  11.035  1.00 16.14           C  
ATOM    194  O   THR A  14      -0.267  15.391  12.201  1.00 16.14           O  
ATOM    195  CB  THR A  14       0.427  16.568   9.185  1.00 16.14           C  
ATOM    196  OG1 THR A  14       1.511  17.133   8.425  1.00 16.14           O  
ATOM    197  CG2 THR A  14      -0.308  17.661   9.940  1.00 16.14           C  
ATOM    198  H   THR A  14       1.638  14.431   8.469  1.00 16.14           H  
ATOM    199  HA  THR A  14       1.705  16.022  10.821  1.00 16.14           H  
ATOM    200  HB  THR A  14      -0.264  16.080   8.498  1.00 16.14           H  
ATOM    201  HG1 THR A  14       1.906  16.426   7.860  1.00 16.14           H  
ATOM    202 1HG2 THR A  14      -0.704  18.389   9.233  1.00 16.14           H  
ATOM    203 2HG2 THR A  14      -1.127  17.215  10.498  1.00 16.14           H  
ATOM    204 3HG2 THR A  14       0.374  18.155  10.629  1.00 16.14           H  
ATOM    205  N   ARG A  15      -0.975  14.117  10.481  1.00 14.25           N  
ATOM    206  CA  ARG A  15      -2.093  13.553  11.222  1.00 14.25           C  
ATOM    207  C   ARG A  15      -1.592  12.813  12.454  1.00 14.25           C  
ATOM    208  O   ARG A  15      -2.185  12.914  13.533  1.00 14.25           O  
ATOM    209  CB  ARG A  15      -2.882  12.625  10.324  1.00 14.25           C  
ATOM    210  CG  ARG A  15      -3.673  13.341   9.243  1.00 14.25           C  
ATOM    211  CD  ARG A  15      -4.337  12.397   8.329  1.00 14.25           C  
ATOM    212  NE  ARG A  15      -4.926  13.088   7.215  1.00 14.25           N  
ATOM    213  CZ  ARG A  15      -6.140  13.623   7.153  1.00 14.25           C  
ATOM    214  NH1 ARG A  15      -6.995  13.540   8.156  1.00 14.25           N  
ATOM    215  NH2 ARG A  15      -6.437  14.240   6.038  1.00 14.25           N  
ATOM    216  H   ARG A  15      -0.831  13.844   9.506  1.00 14.25           H  
ATOM    217  HA  ARG A  15      -2.743  14.364  11.540  1.00 14.25           H  
ATOM    218 1HB  ARG A  15      -2.195  11.941   9.825  1.00 14.25           H  
ATOM    219 2HB  ARG A  15      -3.570  12.029  10.918  1.00 14.25           H  
ATOM    220 1HG  ARG A  15      -4.442  13.952   9.709  1.00 14.25           H  
ATOM    221 2HG  ARG A  15      -3.018  13.982   8.662  1.00 14.25           H  
ATOM    222 1HD  ARG A  15      -3.599  11.696   7.938  1.00 14.25           H  
ATOM    223 2HD  ARG A  15      -5.121  11.855   8.852  1.00 14.25           H  
ATOM    224  HE  ARG A  15      -4.340  13.235   6.379  1.00 14.25           H  
ATOM    225 1HH1 ARG A  15      -6.732  13.057   9.002  1.00 14.25           H  
ATOM    226 2HH1 ARG A  15      -7.909  13.959   8.075  1.00 14.25           H  
ATOM    227 1HH2 ARG A  15      -5.695  14.264   5.310  1.00 14.25           H  
ATOM    228 2HH2 ARG A  15      -7.331  14.677   5.904  1.00 14.25           H  
ATOM    229  N   GLY A  16      -0.458  12.121  12.311  1.00 13.04           N  
ATOM    230  CA  GLY A  16       0.164  11.423  13.422  1.00 13.04           C  
ATOM    231  C   GLY A  16       0.471  12.415  14.538  1.00 13.04           C  
ATOM    232  O   GLY A  16       0.068  12.216  15.692  1.00 13.04           O  
ATOM    233  H   GLY A  16      -0.028  12.048  11.387  1.00 13.04           H  
ATOM    234 1HA  GLY A  16      -0.498  10.640  13.785  1.00 13.04           H  
ATOM    235 2HA  GLY A  16       1.086  10.952  13.079  1.00 13.04           H  
ATOM    236  N   ASN A  17       1.176  13.493  14.182  1.00 12.67           N  
ATOM    237  CA  ASN A  17       1.543  14.520  15.147  1.00 12.67           C  
ATOM    238  C   ASN A  17       0.321  15.201  15.765  1.00 12.67           C  
ATOM    239  O   ASN A  17       0.326  15.511  16.960  1.00 12.67           O  
ATOM    240  CB  ASN A  17       2.452  15.538  14.496  1.00 12.67           C  
ATOM    241  CG  ASN A  17       3.842  14.997  14.264  1.00 12.67           C  
ATOM    242  OD1 ASN A  17       4.267  14.021  14.897  1.00 12.67           O  
ATOM    243  ND2 ASN A  17       4.562  15.616  13.363  1.00 12.67           N  
ATOM    244  H   ASN A  17       1.473  13.586  13.208  1.00 12.67           H  
ATOM    245  HA  ASN A  17       2.089  14.045  15.957  1.00 12.67           H  
ATOM    246 1HB  ASN A  17       2.026  15.838  13.535  1.00 12.67           H  
ATOM    247 2HB  ASN A  17       2.515  16.427  15.121  1.00 12.67           H  
ATOM    248 1HD2 ASN A  17       5.490  15.302  13.164  1.00 12.67           H  
ATOM    249 2HD2 ASN A  17       4.182  16.398  12.871  1.00 12.67           H  
ATOM    250  N   LEU A  18      -0.741  15.410  14.982  1.00 13.16           N  
ATOM    251  CA  LEU A  18      -1.954  16.018  15.522  1.00 13.16           C  
ATOM    252  C   LEU A  18      -2.584  15.088  16.547  1.00 13.16           C  
ATOM    253  O   LEU A  18      -3.085  15.529  17.581  1.00 13.16           O  
ATOM    254  CB  LEU A  18      -2.943  16.344  14.406  1.00 13.16           C  
ATOM    255  CG  LEU A  18      -2.504  17.473  13.477  1.00 13.16           C  
ATOM    256  CD1 LEU A  18      -3.475  17.573  12.317  1.00 13.16           C  
ATOM    257  CD2 LEU A  18      -2.433  18.768  14.267  1.00 13.16           C  
ATOM    258  H   LEU A  18      -0.692  15.165  13.993  1.00 13.16           H  
ATOM    259  HA  LEU A  18      -1.682  16.947  16.016  1.00 13.16           H  
ATOM    260 1HB  LEU A  18      -3.086  15.451  13.802  1.00 13.16           H  
ATOM    261 2HB  LEU A  18      -3.897  16.620  14.850  1.00 13.16           H  
ATOM    262  HG  LEU A  18      -1.526  17.257  13.080  1.00 13.16           H  
ATOM    263 1HD1 LEU A  18      -3.159  18.371  11.647  1.00 13.16           H  
ATOM    264 2HD1 LEU A  18      -3.489  16.631  11.775  1.00 13.16           H  
ATOM    265 3HD1 LEU A  18      -4.472  17.789  12.695  1.00 13.16           H  
ATOM    266 1HD2 LEU A  18      -2.110  19.574  13.610  1.00 13.16           H  
ATOM    267 2HD2 LEU A  18      -3.415  19.001  14.676  1.00 13.16           H  
ATOM    268 3HD2 LEU A  18      -1.717  18.655  15.083  1.00 13.16           H  
ATOM    269  N   GLY A  19      -2.521  13.784  16.286  1.00 14.33           N  
ATOM    270  CA  GLY A  19      -3.029  12.796  17.221  1.00 14.33           C  
ATOM    271  C   GLY A  19      -2.293  12.951  18.547  1.00 14.33           C  
ATOM    272  O   GLY A  19      -2.912  13.073  19.609  1.00 14.33           O  
ATOM    273  H   GLY A  19      -2.128  13.465  15.399  1.00 14.33           H  
ATOM    274 1HA  GLY A  19      -4.100  12.933  17.363  1.00 14.33           H  
ATOM    275 2HA  GLY A  19      -2.865  11.797  16.814  1.00 14.33           H  
ATOM    276  N   LEU A  20      -0.961  12.986  18.466  1.00 15.59           N  
ATOM    277  CA  LEU A  20      -0.126  13.121  19.653  1.00 15.59           C  
ATOM    278  C   LEU A  20      -0.398  14.446  20.369  1.00 15.59           C  
ATOM    279  O   LEU A  20      -0.440  14.493  21.601  1.00 15.59           O  
ATOM    280  CB  LEU A  20       1.345  13.057  19.242  1.00 15.59           C  
ATOM    281  CG  LEU A  20       1.807  11.705  18.722  1.00 15.59           C  
ATOM    282  CD1 LEU A  20       3.225  11.830  18.180  1.00 15.59           C  
ATOM    283  CD2 LEU A  20       1.725  10.691  19.842  1.00 15.59           C  
ATOM    284  H   LEU A  20      -0.527  12.880  17.546  1.00 15.59           H  
ATOM    285  HA  LEU A  20      -0.348  12.301  20.333  1.00 15.59           H  
ATOM    286 1HB  LEU A  20       1.520  13.790  18.463  1.00 15.59           H  
ATOM    287 2HB  LEU A  20       1.959  13.314  20.102  1.00 15.59           H  
ATOM    288  HG  LEU A  20       1.160  11.391  17.902  1.00 15.59           H  
ATOM    289 1HD1 LEU A  20       3.554  10.866  17.795  1.00 15.59           H  
ATOM    290 2HD1 LEU A  20       3.246  12.563  17.376  1.00 15.59           H  
ATOM    291 3HD1 LEU A  20       3.892  12.150  18.976  1.00 15.59           H  
ATOM    292 1HD2 LEU A  20       2.045   9.717  19.474  1.00 15.59           H  
ATOM    293 2HD2 LEU A  20       2.370  11.000  20.663  1.00 15.59           H  
ATOM    294 3HD2 LEU A  20       0.695  10.626  20.193  1.00 15.59           H  
ATOM    295  N   LEU A  21      -0.628  15.513  19.601  1.00 16.14           N  
ATOM    296  CA  LEU A  21      -0.941  16.814  20.170  1.00 16.14           C  
ATOM    297  C   LEU A  21      -2.208  16.759  20.994  1.00 16.14           C  
ATOM    298  O   LEU A  21      -2.218  17.211  22.140  1.00 16.14           O  
ATOM    299  CB  LEU A  21      -1.113  17.861  19.075  1.00 16.14           C  
ATOM    300  CG  LEU A  21      -1.561  19.226  19.544  1.00 16.14           C  
ATOM    301  CD1 LEU A  21      -0.522  19.806  20.486  1.00 16.14           C  
ATOM    302  CD2 LEU A  21      -1.785  20.107  18.328  1.00 16.14           C  
ATOM    303  H   LEU A  21      -0.551  15.425  18.590  1.00 16.14           H  
ATOM    304  HA  LEU A  21      -0.119  17.113  20.818  1.00 16.14           H  
ATOM    305 1HB  LEU A  21      -0.174  17.967  18.537  1.00 16.14           H  
ATOM    306 2HB  LEU A  21      -1.858  17.509  18.380  1.00 16.14           H  
ATOM    307  HG  LEU A  21      -2.495  19.131  20.090  1.00 16.14           H  
ATOM    308 1HD1 LEU A  21      -0.851  20.785  20.832  1.00 16.14           H  
ATOM    309 2HD1 LEU A  21      -0.403  19.140  21.343  1.00 16.14           H  
ATOM    310 3HD1 LEU A  21       0.428  19.902  19.965  1.00 16.14           H  
ATOM    311 1HD2 LEU A  21      -2.122  21.094  18.651  1.00 16.14           H  
ATOM    312 2HD2 LEU A  21      -0.853  20.204  17.772  1.00 16.14           H  
ATOM    313 3HD2 LEU A  21      -2.545  19.653  17.688  1.00 16.14           H  
ATOM    314  N   GLU A  22      -3.284  16.204  20.437  1.00 15.48           N  
ATOM    315  CA  GLU A  22      -4.523  16.148  21.195  1.00 15.48           C  
ATOM    316  C   GLU A  22      -4.343  15.323  22.462  1.00 15.48           C  
ATOM    317  O   GLU A  22      -4.882  15.677  23.518  1.00 15.48           O  
ATOM    318  CB  GLU A  22      -5.687  15.606  20.359  1.00 15.48           C  
ATOM    319  CG  GLU A  22      -6.180  16.563  19.261  1.00 15.48           C  
ATOM    320  CD  GLU A  22      -7.383  16.031  18.474  1.00 15.48           C  
ATOM    321  OE1 GLU A  22      -7.770  14.903  18.682  1.00 15.48           O  
ATOM    322  OE2 GLU A  22      -7.915  16.773  17.676  1.00 15.48           O  
ATOM    323  H   GLU A  22      -3.234  15.837  19.483  1.00 15.48           H  
ATOM    324  HA  GLU A  22      -4.782  17.160  21.494  1.00 15.48           H  
ATOM    325 1HB  GLU A  22      -5.372  14.678  19.873  1.00 15.48           H  
ATOM    326 2HB  GLU A  22      -6.525  15.370  21.010  1.00 15.48           H  
ATOM    327 1HG  GLU A  22      -6.451  17.512  19.724  1.00 15.48           H  
ATOM    328 2HG  GLU A  22      -5.353  16.751  18.573  1.00 15.48           H  
ATOM    329  N   GLN A  23      -3.554  14.245  22.385  1.00 13.97           N  
ATOM    330  CA  GLN A  23      -3.320  13.441  23.570  1.00 13.97           C  
ATOM    331  C   GLN A  23      -2.577  14.268  24.614  1.00 13.97           C  
ATOM    332  O   GLN A  23      -2.932  14.248  25.792  1.00 13.97           O  
ATOM    333  CB  GLN A  23      -2.509  12.193  23.215  1.00 13.97           C  
ATOM    334  CG  GLN A  23      -3.265  11.188  22.365  1.00 13.97           C  
ATOM    335  CD  GLN A  23      -2.401  10.027  21.901  1.00 13.97           C  
ATOM    336  OE1 GLN A  23      -1.168  10.060  21.957  1.00 13.97           O  
ATOM    337  NE2 GLN A  23      -3.058   8.977  21.422  1.00 13.97           N  
ATOM    338  H   GLN A  23      -3.144  13.975  21.489  1.00 13.97           H  
ATOM    339  HA  GLN A  23      -4.283  13.141  23.988  1.00 13.97           H  
ATOM    340 1HB  GLN A  23      -1.618  12.487  22.666  1.00 13.97           H  
ATOM    341 2HB  GLN A  23      -2.182  11.697  24.127  1.00 13.97           H  
ATOM    342 1HG  GLN A  23      -4.086  10.784  22.953  1.00 13.97           H  
ATOM    343 2HG  GLN A  23      -3.658  11.695  21.493  1.00 13.97           H  
ATOM    344 1HE2 GLN A  23      -2.553   8.178  21.094  1.00 13.97           H  
ATOM    345 2HE2 GLN A  23      -4.057   8.986  21.388  1.00 13.97           H  
ATOM    346  N   ALA A  24      -1.578  15.046  24.172  1.00 12.09           N  
ATOM    347  CA  ALA A  24      -0.816  15.889  25.086  1.00 12.09           C  
ATOM    348  C   ALA A  24      -1.714  16.914  25.754  1.00 12.09           C  
ATOM    349  O   ALA A  24      -1.595  17.165  26.956  1.00 12.09           O  
ATOM    350  CB  ALA A  24       0.295  16.602  24.341  1.00 12.09           C  
ATOM    351  H   ALA A  24      -1.319  15.023  23.186  1.00 12.09           H  
ATOM    352  HA  ALA A  24      -0.386  15.255  25.855  1.00 12.09           H  
ATOM    353 1HB  ALA A  24       0.868  17.211  25.038  1.00 12.09           H  
ATOM    354 2HB  ALA A  24       0.948  15.865  23.875  1.00 12.09           H  
ATOM    355 3HB  ALA A  24      -0.133  17.239  23.573  1.00 12.09           H  
ATOM    356  N   ILE A  25      -2.650  17.472  24.992  1.00 10.25           N  
ATOM    357  CA  ILE A  25      -3.565  18.460  25.529  1.00 10.25           C  
ATOM    358  C   ILE A  25      -4.436  17.832  26.600  1.00 10.25           C  
ATOM    359  O   ILE A  25      -4.627  18.408  27.677  1.00 10.25           O  
ATOM    360  CB  ILE A  25      -4.429  19.072  24.421  1.00 10.25           C  
ATOM    361  CG1 ILE A  25      -3.538  19.920  23.485  1.00 10.25           C  
ATOM    362  CG2 ILE A  25      -5.541  19.904  25.034  1.00 10.25           C  
ATOM    363  CD1 ILE A  25      -4.210  20.325  22.195  1.00 10.25           C  
ATOM    364  H   ILE A  25      -2.693  17.227  24.001  1.00 10.25           H  
ATOM    365  HA  ILE A  25      -2.983  19.259  25.987  1.00 10.25           H  
ATOM    366  HB  ILE A  25      -4.864  18.273  23.821  1.00 10.25           H  
ATOM    367 1HG1 ILE A  25      -3.238  20.819  24.015  1.00 10.25           H  
ATOM    368 2HG1 ILE A  25      -2.645  19.353  23.245  1.00 10.25           H  
ATOM    369 1HG2 ILE A  25      -6.156  20.327  24.242  1.00 10.25           H  
ATOM    370 2HG2 ILE A  25      -6.158  19.271  25.673  1.00 10.25           H  
ATOM    371 3HG2 ILE A  25      -5.108  20.708  25.628  1.00 10.25           H  
ATOM    372 1HD1 ILE A  25      -3.517  20.916  21.599  1.00 10.25           H  
ATOM    373 2HD1 ILE A  25      -4.495  19.439  21.639  1.00 10.25           H  
ATOM    374 3HD1 ILE A  25      -5.095  20.915  22.416  1.00 10.25           H  
ATOM    375  N   ALA A  26      -4.963  16.641  26.309  1.00  8.76           N  
ATOM    376  CA  ALA A  26      -5.786  15.953  27.285  1.00  8.76           C  
ATOM    377  C   ALA A  26      -4.989  15.672  28.552  1.00  8.76           C  
ATOM    378  O   ALA A  26      -5.500  15.876  29.658  1.00  8.76           O  
ATOM    379  CB  ALA A  26      -6.295  14.650  26.703  1.00  8.76           C  
ATOM    380  H   ALA A  26      -4.793  16.219  25.396  1.00  8.76           H  
ATOM    381  HA  ALA A  26      -6.626  16.593  27.537  1.00  8.76           H  
ATOM    382 1HB  ALA A  26      -6.925  14.146  27.435  1.00  8.76           H  
ATOM    383 2HB  ALA A  26      -6.873  14.858  25.802  1.00  8.76           H  
ATOM    384 3HB  ALA A  26      -5.450  14.013  26.451  1.00  8.76           H  
ATOM    385  N   LEU A  27      -3.722  15.283  28.404  1.00  7.77           N  
ATOM    386  CA  LEU A  27      -2.895  15.008  29.565  1.00  7.77           C  
ATOM    387  C   LEU A  27      -2.670  16.267  30.381  1.00  7.77           C  
ATOM    388  O   LEU A  27      -2.702  16.221  31.609  1.00  7.77           O  
ATOM    389  CB  LEU A  27      -1.562  14.403  29.132  1.00  7.77           C  
ATOM    390  CG  LEU A  27      -1.667  12.994  28.561  1.00  7.77           C  
ATOM    391  CD1 LEU A  27      -0.328  12.579  27.979  1.00  7.77           C  
ATOM    392  CD2 LEU A  27      -2.115  12.052  29.663  1.00  7.77           C  
ATOM    393  H   LEU A  27      -3.345  15.129  27.466  1.00  7.77           H  
ATOM    394  HA  LEU A  27      -3.414  14.283  30.192  1.00  7.77           H  
ATOM    395 1HB  LEU A  27      -1.124  15.040  28.368  1.00  7.77           H  
ATOM    396 2HB  LEU A  27      -0.891  14.376  29.987  1.00  7.77           H  
ATOM    397  HG  LEU A  27      -2.401  12.975  27.770  1.00  7.77           H  
ATOM    398 1HD1 LEU A  27      -0.408  11.576  27.564  1.00  7.77           H  
ATOM    399 2HD1 LEU A  27      -0.049  13.275  27.190  1.00  7.77           H  
ATOM    400 3HD1 LEU A  27       0.428  12.592  28.760  1.00  7.77           H  
ATOM    401 1HD2 LEU A  27      -2.206  11.043  29.265  1.00  7.77           H  
ATOM    402 2HD2 LEU A  27      -1.384  12.061  30.469  1.00  7.77           H  
ATOM    403 3HD2 LEU A  27      -3.087  12.378  30.051  1.00  7.77           H  
ATOM    404  N   LYS A  28      -2.480  17.406  29.716  1.00  7.28           N  
ATOM    405  CA  LYS A  28      -2.286  18.637  30.462  1.00  7.28           C  
ATOM    406  C   LYS A  28      -3.548  18.960  31.250  1.00  7.28           C  
ATOM    407  O   LYS A  28      -3.476  19.377  32.408  1.00  7.28           O  
ATOM    408  CB  LYS A  28      -1.914  19.785  29.532  1.00  7.28           C  
ATOM    409  CG  LYS A  28      -0.511  19.681  28.942  1.00  7.28           C  
ATOM    410  CD  LYS A  28      -0.230  20.830  27.988  1.00  7.28           C  
ATOM    411  CE  LYS A  28       1.153  20.719  27.370  1.00  7.28           C  
ATOM    412  NZ  LYS A  28       1.421  21.837  26.425  1.00  7.28           N  
ATOM    413  H   LYS A  28      -2.434  17.406  28.695  1.00  7.28           H  
ATOM    414  HA  LYS A  28      -1.470  18.491  31.169  1.00  7.28           H  
ATOM    415 1HB  LYS A  28      -2.624  19.822  28.703  1.00  7.28           H  
ATOM    416 2HB  LYS A  28      -1.985  20.728  30.071  1.00  7.28           H  
ATOM    417 1HG  LYS A  28       0.222  19.693  29.752  1.00  7.28           H  
ATOM    418 2HG  LYS A  28      -0.411  18.743  28.411  1.00  7.28           H  
ATOM    419 1HD  LYS A  28      -0.975  20.816  27.190  1.00  7.28           H  
ATOM    420 2HD  LYS A  28      -0.308  21.774  28.521  1.00  7.28           H  
ATOM    421 1HE  LYS A  28       1.901  20.734  28.160  1.00  7.28           H  
ATOM    422 2HE  LYS A  28       1.227  19.773  26.829  1.00  7.28           H  
ATOM    423 1HZ  LYS A  28       2.345  21.734  26.031  1.00  7.28           H  
ATOM    424 2HZ  LYS A  28       0.736  21.824  25.683  1.00  7.28           H  
ATOM    425 3HZ  LYS A  28       1.363  22.716  26.920  1.00  7.28           H  
ATOM    426  N   ALA A  29      -4.717  18.727  30.646  1.00  7.09           N  
ATOM    427  CA  ALA A  29      -5.964  18.981  31.349  1.00  7.09           C  
ATOM    428  C   ALA A  29      -6.049  18.112  32.602  1.00  7.09           C  
ATOM    429  O   ALA A  29      -6.514  18.562  33.656  1.00  7.09           O  
ATOM    430  CB  ALA A  29      -7.146  18.702  30.435  1.00  7.09           C  
ATOM    431  H   ALA A  29      -4.730  18.397  29.679  1.00  7.09           H  
ATOM    432  HA  ALA A  29      -5.979  20.027  31.653  1.00  7.09           H  
ATOM    433 1HB  ALA A  29      -8.073  18.913  30.961  1.00  7.09           H  
ATOM    434 2HB  ALA A  29      -7.074  19.334  29.551  1.00  7.09           H  
ATOM    435 3HB  ALA A  29      -7.135  17.662  30.133  1.00  7.09           H  
ATOM    436  N   GLU A  30      -5.593  16.857  32.499  1.00  7.04           N  
ATOM    437  CA  GLU A  30      -5.594  15.950  33.647  1.00  7.04           C  
ATOM    438  C   GLU A  30      -4.618  16.414  34.732  1.00  7.04           C  
ATOM    439  O   GLU A  30      -4.906  16.296  35.920  1.00  7.04           O  
ATOM    440  CB  GLU A  30      -5.257  14.514  33.216  1.00  7.04           C  
ATOM    441  CG  GLU A  30      -6.339  13.828  32.376  1.00  7.04           C  
ATOM    442  CD  GLU A  30      -5.972  12.419  31.934  1.00  7.04           C  
ATOM    443  OE1 GLU A  30      -4.870  11.991  32.190  1.00  7.04           O  
ATOM    444  OE2 GLU A  30      -6.806  11.776  31.337  1.00  7.04           O  
ATOM    445  H   GLU A  30      -5.252  16.527  31.593  1.00  7.04           H  
ATOM    446  HA  GLU A  30      -6.592  15.950  34.081  1.00  7.04           H  
ATOM    447 1HB  GLU A  30      -4.341  14.518  32.630  1.00  7.04           H  
ATOM    448 2HB  GLU A  30      -5.075  13.904  34.099  1.00  7.04           H  
ATOM    449 1HG  GLU A  30      -7.255  13.783  32.963  1.00  7.04           H  
ATOM    450 2HG  GLU A  30      -6.536  14.439  31.499  1.00  7.04           H  
ATOM    451  N   GLN A  31      -3.462  16.944  34.316  1.00  6.97           N  
ATOM    452  CA  GLN A  31      -2.439  17.434  35.243  1.00  6.97           C  
ATOM    453  C   GLN A  31      -2.894  18.657  36.041  1.00  6.97           C  
ATOM    454  O   GLN A  31      -2.558  18.798  37.217  1.00  6.97           O  
ATOM    455  CB  GLN A  31      -1.159  17.789  34.478  1.00  6.97           C  
ATOM    456  CG  GLN A  31      -0.415  16.594  33.913  1.00  6.97           C  
ATOM    457  CD  GLN A  31       0.735  16.993  32.999  1.00  6.97           C  
ATOM    458  OE1 GLN A  31       0.819  18.131  32.518  1.00  6.97           O  
ATOM    459  NE2 GLN A  31       1.637  16.049  32.752  1.00  6.97           N  
ATOM    460  H   GLN A  31      -3.276  16.976  33.314  1.00  6.97           H  
ATOM    461  HA  GLN A  31      -2.214  16.637  35.950  1.00  6.97           H  
ATOM    462 1HB  GLN A  31      -1.409  18.447  33.652  1.00  6.97           H  
ATOM    463 2HB  GLN A  31      -0.484  18.334  35.134  1.00  6.97           H  
ATOM    464 1HG  GLN A  31       0.002  16.032  34.745  1.00  6.97           H  
ATOM    465 2HG  GLN A  31      -1.100  15.969  33.363  1.00  6.97           H  
ATOM    466 1HE2 GLN A  31       2.418  16.245  32.159  1.00  6.97           H  
ATOM    467 2HE2 GLN A  31       1.533  15.142  33.159  1.00  6.97           H  
ATOM    468  N   VAL A  32      -3.644  19.545  35.391  1.00  6.91           N  
ATOM    469  CA  VAL A  32      -4.113  20.775  36.025  1.00  6.91           C  
ATOM    470  C   VAL A  32      -5.368  20.595  36.879  1.00  6.91           C  
ATOM    471  O   VAL A  32      -5.431  21.054  38.037  1.00  6.91           O  
ATOM    472  CB  VAL A  32      -4.403  21.835  34.948  1.00  6.91           C  
ATOM    473  CG1 VAL A  32      -5.016  23.071  35.589  1.00  6.91           C  
ATOM    474  CG2 VAL A  32      -3.111  22.195  34.234  1.00  6.91           C  
ATOM    475  H   VAL A  32      -3.857  19.374  34.408  1.00  6.91           H  
ATOM    476  HA  VAL A  32      -3.314  21.144  36.667  1.00  6.91           H  
ATOM    477  HB  VAL A  32      -5.120  21.429  34.228  1.00  6.91           H  
ATOM    478 1HG1 VAL A  32      -5.226  23.813  34.820  1.00  6.91           H  
ATOM    479 2HG1 VAL A  32      -5.944  22.799  36.092  1.00  6.91           H  
ATOM    480 3HG1 VAL A  32      -4.318  23.487  36.314  1.00  6.91           H  
ATOM    481 1HG2 VAL A  32      -3.316  22.938  33.463  1.00  6.91           H  
ATOM    482 2HG2 VAL A  32      -2.400  22.601  34.951  1.00  6.91           H  
ATOM    483 3HG2 VAL A  32      -2.688  21.305  33.773  1.00  6.91           H  
ATOM    484  N   ARG A  33      -6.388  19.947  36.323  1.00  6.97           N  
ATOM    485  CA  ARG A  33      -7.614  19.807  37.076  1.00  6.97           C  
ATOM    486  C   ARG A  33      -7.276  19.064  38.343  1.00  6.97           C  
ATOM    487  O   ARG A  33      -6.621  18.028  38.308  1.00  6.97           O  
ATOM    488  CB  ARG A  33      -8.647  19.060  36.264  1.00  6.97           C  
ATOM    489  CG  ARG A  33      -9.174  19.855  35.078  1.00  6.97           C  
ATOM    490  CD  ARG A  33     -10.084  19.053  34.229  1.00  6.97           C  
ATOM    491  NE  ARG A  33      -9.379  17.960  33.562  1.00  6.97           N  
ATOM    492  CZ  ARG A  33      -9.985  16.995  32.832  1.00  6.97           C  
ATOM    493  NH1 ARG A  33     -11.293  17.009  32.686  1.00  6.97           N  
ATOM    494  NH2 ARG A  33      -9.281  16.035  32.263  1.00  6.97           N  
ATOM    495  H   ARG A  33      -6.323  19.547  35.385  1.00  6.97           H  
ATOM    496  HA  ARG A  33      -7.999  20.795  37.328  1.00  6.97           H  
ATOM    497 1HB  ARG A  33      -8.204  18.138  35.875  1.00  6.97           H  
ATOM    498 2HB  ARG A  33      -9.487  18.784  36.900  1.00  6.97           H  
ATOM    499 1HG  ARG A  33      -9.718  20.726  35.442  1.00  6.97           H  
ATOM    500 2HG  ARG A  33      -8.331  20.185  34.467  1.00  6.97           H  
ATOM    501 1HD  ARG A  33     -10.878  18.628  34.840  1.00  6.97           H  
ATOM    502 2HD  ARG A  33     -10.519  19.695  33.462  1.00  6.97           H  
ATOM    503  HE  ARG A  33      -8.351  17.930  33.657  1.00  6.97           H  
ATOM    504 1HH1 ARG A  33     -11.842  17.739  33.117  1.00  6.97           H  
ATOM    505 2HH1 ARG A  33     -11.749  16.290  32.142  1.00  6.97           H  
ATOM    506 1HH2 ARG A  33      -8.272  16.000  32.369  1.00  6.97           H  
ATOM    507 2HH2 ARG A  33      -9.745  15.323  31.721  1.00  6.97           H  
ATOM    508  N   THR A  34      -7.730  19.591  39.463  1.00  7.25           N  
ATOM    509  CA  THR A  34      -7.392  18.991  40.731  1.00  7.25           C  
ATOM    510  C   THR A  34      -8.624  18.474  41.508  1.00  7.25           C  
ATOM    511  O   THR A  34      -8.686  17.273  41.763  1.00  7.25           O  
ATOM    512  CB  THR A  34      -6.470  19.965  41.519  1.00  7.25           C  
ATOM    513  OG1 THR A  34      -5.251  20.204  40.742  1.00  7.25           O  
ATOM    514  CG2 THR A  34      -6.112  19.383  42.871  1.00  7.25           C  
ATOM    515  H   THR A  34      -8.277  20.434  39.437  1.00  7.25           H  
ATOM    516  HA  THR A  34      -6.773  18.118  40.528  1.00  7.25           H  
ATOM    517  HB  THR A  34      -6.944  20.904  41.679  1.00  7.25           H  
ATOM    518  HG1 THR A  34      -5.456  20.520  39.802  1.00  7.25           H  
ATOM    519 1HG2 THR A  34      -5.461  20.075  43.403  1.00  7.25           H  
ATOM    520 2HG2 THR A  34      -7.024  19.225  43.448  1.00  7.25           H  
ATOM    521 3HG2 THR A  34      -5.599  18.433  42.734  1.00  7.25           H  
ATOM    522  N   VAL A  35      -9.633  19.297  41.874  1.00  7.77           N  
ATOM    523  CA  VAL A  35      -9.769  20.753  41.740  1.00  7.77           C  
ATOM    524  C   VAL A  35      -9.785  21.341  43.150  1.00  7.77           C  
ATOM    525  O   VAL A  35      -8.930  22.148  43.518  1.00  7.77           O  
ATOM    526  CB  VAL A  35     -11.067  21.110  40.992  1.00  7.77           C  
ATOM    527  CG1 VAL A  35     -11.221  22.613  40.927  1.00  7.77           C  
ATOM    528  CG2 VAL A  35     -11.024  20.518  39.576  1.00  7.77           C  
ATOM    529  H   VAL A  35     -10.403  18.836  42.333  1.00  7.77           H  
ATOM    530  HA  VAL A  35      -8.953  21.183  41.185  1.00  7.77           H  
ATOM    531  HB  VAL A  35     -11.921  20.707  41.534  1.00  7.77           H  
ATOM    532 1HG1 VAL A  35     -12.144  22.860  40.404  1.00  7.77           H  
ATOM    533 2HG1 VAL A  35     -11.257  23.020  41.939  1.00  7.77           H  
ATOM    534 3HG1 VAL A  35     -10.375  23.044  40.392  1.00  7.77           H  
ATOM    535 1HG2 VAL A  35     -11.949  20.767  39.054  1.00  7.77           H  
ATOM    536 2HG2 VAL A  35     -10.185  20.932  39.029  1.00  7.77           H  
ATOM    537 3HG2 VAL A  35     -10.924  19.432  39.632  1.00  7.77           H  
ATOM    538  N   CYS A  36     -10.768  20.895  43.937  1.00  8.50           N  
ATOM    539  CA  CYS A  36     -10.942  21.275  45.329  1.00  8.50           C  
ATOM    540  C   CYS A  36     -11.941  20.376  46.054  1.00  8.50           C  
ATOM    541  O   CYS A  36     -13.087  20.232  45.627  1.00  8.50           O  
ATOM    542  CB  CYS A  36     -11.438  22.726  45.452  1.00  8.50           C  
ATOM    543  SG  CYS A  36     -11.829  23.231  47.174  1.00  8.50           S  
ATOM    544  H   CYS A  36     -11.428  20.247  43.534  1.00  8.50           H  
ATOM    545  HA  CYS A  36      -9.983  21.199  45.836  1.00  8.50           H  
ATOM    546 1HB  CYS A  36     -10.677  23.400  45.067  1.00  8.50           H  
ATOM    547 2HB  CYS A  36     -12.330  22.861  44.845  1.00  8.50           H  
ATOM    548  N   GLU A  37     -11.509  19.825  47.176  1.00  9.35           N  
ATOM    549  CA  GLU A  37     -12.393  19.086  48.065  1.00  9.35           C  
ATOM    550  C   GLU A  37     -12.785  20.191  49.018  1.00  9.35           C  
ATOM    551  O   GLU A  37     -11.947  21.059  49.214  1.00  9.35           O  
ATOM    552  CB  GLU A  37     -11.673  17.935  48.765  1.00  9.35           C  
ATOM    553  CG  GLU A  37     -11.184  16.847  47.822  1.00  9.35           C  
ATOM    554  CD  GLU A  37     -10.527  15.689  48.535  1.00  9.35           C  
ATOM    555  OE1 GLU A  37     -10.446  15.724  49.739  1.00  9.35           O  
ATOM    556  OE2 GLU A  37     -10.106  14.770  47.870  1.00  9.35           O  
ATOM    557  H   GLU A  37     -10.545  19.957  47.441  1.00  9.35           H  
ATOM    558  HA  GLU A  37     -13.251  18.715  47.512  1.00  9.35           H  
ATOM    559 1HB  GLU A  37     -10.808  18.323  49.302  1.00  9.35           H  
ATOM    560 2HB  GLU A  37     -12.329  17.472  49.499  1.00  9.35           H  
ATOM    561 1HG  GLU A  37     -12.031  16.472  47.247  1.00  9.35           H  
ATOM    562 2HG  GLU A  37     -10.475  17.286  47.123  1.00  9.35           H  
ATOM    563  N   PRO A  38     -13.941  20.193  49.676  1.00 10.09           N  
ATOM    564  CA  PRO A  38     -14.342  21.292  50.531  1.00 10.09           C  
ATOM    565  C   PRO A  38     -13.216  21.643  51.498  1.00 10.09           C  
ATOM    566  O   PRO A  38     -12.653  20.776  52.164  1.00 10.09           O  
ATOM    567  CB  PRO A  38     -15.549  20.686  51.256  1.00 10.09           C  
ATOM    568  CG  PRO A  38     -16.129  19.710  50.239  1.00 10.09           C  
ATOM    569  CD  PRO A  38     -14.907  19.086  49.578  1.00 10.09           C  
ATOM    570  HA  PRO A  38     -14.623  22.156  49.915  1.00 10.09           H  
ATOM    571 1HB  PRO A  38     -15.225  20.200  52.187  1.00 10.09           H  
ATOM    572 2HB  PRO A  38     -16.257  21.481  51.538  1.00 10.09           H  
ATOM    573 1HG  PRO A  38     -16.765  18.966  50.745  1.00 10.09           H  
ATOM    574 2HG  PRO A  38     -16.772  20.242  49.523  1.00 10.09           H  
ATOM    575 1HD  PRO A  38     -14.554  18.212  50.140  1.00 10.09           H  
ATOM    576 2HD  PRO A  38     -15.155  18.846  48.537  1.00 10.09           H  
ATOM    577  N   GLY A  39     -12.917  22.942  51.571  1.00 10.45           N  
ATOM    578  CA  GLY A  39     -11.827  23.489  52.384  1.00 10.45           C  
ATOM    579  C   GLY A  39     -10.536  23.661  51.561  1.00 10.45           C  
ATOM    580  O   GLY A  39      -9.617  24.379  51.961  1.00 10.45           O  
ATOM    581  H   GLY A  39     -13.445  23.587  51.002  1.00 10.45           H  
ATOM    582 1HA  GLY A  39     -12.130  24.453  52.793  1.00 10.45           H  
ATOM    583 2HA  GLY A  39     -11.635  22.827  53.227  1.00 10.45           H  
ATOM    584  N   CYS A  40     -10.505  23.048  50.384  1.00 10.31           N  
ATOM    585  CA  CYS A  40      -9.375  23.083  49.463  1.00 10.31           C  
ATOM    586  C   CYS A  40      -8.111  22.616  50.273  1.00 10.31           C  
ATOM    587  O   CYS A  40      -8.196  21.532  50.850  1.00 10.31           O  
ATOM    588  CB  CYS A  40      -9.340  24.450  48.754  1.00 10.31           C  
ATOM    589  SG  CYS A  40     -10.805  24.917  47.715  1.00 10.31           S  
ATOM    590  H   CYS A  40     -11.296  22.473  50.113  1.00 10.31           H  
ATOM    591  HA  CYS A  40      -9.539  22.337  48.687  1.00 10.31           H  
ATOM    592 1HB  CYS A  40      -9.183  25.248  49.467  1.00 10.31           H  
ATOM    593 2HB  CYS A  40      -8.577  24.437  48.057  1.00 10.31           H  
ATOM    594  N   PRO A  41      -6.943  23.318  50.379  1.00  9.75           N  
ATOM    595  CA  PRO A  41      -6.425  24.597  49.882  1.00  9.75           C  
ATOM    596  C   PRO A  41      -6.135  24.569  48.380  1.00  9.75           C  
ATOM    597  O   PRO A  41      -5.966  23.489  47.815  1.00  9.75           O  
ATOM    598  CB  PRO A  41      -5.120  24.766  50.673  1.00  9.75           C  
ATOM    599  CG  PRO A  41      -4.691  23.374  50.981  1.00  9.75           C  
ATOM    600  CD  PRO A  41      -5.964  22.612  51.209  1.00  9.75           C  
ATOM    601  HA  PRO A  41      -7.116  25.376  50.199  1.00  9.75           H  
ATOM    602 1HB  PRO A  41      -4.376  25.306  50.065  1.00  9.75           H  
ATOM    603 2HB  PRO A  41      -5.301  25.373  51.574  1.00  9.75           H  
ATOM    604 1HG  PRO A  41      -4.116  22.970  50.138  1.00  9.75           H  
ATOM    605 2HG  PRO A  41      -4.021  23.362  51.856  1.00  9.75           H  
ATOM    606 1HD  PRO A  41      -5.851  21.578  50.863  1.00  9.75           H  
ATOM    607 2HD  PRO A  41      -6.270  22.659  52.269  1.00  9.75           H  
ATOM    608  N   PRO A  42      -6.119  25.727  47.702  1.00  9.03           N  
ATOM    609  CA  PRO A  42      -5.795  25.892  46.298  1.00  9.03           C  
ATOM    610  C   PRO A  42      -4.414  25.403  45.911  1.00  9.03           C  
ATOM    611  O   PRO A  42      -3.441  25.607  46.636  1.00  9.03           O  
ATOM    612  CB  PRO A  42      -5.863  27.414  46.116  1.00  9.03           C  
ATOM    613  CG  PRO A  42      -6.782  27.898  47.198  1.00  9.03           C  
ATOM    614  CD  PRO A  42      -6.522  26.997  48.369  1.00  9.03           C  
ATOM    615  HA  PRO A  42      -6.569  25.385  45.696  1.00  9.03           H  
ATOM    616 1HB  PRO A  42      -4.854  27.841  46.207  1.00  9.03           H  
ATOM    617 2HB  PRO A  42      -6.225  27.663  45.106  1.00  9.03           H  
ATOM    618 1HG  PRO A  42      -6.575  28.957  47.419  1.00  9.03           H  
ATOM    619 2HG  PRO A  42      -7.827  27.845  46.854  1.00  9.03           H  
ATOM    620 1HD  PRO A  42      -5.723  27.386  49.014  1.00  9.03           H  
ATOM    621 2HD  PRO A  42      -7.482  26.924  48.877  1.00  9.03           H  
ATOM    622  N   ALA A  43      -4.310  24.884  44.685  1.00  8.37           N  
ATOM    623  CA  ALA A  43      -3.037  24.459  44.080  1.00  8.37           C  
ATOM    624  C   ALA A  43      -2.089  25.654  43.948  1.00  8.37           C  
ATOM    625  O   ALA A  43      -0.859  25.521  43.901  1.00  8.37           O  
ATOM    626  CB  ALA A  43      -3.287  23.832  42.719  1.00  8.37           C  
ATOM    627  H   ALA A  43      -5.157  24.746  44.149  1.00  8.37           H  
ATOM    628  HA  ALA A  43      -2.571  23.724  44.738  1.00  8.37           H  
ATOM    629 1HB  ALA A  43      -2.342  23.508  42.288  1.00  8.37           H  
ATOM    630 2HB  ALA A  43      -3.953  22.972  42.828  1.00  8.37           H  
ATOM    631 3HB  ALA A  43      -3.752  24.568  42.061  1.00  8.37           H  
ATOM    632  N   GLU A  44      -2.694  26.840  43.932  1.00  7.91           N  
ATOM    633  CA  GLU A  44      -2.036  28.125  43.800  1.00  7.91           C  
ATOM    634  C   GLU A  44      -1.090  28.385  44.962  1.00  7.91           C  
ATOM    635  O   GLU A  44      -0.180  29.199  44.847  1.00  7.91           O  
ATOM    636  CB  GLU A  44      -3.074  29.245  43.713  1.00  7.91           C  
ATOM    637  CG  GLU A  44      -3.915  29.210  42.442  1.00  7.91           C  
ATOM    638  CD  GLU A  44      -4.953  30.313  42.377  1.00  7.91           C  
ATOM    639  OE1 GLU A  44      -5.068  31.060  43.320  1.00  7.91           O  
ATOM    640  OE2 GLU A  44      -5.631  30.400  41.379  1.00  7.91           O  
ATOM    641  H   GLU A  44      -3.700  26.838  44.002  1.00  7.91           H  
ATOM    642  HA  GLU A  44      -1.451  28.120  42.880  1.00  7.91           H  
ATOM    643 1HB  GLU A  44      -3.744  29.192  44.567  1.00  7.91           H  
ATOM    644 2HB  GLU A  44      -2.567  30.210  43.752  1.00  7.91           H  
ATOM    645 1HG  GLU A  44      -3.252  29.299  41.584  1.00  7.91           H  
ATOM    646 2HG  GLU A  44      -4.413  28.242  42.383  1.00  7.91           H  
ATOM    647  N   GLN A  45      -1.259  27.687  46.096  1.00  7.61           N  
ATOM    648  CA  GLN A  45      -0.333  27.877  47.210  1.00  7.61           C  
ATOM    649  C   GLN A  45       1.108  27.551  46.775  1.00  7.61           C  
ATOM    650  O   GLN A  45       2.072  28.023  47.372  1.00  7.61           O  
ATOM    651  CB  GLN A  45      -0.692  26.982  48.402  1.00  7.61           C  
ATOM    652  CG  GLN A  45      -0.438  25.498  48.149  1.00  7.61           C  
ATOM    653  CD  GLN A  45      -0.776  24.599  49.319  1.00  7.61           C  
ATOM    654  OE1 GLN A  45      -0.409  24.875  50.471  1.00  7.61           O  
ATOM    655  NE2 GLN A  45      -1.454  23.494  49.033  1.00  7.61           N  
ATOM    656  H   GLN A  45      -2.018  27.010  46.185  1.00  7.61           H  
ATOM    657  HA  GLN A  45      -0.372  28.919  47.521  1.00  7.61           H  
ATOM    658 1HB  GLN A  45      -0.119  27.286  49.277  1.00  7.61           H  
ATOM    659 2HB  GLN A  45      -1.751  27.101  48.637  1.00  7.61           H  
ATOM    660 1HG  GLN A  45      -1.035  25.185  47.292  1.00  7.61           H  
ATOM    661 2HG  GLN A  45       0.605  25.354  47.929  1.00  7.61           H  
ATOM    662 1HE2 GLN A  45      -1.671  22.840  49.757  1.00  7.61           H  
ATOM    663 2HE2 GLN A  45      -1.728  23.305  48.086  1.00  7.61           H  
ATOM    664  N   SER A  46       1.284  26.768  45.702  1.00  7.42           N  
ATOM    665  CA  SER A  46       2.613  26.425  45.222  1.00  7.42           C  
ATOM    666  C   SER A  46       3.386  27.651  44.711  1.00  7.42           C  
ATOM    667  O   SER A  46       4.630  27.680  44.712  1.00  7.42           O  
ATOM    668  CB  SER A  46       2.493  25.346  44.157  1.00  7.42           C  
ATOM    669  OG  SER A  46       1.792  25.808  43.038  1.00  7.42           O  
ATOM    670  H   SER A  46       0.476  26.400  45.194  1.00  7.42           H  
ATOM    671  HA  SER A  46       3.166  26.008  46.049  1.00  7.42           H  
ATOM    672 1HB  SER A  46       3.488  25.024  43.858  1.00  7.42           H  
ATOM    673 2HB  SER A  46       1.980  24.480  44.575  1.00  7.42           H  
ATOM    674  HG  SER A  46       0.838  25.767  43.290  1.00  7.42           H  
ATOM    675  N   GLN A  47       2.651  28.733  44.418  1.00  7.36           N  
ATOM    676  CA  GLN A  47       3.194  29.975  43.890  1.00  7.36           C  
ATOM    677  C   GLN A  47       3.835  30.790  45.003  1.00  7.36           C  
ATOM    678  O   GLN A  47       4.432  31.837  44.758  1.00  7.36           O  
ATOM    679  CB  GLN A  47       2.085  30.796  43.224  1.00  7.36           C  
ATOM    680  CG  GLN A  47       1.478  30.130  41.999  1.00  7.36           C  
ATOM    681  CD  GLN A  47       0.335  30.930  41.390  1.00  7.36           C  
ATOM    682  OE1 GLN A  47       0.215  32.144  41.591  1.00  7.36           O  
ATOM    683  NE2 GLN A  47      -0.522  30.243  40.640  1.00  7.36           N  
ATOM    684  H   GLN A  47       1.639  28.683  44.520  1.00  7.36           H  
ATOM    685  HA  GLN A  47       3.956  29.738  43.150  1.00  7.36           H  
ATOM    686 1HB  GLN A  47       1.291  30.991  43.943  1.00  7.36           H  
ATOM    687 2HB  GLN A  47       2.485  31.759  42.916  1.00  7.36           H  
ATOM    688 1HG  GLN A  47       2.254  30.005  41.245  1.00  7.36           H  
ATOM    689 2HG  GLN A  47       1.087  29.154  42.301  1.00  7.36           H  
ATOM    690 1HE2 GLN A  47      -1.305  30.708  40.218  1.00  7.36           H  
ATOM    691 2HE2 GLN A  47      -0.390  29.260  40.506  1.00  7.36           H  
ATOM    692  N   LEU A  48       3.760  30.273  46.232  1.00  7.39           N  
ATOM    693  CA  LEU A  48       4.368  30.896  47.388  1.00  7.39           C  
ATOM    694  C   LEU A  48       5.849  30.520  47.467  1.00  7.39           C  
ATOM    695  O   LEU A  48       6.567  31.007  48.341  1.00  7.39           O  
ATOM    696  CB  LEU A  48       3.660  30.424  48.662  1.00  7.39           C  
ATOM    697  CG  LEU A  48       2.185  30.815  48.779  1.00  7.39           C  
ATOM    698  CD1 LEU A  48       1.592  30.140  50.005  1.00  7.39           C  
ATOM    699  CD2 LEU A  48       2.067  32.319  48.858  1.00  7.39           C  
ATOM    700  H   LEU A  48       3.234  29.413  46.391  1.00  7.39           H  
ATOM    701  HA  LEU A  48       4.280  31.977  47.296  1.00  7.39           H  
ATOM    702 1HB  LEU A  48       3.727  29.340  48.715  1.00  7.39           H  
ATOM    703 2HB  LEU A  48       4.183  30.837  49.521  1.00  7.39           H  
ATOM    704  HG  LEU A  48       1.646  30.464  47.901  1.00  7.39           H  
ATOM    705 1HD1 LEU A  48       0.538  30.399  50.088  1.00  7.39           H  
ATOM    706 2HD1 LEU A  48       1.695  29.056  49.898  1.00  7.39           H  
ATOM    707 3HD1 LEU A  48       2.121  30.470  50.896  1.00  7.39           H  
ATOM    708 1HD2 LEU A  48       1.016  32.597  48.934  1.00  7.39           H  
ATOM    709 2HD2 LEU A  48       2.605  32.682  49.734  1.00  7.39           H  
ATOM    710 3HD2 LEU A  48       2.497  32.761  47.957  1.00  7.39           H  
ATOM    711  N   GLY A  49       6.311  29.660  46.545  1.00  7.49           N  
ATOM    712  CA  GLY A  49       7.703  29.229  46.542  1.00  7.49           C  
ATOM    713  C   GLY A  49       7.855  27.831  47.115  1.00  7.49           C  
ATOM    714  O   GLY A  49       8.816  27.548  47.827  1.00  7.49           O  
ATOM    715  H   GLY A  49       5.678  29.273  45.848  1.00  7.49           H  
ATOM    716 1HA  GLY A  49       8.084  29.249  45.521  1.00  7.49           H  
ATOM    717 2HA  GLY A  49       8.304  29.929  47.120  1.00  7.49           H  
ATOM    718  N   LEU A  50       6.882  26.956  46.847  1.00  7.64           N  
ATOM    719  CA  LEU A  50       6.964  25.608  47.395  1.00  7.64           C  
ATOM    720  C   LEU A  50       7.589  24.638  46.386  1.00  7.64           C  
ATOM    721  O   LEU A  50       7.847  23.474  46.700  1.00  7.64           O  
ATOM    722  CB  LEU A  50       5.567  25.147  47.799  1.00  7.64           C  
ATOM    723  CG  LEU A  50       4.863  26.085  48.817  1.00  7.64           C  
ATOM    724  CD1 LEU A  50       3.457  25.570  49.131  1.00  7.64           C  
ATOM    725  CD2 LEU A  50       5.711  26.202  50.063  1.00  7.64           C  
ATOM    726  H   LEU A  50       6.099  27.215  46.246  1.00  7.64           H  
ATOM    727  HA  LEU A  50       7.594  25.629  48.284  1.00  7.64           H  
ATOM    728 1HB  LEU A  50       4.965  25.070  46.910  1.00  7.64           H  
ATOM    729 2HB  LEU A  50       5.641  24.158  48.249  1.00  7.64           H  
ATOM    730  HG  LEU A  50       4.752  27.077  48.366  1.00  7.64           H  
ATOM    731 1HD1 LEU A  50       2.964  26.253  49.824  1.00  7.64           H  
ATOM    732 2HD1 LEU A  50       2.885  25.514  48.228  1.00  7.64           H  
ATOM    733 3HD1 LEU A  50       3.518  24.581  49.578  1.00  7.64           H  
ATOM    734 1HD2 LEU A  50       5.227  26.880  50.767  1.00  7.64           H  
ATOM    735 2HD2 LEU A  50       5.825  25.218  50.521  1.00  7.64           H  
ATOM    736 3HD2 LEU A  50       6.694  26.595  49.800  1.00  7.64           H  
ATOM    737  N   GLY A  51       7.807  25.124  45.165  1.00  7.87           N  
ATOM    738  CA  GLY A  51       8.412  24.346  44.094  1.00  7.87           C  
ATOM    739  C   GLY A  51       9.851  24.795  43.923  1.00  7.87           C  
ATOM    740  O   GLY A  51      10.395  25.446  44.803  1.00  7.87           O  
ATOM    741  H   GLY A  51       7.562  26.086  44.986  1.00  7.87           H  
ATOM    742 1HA  GLY A  51       8.376  23.283  44.334  1.00  7.87           H  
ATOM    743 2HA  GLY A  51       7.859  24.498  43.167  1.00  7.87           H  
ATOM    744  N   GLU A  52      10.465  24.461  42.794  1.00  8.19           N  
ATOM    745  CA  GLU A  52      11.859  24.828  42.529  1.00  8.19           C  
ATOM    746  C   GLU A  52      12.791  24.712  43.755  1.00  8.19           C  
ATOM    747  O   GLU A  52      13.366  25.730  44.165  1.00  8.19           O  
ATOM    748  CB  GLU A  52      11.925  26.261  41.978  1.00  8.19           C  
ATOM    749  CG  GLU A  52      11.166  26.466  40.661  1.00  8.19           C  
ATOM    750  CD  GLU A  52      11.339  27.856  40.056  1.00  8.19           C  
ATOM    751  OE1 GLU A  52      11.901  28.710  40.705  1.00  8.19           O  
ATOM    752  OE2 GLU A  52      10.906  28.052  38.945  1.00  8.19           O  
ATOM    753  H   GLU A  52       9.955  23.934  42.099  1.00  8.19           H  
ATOM    754  HA  GLU A  52      12.238  24.162  41.753  1.00  8.19           H  
ATOM    755 1HB  GLU A  52      11.517  26.956  42.715  1.00  8.19           H  
ATOM    756 2HB  GLU A  52      12.967  26.543  41.811  1.00  8.19           H  
ATOM    757 1HG  GLU A  52      11.517  25.725  39.943  1.00  8.19           H  
ATOM    758 2HG  GLU A  52      10.107  26.283  40.837  1.00  8.19           H  
ATOM    759  N   PRO A  53      13.018  23.492  44.307  1.00  8.56           N  
ATOM    760  CA  PRO A  53      13.815  23.193  45.496  1.00  8.56           C  
ATOM    761  C   PRO A  53      15.190  23.842  45.501  1.00  8.56           C  
ATOM    762  O   PRO A  53      15.683  24.262  46.546  1.00  8.56           O  
ATOM    763  CB  PRO A  53      13.965  21.672  45.417  1.00  8.56           C  
ATOM    764  CG  PRO A  53      12.727  21.213  44.709  1.00  8.56           C  
ATOM    765  CD  PRO A  53      12.469  22.263  43.659  1.00  8.56           C  
ATOM    766  HA  PRO A  53      13.250  23.465  46.394  1.00  8.56           H  
ATOM    767 1HB  PRO A  53      14.889  21.414  44.875  1.00  8.56           H  
ATOM    768 2HB  PRO A  53      14.061  21.253  46.428  1.00  8.56           H  
ATOM    769 1HG  PRO A  53      12.886  20.213  44.278  1.00  8.56           H  
ATOM    770 2HG  PRO A  53      11.897  21.125  45.425  1.00  8.56           H  
ATOM    771 1HD  PRO A  53      13.005  22.028  42.731  1.00  8.56           H  
ATOM    772 2HD  PRO A  53      11.403  22.291  43.521  1.00  8.56           H  
ATOM    773  N   GLY A  54      15.783  24.009  44.317  1.00  8.97           N  
ATOM    774  CA  GLY A  54      17.106  24.620  44.196  1.00  8.97           C  
ATOM    775  C   GLY A  54      17.156  26.037  44.779  1.00  8.97           C  
ATOM    776  O   GLY A  54      18.227  26.526  45.145  1.00  8.97           O  
ATOM    777  H   GLY A  54      15.329  23.676  43.482  1.00  8.97           H  
ATOM    778 1HA  GLY A  54      17.838  23.994  44.703  1.00  8.97           H  
ATOM    779 2HA  GLY A  54      17.391  24.651  43.144  1.00  8.97           H  
ATOM    780  N   LYS A  55      16.003  26.708  44.825  1.00  9.43           N  
ATOM    781  CA  LYS A  55      15.902  28.051  45.370  1.00  9.43           C  
ATOM    782  C   LYS A  55      15.080  28.033  46.656  1.00  9.43           C  
ATOM    783  O   LYS A  55      15.347  28.785  47.597  1.00  9.43           O  
ATOM    784  CB  LYS A  55      15.239  28.973  44.352  1.00  9.43           C  
ATOM    785  CG  LYS A  55      16.028  29.175  43.058  1.00  9.43           C  
ATOM    786  CD  LYS A  55      15.269  30.084  42.101  1.00  9.43           C  
ATOM    787  CE  LYS A  55      16.007  30.273  40.787  1.00  9.43           C  
ATOM    788  NZ  LYS A  55      15.214  31.090  39.834  1.00  9.43           N  
ATOM    789  H   LYS A  55      15.153  26.252  44.502  1.00  9.43           H  
ATOM    790  HA  LYS A  55      16.900  28.417  45.608  1.00  9.43           H  
ATOM    791 1HB  LYS A  55      14.261  28.560  44.081  1.00  9.43           H  
ATOM    792 2HB  LYS A  55      15.069  29.948  44.801  1.00  9.43           H  
ATOM    793 1HG  LYS A  55      17.001  29.615  43.282  1.00  9.43           H  
ATOM    794 2HG  LYS A  55      16.183  28.211  42.578  1.00  9.43           H  
ATOM    795 1HD  LYS A  55      14.286  29.643  41.889  1.00  9.43           H  
ATOM    796 2HD  LYS A  55      15.117  31.058  42.564  1.00  9.43           H  
ATOM    797 1HE  LYS A  55      16.958  30.768  40.974  1.00  9.43           H  
ATOM    798 2HE  LYS A  55      16.197  29.297  40.340  1.00  9.43           H  
ATOM    799 1HZ  LYS A  55      15.722  31.195  38.970  1.00  9.43           H  
ATOM    800 2HZ  LYS A  55      14.328  30.620  39.653  1.00  9.43           H  
ATOM    801 3HZ  LYS A  55      15.035  31.998  40.233  1.00  9.43           H  
ATOM    802  N   ALA A  56      14.032  27.205  46.667  1.00  9.90           N  
ATOM    803  CA  ALA A  56      13.124  27.111  47.808  1.00  9.90           C  
ATOM    804  C   ALA A  56      13.791  26.565  49.075  1.00  9.90           C  
ATOM    805  O   ALA A  56      13.445  26.974  50.185  1.00  9.90           O  
ATOM    806  CB  ALA A  56      11.936  26.246  47.448  1.00  9.90           C  
ATOM    807  H   ALA A  56      13.854  26.618  45.854  1.00  9.90           H  
ATOM    808  HA  ALA A  56      12.767  28.115  48.028  1.00  9.90           H  
ATOM    809 1HB  ALA A  56      11.232  26.216  48.280  1.00  9.90           H  
ATOM    810 2HB  ALA A  56      11.445  26.673  46.583  1.00  9.90           H  
ATOM    811 3HB  ALA A  56      12.257  25.252  47.221  1.00  9.90           H  
ATOM    812  N   ALA A  57      14.711  25.608  48.926  1.00 10.38           N  
ATOM    813  CA  ALA A  57      15.362  24.984  50.071  1.00 10.38           C  
ATOM    814  C   ALA A  57      16.160  25.987  50.890  1.00 10.38           C  
ATOM    815  O   ALA A  57      16.844  26.852  50.340  1.00 10.38           O  
ATOM    816  CB  ALA A  57      16.273  23.869  49.599  1.00 10.38           C  
ATOM    817  H   ALA A  57      14.980  25.284  47.998  1.00 10.38           H  
ATOM    818  HA  ALA A  57      14.587  24.567  50.715  1.00 10.38           H  
ATOM    819 1HB  ALA A  57      16.735  23.387  50.460  1.00 10.38           H  
ATOM    820 2HB  ALA A  57      15.691  23.138  49.035  1.00 10.38           H  
ATOM    821 3HB  ALA A  57      17.046  24.288  48.955  1.00 10.38           H  
ATOM    822  N   LYS A  58      16.127  25.831  52.212  1.00 10.81           N  
ATOM    823  CA  LYS A  58      16.888  26.704  53.095  1.00 10.81           C  
ATOM    824  C   LYS A  58      17.764  25.858  54.021  1.00 10.81           C  
ATOM    825  O   LYS A  58      17.418  24.710  54.287  1.00 10.81           O  
ATOM    826  CB  LYS A  58      15.925  27.595  53.898  1.00 10.81           C  
ATOM    827  CG  LYS A  58      15.032  28.459  53.010  1.00 10.81           C  
ATOM    828  CD  LYS A  58      15.839  29.511  52.257  1.00 10.81           C  
ATOM    829  CE  LYS A  58      14.948  30.333  51.338  1.00 10.81           C  
ATOM    830  NZ  LYS A  58      15.735  31.295  50.516  1.00 10.81           N  
ATOM    831  H   LYS A  58      15.547  25.106  52.609  1.00 10.81           H  
ATOM    832  HA  LYS A  58      17.516  27.334  52.472  1.00 10.81           H  
ATOM    833 1HB  LYS A  58      15.276  26.966  54.512  1.00 10.81           H  
ATOM    834 2HB  LYS A  58      16.466  28.247  54.575  1.00 10.81           H  
ATOM    835 1HG  LYS A  58      14.500  27.839  52.297  1.00 10.81           H  
ATOM    836 2HG  LYS A  58      14.294  28.961  53.631  1.00 10.81           H  
ATOM    837 1HD  LYS A  58      16.326  30.177  52.969  1.00 10.81           H  
ATOM    838 2HD  LYS A  58      16.608  29.028  51.657  1.00 10.81           H  
ATOM    839 1HE  LYS A  58      14.417  29.650  50.666  1.00 10.81           H  
ATOM    840 2HE  LYS A  58      14.220  30.882  51.932  1.00 10.81           H  
ATOM    841 1HZ  LYS A  58      15.111  31.806  49.912  1.00 10.81           H  
ATOM    842 2HZ  LYS A  58      16.224  31.935  51.119  1.00 10.81           H  
ATOM    843 3HZ  LYS A  58      16.406  30.783  49.955  1.00 10.81           H  
ATOM    844  N   PRO A  59      18.919  26.375  54.492  1.00 11.14           N  
ATOM    845  CA  PRO A  59      19.806  25.748  55.466  1.00 11.14           C  
ATOM    846  C   PRO A  59      19.228  25.679  56.880  1.00 11.14           C  
ATOM    847  O   PRO A  59      19.730  24.929  57.721  1.00 11.14           O  
ATOM    848  CB  PRO A  59      21.038  26.658  55.420  1.00 11.14           C  
ATOM    849  CG  PRO A  59      20.521  28.001  54.949  1.00 11.14           C  
ATOM    850  CD  PRO A  59      19.411  27.680  53.987  1.00 11.14           C  
ATOM    851  HA  PRO A  59      20.061  24.738  55.112  1.00 11.14           H  
ATOM    852 1HB  PRO A  59      21.489  26.715  56.423  1.00 11.14           H  
ATOM    853 2HB  PRO A  59      21.798  26.229  54.751  1.00 11.14           H  
ATOM    854 1HG  PRO A  59      20.174  28.593  55.802  1.00 11.14           H  
ATOM    855 2HG  PRO A  59      21.335  28.574  54.479  1.00 11.14           H  
ATOM    856 1HD  PRO A  59      18.662  28.468  54.067  1.00 11.14           H  
ATOM    857 2HD  PRO A  59      19.807  27.578  52.964  1.00 11.14           H  
ATOM    858  N   LEU A  60      18.203  26.487  57.138  1.00 11.35           N  
ATOM    859  CA  LEU A  60      17.595  26.584  58.452  1.00 11.35           C  
ATOM    860  C   LEU A  60      16.122  26.195  58.398  1.00 11.35           C  
ATOM    861  O   LEU A  60      15.370  26.741  57.590  1.00 11.35           O  
ATOM    862  OXT LEU A  60      15.647  25.520  59.309  1.00 11.35           O  
ATOM    863  CB  LEU A  60      17.744  28.020  58.970  1.00 11.35           C  
ATOM    864  CG  LEU A  60      19.197  28.543  59.081  1.00 11.35           C  
ATOM    865  CD1 LEU A  60      19.174  30.006  59.470  1.00 11.35           C  
ATOM    866  CD2 LEU A  60      19.959  27.723  60.102  1.00 11.35           C  
ATOM    867  H   LEU A  60      17.837  27.065  56.401  1.00 11.35           H  
ATOM    868  HA  LEU A  60      18.109  25.903  59.129  1.00 11.35           H  
ATOM    869 1HB  LEU A  60      17.199  28.688  58.304  1.00 11.35           H  
ATOM    870 2HB  LEU A  60      17.294  28.079  59.961  1.00 11.35           H  
ATOM    871  HG  LEU A  60      19.690  28.459  58.119  1.00 11.35           H  
ATOM    872 1HD1 LEU A  60      20.195  30.380  59.539  1.00 11.35           H  
ATOM    873 2HD1 LEU A  60      18.630  30.576  58.716  1.00 11.35           H  
ATOM    874 3HD1 LEU A  60      18.681  30.117  60.435  1.00 11.35           H  
ATOM    875 1HD2 LEU A  60      20.982  28.091  60.175  1.00 11.35           H  
ATOM    876 2HD2 LEU A  60      19.472  27.809  61.074  1.00 11.35           H  
ATOM    877 3HD2 LEU A  60      19.973  26.675  59.795  1.00 11.35           H  
TER     878
ENDMDL

REMARK ID 641806 MODEL 3 line_7_sample18
PFRMAT TS
TARGET line_7_sample18
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   SER A   1       0.130   0.590  -3.335  1.00  7.26           N  
ATOM      2  CA  SER A   1       1.471   0.923  -2.878  1.00  7.26           C  
ATOM      3  C   SER A   1       1.731   2.418  -2.973  1.00  7.26           C  
ATOM      4  O   SER A   1       2.219   3.031  -2.021  1.00  7.26           O  
ATOM      5  CB  SER A   1       2.505   0.170  -3.691  1.00  7.26           C  
ATOM      6  OG  SER A   1       2.403  -1.212  -3.479  1.00  7.26           O  
ATOM      7 1H   SER A   1      -0.314  -0.009  -2.656  1.00  7.26           H  
ATOM      8 2H   SER A   1      -0.413   1.437  -3.436  1.00  7.26           H  
ATOM      9 3H   SER A   1       0.183   0.112  -4.222  1.00  7.26           H  
ATOM     10  HA  SER A   1       1.563   0.626  -1.832  1.00  7.26           H  
ATOM     11 1HB  SER A   1       2.367   0.390  -4.748  1.00  7.26           H  
ATOM     12 2HB  SER A   1       3.501   0.512  -3.415  1.00  7.26           H  
ATOM     13  HG  SER A   1       2.543  -1.345  -2.539  1.00  7.26           H  
ATOM     14  N   THR A   2       1.398   3.012  -4.116  1.00  8.98           N  
ATOM     15  CA  THR A   2       1.583   4.448  -4.297  1.00  8.98           C  
ATOM     16  C   THR A   2       0.775   5.234  -3.281  1.00  8.98           C  
ATOM     17  O   THR A   2      -0.412   4.968  -3.092  1.00  8.98           O  
ATOM     18  CB  THR A   2       1.164   4.880  -5.718  1.00  8.98           C  
ATOM     19  OG1 THR A   2       1.952   4.167  -6.684  1.00  8.98           O  
ATOM     20  CG2 THR A   2       1.347   6.387  -5.908  1.00  8.98           C  
ATOM     21  H   THR A   2       1.023   2.483  -4.888  1.00  8.98           H  
ATOM     22  HA  THR A   2       2.637   4.687  -4.153  1.00  8.98           H  
ATOM     23  HB  THR A   2       0.114   4.634  -5.872  1.00  8.98           H  
ATOM     24  HG1 THR A   2       1.737   4.484  -7.568  1.00  8.98           H  
ATOM     25 1HG2 THR A   2       1.042   6.663  -6.915  1.00  8.98           H  
ATOM     26 2HG2 THR A   2       0.735   6.929  -5.189  1.00  8.98           H  
ATOM     27 3HG2 THR A   2       2.393   6.649  -5.761  1.00  8.98           H  
ATOM     28  N   VAL A   3       1.413   6.197  -2.632  1.00 11.36           N  
ATOM     29  CA  VAL A   3       0.715   7.030  -1.674  1.00 11.36           C  
ATOM     30  C   VAL A   3       0.111   8.233  -2.364  1.00 11.36           C  
ATOM     31  O   VAL A   3       0.802   8.947  -3.089  1.00 11.36           O  
ATOM     32  CB  VAL A   3       1.662   7.491  -0.559  1.00 11.36           C  
ATOM     33  CG1 VAL A   3       0.927   8.445   0.390  1.00 11.36           C  
ATOM     34  CG2 VAL A   3       2.154   6.261   0.190  1.00 11.36           C  
ATOM     35  H   VAL A   3       2.393   6.351  -2.816  1.00 11.36           H  
ATOM     36  HA  VAL A   3      -0.086   6.444  -1.223  1.00 11.36           H  
ATOM     37  HB  VAL A   3       2.503   8.024  -0.988  1.00 11.36           H  
ATOM     38 1HG1 VAL A   3       1.597   8.766   1.178  1.00 11.36           H  
ATOM     39 2HG1 VAL A   3       0.575   9.321  -0.150  1.00 11.36           H  
ATOM     40 3HG1 VAL A   3       0.076   7.927   0.834  1.00 11.36           H  
ATOM     41 1HG2 VAL A   3       2.823   6.549   0.991  1.00 11.36           H  
ATOM     42 2HG2 VAL A   3       1.299   5.734   0.620  1.00 11.36           H  
ATOM     43 3HG2 VAL A   3       2.679   5.595  -0.497  1.00 11.36           H  
ATOM     44  N   THR A   4      -1.189   8.419  -2.165  1.00 14.31           N  
ATOM     45  CA  THR A   4      -1.911   9.531  -2.765  1.00 14.31           C  
ATOM     46  C   THR A   4      -2.508  10.425  -1.679  1.00 14.31           C  
ATOM     47  O   THR A   4      -2.982  11.528  -1.946  1.00 14.31           O  
ATOM     48  CB  THR A   4      -3.010   9.013  -3.708  1.00 14.31           C  
ATOM     49  OG1 THR A   4      -3.972   8.250  -2.964  1.00 14.31           O  
ATOM     50  CG2 THR A   4      -2.380   8.110  -4.779  1.00 14.31           C  
ATOM     51  H   THR A   4      -1.685   7.758  -1.586  1.00 14.31           H  
ATOM     52  HA  THR A   4      -1.212  10.131  -3.348  1.00 14.31           H  
ATOM     53  HB  THR A   4      -3.510   9.855  -4.188  1.00 14.31           H  
ATOM     54  HG1 THR A   4      -4.494   8.843  -2.414  1.00 14.31           H  
ATOM     55 1HG2 THR A   4      -3.156   7.743  -5.448  1.00 14.31           H  
ATOM     56 2HG2 THR A   4      -1.647   8.680  -5.350  1.00 14.31           H  
ATOM     57 3HG2 THR A   4      -1.886   7.261  -4.303  1.00 14.31           H  
ATOM     58  N   ASP A   5      -2.509   9.917  -0.449  1.00 17.49           N  
ATOM     59  CA  ASP A   5      -3.066  10.621   0.699  1.00 17.49           C  
ATOM     60  C   ASP A   5      -2.039  11.602   1.229  1.00 17.49           C  
ATOM     61  O   ASP A   5      -0.969  11.206   1.702  1.00 17.49           O  
ATOM     62  CB  ASP A   5      -3.537   9.650   1.789  1.00 17.49           C  
ATOM     63  CG  ASP A   5      -4.252  10.325   3.023  1.00 17.49           C  
ATOM     64  OD1 ASP A   5      -4.021  11.503   3.317  1.00 17.49           O  
ATOM     65  OD2 ASP A   5      -5.030   9.637   3.648  1.00 17.49           O  
ATOM     66  H   ASP A   5      -2.097   9.009  -0.310  1.00 17.49           H  
ATOM     67  HA  ASP A   5      -3.935  11.190   0.367  1.00 17.49           H  
ATOM     68 1HB  ASP A   5      -4.224   8.925   1.350  1.00 17.49           H  
ATOM     69 2HB  ASP A   5      -2.675   9.085   2.159  1.00 17.49           H  
ATOM     70  N   GLU A   6      -2.356  12.882   1.133  1.00 20.41           N  
ATOM     71  CA  GLU A   6      -1.446  13.928   1.556  1.00 20.41           C  
ATOM     72  C   GLU A   6      -1.014  13.748   3.016  1.00 20.41           C  
ATOM     73  O   GLU A   6       0.107  14.105   3.372  1.00 20.41           O  
ATOM     74  CB  GLU A   6      -2.090  15.308   1.394  1.00 20.41           C  
ATOM     75  CG  GLU A   6      -1.134  16.478   1.621  1.00 20.41           C  
ATOM     76  CD  GLU A   6      -0.094  16.592   0.525  1.00 20.41           C  
ATOM     77  OE1 GLU A   6      -0.362  16.125  -0.558  1.00 20.41           O  
ATOM     78  OE2 GLU A   6       0.971  17.130   0.769  1.00 20.41           O  
ATOM     79  H   GLU A   6      -3.255  13.129   0.740  1.00 20.41           H  
ATOM     80  HA  GLU A   6      -0.558  13.881   0.928  1.00 20.41           H  
ATOM     81 1HB  GLU A   6      -2.506  15.400   0.390  1.00 20.41           H  
ATOM     82 2HB  GLU A   6      -2.914  15.408   2.101  1.00 20.41           H  
ATOM     83 1HG  GLU A   6      -1.707  17.403   1.665  1.00 20.41           H  
ATOM     84 2HG  GLU A   6      -0.639  16.342   2.579  1.00 20.41           H  
ATOM     85  N   SER A   7      -1.895  13.234   3.886  1.00 22.65           N  
ATOM     86  CA  SER A   7      -1.509  13.124   5.291  1.00 22.65           C  
ATOM     87  C   SER A   7      -0.356  12.143   5.456  1.00 22.65           C  
ATOM     88  O   SER A   7       0.603  12.408   6.189  1.00 22.65           O  
ATOM     89  CB  SER A   7      -2.682  12.672   6.138  1.00 22.65           C  
ATOM     90  OG  SER A   7      -3.700  13.636   6.152  1.00 22.65           O  
ATOM     91  H   SER A   7      -2.801  12.867   3.570  1.00 22.65           H  
ATOM     92  HA  SER A   7      -1.181  14.105   5.635  1.00 22.65           H  
ATOM     93 1HB  SER A   7      -3.075  11.731   5.747  1.00 22.65           H  
ATOM     94 2HB  SER A   7      -2.340  12.487   7.153  1.00 22.65           H  
ATOM     95  HG  SER A   7      -4.123  13.568   5.283  1.00 22.65           H  
ATOM     96  N   GLU A   8      -0.438  11.011   4.755  1.00 24.11           N  
ATOM     97  CA  GLU A   8       0.620  10.016   4.816  1.00 24.11           C  
ATOM     98  C   GLU A   8       1.884  10.607   4.223  1.00 24.11           C  
ATOM     99  O   GLU A   8       2.977  10.417   4.755  1.00 24.11           O  
ATOM    100  CB  GLU A   8       0.231   8.726   4.097  1.00 24.11           C  
ATOM    101  CG  GLU A   8       1.279   7.601   4.194  1.00 24.11           C  
ATOM    102  CD  GLU A   8       0.839   6.299   3.546  1.00 24.11           C  
ATOM    103  OE1 GLU A   8      -0.229   6.261   2.979  1.00 24.11           O  
ATOM    104  OE2 GLU A   8       1.574   5.341   3.628  1.00 24.11           O  
ATOM    105  H   GLU A   8      -1.245  10.861   4.157  1.00 24.11           H  
ATOM    106  HA  GLU A   8       0.815   9.776   5.861  1.00 24.11           H  
ATOM    107 1HB  GLU A   8      -0.702   8.350   4.516  1.00 24.11           H  
ATOM    108 2HB  GLU A   8       0.044   8.946   3.056  1.00 24.11           H  
ATOM    109 1HG  GLU A   8       2.186   7.936   3.710  1.00 24.11           H  
ATOM    110 2HG  GLU A   8       1.513   7.423   5.243  1.00 24.11           H  
ATOM    111  N   MET A   9       1.737  11.338   3.117  1.00 24.67           N  
ATOM    112  CA  MET A   9       2.902  11.916   2.469  1.00 24.67           C  
ATOM    113  C   MET A   9       3.607  12.893   3.412  1.00 24.67           C  
ATOM    114  O   MET A   9       4.834  12.872   3.547  1.00 24.67           O  
ATOM    115  CB  MET A   9       2.479  12.602   1.179  1.00 24.67           C  
ATOM    116  CG  MET A   9       3.616  13.028   0.289  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.550  11.622  -0.312  1.00 24.67           S  
ATOM    118  CE  MET A   9       3.369  10.927  -1.465  1.00 24.67           C  
ATOM    119  H   MET A   9       0.806  11.462   2.711  1.00 24.67           H  
ATOM    120  HA  MET A   9       3.599  11.127   2.234  1.00 24.67           H  
ATOM    121 1HB  MET A   9       1.816  11.944   0.616  1.00 24.67           H  
ATOM    122 2HB  MET A   9       1.907  13.503   1.425  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.228  13.588  -0.562  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.287  13.666   0.839  1.00 24.67           H  
ATOM    125 1HE  MET A   9       3.788  10.035  -1.928  1.00 24.67           H  
ATOM    126 2HE  MET A   9       2.457  10.664  -0.938  1.00 24.67           H  
ATOM    127 3HE  MET A   9       3.136  11.659  -2.238  1.00 24.67           H  
ATOM    128  N   GLN A  10       2.835  13.706   4.138  1.00 24.21           N  
ATOM    129  CA  GLN A  10       3.432  14.643   5.080  1.00 24.21           C  
ATOM    130  C   GLN A  10       4.117  13.900   6.219  1.00 24.21           C  
ATOM    131  O   GLN A  10       5.173  14.322   6.708  1.00 24.21           O  
ATOM    132  CB  GLN A  10       2.379  15.602   5.639  1.00 24.21           C  
ATOM    133  CG  GLN A  10       1.818  16.633   4.640  1.00 24.21           C  
ATOM    134  CD  GLN A  10       2.846  17.637   4.167  1.00 24.21           C  
ATOM    135  OE1 GLN A  10       3.723  18.049   4.936  1.00 24.21           O  
ATOM    136  NE2 GLN A  10       2.741  18.062   2.911  1.00 24.21           N  
ATOM    137  H   GLN A  10       1.824  13.704   4.002  1.00 24.21           H  
ATOM    138  HA  GLN A  10       4.185  15.222   4.562  1.00 24.21           H  
ATOM    139 1HB  GLN A  10       1.533  15.016   6.006  1.00 24.21           H  
ATOM    140 2HB  GLN A  10       2.793  16.143   6.488  1.00 24.21           H  
ATOM    141 1HG  GLN A  10       1.469  16.101   3.759  1.00 24.21           H  
ATOM    142 2HG  GLN A  10       0.990  17.169   5.100  1.00 24.21           H  
ATOM    143 1HE2 GLN A  10       3.387  18.732   2.552  1.00 24.21           H  
ATOM    144 2HE2 GLN A  10       1.996  17.707   2.294  1.00 24.21           H  
ATOM    145  N   ASP A  11       3.549  12.763   6.626  1.00 22.51           N  
ATOM    146  CA  ASP A  11       4.132  11.994   7.711  1.00 22.51           C  
ATOM    147  C   ASP A  11       5.447  11.373   7.249  1.00 22.51           C  
ATOM    148  O   ASP A  11       6.446  11.407   7.972  1.00 22.51           O  
ATOM    149  CB  ASP A  11       3.150  10.910   8.180  1.00 22.51           C  
ATOM    150  CG  ASP A  11       3.544  10.235   9.504  1.00 22.51           C  
ATOM    151  OD1 ASP A  11       3.611  10.929  10.492  1.00 22.51           O  
ATOM    152  OD2 ASP A  11       3.753   9.028   9.528  1.00 22.51           O  
ATOM    153  H   ASP A  11       2.667  12.455   6.212  1.00 22.51           H  
ATOM    154  HA  ASP A  11       4.336  12.664   8.544  1.00 22.51           H  
ATOM    155 1HB  ASP A  11       2.155  11.350   8.282  1.00 22.51           H  
ATOM    156 2HB  ASP A  11       3.078  10.143   7.406  1.00 22.51           H  
ATOM    157  N   MET A  12       5.484  10.852   6.021  1.00 19.76           N  
ATOM    158  CA  MET A  12       6.712  10.240   5.536  1.00 19.76           C  
ATOM    159  C   MET A  12       7.817  11.282   5.391  1.00 19.76           C  
ATOM    160  O   MET A  12       8.968  11.035   5.773  1.00 19.76           O  
ATOM    161  CB  MET A  12       6.469   9.556   4.196  1.00 19.76           C  
ATOM    162  CG  MET A  12       5.607   8.298   4.258  1.00 19.76           C  
ATOM    163  SD  MET A  12       5.565   7.430   2.682  1.00 19.76           S  
ATOM    164  CE  MET A  12       4.658   8.614   1.732  1.00 19.76           C  
ATOM    165  H   MET A  12       4.640  10.846   5.447  1.00 19.76           H  
ATOM    166  HA  MET A  12       7.040   9.499   6.263  1.00 19.76           H  
ATOM    167 1HB  MET A  12       5.969  10.261   3.525  1.00 19.76           H  
ATOM    168 2HB  MET A  12       7.422   9.293   3.743  1.00 19.76           H  
ATOM    169 1HG  MET A  12       5.998   7.623   5.017  1.00 19.76           H  
ATOM    170 2HG  MET A  12       4.591   8.561   4.534  1.00 19.76           H  
ATOM    171 1HE  MET A  12       4.536   8.259   0.712  1.00 19.76           H  
ATOM    172 2HE  MET A  12       3.688   8.771   2.184  1.00 19.76           H  
ATOM    173 3HE  MET A  12       5.210   9.548   1.725  1.00 19.76           H  
ATOM    174  N   MET A  13       7.460  12.478   4.899  1.00 16.97           N  
ATOM    175  CA  MET A  13       8.453  13.532   4.736  1.00 16.97           C  
ATOM    176  C   MET A  13       8.959  13.994   6.097  1.00 16.97           C  
ATOM    177  O   MET A  13      10.162  14.232   6.270  1.00 16.97           O  
ATOM    178  CB  MET A  13       7.865  14.699   3.949  1.00 16.97           C  
ATOM    179  CG  MET A  13       7.605  14.398   2.468  1.00 16.97           C  
ATOM    180  SD  MET A  13       7.140  15.859   1.532  1.00 16.97           S  
ATOM    181  CE  MET A  13       5.551  16.228   2.246  1.00 16.97           C  
ATOM    182  H   MET A  13       6.498  12.641   4.595  1.00 16.97           H  
ATOM    183  HA  MET A  13       9.300  13.128   4.184  1.00 16.97           H  
ATOM    184 1HB  MET A  13       6.911  14.986   4.399  1.00 16.97           H  
ATOM    185 2HB  MET A  13       8.531  15.558   4.013  1.00 16.97           H  
ATOM    186 1HG  MET A  13       8.507  13.981   2.026  1.00 16.97           H  
ATOM    187 2HG  MET A  13       6.815  13.662   2.371  1.00 16.97           H  
ATOM    188 1HE  MET A  13       5.132  17.104   1.759  1.00 16.97           H  
ATOM    189 2HE  MET A  13       4.880  15.392   2.122  1.00 16.97           H  
ATOM    190 3HE  MET A  13       5.679  16.433   3.308  1.00 16.97           H  
ATOM    191  N   THR A  14       8.056  14.060   7.083  1.00 14.85           N  
ATOM    192  CA  THR A  14       8.431  14.464   8.424  1.00 14.85           C  
ATOM    193  C   THR A  14       9.412  13.474   9.016  1.00 14.85           C  
ATOM    194  O   THR A  14      10.434  13.877   9.568  1.00 14.85           O  
ATOM    195  CB  THR A  14       7.208  14.574   9.345  1.00 14.85           C  
ATOM    196  OG1 THR A  14       6.315  15.583   8.840  1.00 14.85           O  
ATOM    197  CG2 THR A  14       7.650  14.922  10.758  1.00 14.85           C  
ATOM    198  H   THR A  14       7.072  13.868   6.894  1.00 14.85           H  
ATOM    199  HA  THR A  14       8.915  15.438   8.371  1.00 14.85           H  
ATOM    200  HB  THR A  14       6.681  13.621   9.361  1.00 14.85           H  
ATOM    201  HG1 THR A  14       5.953  15.282   7.973  1.00 14.85           H  
ATOM    202 1HG2 THR A  14       6.777  14.991  11.403  1.00 14.85           H  
ATOM    203 2HG2 THR A  14       8.313  14.143  11.124  1.00 14.85           H  
ATOM    204 3HG2 THR A  14       8.176  15.875  10.753  1.00 14.85           H  
ATOM    205  N   ARG A  15       9.126  12.178   8.875  1.00 13.72           N  
ATOM    206  CA  ARG A  15      10.003  11.146   9.409  1.00 13.72           C  
ATOM    207  C   ARG A  15      11.382  11.241   8.773  1.00 13.72           C  
ATOM    208  O   ARG A  15      12.403  11.097   9.455  1.00 13.72           O  
ATOM    209  CB  ARG A  15       9.386   9.785   9.166  1.00 13.72           C  
ATOM    210  CG  ARG A  15       8.162   9.509  10.022  1.00 13.72           C  
ATOM    211  CD  ARG A  15       7.523   8.227   9.684  1.00 13.72           C  
ATOM    212  NE  ARG A  15       6.270   8.079  10.374  1.00 13.72           N  
ATOM    213  CZ  ARG A  15       6.077   7.583  11.591  1.00 13.72           C  
ATOM    214  NH1 ARG A  15       7.071   7.117  12.325  1.00 13.72           N  
ATOM    215  NH2 ARG A  15       4.841   7.586  12.021  1.00 13.72           N  
ATOM    216  H   ARG A  15       8.258  11.907   8.408  1.00 13.72           H  
ATOM    217  HA  ARG A  15      10.101  11.295  10.480  1.00 13.72           H  
ATOM    218 1HB  ARG A  15       9.078   9.712   8.122  1.00 13.72           H  
ATOM    219 2HB  ARG A  15      10.120   9.004   9.351  1.00 13.72           H  
ATOM    220 1HG  ARG A  15       8.461   9.468  11.066  1.00 13.72           H  
ATOM    221 2HG  ARG A  15       7.431  10.302   9.896  1.00 13.72           H  
ATOM    222 1HD  ARG A  15       7.323   8.198   8.612  1.00 13.72           H  
ATOM    223 2HD  ARG A  15       8.171   7.399   9.961  1.00 13.72           H  
ATOM    224  HE  ARG A  15       5.420   8.430   9.906  1.00 13.72           H  
ATOM    225 1HH1 ARG A  15       8.013   7.131  11.963  1.00 13.72           H  
ATOM    226 2HH1 ARG A  15       6.888   6.748  13.246  1.00 13.72           H  
ATOM    227 1HH2 ARG A  15       4.128   7.983  11.378  1.00 13.72           H  
ATOM    228 2HH2 ARG A  15       4.603   7.233  12.931  1.00 13.72           H  
ATOM    229  N   GLY A  16      11.416  11.554   7.475  1.00 13.40           N  
ATOM    230  CA  GLY A  16      12.667  11.743   6.763  1.00 13.40           C  
ATOM    231  C   GLY A  16      13.469  12.851   7.438  1.00 13.40           C  
ATOM    232  O   GLY A  16      14.634  12.658   7.810  1.00 13.40           O  
ATOM    233  H   GLY A  16      10.541  11.634   6.955  1.00 13.40           H  
ATOM    234 1HA  GLY A  16      13.235  10.815   6.757  1.00 13.40           H  
ATOM    235 2HA  GLY A  16      12.455  12.014   5.728  1.00 13.40           H  
ATOM    236  N   ASN A  17      12.828  14.010   7.612  1.00 13.67           N  
ATOM    237  CA  ASN A  17      13.477  15.148   8.244  1.00 13.67           C  
ATOM    238  C   ASN A  17      13.897  14.847   9.681  1.00 13.67           C  
ATOM    239  O   ASN A  17      14.966  15.279  10.111  1.00 13.67           O  
ATOM    240  CB  ASN A  17      12.574  16.360   8.196  1.00 13.67           C  
ATOM    241  CG  ASN A  17      12.480  16.957   6.810  1.00 13.67           C  
ATOM    242  OD1 ASN A  17      13.342  16.727   5.951  1.00 13.67           O  
ATOM    243  ND2 ASN A  17      11.445  17.726   6.577  1.00 13.67           N  
ATOM    244  H   ASN A  17      11.864  14.096   7.282  1.00 13.67           H  
ATOM    245  HA  ASN A  17      14.382  15.374   7.687  1.00 13.67           H  
ATOM    246 1HB  ASN A  17      11.571  16.073   8.521  1.00 13.67           H  
ATOM    247 2HB  ASN A  17      12.939  17.117   8.888  1.00 13.67           H  
ATOM    248 1HD2 ASN A  17      11.329  18.148   5.679  1.00 13.67           H  
ATOM    249 2HD2 ASN A  17      10.771  17.886   7.296  1.00 13.67           H  
ATOM    250  N   LEU A  18      13.094  14.080  10.424  1.00 14.46           N  
ATOM    251  CA  LEU A  18      13.470  13.763  11.796  1.00 14.46           C  
ATOM    252  C   LEU A  18      14.743  12.937  11.798  1.00 14.46           C  
ATOM    253  O   LEU A  18      15.630  13.155  12.625  1.00 14.46           O  
ATOM    254  CB  LEU A  18      12.350  13.008  12.511  1.00 14.46           C  
ATOM    255  CG  LEU A  18      11.088  13.830  12.805  1.00 14.46           C  
ATOM    256  CD1 LEU A  18      10.004  12.915  13.343  1.00 14.46           C  
ATOM    257  CD2 LEU A  18      11.424  14.921  13.788  1.00 14.46           C  
ATOM    258  H   LEU A  18      12.208  13.752  10.043  1.00 14.46           H  
ATOM    259  HA  LEU A  18      13.656  14.690  12.329  1.00 14.46           H  
ATOM    260 1HB  LEU A  18      12.056  12.165  11.891  1.00 14.46           H  
ATOM    261 2HB  LEU A  18      12.732  12.625  13.456  1.00 14.46           H  
ATOM    262  HG  LEU A  18      10.730  14.282  11.898  1.00 14.46           H  
ATOM    263 1HD1 LEU A  18       9.107  13.500  13.543  1.00 14.46           H  
ATOM    264 2HD1 LEU A  18       9.777  12.149  12.612  1.00 14.46           H  
ATOM    265 3HD1 LEU A  18      10.348  12.449  14.263  1.00 14.46           H  
ATOM    266 1HD2 LEU A  18      10.532  15.513  13.991  1.00 14.46           H  
ATOM    267 2HD2 LEU A  18      11.788  14.479  14.714  1.00 14.46           H  
ATOM    268 3HD2 LEU A  18      12.189  15.557  13.365  1.00 14.46           H  
ATOM    269  N   GLY A  19      14.860  12.020  10.837  1.00 15.48           N  
ATOM    270  CA  GLY A  19      16.046  11.192  10.708  1.00 15.48           C  
ATOM    271  C   GLY A  19      17.263  12.082  10.506  1.00 15.48           C  
ATOM    272  O   GLY A  19      18.282  11.930  11.187  1.00 15.48           O  
ATOM    273  H   GLY A  19      14.083  11.872  10.189  1.00 15.48           H  
ATOM    274 1HA  GLY A  19      16.170  10.581  11.602  1.00 15.48           H  
ATOM    275 2HA  GLY A  19      15.927  10.523   9.856  1.00 15.48           H  
ATOM    276  N   LEU A  20      17.136  13.039   9.588  1.00 16.09           N  
ATOM    277  CA  LEU A  20      18.232  13.952   9.300  1.00 16.09           C  
ATOM    278  C   LEU A  20      18.588  14.782  10.534  1.00 16.09           C  
ATOM    279  O   LEU A  20      19.769  15.029  10.802  1.00 16.09           O  
ATOM    280  CB  LEU A  20      17.833  14.882   8.156  1.00 16.09           C  
ATOM    281  CG  LEU A  20      17.662  14.201   6.802  1.00 16.09           C  
ATOM    282  CD1 LEU A  20      17.096  15.198   5.800  1.00 16.09           C  
ATOM    283  CD2 LEU A  20      18.998  13.653   6.351  1.00 16.09           C  
ATOM    284  H   LEU A  20      16.261  13.101   9.062  1.00 16.09           H  
ATOM    285  HA  LEU A  20      19.103  13.368   9.004  1.00 16.09           H  
ATOM    286 1HB  LEU A  20      16.892  15.362   8.411  1.00 16.09           H  
ATOM    287 2HB  LEU A  20      18.594  15.650   8.051  1.00 16.09           H  
ATOM    288  HG  LEU A  20      16.950  13.380   6.898  1.00 16.09           H  
ATOM    289 1HD1 LEU A  20      16.961  14.708   4.837  1.00 16.09           H  
ATOM    290 2HD1 LEU A  20      16.135  15.566   6.152  1.00 16.09           H  
ATOM    291 3HD1 LEU A  20      17.784  16.033   5.691  1.00 16.09           H  
ATOM    292 1HD2 LEU A  20      18.880  13.156   5.389  1.00 16.09           H  
ATOM    293 2HD2 LEU A  20      19.715  14.469   6.253  1.00 16.09           H  
ATOM    294 3HD2 LEU A  20      19.363  12.937   7.087  1.00 16.09           H  
ATOM    295  N   LEU A  21      17.580  15.194  11.305  1.00 15.89           N  
ATOM    296  CA  LEU A  21      17.850  15.961  12.509  1.00 15.89           C  
ATOM    297  C   LEU A  21      18.609  15.126  13.529  1.00 15.89           C  
ATOM    298  O   LEU A  21      19.549  15.625  14.148  1.00 15.89           O  
ATOM    299  CB  LEU A  21      16.546  16.497  13.103  1.00 15.89           C  
ATOM    300  CG  LEU A  21      15.873  17.596  12.269  1.00 15.89           C  
ATOM    301  CD1 LEU A  21      14.502  17.902  12.838  1.00 15.89           C  
ATOM    302  CD2 LEU A  21      16.760  18.827  12.271  1.00 15.89           C  
ATOM    303  H   LEU A  21      16.617  14.993  11.034  1.00 15.89           H  
ATOM    304  HA  LEU A  21      18.470  16.813  12.238  1.00 15.89           H  
ATOM    305 1HB  LEU A  21      15.845  15.673  13.198  1.00 15.89           H  
ATOM    306 2HB  LEU A  21      16.748  16.897  14.095  1.00 15.89           H  
ATOM    307  HG  LEU A  21      15.749  17.257  11.250  1.00 15.89           H  
ATOM    308 1HD1 LEU A  21      14.024  18.676  12.239  1.00 15.89           H  
ATOM    309 2HD1 LEU A  21      13.902  17.007  12.810  1.00 15.89           H  
ATOM    310 3HD1 LEU A  21      14.602  18.244  13.865  1.00 15.89           H  
ATOM    311 1HD2 LEU A  21      16.294  19.610  11.672  1.00 15.89           H  
ATOM    312 2HD2 LEU A  21      16.892  19.180  13.293  1.00 15.89           H  
ATOM    313 3HD2 LEU A  21      17.731  18.573  11.846  1.00 15.89           H  
ATOM    314  N   GLU A  22      18.259  13.844  13.685  1.00 15.04           N  
ATOM    315  CA  GLU A  22      19.002  13.023  14.637  1.00 15.04           C  
ATOM    316  C   GLU A  22      20.453  12.887  14.192  1.00 15.04           C  
ATOM    317  O   GLU A  22      21.369  12.912  15.023  1.00 15.04           O  
ATOM    318  CB  GLU A  22      18.367  11.642  14.849  1.00 15.04           C  
ATOM    319  CG  GLU A  22      17.037  11.663  15.629  1.00 15.04           C  
ATOM    320  CD  GLU A  22      16.452  10.270  15.894  1.00 15.04           C  
ATOM    321  OE1 GLU A  22      16.996   9.301  15.413  1.00 15.04           O  
ATOM    322  OE2 GLU A  22      15.465  10.191  16.592  1.00 15.04           O  
ATOM    323  H   GLU A  22      17.466  13.460  13.165  1.00 15.04           H  
ATOM    324  HA  GLU A  22      18.997  13.529  15.598  1.00 15.04           H  
ATOM    325 1HB  GLU A  22      18.172  11.185  13.876  1.00 15.04           H  
ATOM    326 2HB  GLU A  22      19.064  10.998  15.381  1.00 15.04           H  
ATOM    327 1HG  GLU A  22      17.200  12.166  16.582  1.00 15.04           H  
ATOM    328 2HG  GLU A  22      16.317  12.251  15.060  1.00 15.04           H  
ATOM    329  N   GLN A  23      20.675  12.780  12.877  1.00 14.00           N  
ATOM    330  CA  GLN A  23      22.036  12.677  12.375  1.00 14.00           C  
ATOM    331  C   GLN A  23      22.788  13.966  12.683  1.00 14.00           C  
ATOM    332  O   GLN A  23      23.938  13.928  13.123  1.00 14.00           O  
ATOM    333  CB  GLN A  23      22.039  12.416  10.867  1.00 14.00           C  
ATOM    334  CG  GLN A  23      21.519  11.046  10.477  1.00 14.00           C  
ATOM    335  CD  GLN A  23      21.429  10.847   8.973  1.00 14.00           C  
ATOM    336  OE1 GLN A  23      21.470  11.795   8.182  1.00 14.00           O  
ATOM    337  NE2 GLN A  23      21.295   9.592   8.564  1.00 14.00           N  
ATOM    338  H   GLN A  23      19.881  12.737  12.232  1.00 14.00           H  
ATOM    339  HA  GLN A  23      22.538  11.854  12.884  1.00 14.00           H  
ATOM    340 1HB  GLN A  23      21.420  13.158  10.370  1.00 14.00           H  
ATOM    341 2HB  GLN A  23      23.051  12.523  10.480  1.00 14.00           H  
ATOM    342 1HG  GLN A  23      22.191  10.291  10.882  1.00 14.00           H  
ATOM    343 2HG  GLN A  23      20.527  10.919  10.898  1.00 14.00           H  
ATOM    344 1HE2 GLN A  23      21.225   9.387   7.587  1.00 14.00           H  
ATOM    345 2HE2 GLN A  23      21.260   8.850   9.234  1.00 14.00           H  
ATOM    346  N   ALA A  24      22.117  15.113  12.504  1.00 12.98           N  
ATOM    347  CA  ALA A  24      22.737  16.398  12.795  1.00 12.98           C  
ATOM    348  C   ALA A  24      23.115  16.489  14.264  1.00 12.98           C  
ATOM    349  O   ALA A  24      24.194  16.978  14.602  1.00 12.98           O  
ATOM    350  CB  ALA A  24      21.798  17.533  12.435  1.00 12.98           C  
ATOM    351  H   ALA A  24      21.171  15.086  12.123  1.00 12.98           H  
ATOM    352  HA  ALA A  24      23.643  16.481  12.201  1.00 12.98           H  
ATOM    353 1HB  ALA A  24      22.282  18.485  12.638  1.00 12.98           H  
ATOM    354 2HB  ALA A  24      21.543  17.469  11.378  1.00 12.98           H  
ATOM    355 3HB  ALA A  24      20.892  17.455  13.028  1.00 12.98           H  
ATOM    356  N   ILE A  25      22.255  15.969  15.138  1.00 11.85           N  
ATOM    357  CA  ILE A  25      22.535  15.991  16.564  1.00 11.85           C  
ATOM    358  C   ILE A  25      23.763  15.158  16.865  1.00 11.85           C  
ATOM    359  O   ILE A  25      24.634  15.582  17.633  1.00 11.85           O  
ATOM    360  CB  ILE A  25      21.341  15.490  17.386  1.00 11.85           C  
ATOM    361  CG1 ILE A  25      20.188  16.499  17.282  1.00 11.85           C  
ATOM    362  CG2 ILE A  25      21.767  15.277  18.830  1.00 11.85           C  
ATOM    363  CD1 ILE A  25      18.864  15.983  17.802  1.00 11.85           C  
ATOM    364  H   ILE A  25      21.369  15.589  14.802  1.00 11.85           H  
ATOM    365  HA  ILE A  25      22.738  17.017  16.859  1.00 11.85           H  
ATOM    366  HB  ILE A  25      20.987  14.548  16.972  1.00 11.85           H  
ATOM    367 1HG1 ILE A  25      20.456  17.388  17.848  1.00 11.85           H  
ATOM    368 2HG1 ILE A  25      20.065  16.781  16.243  1.00 11.85           H  
ATOM    369 1HG2 ILE A  25      20.919  14.913  19.407  1.00 11.85           H  
ATOM    370 2HG2 ILE A  25      22.572  14.544  18.867  1.00 11.85           H  
ATOM    371 3HG2 ILE A  25      22.115  16.221  19.249  1.00 11.85           H  
ATOM    372 1HD1 ILE A  25      18.106  16.757  17.692  1.00 11.85           H  
ATOM    373 2HD1 ILE A  25      18.567  15.108  17.234  1.00 11.85           H  
ATOM    374 3HD1 ILE A  25      18.963  15.716  18.852  1.00 11.85           H  
ATOM    375  N   ALA A  26      23.841  13.969  16.272  1.00 10.62           N  
ATOM    376  CA  ALA A  26      24.998  13.124  16.487  1.00 10.62           C  
ATOM    377  C   ALA A  26      26.274  13.828  16.032  1.00 10.62           C  
ATOM    378  O   ALA A  26      27.291  13.784  16.728  1.00 10.62           O  
ATOM    379  CB  ALA A  26      24.832  11.818  15.739  1.00 10.62           C  
ATOM    380  H   ALA A  26      23.080  13.653  15.666  1.00 10.62           H  
ATOM    381  HA  ALA A  26      25.079  12.924  17.555  1.00 10.62           H  
ATOM    382 1HB  ALA A  26      25.695  11.181  15.921  1.00 10.62           H  
ATOM    383 2HB  ALA A  26      23.926  11.319  16.080  1.00 10.62           H  
ATOM    384 3HB  ALA A  26      24.751  12.024  14.673  1.00 10.62           H  
ATOM    385  N   LEU A  27      26.207  14.531  14.897  1.00  9.37           N  
ATOM    386  CA  LEU A  27      27.375  15.244  14.402  1.00  9.37           C  
ATOM    387  C   LEU A  27      27.762  16.362  15.356  1.00  9.37           C  
ATOM    388  O   LEU A  27      28.947  16.583  15.615  1.00  9.37           O  
ATOM    389  CB  LEU A  27      27.094  15.799  13.008  1.00  9.37           C  
ATOM    390  CG  LEU A  27      26.956  14.736  11.922  1.00  9.37           C  
ATOM    391  CD1 LEU A  27      26.487  15.385  10.633  1.00  9.37           C  
ATOM    392  CD2 LEU A  27      28.295  14.039  11.744  1.00  9.37           C  
ATOM    393  H   LEU A  27      25.342  14.532  14.352  1.00  9.37           H  
ATOM    394  HA  LEU A  27      28.207  14.542  14.338  1.00  9.37           H  
ATOM    395 1HB  LEU A  27      26.167  16.365  13.040  1.00  9.37           H  
ATOM    396 2HB  LEU A  27      27.902  16.471  12.727  1.00  9.37           H  
ATOM    397  HG  LEU A  27      26.215  14.005  12.221  1.00  9.37           H  
ATOM    398 1HD1 LEU A  27      26.379  14.624   9.861  1.00  9.37           H  
ATOM    399 2HD1 LEU A  27      25.526  15.866  10.801  1.00  9.37           H  
ATOM    400 3HD1 LEU A  27      27.214  16.128  10.314  1.00  9.37           H  
ATOM    401 1HD2 LEU A  27      28.206  13.270  10.978  1.00  9.37           H  
ATOM    402 2HD2 LEU A  27      29.048  14.766  11.443  1.00  9.37           H  
ATOM    403 3HD2 LEU A  27      28.597  13.575  12.689  1.00  9.37           H  
ATOM    404  N   LYS A  28      26.768  17.049  15.916  1.00  8.36           N  
ATOM    405  CA  LYS A  28      27.073  18.108  16.858  1.00  8.36           C  
ATOM    406  C   LYS A  28      27.745  17.511  18.082  1.00  8.36           C  
ATOM    407  O   LYS A  28      28.694  18.087  18.612  1.00  8.36           O  
ATOM    408  CB  LYS A  28      25.816  18.879  17.244  1.00  8.36           C  
ATOM    409  CG  LYS A  28      25.259  19.755  16.124  1.00  8.36           C  
ATOM    410  CD  LYS A  28      23.975  20.443  16.549  1.00  8.36           C  
ATOM    411  CE  LYS A  28      23.398  21.284  15.425  1.00  8.36           C  
ATOM    412  NZ  LYS A  28      22.127  21.938  15.827  1.00  8.36           N  
ATOM    413  H   LYS A  28      25.800  16.854  15.659  1.00  8.36           H  
ATOM    414  HA  LYS A  28      27.770  18.802  16.390  1.00  8.36           H  
ATOM    415 1HB  LYS A  28      25.038  18.176  17.539  1.00  8.36           H  
ATOM    416 2HB  LYS A  28      26.029  19.516  18.099  1.00  8.36           H  
ATOM    417 1HG  LYS A  28      26.003  20.511  15.862  1.00  8.36           H  
ATOM    418 2HG  LYS A  28      25.070  19.151  15.248  1.00  8.36           H  
ATOM    419 1HD  LYS A  28      23.242  19.686  16.834  1.00  8.36           H  
ATOM    420 2HD  LYS A  28      24.168  21.081  17.409  1.00  8.36           H  
ATOM    421 1HE  LYS A  28      24.120  22.050  15.144  1.00  8.36           H  
ATOM    422 2HE  LYS A  28      23.209  20.642  14.561  1.00  8.36           H  
ATOM    423 1HZ  LYS A  28      21.770  22.487  15.058  1.00  8.36           H  
ATOM    424 2HZ  LYS A  28      21.451  21.231  16.078  1.00  8.36           H  
ATOM    425 3HZ  LYS A  28      22.295  22.539  16.621  1.00  8.36           H  
ATOM    426  N   ALA A  29      27.289  16.335  18.522  1.00  7.72           N  
ATOM    427  CA  ALA A  29      27.911  15.706  19.674  1.00  7.72           C  
ATOM    428  C   ALA A  29      29.384  15.434  19.391  1.00  7.72           C  
ATOM    429  O   ALA A  29      30.236  15.680  20.246  1.00  7.72           O  
ATOM    430  CB  ALA A  29      27.194  14.413  20.026  1.00  7.72           C  
ATOM    431  H   ALA A  29      26.487  15.895  18.067  1.00  7.72           H  
ATOM    432  HA  ALA A  29      27.842  16.394  20.515  1.00  7.72           H  
ATOM    433 1HB  ALA A  29      27.657  13.969  20.897  1.00  7.72           H  
ATOM    434 2HB  ALA A  29      26.146  14.627  20.235  1.00  7.72           H  
ATOM    435 3HB  ALA A  29      27.261  13.723  19.195  1.00  7.72           H  
ATOM    436  N   GLU A  30      29.704  14.993  18.168  1.00  7.34           N  
ATOM    437  CA  GLU A  30      31.102  14.743  17.813  1.00  7.34           C  
ATOM    438  C   GLU A  30      31.928  16.036  17.843  1.00  7.34           C  
ATOM    439  O   GLU A  30      33.082  16.038  18.273  1.00  7.34           O  
ATOM    440  CB  GLU A  30      31.220  14.089  16.425  1.00  7.34           C  
ATOM    441  CG  GLU A  30      30.719  12.643  16.341  1.00  7.34           C  
ATOM    442  CD  GLU A  30      30.861  12.028  14.948  1.00  7.34           C  
ATOM    443  OE1 GLU A  30      31.232  12.728  14.032  1.00  7.34           O  
ATOM    444  OE2 GLU A  30      30.605  10.852  14.815  1.00  7.34           O  
ATOM    445  H   GLU A  30      28.957  14.794  17.498  1.00  7.34           H  
ATOM    446  HA  GLU A  30      31.524  14.061  18.550  1.00  7.34           H  
ATOM    447 1HB  GLU A  30      30.649  14.671  15.704  1.00  7.34           H  
ATOM    448 2HB  GLU A  30      32.260  14.106  16.103  1.00  7.34           H  
ATOM    449 1HG  GLU A  30      31.275  12.037  17.055  1.00  7.34           H  
ATOM    450 2HG  GLU A  30      29.669  12.627  16.633  1.00  7.34           H  
ATOM    451  N   GLN A  31      31.323  17.140  17.393  1.00  7.15           N  
ATOM    452  CA  GLN A  31      31.981  18.449  17.369  1.00  7.15           C  
ATOM    453  C   GLN A  31      32.248  18.988  18.778  1.00  7.15           C  
ATOM    454  O   GLN A  31      33.275  19.620  19.032  1.00  7.15           O  
ATOM    455  CB  GLN A  31      31.111  19.455  16.606  1.00  7.15           C  
ATOM    456  CG  GLN A  31      31.000  19.183  15.114  1.00  7.15           C  
ATOM    457  CD  GLN A  31      29.986  20.089  14.421  1.00  7.15           C  
ATOM    458  OE1 GLN A  31      29.134  20.719  15.062  1.00  7.15           O  
ATOM    459  NE2 GLN A  31      30.072  20.157  13.097  1.00  7.15           N  
ATOM    460  H   GLN A  31      30.375  17.052  17.023  1.00  7.15           H  
ATOM    461  HA  GLN A  31      32.937  18.343  16.859  1.00  7.15           H  
ATOM    462 1HB  GLN A  31      30.110  19.453  17.022  1.00  7.15           H  
ATOM    463 2HB  GLN A  31      31.515  20.456  16.740  1.00  7.15           H  
ATOM    464 1HG  GLN A  31      31.973  19.354  14.659  1.00  7.15           H  
ATOM    465 2HG  GLN A  31      30.702  18.152  14.965  1.00  7.15           H  
ATOM    466 1HE2 GLN A  31      29.436  20.732  12.582  1.00  7.15           H  
ATOM    467 2HE2 GLN A  31      30.772  19.630  12.615  1.00  7.15           H  
ATOM    468  N   VAL A  32      31.306  18.743  19.687  1.00  7.23           N  
ATOM    469  CA  VAL A  32      31.380  19.215  21.064  1.00  7.23           C  
ATOM    470  C   VAL A  32      32.259  18.370  21.982  1.00  7.23           C  
ATOM    471  O   VAL A  32      33.060  18.908  22.758  1.00  7.23           O  
ATOM    472  CB  VAL A  32      29.971  19.298  21.670  1.00  7.23           C  
ATOM    473  CG1 VAL A  32      30.055  19.642  23.149  1.00  7.23           C  
ATOM    474  CG2 VAL A  32      29.170  20.364  20.934  1.00  7.23           C  
ATOM    475  H   VAL A  32      30.473  18.233  19.389  1.00  7.23           H  
ATOM    476  HA  VAL A  32      31.792  20.224  21.041  1.00  7.23           H  
ATOM    477  HB  VAL A  32      29.479  18.326  21.567  1.00  7.23           H  
ATOM    478 1HG1 VAL A  32      29.051  19.691  23.566  1.00  7.23           H  
ATOM    479 2HG1 VAL A  32      30.626  18.874  23.669  1.00  7.23           H  
ATOM    480 3HG1 VAL A  32      30.546  20.607  23.270  1.00  7.23           H  
ATOM    481 1HG2 VAL A  32      28.166  20.417  21.352  1.00  7.23           H  
ATOM    482 2HG2 VAL A  32      29.664  21.328  21.046  1.00  7.23           H  
ATOM    483 3HG2 VAL A  32      29.109  20.116  19.880  1.00  7.23           H  
ATOM    484  N   ARG A  33      32.132  17.044  21.911  1.00  7.67           N  
ATOM    485  CA  ARG A  33      32.839  16.152  22.833  1.00  7.67           C  
ATOM    486  C   ARG A  33      34.321  15.993  22.495  1.00  7.67           C  
ATOM    487  O   ARG A  33      34.795  14.915  22.137  1.00  7.67           O  
ATOM    488  CB  ARG A  33      32.169  14.791  22.817  1.00  7.67           C  
ATOM    489  CG  ARG A  33      30.735  14.794  23.339  1.00  7.67           C  
ATOM    490  CD  ARG A  33      30.082  13.471  23.168  1.00  7.67           C  
ATOM    491  NE  ARG A  33      28.704  13.483  23.636  1.00  7.67           N  
ATOM    492  CZ  ARG A  33      27.857  12.440  23.549  1.00  7.67           C  
ATOM    493  NH1 ARG A  33      28.258  11.311  23.009  1.00  7.67           N  
ATOM    494  NH2 ARG A  33      26.621  12.552  24.004  1.00  7.67           N  
ATOM    495  H   ARG A  33      31.490  16.634  21.232  1.00  7.67           H  
ATOM    496  HA  ARG A  33      32.755  16.568  23.837  1.00  7.67           H  
ATOM    497 1HB  ARG A  33      32.143  14.416  21.790  1.00  7.67           H  
ATOM    498 2HB  ARG A  33      32.746  14.087  23.413  1.00  7.67           H  
ATOM    499 1HG  ARG A  33      30.737  15.043  24.399  1.00  7.67           H  
ATOM    500 2HG  ARG A  33      30.152  15.539  22.793  1.00  7.67           H  
ATOM    501 1HD  ARG A  33      30.080  13.210  22.108  1.00  7.67           H  
ATOM    502 2HD  ARG A  33      30.629  12.715  23.728  1.00  7.67           H  
ATOM    503  HE  ARG A  33      28.359  14.334  24.060  1.00  7.67           H  
ATOM    504 1HH1 ARG A  33      29.203  11.227  22.660  1.00  7.67           H  
ATOM    505 2HH1 ARG A  33      27.623  10.529  22.942  1.00  7.67           H  
ATOM    506 1HH2 ARG A  33      26.312  13.420  24.419  1.00  7.67           H  
ATOM    507 2HH2 ARG A  33      25.987  11.770  23.937  1.00  7.67           H  
ATOM    508  N   THR A  34      35.044  17.093  22.673  1.00  8.50           N  
ATOM    509  CA  THR A  34      36.464  17.226  22.394  1.00  8.50           C  
ATOM    510  C   THR A  34      37.206  17.555  23.687  1.00  8.50           C  
ATOM    511  O   THR A  34      38.423  17.740  23.700  1.00  8.50           O  
ATOM    512  CB  THR A  34      36.681  18.320  21.333  1.00  8.50           C  
ATOM    513  OG1 THR A  34      36.194  19.580  21.825  1.00  8.50           O  
ATOM    514  CG2 THR A  34      35.897  17.956  20.067  1.00  8.50           C  
ATOM    515  H   THR A  34      34.532  17.920  22.962  1.00  8.50           H  
ATOM    516  HA  THR A  34      36.842  16.279  22.011  1.00  8.50           H  
ATOM    517  HB  THR A  34      37.740  18.406  21.103  1.00  8.50           H  
ATOM    518  HG1 THR A  34      35.260  19.495  22.082  1.00  8.50           H  
ATOM    519 1HG2 THR A  34      36.037  18.728  19.313  1.00  8.50           H  
ATOM    520 2HG2 THR A  34      36.248  17.001  19.680  1.00  8.50           H  
ATOM    521 3HG2 THR A  34      34.836  17.878  20.300  1.00  8.50           H  
ATOM    522  N   VAL A  35      36.420  17.575  24.765  1.00  9.86           N  
ATOM    523  CA  VAL A  35      36.764  17.877  26.152  1.00  9.86           C  
ATOM    524  C   VAL A  35      38.058  18.682  26.378  1.00  9.86           C  
ATOM    525  O   VAL A  35      38.311  19.674  25.692  1.00  9.86           O  
ATOM    526  CB  VAL A  35      36.763  16.543  26.942  1.00  9.86           C  
ATOM    527  CG1 VAL A  35      35.361  15.942  26.875  1.00  9.86           C  
ATOM    528  CG2 VAL A  35      37.790  15.536  26.355  1.00  9.86           C  
ATOM    529  H   VAL A  35      35.453  17.369  24.587  1.00  9.86           H  
ATOM    530  HA  VAL A  35      35.944  18.474  26.555  1.00  9.86           H  
ATOM    531  HB  VAL A  35      36.975  16.740  27.987  1.00  9.86           H  
ATOM    532 1HG1 VAL A  35      35.334  15.012  27.444  1.00  9.86           H  
ATOM    533 2HG1 VAL A  35      34.645  16.646  27.296  1.00  9.86           H  
ATOM    534 3HG1 VAL A  35      35.102  15.738  25.833  1.00  9.86           H  
ATOM    535 1HG2 VAL A  35      37.750  14.612  26.929  1.00  9.86           H  
ATOM    536 2HG2 VAL A  35      37.544  15.318  25.321  1.00  9.86           H  
ATOM    537 3HG2 VAL A  35      38.801  15.930  26.395  1.00  9.86           H  
ATOM    538  N   CYS A  36      38.809  18.332  27.420  1.00 11.76           N  
ATOM    539  CA  CYS A  36      40.020  19.057  27.783  1.00 11.76           C  
ATOM    540  C   CYS A  36      40.959  18.099  28.504  1.00 11.76           C  
ATOM    541  O   CYS A  36      40.937  18.007  29.734  1.00 11.76           O  
ATOM    542  CB  CYS A  36      39.671  20.250  28.684  1.00 11.76           C  
ATOM    543  SG  CYS A  36      40.969  21.560  28.857  1.00 11.76           S  
ATOM    544  H   CYS A  36      38.554  17.519  27.959  1.00 11.76           H  
ATOM    545  HA  CYS A  36      40.506  19.419  26.876  1.00 11.76           H  
ATOM    546 1HB  CYS A  36      38.771  20.730  28.302  1.00 11.76           H  
ATOM    547 2HB  CYS A  36      39.437  19.883  29.684  1.00 11.76           H  
ATOM    548  N   GLU A  37      41.701  17.303  27.739  1.00 13.88           N  
ATOM    549  CA  GLU A  37      42.567  16.277  28.312  1.00 13.88           C  
ATOM    550  C   GLU A  37      43.405  16.962  29.384  1.00 13.88           C  
ATOM    551  O   GLU A  37      43.958  18.016  29.083  1.00 13.88           O  
ATOM    552  CB  GLU A  37      43.476  15.681  27.231  1.00 13.88           C  
ATOM    553  CG  GLU A  37      44.380  14.546  27.700  1.00 13.88           C  
ATOM    554  CD  GLU A  37      45.221  13.959  26.594  1.00 13.88           C  
ATOM    555  OE1 GLU A  37      45.153  14.449  25.493  1.00 13.88           O  
ATOM    556  OE2 GLU A  37      45.929  13.011  26.853  1.00 13.88           O  
ATOM    557  H   GLU A  37      41.663  17.424  26.734  1.00 13.88           H  
ATOM    558  HA  GLU A  37      41.946  15.492  28.717  1.00 13.88           H  
ATOM    559 1HB  GLU A  37      42.864  15.305  26.411  1.00 13.88           H  
ATOM    560 2HB  GLU A  37      44.116  16.467  26.829  1.00 13.88           H  
ATOM    561 1HG  GLU A  37      45.041  14.923  28.484  1.00 13.88           H  
ATOM    562 2HG  GLU A  37      43.761  13.760  28.127  1.00 13.88           H  
ATOM    563  N   PRO A  38      43.564  16.402  30.602  1.00 15.56           N  
ATOM    564  CA  PRO A  38      44.277  17.036  31.689  1.00 15.56           C  
ATOM    565  C   PRO A  38      45.623  17.548  31.236  1.00 15.56           C  
ATOM    566  O   PRO A  38      46.392  16.854  30.572  1.00 15.56           O  
ATOM    567  CB  PRO A  38      44.412  15.889  32.696  1.00 15.56           C  
ATOM    568  CG  PRO A  38      43.183  15.042  32.449  1.00 15.56           C  
ATOM    569  CD  PRO A  38      42.990  15.076  30.946  1.00 15.56           C  
ATOM    570  HA  PRO A  38      43.659  17.856  32.089  1.00 15.56           H  
ATOM    571 1HB  PRO A  38      45.353  15.347  32.523  1.00 15.56           H  
ATOM    572 2HB  PRO A  38      44.455  16.290  33.719  1.00 15.56           H  
ATOM    573 1HG  PRO A  38      43.338  14.024  32.840  1.00 15.56           H  
ATOM    574 2HG  PRO A  38      42.321  15.462  32.990  1.00 15.56           H  
ATOM    575 1HD  PRO A  38      43.538  14.262  30.458  1.00 15.56           H  
ATOM    576 2HD  PRO A  38      41.910  15.037  30.767  1.00 15.56           H  
ATOM    577  N   GLY A  39      45.882  18.790  31.625  1.00 16.03           N  
ATOM    578  CA  GLY A  39      47.066  19.568  31.271  1.00 16.03           C  
ATOM    579  C   GLY A  39      46.701  20.513  30.122  1.00 16.03           C  
ATOM    580  O   GLY A  39      47.282  21.594  29.984  1.00 16.03           O  
ATOM    581  H   GLY A  39      45.181  19.256  32.184  1.00 16.03           H  
ATOM    582 1HA  GLY A  39      47.409  20.140  32.132  1.00 16.03           H  
ATOM    583 2HA  GLY A  39      47.872  18.902  30.966  1.00 16.03           H  
ATOM    584  N   CYS A  40      45.639  20.135  29.401  1.00 15.03           N  
ATOM    585  CA  CYS A  40      45.046  20.824  28.266  1.00 15.03           C  
ATOM    586  C   CYS A  40      46.168  21.456  27.387  1.00 15.03           C  
ATOM    587  O   CYS A  40      47.276  20.914  27.385  1.00 15.03           O  
ATOM    588  CB  CYS A  40      43.993  21.757  28.862  1.00 15.03           C  
ATOM    589  SG  CYS A  40      42.670  20.869  29.755  1.00 15.03           S  
ATOM    590  H   CYS A  40      45.210  19.240  29.617  1.00 15.03           H  
ATOM    591  HA  CYS A  40      44.514  20.088  27.662  1.00 15.03           H  
ATOM    592 1HB  CYS A  40      44.455  22.482  29.532  1.00 15.03           H  
ATOM    593 2HB  CYS A  40      43.480  22.254  28.135  1.00 15.03           H  
ATOM    594  N   PRO A  41      45.940  22.500  26.551  1.00 13.03           N  
ATOM    595  CA  PRO A  41      44.773  23.313  26.200  1.00 13.03           C  
ATOM    596  C   PRO A  41      43.749  22.485  25.414  1.00 13.03           C  
ATOM    597  O   PRO A  41      44.113  21.490  24.788  1.00 13.03           O  
ATOM    598  CB  PRO A  41      45.387  24.409  25.314  1.00 13.03           C  
ATOM    599  CG  PRO A  41      46.623  23.794  24.742  1.00 13.03           C  
ATOM    600  CD  PRO A  41      47.149  22.906  25.828  1.00 13.03           C  
ATOM    601  HA  PRO A  41      44.368  23.806  27.087  1.00 13.03           H  
ATOM    602 1HB  PRO A  41      44.676  24.706  24.524  1.00 13.03           H  
ATOM    603 2HB  PRO A  41      45.596  25.309  25.913  1.00 13.03           H  
ATOM    604 1HG  PRO A  41      46.378  23.239  23.825  1.00 13.03           H  
ATOM    605 2HG  PRO A  41      47.337  24.579  24.455  1.00 13.03           H  
ATOM    606 1HD  PRO A  41      47.646  22.027  25.394  1.00 13.03           H  
ATOM    607 2HD  PRO A  41      47.820  23.460  26.504  1.00 13.03           H  
ATOM    608  N   PRO A  42      42.474  22.895  25.363  1.00 10.86           N  
ATOM    609  CA  PRO A  42      41.399  22.238  24.625  1.00 10.86           C  
ATOM    610  C   PRO A  42      41.470  22.507  23.119  1.00 10.86           C  
ATOM    611  O   PRO A  42      40.559  23.070  22.515  1.00 10.86           O  
ATOM    612  CB  PRO A  42      40.158  22.869  25.255  1.00 10.86           C  
ATOM    613  CG  PRO A  42      40.606  24.266  25.642  1.00 10.86           C  
ATOM    614  CD  PRO A  42      42.045  24.099  26.106  1.00 10.86           C  
ATOM    615  HA  PRO A  42      41.426  21.156  24.827  1.00 10.86           H  
ATOM    616 1HB  PRO A  42      39.337  22.873  24.525  1.00 10.86           H  
ATOM    617 2HB  PRO A  42      39.816  22.262  26.105  1.00 10.86           H  
ATOM    618 1HG  PRO A  42      40.519  24.936  24.784  1.00 10.86           H  
ATOM    619 2HG  PRO A  42      39.946  24.668  26.427  1.00 10.86           H  
ATOM    620 1HD  PRO A  42      42.627  24.979  25.812  1.00 10.86           H  
ATOM    621 2HD  PRO A  42      42.065  23.928  27.189  1.00 10.86           H  
ATOM    622  N   ALA A  43      42.571  22.072  22.523  1.00  9.18           N  
ATOM    623  CA  ALA A  43      42.879  22.233  21.104  1.00  9.18           C  
ATOM    624  C   ALA A  43      42.707  23.684  20.625  1.00  9.18           C  
ATOM    625  O   ALA A  43      43.058  24.641  21.323  1.00  9.18           O  
ATOM    626  CB  ALA A  43      41.999  21.296  20.284  1.00  9.18           C  
ATOM    627  H   ALA A  43      43.254  21.605  23.117  1.00  9.18           H  
ATOM    628  HA  ALA A  43      43.923  21.953  20.960  1.00  9.18           H  
ATOM    629 1HB  ALA A  43      42.259  21.360  19.230  1.00  9.18           H  
ATOM    630 2HB  ALA A  43      42.158  20.274  20.622  1.00  9.18           H  
ATOM    631 3HB  ALA A  43      40.949  21.564  20.419  1.00  9.18           H  
ATOM    632  N   GLU A  44      42.136  23.862  19.434  1.00  8.16           N  
ATOM    633  CA  GLU A  44      42.010  25.191  18.846  1.00  8.16           C  
ATOM    634  C   GLU A  44      40.751  25.917  19.286  1.00  8.16           C  
ATOM    635  O   GLU A  44      39.816  26.104  18.506  1.00  8.16           O  
ATOM    636  CB  GLU A  44      42.048  25.088  17.320  1.00  8.16           C  
ATOM    637  CG  GLU A  44      43.364  24.535  16.770  1.00  8.16           C  
ATOM    638  CD  GLU A  44      43.399  24.446  15.258  1.00  8.16           C  
ATOM    639  OE1 GLU A  44      42.390  24.685  14.639  1.00  8.16           O  
ATOM    640  OE2 GLU A  44      44.442  24.138  14.728  1.00  8.16           O  
ATOM    641  H   GLU A  44      41.812  23.071  18.905  1.00  8.16           H  
ATOM    642  HA  GLU A  44      42.865  25.786  19.169  1.00  8.16           H  
ATOM    643 1HB  GLU A  44      41.239  24.442  16.978  1.00  8.16           H  
ATOM    644 2HB  GLU A  44      41.888  26.074  16.885  1.00  8.16           H  
ATOM    645 1HG  GLU A  44      44.177  25.180  17.103  1.00  8.16           H  
ATOM    646 2HG  GLU A  44      43.530  23.545  17.192  1.00  8.16           H  
ATOM    647  N   GLN A  45      40.736  26.326  20.542  1.00  7.69           N  
ATOM    648  CA  GLN A  45      39.572  27.006  21.103  1.00  7.69           C  
ATOM    649  C   GLN A  45      39.244  28.295  20.353  1.00  7.69           C  
ATOM    650  O   GLN A  45      40.097  29.174  20.199  1.00  7.69           O  
ATOM    651  CB  GLN A  45      39.803  27.308  22.587  1.00  7.69           C  
ATOM    652  CG  GLN A  45      38.698  28.137  23.259  1.00  7.69           C  
ATOM    653  CD  GLN A  45      37.355  27.427  23.396  1.00  7.69           C  
ATOM    654  OE1 GLN A  45      37.247  26.332  23.966  1.00  7.69           O  
ATOM    655  NE2 GLN A  45      36.317  28.061  22.867  1.00  7.69           N  
ATOM    656  H   GLN A  45      41.557  26.102  21.108  1.00  7.69           H  
ATOM    657  HA  GLN A  45      38.714  26.340  21.016  1.00  7.69           H  
ATOM    658 1HB  GLN A  45      39.893  26.369  23.121  1.00  7.69           H  
ATOM    659 2HB  GLN A  45      40.744  27.840  22.706  1.00  7.69           H  
ATOM    660 1HG  GLN A  45      39.033  28.411  24.257  1.00  7.69           H  
ATOM    661 2HG  GLN A  45      38.537  29.040  22.668  1.00  7.69           H  
ATOM    662 1HE2 GLN A  45      35.403  27.665  22.915  1.00  7.69           H  
ATOM    663 2HE2 GLN A  45      36.458  28.968  22.398  1.00  7.69           H  
ATOM    664  N   SER A  46      37.995  28.401  19.902  1.00  7.60           N  
ATOM    665  CA  SER A  46      37.522  29.576  19.181  1.00  7.60           C  
ATOM    666  C   SER A  46      37.192  30.735  20.115  1.00  7.60           C  
ATOM    667  O   SER A  46      36.900  30.534  21.299  1.00  7.60           O  
ATOM    668  CB  SER A  46      36.292  29.198  18.379  1.00  7.60           C  
ATOM    669  OG  SER A  46      35.226  28.845  19.226  1.00  7.60           O  
ATOM    670  H   SER A  46      37.361  27.630  20.054  1.00  7.60           H  
ATOM    671  HA  SER A  46      38.309  29.898  18.498  1.00  7.60           H  
ATOM    672 1HB  SER A  46      35.992  30.038  17.764  1.00  7.60           H  
ATOM    673 2HB  SER A  46      36.526  28.370  17.712  1.00  7.60           H  
ATOM    674  HG  SER A  46      34.438  28.846  18.674  1.00  7.60           H  
ATOM    675  N   GLN A  47      37.135  31.942  19.556  1.00  7.75           N  
ATOM    676  CA  GLN A  47      36.719  33.102  20.326  1.00  7.75           C  
ATOM    677  C   GLN A  47      35.288  33.471  19.974  1.00  7.75           C  
ATOM    678  O   GLN A  47      34.850  33.287  18.840  1.00  7.75           O  
ATOM    679  CB  GLN A  47      37.655  34.282  20.066  1.00  7.75           C  
ATOM    680  CG  GLN A  47      39.114  33.995  20.391  1.00  7.75           C  
ATOM    681  CD  GLN A  47      39.347  33.727  21.871  1.00  7.75           C  
ATOM    682  OE1 GLN A  47      39.024  34.565  22.721  1.00  7.75           O  
ATOM    683  NE2 GLN A  47      39.914  32.568  22.188  1.00  7.75           N  
ATOM    684  H   GLN A  47      37.390  32.054  18.588  1.00  7.75           H  
ATOM    685  HA  GLN A  47      36.754  32.853  21.387  1.00  7.75           H  
ATOM    686 1HB  GLN A  47      37.595  34.577  19.026  1.00  7.75           H  
ATOM    687 2HB  GLN A  47      37.338  35.133  20.666  1.00  7.75           H  
ATOM    688 1HG  GLN A  47      39.433  33.114  19.832  1.00  7.75           H  
ATOM    689 2HG  GLN A  47      39.715  34.858  20.101  1.00  7.75           H  
ATOM    690 1HE2 GLN A  47      40.092  32.343  23.146  1.00  7.75           H  
ATOM    691 2HE2 GLN A  47      40.167  31.914  21.467  1.00  7.75           H  
ATOM    692  N   LEU A  48      34.586  34.101  20.906  1.00  8.07           N  
ATOM    693  CA  LEU A  48      33.205  34.516  20.664  1.00  8.07           C  
ATOM    694  C   LEU A  48      33.097  35.536  19.539  1.00  8.07           C  
ATOM    695  O   LEU A  48      32.127  35.554  18.780  1.00  8.07           O  
ATOM    696  CB  LEU A  48      32.609  35.102  21.943  1.00  8.07           C  
ATOM    697  CG  LEU A  48      32.392  34.102  23.081  1.00  8.07           C  
ATOM    698  CD1 LEU A  48      31.938  34.848  24.328  1.00  8.07           C  
ATOM    699  CD2 LEU A  48      31.359  33.074  22.650  1.00  8.07           C  
ATOM    700  H   LEU A  48      34.999  34.250  21.817  1.00  8.07           H  
ATOM    701  HA  LEU A  48      32.630  33.635  20.381  1.00  8.07           H  
ATOM    702 1HB  LEU A  48      33.267  35.888  22.308  1.00  8.07           H  
ATOM    703 2HB  LEU A  48      31.644  35.548  21.703  1.00  8.07           H  
ATOM    704  HG  LEU A  48      33.331  33.597  23.310  1.00  8.07           H  
ATOM    705 1HD1 LEU A  48      31.789  34.140  25.143  1.00  8.07           H  
ATOM    706 2HD1 LEU A  48      32.699  35.576  24.615  1.00  8.07           H  
ATOM    707 3HD1 LEU A  48      31.002  35.366  24.122  1.00  8.07           H  
ATOM    708 1HD2 LEU A  48      31.201  32.356  23.455  1.00  8.07           H  
ATOM    709 2HD2 LEU A  48      30.418  33.577  22.423  1.00  8.07           H  
ATOM    710 3HD2 LEU A  48      31.714  32.550  21.761  1.00  8.07           H  
ATOM    711  N   GLY A  49      34.123  36.368  19.399  1.00  8.68           N  
ATOM    712  CA  GLY A  49      34.152  37.398  18.370  1.00  8.68           C  
ATOM    713  C   GLY A  49      34.130  36.815  16.955  1.00  8.68           C  
ATOM    714  O   GLY A  49      33.744  37.493  16.003  1.00  8.68           O  
ATOM    715  H   GLY A  49      34.899  36.289  20.038  1.00  8.68           H  
ATOM    716 1HA  GLY A  49      33.299  38.065  18.501  1.00  8.68           H  
ATOM    717 2HA  GLY A  49      35.048  38.004  18.496  1.00  8.68           H  
ATOM    718  N   LEU A  50      34.473  35.535  16.802  1.00  9.70           N  
ATOM    719  CA  LEU A  50      34.503  34.936  15.481  1.00  9.70           C  
ATOM    720  C   LEU A  50      33.093  34.669  14.973  1.00  9.70           C  
ATOM    721  O   LEU A  50      32.900  34.368  13.795  1.00  9.70           O  
ATOM    722  CB  LEU A  50      35.300  33.631  15.519  1.00  9.70           C  
ATOM    723  CG  LEU A  50      36.783  33.792  15.869  1.00  9.70           C  
ATOM    724  CD1 LEU A  50      37.422  32.425  15.987  1.00  9.70           C  
ATOM    725  CD2 LEU A  50      37.470  34.634  14.811  1.00  9.70           C  
ATOM    726  H   LEU A  50      34.721  34.953  17.602  1.00  9.70           H  
ATOM    727  HA  LEU A  50      34.992  35.629  14.798  1.00  9.70           H  
ATOM    728 1HB  LEU A  50      34.850  32.975  16.264  1.00  9.70           H  
ATOM    729 2HB  LEU A  50      35.231  33.148  14.546  1.00  9.70           H  
ATOM    730  HG  LEU A  50      36.868  34.286  16.830  1.00  9.70           H  
ATOM    731 1HD1 LEU A  50      38.473  32.531  16.257  1.00  9.70           H  
ATOM    732 2HD1 LEU A  50      36.905  31.866  16.743  1.00  9.70           H  
ATOM    733 3HD1 LEU A  50      37.342  31.904  15.034  1.00  9.70           H  
ATOM    734 1HD2 LEU A  50      38.524  34.756  15.068  1.00  9.70           H  
ATOM    735 2HD2 LEU A  50      37.389  34.140  13.842  1.00  9.70           H  
ATOM    736 3HD2 LEU A  50      36.993  35.614  14.761  1.00  9.70           H  
ATOM    737  N   GLY A  51      32.107  34.747  15.868  1.00 11.13           N  
ATOM    738  CA  GLY A  51      30.722  34.529  15.507  1.00 11.13           C  
ATOM    739  C   GLY A  51      29.952  35.834  15.259  1.00 11.13           C  
ATOM    740  O   GLY A  51      28.736  35.794  15.070  1.00 11.13           O  
ATOM    741  H   GLY A  51      32.311  34.999  16.837  1.00 11.13           H  
ATOM    742 1HA  GLY A  51      30.677  33.908  14.614  1.00 11.13           H  
ATOM    743 2HA  GLY A  51      30.234  33.971  16.305  1.00 11.13           H  
ATOM    744  N   GLU A  52      30.627  36.994  15.278  1.00 12.77           N  
ATOM    745  CA  GLU A  52      29.878  38.240  15.120  1.00 12.77           C  
ATOM    746  C   GLU A  52      29.177  38.291  13.744  1.00 12.77           C  
ATOM    747  O   GLU A  52      29.851  38.240  12.715  1.00 12.77           O  
ATOM    748  CB  GLU A  52      30.803  39.457  15.267  1.00 12.77           C  
ATOM    749  CG  GLU A  52      30.074  40.809  15.224  1.00 12.77           C  
ATOM    750  CD  GLU A  52      30.968  42.009  15.332  1.00 12.77           C  
ATOM    751  OE1 GLU A  52      32.142  41.864  15.585  1.00 12.77           O  
ATOM    752  OE2 GLU A  52      30.482  43.094  15.124  1.00 12.77           O  
ATOM    753  H   GLU A  52      31.639  37.019  15.429  1.00 12.77           H  
ATOM    754  HA  GLU A  52      29.160  38.269  15.928  1.00 12.77           H  
ATOM    755 1HB  GLU A  52      31.350  39.389  16.210  1.00 12.77           H  
ATOM    756 2HB  GLU A  52      31.539  39.451  14.462  1.00 12.77           H  
ATOM    757 1HG  GLU A  52      29.549  40.878  14.300  1.00 12.77           H  
ATOM    758 2HG  GLU A  52      29.350  40.843  16.030  1.00 12.77           H  
ATOM    759  N   PRO A  53      27.842  38.493  13.679  1.00 14.30           N  
ATOM    760  CA  PRO A  53      27.048  38.508  12.456  1.00 14.30           C  
ATOM    761  C   PRO A  53      27.378  39.677  11.538  1.00 14.30           C  
ATOM    762  O   PRO A  53      27.067  39.652  10.348  1.00 14.30           O  
ATOM    763  CB  PRO A  53      25.611  38.601  12.989  1.00 14.30           C  
ATOM    764  CG  PRO A  53      25.739  39.246  14.348  1.00 14.30           C  
ATOM    765  CD  PRO A  53      27.049  38.739  14.905  1.00 14.30           C  
ATOM    766  HA  PRO A  53      27.202  37.555  11.928  1.00 14.30           H  
ATOM    767 1HB  PRO A  53      24.996  39.193  12.295  1.00 14.30           H  
ATOM    768 2HB  PRO A  53      25.167  37.597  13.035  1.00 14.30           H  
ATOM    769 1HG  PRO A  53      25.718  40.341  14.247  1.00 14.30           H  
ATOM    770 2HG  PRO A  53      24.881  38.969  14.980  1.00 14.30           H  
ATOM    771 1HD  PRO A  53      27.472  39.539  15.516  1.00 14.30           H  
ATOM    772 2HD  PRO A  53      26.903  37.801  15.466  1.00 14.30           H  
ATOM    773  N   GLY A  54      28.014  40.705  12.090  1.00 15.30           N  
ATOM    774  CA  GLY A  54      28.376  41.890  11.332  1.00 15.30           C  
ATOM    775  C   GLY A  54      29.693  41.742  10.568  1.00 15.30           C  
ATOM    776  O   GLY A  54      30.078  42.647   9.824  1.00 15.30           O  
ATOM    777  H   GLY A  54      28.251  40.674  13.069  1.00 15.30           H  
ATOM    778 1HA  GLY A  54      27.574  42.126  10.633  1.00 15.30           H  
ATOM    779 2HA  GLY A  54      28.454  42.733  12.017  1.00 15.30           H  
ATOM    780  N   LYS A  55      30.389  40.615  10.742  1.00 15.51           N  
ATOM    781  CA  LYS A  55      31.666  40.412  10.066  1.00 15.51           C  
ATOM    782  C   LYS A  55      31.697  39.088   9.312  1.00 15.51           C  
ATOM    783  O   LYS A  55      32.041  38.041   9.864  1.00 15.51           O  
ATOM    784  CB  LYS A  55      32.829  40.478  11.064  1.00 15.51           C  
ATOM    785  CG  LYS A  55      33.057  41.859  11.724  1.00 15.51           C  
ATOM    786  CD  LYS A  55      34.219  41.807  12.720  1.00 15.51           C  
ATOM    787  CE  LYS A  55      34.565  43.192  13.302  1.00 15.51           C  
ATOM    788  NZ  LYS A  55      33.459  43.757  14.112  1.00 15.51           N  
ATOM    789  H   LYS A  55      30.041  39.881  11.365  1.00 15.51           H  
ATOM    790  HA  LYS A  55      31.802  41.206   9.333  1.00 15.51           H  
ATOM    791 1HB  LYS A  55      32.650  39.757  11.870  1.00 15.51           H  
ATOM    792 2HB  LYS A  55      33.752  40.187  10.563  1.00 15.51           H  
ATOM    793 1HG  LYS A  55      33.261  42.609  10.959  1.00 15.51           H  
ATOM    794 2HG  LYS A  55      32.157  42.154  12.269  1.00 15.51           H  
ATOM    795 1HD  LYS A  55      33.939  41.146  13.550  1.00 15.51           H  
ATOM    796 2HD  LYS A  55      35.102  41.396  12.232  1.00 15.51           H  
ATOM    797 1HE  LYS A  55      35.443  43.091  13.935  1.00 15.51           H  
ATOM    798 2HE  LYS A  55      34.793  43.880  12.488  1.00 15.51           H  
ATOM    799 1HZ  LYS A  55      33.715  44.649  14.488  1.00 15.51           H  
ATOM    800 2HZ  LYS A  55      32.635  43.861  13.536  1.00 15.51           H  
ATOM    801 3HZ  LYS A  55      33.234  43.116  14.878  1.00 15.51           H  
ATOM    802  N   ALA A  56      31.374  39.131   8.020  1.00 14.97           N  
ATOM    803  CA  ALA A  56      31.265  37.905   7.222  1.00 14.97           C  
ATOM    804  C   ALA A  56      32.627  37.387   6.773  1.00 14.97           C  
ATOM    805  O   ALA A  56      32.934  37.350   5.582  1.00 14.97           O  
ATOM    806  CB  ALA A  56      30.395  38.151   6.003  1.00 14.97           C  
ATOM    807  H   ALA A  56      31.145  40.022   7.602  1.00 14.97           H  
ATOM    808  HA  ALA A  56      30.800  37.141   7.845  1.00 14.97           H  
ATOM    809 1HB  ALA A  56      30.297  37.224   5.438  1.00 14.97           H  
ATOM    810 2HB  ALA A  56      29.409  38.490   6.323  1.00 14.97           H  
ATOM    811 3HB  ALA A  56      30.857  38.912   5.376  1.00 14.97           H  
ATOM    812  N   ALA A  57      33.425  36.963   7.742  1.00 14.02           N  
ATOM    813  CA  ALA A  57      34.778  36.473   7.509  1.00 14.02           C  
ATOM    814  C   ALA A  57      35.554  37.448   6.622  1.00 14.02           C  
ATOM    815  O   ALA A  57      35.609  38.646   6.908  1.00 14.02           O  
ATOM    816  CB  ALA A  57      34.733  35.084   6.883  1.00 14.02           C  
ATOM    817  H   ALA A  57      33.061  37.035   8.692  1.00 14.02           H  
ATOM    818  HA  ALA A  57      35.287  36.412   8.470  1.00 14.02           H  
ATOM    819 1HB  ALA A  57      35.746  34.706   6.745  1.00 14.02           H  
ATOM    820 2HB  ALA A  57      34.191  34.412   7.546  1.00 14.02           H  
ATOM    821 3HB  ALA A  57      34.224  35.127   5.919  1.00 14.02           H  
ATOM    822  N   LYS A  58      36.170  36.931   5.561  1.00 13.09           N  
ATOM    823  CA  LYS A  58      36.936  37.747   4.635  1.00 13.09           C  
ATOM    824  C   LYS A  58      37.211  36.937   3.368  1.00 13.09           C  
ATOM    825  O   LYS A  58      37.165  35.706   3.412  1.00 13.09           O  
ATOM    826  CB  LYS A  58      38.262  38.169   5.287  1.00 13.09           C  
ATOM    827  CG  LYS A  58      39.185  37.013   5.630  1.00 13.09           C  
ATOM    828  CD  LYS A  58      40.454  37.518   6.307  1.00 13.09           C  
ATOM    829  CE  LYS A  58      41.404  36.382   6.657  1.00 13.09           C  
ATOM    830  NZ  LYS A  58      42.632  36.881   7.340  1.00 13.09           N  
ATOM    831  H   LYS A  58      36.088  35.946   5.375  1.00 13.09           H  
ATOM    832  HA  LYS A  58      36.342  38.625   4.389  1.00 13.09           H  
ATOM    833 1HB  LYS A  58      38.823  38.819   4.628  1.00 13.09           H  
ATOM    834 2HB  LYS A  58      38.067  38.729   6.201  1.00 13.09           H  
ATOM    835 1HG  LYS A  58      38.676  36.311   6.289  1.00 13.09           H  
ATOM    836 2HG  LYS A  58      39.454  36.495   4.707  1.00 13.09           H  
ATOM    837 1HD  LYS A  58      40.964  38.207   5.632  1.00 13.09           H  
ATOM    838 2HD  LYS A  58      40.192  38.057   7.218  1.00 13.09           H  
ATOM    839 1HE  LYS A  58      40.895  35.678   7.313  1.00 13.09           H  
ATOM    840 2HE  LYS A  58      41.698  35.868   5.745  1.00 13.09           H  
ATOM    841 1HZ  LYS A  58      43.238  36.102   7.555  1.00 13.09           H  
ATOM    842 2HZ  LYS A  58      43.117  37.527   6.733  1.00 13.09           H  
ATOM    843 3HZ  LYS A  58      42.374  37.352   8.195  1.00 13.09           H  
ATOM    844  N   PRO A  59      37.483  37.577   2.220  1.00 12.50           N  
ATOM    845  CA  PRO A  59      37.951  36.925   1.016  1.00 12.50           C  
ATOM    846  C   PRO A  59      39.358  36.411   1.245  1.00 12.50           C  
ATOM    847  O   PRO A  59      40.125  37.028   1.989  1.00 12.50           O  
ATOM    848  CB  PRO A  59      37.882  38.042  -0.031  1.00 12.50           C  
ATOM    849  CG  PRO A  59      37.976  39.331   0.766  1.00 12.50           C  
ATOM    850  CD  PRO A  59      37.268  39.034   2.080  1.00 12.50           C  
ATOM    851  HA  PRO A  59      37.272  36.097   0.762  1.00 12.50           H  
ATOM    852 1HB  PRO A  59      38.713  37.924  -0.746  1.00 12.50           H  
ATOM    853 2HB  PRO A  59      36.950  37.960  -0.608  1.00 12.50           H  
ATOM    854 1HG  PRO A  59      39.031  39.607   0.908  1.00 12.50           H  
ATOM    855 2HG  PRO A  59      37.506  40.156   0.208  1.00 12.50           H  
ATOM    856 1HD  PRO A  59      37.751  39.611   2.865  1.00 12.50           H  
ATOM    857 2HD  PRO A  59      36.192  39.257   2.002  1.00 12.50           H  
ATOM    858  N   LEU A  60      39.700  35.322   0.573  1.00 12.31           N  
ATOM    859  CA  LEU A  60      41.023  34.739   0.698  1.00 12.31           C  
ATOM    860  C   LEU A  60      41.742  34.754  -0.644  1.00 12.31           C  
ATOM    861  O   LEU A  60      42.933  34.453  -0.720  1.00 12.31           O  
ATOM    862  OXT LEU A  60      41.072  34.852  -1.672  1.00 12.31           O  
ATOM    863  CB  LEU A  60      40.890  33.304   1.223  1.00 12.31           C  
ATOM    864  CG  LEU A  60      40.136  33.163   2.575  1.00 12.31           C  
ATOM    865  CD1 LEU A  60      39.988  31.693   2.915  1.00 12.31           C  
ATOM    866  CD2 LEU A  60      40.883  33.902   3.665  1.00 12.31           C  
ATOM    867  H   LEU A  60      39.021  34.874  -0.024  1.00 12.31           H  
ATOM    868  HA  LEU A  60      41.603  35.326   1.408  1.00 12.31           H  
ATOM    869 1HB  LEU A  60      40.359  32.708   0.483  1.00 12.31           H  
ATOM    870 2HB  LEU A  60      41.888  32.885   1.353  1.00 12.31           H  
ATOM    871  HG  LEU A  60      39.134  33.591   2.479  1.00 12.31           H  
ATOM    872 1HD1 LEU A  60      39.445  31.593   3.855  1.00 12.31           H  
ATOM    873 2HD1 LEU A  60      39.435  31.189   2.122  1.00 12.31           H  
ATOM    874 3HD1 LEU A  60      40.974  31.241   3.014  1.00 12.31           H  
ATOM    875 1HD2 LEU A  60      40.339  33.804   4.604  1.00 12.31           H  
ATOM    876 2HD2 LEU A  60      41.880  33.480   3.775  1.00 12.31           H  
ATOM    877 3HD2 LEU A  60      40.963  34.956   3.402  1.00 12.31           H  
TER     878
ENDMDL

REMARK ID 641806 MODEL 4 line_7_sample18
PFRMAT TS
TARGET line_7_sample18
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   SER A   1      -1.402   0.018  -0.776  1.00  7.21           N  
ATOM      2  CA  SER A   1       0.028   0.243  -0.623  1.00  7.21           C  
ATOM      3  C   SER A   1       0.320   1.723  -0.364  1.00  7.21           C  
ATOM      4  O   SER A   1      -0.554   2.473   0.073  1.00  7.21           O  
ATOM      5  CB  SER A   1       0.747  -0.263  -1.877  1.00  7.21           C  
ATOM      6  OG  SER A   1       2.140  -0.181  -1.751  1.00  7.21           O  
ATOM      7 1H   SER A   1      -1.556  -0.789  -1.363  1.00  7.21           H  
ATOM      8 2H   SER A   1      -1.818  -0.140   0.130  1.00  7.21           H  
ATOM      9 3H   SER A   1      -1.823   0.830  -1.203  1.00  7.21           H  
ATOM     10  HA  SER A   1       0.381  -0.328   0.237  1.00  7.21           H  
ATOM     11 1HB  SER A   1       0.461  -1.299  -2.052  1.00  7.21           H  
ATOM     12 2HB  SER A   1       0.424   0.314  -2.744  1.00  7.21           H  
ATOM     13  HG  SER A   1       2.373   0.726  -2.001  1.00  7.21           H  
ATOM     14  N   THR A   2       1.549   2.131  -0.648  1.00  8.93           N  
ATOM     15  CA  THR A   2       2.002   3.507  -0.474  1.00  8.93           C  
ATOM     16  C   THR A   2       2.659   3.998  -1.755  1.00  8.93           C  
ATOM     17  O   THR A   2       2.914   3.205  -2.662  1.00  8.93           O  
ATOM     18  CB  THR A   2       2.992   3.623   0.703  1.00  8.93           C  
ATOM     19  OG1 THR A   2       4.178   2.876   0.407  1.00  8.93           O  
ATOM     20  CG2 THR A   2       2.371   3.089   1.987  1.00  8.93           C  
ATOM     21  H   THR A   2       2.193   1.440  -0.993  1.00  8.93           H  
ATOM     22  HA  THR A   2       1.140   4.143  -0.270  1.00  8.93           H  
ATOM     23  HB  THR A   2       3.259   4.670   0.844  1.00  8.93           H  
ATOM     24  HG1 THR A   2       4.587   3.228  -0.389  1.00  8.93           H  
ATOM     25 1HG2 THR A   2       3.085   3.188   2.803  1.00  8.93           H  
ATOM     26 2HG2 THR A   2       1.471   3.660   2.219  1.00  8.93           H  
ATOM     27 3HG2 THR A   2       2.113   2.041   1.866  1.00  8.93           H  
ATOM     28  N   VAL A   3       2.936   5.298  -1.821  1.00 11.29           N  
ATOM     29  CA  VAL A   3       3.594   5.884  -2.983  1.00 11.29           C  
ATOM     30  C   VAL A   3       4.915   6.535  -2.608  1.00 11.29           C  
ATOM     31  O   VAL A   3       4.985   7.326  -1.670  1.00 11.29           O  
ATOM     32  CB  VAL A   3       2.684   6.929  -3.652  1.00 11.29           C  
ATOM     33  CG1 VAL A   3       3.398   7.562  -4.818  1.00 11.29           C  
ATOM     34  CG2 VAL A   3       1.405   6.254  -4.135  1.00 11.29           C  
ATOM     35  H   VAL A   3       2.689   5.894  -1.044  1.00 11.29           H  
ATOM     36  HA  VAL A   3       3.793   5.093  -3.706  1.00 11.29           H  
ATOM     37  HB  VAL A   3       2.450   7.719  -2.939  1.00 11.29           H  
ATOM     38 1HG1 VAL A   3       2.741   8.297  -5.269  1.00 11.29           H  
ATOM     39 2HG1 VAL A   3       4.306   8.045  -4.481  1.00 11.29           H  
ATOM     40 3HG1 VAL A   3       3.645   6.799  -5.556  1.00 11.29           H  
ATOM     41 1HG2 VAL A   3       0.761   6.982  -4.619  1.00 11.29           H  
ATOM     42 2HG2 VAL A   3       1.659   5.473  -4.857  1.00 11.29           H  
ATOM     43 3HG2 VAL A   3       0.877   5.811  -3.296  1.00 11.29           H  
ATOM     44  N   THR A   4       5.961   6.186  -3.352  1.00 14.22           N  
ATOM     45  CA  THR A   4       7.288   6.747  -3.132  1.00 14.22           C  
ATOM     46  C   THR A   4       7.757   7.563  -4.337  1.00 14.22           C  
ATOM     47  O   THR A   4       8.755   8.279  -4.271  1.00 14.22           O  
ATOM     48  CB  THR A   4       8.295   5.629  -2.825  1.00 14.22           C  
ATOM     49  OG1 THR A   4       8.369   4.726  -3.937  1.00 14.22           O  
ATOM     50  CG2 THR A   4       7.848   4.859  -1.588  1.00 14.22           C  
ATOM     51  H   THR A   4       5.825   5.506  -4.086  1.00 14.22           H  
ATOM     52  HA  THR A   4       7.246   7.417  -2.273  1.00 14.22           H  
ATOM     53  HB  THR A   4       9.278   6.061  -2.647  1.00 14.22           H  
ATOM     54  HG1 THR A   4       8.826   5.156  -4.668  1.00 14.22           H  
ATOM     55 1HG2 THR A   4       8.566   4.069  -1.373  1.00 14.22           H  
ATOM     56 2HG2 THR A   4       7.792   5.541  -0.740  1.00 14.22           H  
ATOM     57 3HG2 THR A   4       6.869   4.418  -1.762  1.00 14.22           H  
ATOM     58  N   ASP A   5       7.042   7.429  -5.450  1.00 17.41           N  
ATOM     59  CA  ASP A   5       7.384   8.116  -6.691  1.00 17.41           C  
ATOM     60  C   ASP A   5       6.839   9.532  -6.675  1.00 17.41           C  
ATOM     61  O   ASP A   5       5.624   9.752  -6.707  1.00 17.41           O  
ATOM     62  CB  ASP A   5       6.890   7.333  -7.912  1.00 17.41           C  
ATOM     63  CG  ASP A   5       7.276   7.948  -9.310  1.00 17.41           C  
ATOM     64  OD1 ASP A   5       7.494   9.163  -9.432  1.00 17.41           O  
ATOM     65  OD2 ASP A   5       7.364   7.177 -10.238  1.00 17.41           O  
ATOM     66  H   ASP A   5       6.229   6.835  -5.429  1.00 17.41           H  
ATOM     67  HA  ASP A   5       8.471   8.177  -6.759  1.00 17.41           H  
ATOM     68 1HB  ASP A   5       7.283   6.315  -7.866  1.00 17.41           H  
ATOM     69 2HB  ASP A   5       5.799   7.254  -7.867  1.00 17.41           H  
ATOM     70  N   GLU A   6       7.741  10.495  -6.632  1.00 20.35           N  
ATOM     71  CA  GLU A   6       7.355  11.888  -6.545  1.00 20.35           C  
ATOM     72  C   GLU A   6       6.415  12.304  -7.674  1.00 20.35           C  
ATOM     73  O   GLU A   6       5.559  13.164  -7.469  1.00 20.35           O  
ATOM     74  CB  GLU A   6       8.585  12.794  -6.552  1.00 20.35           C  
ATOM     75  CG  GLU A   6       8.285  14.260  -6.246  1.00 20.35           C  
ATOM     76  CD  GLU A   6       7.852  14.471  -4.806  1.00 20.35           C  
ATOM     77  OE1 GLU A   6       8.200  13.653  -3.986  1.00 20.35           O  
ATOM     78  OE2 GLU A   6       7.166  15.438  -4.524  1.00 20.35           O  
ATOM     79  H   GLU A   6       8.721  10.243  -6.629  1.00 20.35           H  
ATOM     80  HA  GLU A   6       6.830  12.040  -5.614  1.00 20.35           H  
ATOM     81 1HB  GLU A   6       9.304  12.435  -5.816  1.00 20.35           H  
ATOM     82 2HB  GLU A   6       9.064  12.747  -7.531  1.00 20.35           H  
ATOM     83 1HG  GLU A   6       9.177  14.854  -6.438  1.00 20.35           H  
ATOM     84 2HG  GLU A   6       7.503  14.603  -6.916  1.00 20.35           H  
ATOM     85  N   SER A   7       6.565  11.747  -8.884  1.00 22.61           N  
ATOM     86  CA  SER A   7       5.710  12.223  -9.967  1.00 22.61           C  
ATOM     87  C   SER A   7       4.260  11.762  -9.794  1.00 22.61           C  
ATOM     88  O   SER A   7       3.327  12.392 -10.300  1.00 22.61           O  
ATOM     89  CB  SER A   7       6.259  11.795 -11.321  1.00 22.61           C  
ATOM     90  OG  SER A   7       6.168  10.410 -11.521  1.00 22.61           O  
ATOM     91  H   SER A   7       7.213  10.965  -9.037  1.00 22.61           H  
ATOM     92  HA  SER A   7       5.717  13.313  -9.943  1.00 22.61           H  
ATOM     93 1HB  SER A   7       5.714  12.311 -12.109  1.00 22.61           H  
ATOM     94 2HB  SER A   7       7.301  12.099 -11.394  1.00 22.61           H  
ATOM     95  HG  SER A   7       6.717   9.985 -10.814  1.00 22.61           H  
ATOM     96  N   GLU A   8       4.052  10.694  -9.021  1.00 24.10           N  
ATOM     97  CA  GLU A   8       2.701  10.228  -8.781  1.00 24.10           C  
ATOM     98  C   GLU A   8       2.132  11.129  -7.717  1.00 24.10           C  
ATOM     99  O   GLU A   8       0.984  11.555  -7.797  1.00 24.10           O  
ATOM    100  CB  GLU A   8       2.656   8.761  -8.355  1.00 24.10           C  
ATOM    101  CG  GLU A   8       1.234   8.202  -8.156  1.00 24.10           C  
ATOM    102  CD  GLU A   8       1.186   6.715  -7.828  1.00 24.10           C  
ATOM    103  OE1 GLU A   8       2.224   6.100  -7.729  1.00 24.10           O  
ATOM    104  OE2 GLU A   8       0.101   6.200  -7.682  1.00 24.10           O  
ATOM    105  H   GLU A   8       4.833  10.223  -8.571  1.00 24.10           H  
ATOM    106  HA  GLU A   8       2.110  10.345  -9.689  1.00 24.10           H  
ATOM    107 1HB  GLU A   8       3.148   8.155  -9.115  1.00 24.10           H  
ATOM    108 2HB  GLU A   8       3.220   8.642  -7.447  1.00 24.10           H  
ATOM    109 1HG  GLU A   8       0.760   8.747  -7.355  1.00 24.10           H  
ATOM    110 2HG  GLU A   8       0.660   8.386  -9.062  1.00 24.10           H  
ATOM    111  N   MET A   9       2.953  11.447  -6.719  1.00 24.67           N  
ATOM    112  CA  MET A   9       2.476  12.289  -5.637  1.00 24.67           C  
ATOM    113  C   MET A   9       2.149  13.687  -6.151  1.00 24.67           C  
ATOM    114  O   MET A   9       1.126  14.267  -5.783  1.00 24.67           O  
ATOM    115  CB  MET A   9       3.496  12.284  -4.509  1.00 24.67           C  
ATOM    116  CG  MET A   9       3.537  10.927  -3.846  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.511  10.785  -2.356  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.152  10.739  -3.031  1.00 24.67           C  
ATOM    119  H   MET A   9       3.902  11.065  -6.709  1.00 24.67           H  
ATOM    120  HA  MET A   9       1.557  11.871  -5.257  1.00 24.67           H  
ATOM    121 1HB  MET A   9       4.487  12.520  -4.903  1.00 24.67           H  
ATOM    122 2HB  MET A   9       3.241  13.037  -3.765  1.00 24.67           H  
ATOM    123 1HG  MET A   9       2.532  10.587  -3.635  1.00 24.67           H  
ATOM    124 2HG  MET A   9       3.970  10.271  -4.582  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.875  10.622  -2.228  1.00 24.67           H  
ATOM    126 2HE  MET A   9       6.236   9.907  -3.719  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.346  11.664  -3.546  1.00 24.67           H  
ATOM    128  N   GLN A  10       2.948  14.208  -7.082  1.00 24.21           N  
ATOM    129  CA  GLN A  10       2.635  15.515  -7.641  1.00 24.21           C  
ATOM    130  C   GLN A  10       1.337  15.454  -8.440  1.00 24.21           C  
ATOM    131  O   GLN A  10       0.534  16.394  -8.412  1.00 24.21           O  
ATOM    132  CB  GLN A  10       3.779  16.028  -8.514  1.00 24.21           C  
ATOM    133  CG  GLN A  10       5.053  16.421  -7.745  1.00 24.21           C  
ATOM    134  CD  GLN A  10       4.851  17.601  -6.813  1.00 24.21           C  
ATOM    135  OE1 GLN A  10       4.114  18.540  -7.138  1.00 24.21           O  
ATOM    136  NE2 GLN A  10       5.514  17.581  -5.661  1.00 24.21           N  
ATOM    137  H   GLN A  10       3.798  13.721  -7.364  1.00 24.21           H  
ATOM    138  HA  GLN A  10       2.490  16.214  -6.828  1.00 24.21           H  
ATOM    139 1HB  GLN A  10       4.054  15.249  -9.229  1.00 24.21           H  
ATOM    140 2HB  GLN A  10       3.444  16.892  -9.084  1.00 24.21           H  
ATOM    141 1HG  GLN A  10       5.348  15.580  -7.127  1.00 24.21           H  
ATOM    142 2HG  GLN A  10       5.847  16.659  -8.451  1.00 24.21           H  
ATOM    143 1HE2 GLN A  10       5.423  18.338  -5.017  1.00 24.21           H  
ATOM    144 2HE2 GLN A  10       6.129  16.791  -5.420  1.00 24.21           H  
ATOM    145  N   ASP A  11       1.087  14.329  -9.120  1.00 22.56           N  
ATOM    146  CA  ASP A  11      -0.138  14.194  -9.893  1.00 22.56           C  
ATOM    147  C   ASP A  11      -1.341  14.087  -8.955  1.00 22.56           C  
ATOM    148  O   ASP A  11      -2.374  14.724  -9.179  1.00 22.56           O  
ATOM    149  CB  ASP A  11      -0.052  12.970 -10.816  1.00 22.56           C  
ATOM    150  CG  ASP A  11      -1.175  12.895 -11.869  1.00 22.56           C  
ATOM    151  OD1 ASP A  11      -1.259  13.795 -12.673  1.00 22.56           O  
ATOM    152  OD2 ASP A  11      -1.928  11.928 -11.879  1.00 22.56           O  
ATOM    153  H   ASP A  11       1.773  13.573  -9.152  1.00 22.56           H  
ATOM    154  HA  ASP A  11      -0.258  15.084 -10.510  1.00 22.56           H  
ATOM    155 1HB  ASP A  11       0.914  12.972 -11.325  1.00 22.56           H  
ATOM    156 2HB  ASP A  11      -0.084  12.065 -10.205  1.00 22.56           H  
ATOM    157  N   MET A  12      -1.209  13.326  -7.865  1.00 19.72           N  
ATOM    158  CA  MET A  12      -2.332  13.178  -6.947  1.00 19.72           C  
ATOM    159  C   MET A  12      -2.674  14.515  -6.288  1.00 19.72           C  
ATOM    160  O   MET A  12      -3.853  14.879  -6.177  1.00 19.72           O  
ATOM    161  CB  MET A  12      -2.002  12.132  -5.879  1.00 19.72           C  
ATOM    162  CG  MET A  12      -1.943  10.681  -6.388  1.00 19.72           C  
ATOM    163  SD  MET A  12      -1.778   9.463  -5.053  1.00 19.72           S  
ATOM    164  CE  MET A  12      -0.121   9.777  -4.468  1.00 19.72           C  
ATOM    165  H   MET A  12      -0.342  12.817  -7.704  1.00 19.72           H  
ATOM    166  HA  MET A  12      -3.201  12.848  -7.513  1.00 19.72           H  
ATOM    167 1HB  MET A  12      -1.028  12.366  -5.446  1.00 19.72           H  
ATOM    168 2HB  MET A  12      -2.737  12.183  -5.078  1.00 19.72           H  
ATOM    169 1HG  MET A  12      -2.851  10.460  -6.943  1.00 19.72           H  
ATOM    170 2HG  MET A  12      -1.107  10.562  -7.065  1.00 19.72           H  
ATOM    171 1HE  MET A  12       0.114   9.101  -3.651  1.00 19.72           H  
ATOM    172 2HE  MET A  12       0.590   9.629  -5.275  1.00 19.72           H  
ATOM    173 3HE  MET A  12      -0.062  10.800  -4.111  1.00 19.72           H  
ATOM    174  N   MET A  13      -1.644  15.282  -5.912  1.00 16.59           N  
ATOM    175  CA  MET A  13      -1.863  16.583  -5.292  1.00 16.59           C  
ATOM    176  C   MET A  13      -2.472  17.560  -6.289  1.00 16.59           C  
ATOM    177  O   MET A  13      -3.374  18.333  -5.936  1.00 16.59           O  
ATOM    178  CB  MET A  13      -0.551  17.118  -4.722  1.00 16.59           C  
ATOM    179  CG  MET A  13      -0.055  16.360  -3.486  1.00 16.59           C  
ATOM    180  SD  MET A  13       1.373  17.130  -2.701  1.00 16.59           S  
ATOM    181  CE  MET A  13       2.654  16.742  -3.885  1.00 16.59           C  
ATOM    182  H   MET A  13      -0.688  14.941  -6.025  1.00 16.59           H  
ATOM    183  HA  MET A  13      -2.571  16.459  -4.474  1.00 16.59           H  
ATOM    184 1HB  MET A  13       0.226  17.047  -5.489  1.00 16.59           H  
ATOM    185 2HB  MET A  13      -0.664  18.168  -4.462  1.00 16.59           H  
ATOM    186 1HG  MET A  13      -0.860  16.307  -2.755  1.00 16.59           H  
ATOM    187 2HG  MET A  13       0.210  15.345  -3.762  1.00 16.59           H  
ATOM    188 1HE  MET A  13       3.603  17.144  -3.538  1.00 16.59           H  
ATOM    189 2HE  MET A  13       2.737  15.662  -4.000  1.00 16.59           H  
ATOM    190 3HE  MET A  13       2.401  17.192  -4.835  1.00 16.59           H  
ATOM    191  N   THR A  14      -2.032  17.488  -7.552  1.00 13.57           N  
ATOM    192  CA  THR A  14      -2.567  18.358  -8.581  1.00 13.57           C  
ATOM    193  C   THR A  14      -4.042  18.083  -8.781  1.00 13.57           C  
ATOM    194  O   THR A  14      -4.841  19.015  -8.812  1.00 13.57           O  
ATOM    195  CB  THR A  14      -1.832  18.175  -9.918  1.00 13.57           C  
ATOM    196  OG1 THR A  14      -0.448  18.525  -9.760  1.00 13.57           O  
ATOM    197  CG2 THR A  14      -2.473  19.043 -10.987  1.00 13.57           C  
ATOM    198  H   THR A  14      -1.278  16.849  -7.802  1.00 13.57           H  
ATOM    199  HA  THR A  14      -2.450  19.392  -8.260  1.00 13.57           H  
ATOM    200  HB  THR A  14      -1.895  17.130 -10.223  1.00 13.57           H  
ATOM    201  HG1 THR A  14      -0.025  17.882  -9.143  1.00 13.57           H  
ATOM    202 1HG2 THR A  14      -1.952  18.900 -11.932  1.00 13.57           H  
ATOM    203 2HG2 THR A  14      -3.512  18.752 -11.098  1.00 13.57           H  
ATOM    204 3HG2 THR A  14      -2.416  20.089 -10.694  1.00 13.57           H  
ATOM    205  N   ARG A  15      -4.413  16.804  -8.874  1.00 10.82           N  
ATOM    206  CA  ARG A  15      -5.808  16.430  -9.072  1.00 10.82           C  
ATOM    207  C   ARG A  15      -6.662  16.923  -7.912  1.00 10.82           C  
ATOM    208  O   ARG A  15      -7.777  17.416  -8.118  1.00 10.82           O  
ATOM    209  CB  ARG A  15      -5.915  14.925  -9.205  1.00 10.82           C  
ATOM    210  CG  ARG A  15      -5.357  14.379 -10.506  1.00 10.82           C  
ATOM    211  CD  ARG A  15      -5.389  12.906 -10.537  1.00 10.82           C  
ATOM    212  NE  ARG A  15      -4.695  12.396 -11.688  1.00 10.82           N  
ATOM    213  CZ  ARG A  15      -5.195  12.184 -12.901  1.00 10.82           C  
ATOM    214  NH1 ARG A  15      -6.467  12.402 -13.185  1.00 10.82           N  
ATOM    215  NH2 ARG A  15      -4.350  11.747 -13.798  1.00 10.82           N  
ATOM    216  H   ARG A  15      -3.700  16.073  -8.839  1.00 10.82           H  
ATOM    217  HA  ARG A  15      -6.163  16.887  -9.990  1.00 10.82           H  
ATOM    218 1HB  ARG A  15      -5.362  14.454  -8.392  1.00 10.82           H  
ATOM    219 2HB  ARG A  15      -6.955  14.618  -9.121  1.00 10.82           H  
ATOM    220 1HG  ARG A  15      -5.957  14.745 -11.337  1.00 10.82           H  
ATOM    221 2HG  ARG A  15      -4.330  14.706 -10.641  1.00 10.82           H  
ATOM    222 1HD  ARG A  15      -4.892  12.521  -9.646  1.00 10.82           H  
ATOM    223 2HD  ARG A  15      -6.417  12.554 -10.569  1.00 10.82           H  
ATOM    224  HE  ARG A  15      -3.686  12.209 -11.593  1.00 10.82           H  
ATOM    225 1HH1 ARG A  15      -7.092  12.739 -12.469  1.00 10.82           H  
ATOM    226 2HH1 ARG A  15      -6.812  12.230 -14.118  1.00 10.82           H  
ATOM    227 1HH2 ARG A  15      -3.369  11.617 -13.484  1.00 10.82           H  
ATOM    228 2HH2 ARG A  15      -4.639  11.562 -14.742  1.00 10.82           H  
ATOM    229  N   GLY A  16      -6.115  16.855  -6.697  1.00  8.72           N  
ATOM    230  CA  GLY A  16      -6.804  17.355  -5.520  1.00  8.72           C  
ATOM    231  C   GLY A  16      -7.129  18.833  -5.712  1.00  8.72           C  
ATOM    232  O   GLY A  16      -8.290  19.251  -5.589  1.00  8.72           O  
ATOM    233  H   GLY A  16      -5.202  16.411  -6.579  1.00  8.72           H  
ATOM    234 1HA  GLY A  16      -7.716  16.785  -5.354  1.00  8.72           H  
ATOM    235 2HA  GLY A  16      -6.164  17.225  -4.648  1.00  8.72           H  
ATOM    236  N   ASN A  17      -6.099  19.620  -6.030  1.00  7.40           N  
ATOM    237  CA  ASN A  17      -6.276  21.049  -6.239  1.00  7.40           C  
ATOM    238  C   ASN A  17      -7.208  21.356  -7.410  1.00  7.40           C  
ATOM    239  O   ASN A  17      -8.007  22.289  -7.329  1.00  7.40           O  
ATOM    240  CB  ASN A  17      -4.934  21.716  -6.433  1.00  7.40           C  
ATOM    241  CG  ASN A  17      -4.158  21.820  -5.143  1.00  7.40           C  
ATOM    242  OD1 ASN A  17      -4.726  21.753  -4.044  1.00  7.40           O  
ATOM    243  ND2 ASN A  17      -2.864  21.984  -5.254  1.00  7.40           N  
ATOM    244  H   ASN A  17      -5.168  19.205  -6.120  1.00  7.40           H  
ATOM    245  HA  ASN A  17      -6.737  21.466  -5.347  1.00  7.40           H  
ATOM    246 1HB  ASN A  17      -4.347  21.135  -7.151  1.00  7.40           H  
ATOM    247 2HB  ASN A  17      -5.075  22.712  -6.850  1.00  7.40           H  
ATOM    248 1HD2 ASN A  17      -2.298  22.059  -4.433  1.00  7.40           H  
ATOM    249 2HD2 ASN A  17      -2.444  22.030  -6.159  1.00  7.40           H  
ATOM    250  N   LEU A  18      -7.150  20.563  -8.485  1.00  6.77           N  
ATOM    251  CA  LEU A  18      -8.036  20.816  -9.614  1.00  6.77           C  
ATOM    252  C   LEU A  18      -9.474  20.618  -9.182  1.00  6.77           C  
ATOM    253  O   LEU A  18     -10.353  21.396  -9.555  1.00  6.77           O  
ATOM    254  CB  LEU A  18      -7.708  19.897 -10.790  1.00  6.77           C  
ATOM    255  CG  LEU A  18      -6.374  20.172 -11.493  1.00  6.77           C  
ATOM    256  CD1 LEU A  18      -6.105  19.074 -12.506  1.00  6.77           C  
ATOM    257  CD2 LEU A  18      -6.428  21.529 -12.152  1.00  6.77           C  
ATOM    258  H   LEU A  18      -6.468  19.809  -8.526  1.00  6.77           H  
ATOM    259  HA  LEU A  18      -7.907  21.846  -9.934  1.00  6.77           H  
ATOM    260 1HB  LEU A  18      -7.682  18.873 -10.423  1.00  6.77           H  
ATOM    261 2HB  LEU A  18      -8.504  19.977 -11.530  1.00  6.77           H  
ATOM    262  HG  LEU A  18      -5.575  20.171 -10.769  1.00  6.77           H  
ATOM    263 1HD1 LEU A  18      -5.154  19.263 -13.001  1.00  6.77           H  
ATOM    264 2HD1 LEU A  18      -6.063  18.115 -11.999  1.00  6.77           H  
ATOM    265 3HD1 LEU A  18      -6.902  19.059 -13.246  1.00  6.77           H  
ATOM    266 1HD2 LEU A  18      -5.477  21.729 -12.644  1.00  6.77           H  
ATOM    267 2HD2 LEU A  18      -7.230  21.545 -12.888  1.00  6.77           H  
ATOM    268 3HD2 LEU A  18      -6.611  22.285 -11.399  1.00  6.77           H  
ATOM    269  N   GLY A  19      -9.709  19.606  -8.346  1.00  6.69           N  
ATOM    270  CA  GLY A  19     -11.034  19.328  -7.823  1.00  6.69           C  
ATOM    271  C   GLY A  19     -11.549  20.552  -7.083  1.00  6.69           C  
ATOM    272  O   GLY A  19     -12.659  21.028  -7.338  1.00  6.69           O  
ATOM    273  H   GLY A  19      -8.942  18.984  -8.085  1.00  6.69           H  
ATOM    274 1HA  GLY A  19     -11.709  19.069  -8.640  1.00  6.69           H  
ATOM    275 2HA  GLY A  19     -10.981  18.476  -7.145  1.00  6.69           H  
ATOM    276  N   LEU A  20     -10.716  21.085  -6.192  1.00  7.02           N  
ATOM    277  CA  LEU A  20     -11.098  22.253  -5.413  1.00  7.02           C  
ATOM    278  C   LEU A  20     -11.365  23.458  -6.316  1.00  7.02           C  
ATOM    279  O   LEU A  20     -12.311  24.218  -6.081  1.00  7.02           O  
ATOM    280  CB  LEU A  20      -9.976  22.593  -4.433  1.00  7.02           C  
ATOM    281  CG  LEU A  20      -9.758  21.570  -3.326  1.00  7.02           C  
ATOM    282  CD1 LEU A  20      -8.505  21.932  -2.540  1.00  7.02           C  
ATOM    283  CD2 LEU A  20     -10.982  21.536  -2.436  1.00  7.02           C  
ATOM    284  H   LEU A  20      -9.809  20.635  -6.038  1.00  7.02           H  
ATOM    285  HA  LEU A  20     -12.005  22.020  -4.859  1.00  7.02           H  
ATOM    286 1HB  LEU A  20      -9.047  22.688  -4.989  1.00  7.02           H  
ATOM    287 2HB  LEU A  20     -10.198  23.551  -3.968  1.00  7.02           H  
ATOM    288  HG  LEU A  20      -9.604  20.585  -3.769  1.00  7.02           H  
ATOM    289 1HD1 LEU A  20      -8.341  21.193  -1.757  1.00  7.02           H  
ATOM    290 2HD1 LEU A  20      -7.645  21.942  -3.208  1.00  7.02           H  
ATOM    291 3HD1 LEU A  20      -8.627  22.915  -2.092  1.00  7.02           H  
ATOM    292 1HD2 LEU A  20     -10.837  20.798  -1.648  1.00  7.02           H  
ATOM    293 2HD2 LEU A  20     -11.139  22.518  -1.992  1.00  7.02           H  
ATOM    294 3HD2 LEU A  20     -11.853  21.264  -3.031  1.00  7.02           H  
ATOM    295  N   LEU A  21     -10.563  23.622  -7.371  1.00  7.55           N  
ATOM    296  CA  LEU A  21     -10.782  24.732  -8.284  1.00  7.55           C  
ATOM    297  C   LEU A  21     -12.107  24.586  -9.016  1.00  7.55           C  
ATOM    298  O   LEU A  21     -12.841  25.567  -9.152  1.00  7.55           O  
ATOM    299  CB  LEU A  21      -9.629  24.832  -9.283  1.00  7.55           C  
ATOM    300  CG  LEU A  21      -8.296  25.287  -8.677  1.00  7.55           C  
ATOM    301  CD1 LEU A  21      -7.194  25.143  -9.710  1.00  7.55           C  
ATOM    302  CD2 LEU A  21      -8.434  26.725  -8.211  1.00  7.55           C  
ATOM    303  H   LEU A  21      -9.779  22.987  -7.519  1.00  7.55           H  
ATOM    304  HA  LEU A  21     -10.810  25.651  -7.703  1.00  7.55           H  
ATOM    305 1HB  LEU A  21      -9.475  23.853  -9.730  1.00  7.55           H  
ATOM    306 2HB  LEU A  21      -9.904  25.533 -10.069  1.00  7.55           H  
ATOM    307  HG  LEU A  21      -8.049  24.662  -7.827  1.00  7.55           H  
ATOM    308 1HD1 LEU A  21      -6.246  25.459  -9.277  1.00  7.55           H  
ATOM    309 2HD1 LEU A  21      -7.123  24.107 -10.010  1.00  7.55           H  
ATOM    310 3HD1 LEU A  21      -7.422  25.760 -10.576  1.00  7.55           H  
ATOM    311 1HD2 LEU A  21      -7.493  27.054  -7.770  1.00  7.55           H  
ATOM    312 2HD2 LEU A  21      -8.681  27.362  -9.060  1.00  7.55           H  
ATOM    313 3HD2 LEU A  21      -9.226  26.789  -7.465  1.00  7.55           H  
ATOM    314  N   GLU A  22     -12.461  23.370  -9.445  1.00  8.12           N  
ATOM    315  CA  GLU A  22     -13.740  23.205 -10.125  1.00  8.12           C  
ATOM    316  C   GLU A  22     -14.885  23.527  -9.177  1.00  8.12           C  
ATOM    317  O   GLU A  22     -15.878  24.140  -9.581  1.00  8.12           O  
ATOM    318  CB  GLU A  22     -13.916  21.805 -10.731  1.00  8.12           C  
ATOM    319  CG  GLU A  22     -13.030  21.517 -11.960  1.00  8.12           C  
ATOM    320  CD  GLU A  22     -13.279  20.142 -12.594  1.00  8.12           C  
ATOM    321  OE1 GLU A  22     -14.046  19.375 -12.055  1.00  8.12           O  
ATOM    322  OE2 GLU A  22     -12.704  19.879 -13.628  1.00  8.12           O  
ATOM    323  H   GLU A  22     -11.828  22.575  -9.321  1.00  8.12           H  
ATOM    324  HA  GLU A  22     -13.782  23.918 -10.946  1.00  8.12           H  
ATOM    325 1HB  GLU A  22     -13.678  21.057  -9.971  1.00  8.12           H  
ATOM    326 2HB  GLU A  22     -14.955  21.661 -11.020  1.00  8.12           H  
ATOM    327 1HG  GLU A  22     -13.208  22.290 -12.707  1.00  8.12           H  
ATOM    328 2HG  GLU A  22     -11.986  21.585 -11.653  1.00  8.12           H  
ATOM    329  N   GLN A  23     -14.740  23.150  -7.901  1.00  8.68           N  
ATOM    330  CA  GLN A  23     -15.780  23.446  -6.930  1.00  8.68           C  
ATOM    331  C   GLN A  23     -15.913  24.954  -6.759  1.00  8.68           C  
ATOM    332  O   GLN A  23     -17.024  25.484  -6.731  1.00  8.68           O  
ATOM    333  CB  GLN A  23     -15.458  22.797  -5.580  1.00  8.68           C  
ATOM    334  CG  GLN A  23     -15.545  21.284  -5.585  1.00  8.68           C  
ATOM    335  CD  GLN A  23     -15.101  20.657  -4.273  1.00  8.68           C  
ATOM    336  OE1 GLN A  23     -14.444  21.281  -3.435  1.00  8.68           O  
ATOM    337  NE2 GLN A  23     -15.459  19.392  -4.088  1.00  8.68           N  
ATOM    338  H   GLN A  23     -13.908  22.624  -7.621  1.00  8.68           H  
ATOM    339  HA  GLN A  23     -16.727  23.054  -7.300  1.00  8.68           H  
ATOM    340 1HB  GLN A  23     -14.448  23.068  -5.283  1.00  8.68           H  
ATOM    341 2HB  GLN A  23     -16.136  23.179  -4.820  1.00  8.68           H  
ATOM    342 1HG  GLN A  23     -16.579  20.998  -5.765  1.00  8.68           H  
ATOM    343 2HG  GLN A  23     -14.916  20.900  -6.380  1.00  8.68           H  
ATOM    344 1HE2 GLN A  23     -15.196  18.915  -3.249  1.00  8.68           H  
ATOM    345 2HE2 GLN A  23     -15.988  18.915  -4.790  1.00  8.68           H  
ATOM    346  N   ALA A  24     -14.776  25.659  -6.704  1.00  9.14           N  
ATOM    347  CA  ALA A  24     -14.803  27.109  -6.564  1.00  9.14           C  
ATOM    348  C   ALA A  24     -15.505  27.751  -7.749  1.00  9.14           C  
ATOM    349  O   ALA A  24     -16.308  28.673  -7.583  1.00  9.14           O  
ATOM    350  CB  ALA A  24     -13.391  27.650  -6.450  1.00  9.14           C  
ATOM    351  H   ALA A  24     -13.879  25.171  -6.722  1.00  9.14           H  
ATOM    352  HA  ALA A  24     -15.359  27.353  -5.661  1.00  9.14           H  
ATOM    353 1HB  ALA A  24     -13.424  28.730  -6.326  1.00  9.14           H  
ATOM    354 2HB  ALA A  24     -12.899  27.196  -5.591  1.00  9.14           H  
ATOM    355 3HB  ALA A  24     -12.837  27.405  -7.353  1.00  9.14           H  
ATOM    356  N   ILE A  25     -15.246  27.226  -8.946  1.00  9.24           N  
ATOM    357  CA  ILE A  25     -15.869  27.750 -10.147  1.00  9.24           C  
ATOM    358  C   ILE A  25     -17.364  27.539 -10.099  1.00  9.24           C  
ATOM    359  O   ILE A  25     -18.136  28.454 -10.403  1.00  9.24           O  
ATOM    360  CB  ILE A  25     -15.291  27.097 -11.408  1.00  9.24           C  
ATOM    361  CG1 ILE A  25     -13.831  27.532 -11.592  1.00  9.24           C  
ATOM    362  CG2 ILE A  25     -16.142  27.470 -12.614  1.00  9.24           C  
ATOM    363  CD1 ILE A  25     -13.075  26.723 -12.620  1.00  9.24           C  
ATOM    364  H   ILE A  25     -14.567  26.466  -9.022  1.00  9.24           H  
ATOM    365  HA  ILE A  25     -15.675  28.820 -10.197  1.00  9.24           H  
ATOM    366  HB  ILE A  25     -15.293  26.015 -11.287  1.00  9.24           H  
ATOM    367 1HG1 ILE A  25     -13.816  28.575 -11.899  1.00  9.24           H  
ATOM    368 2HG1 ILE A  25     -13.318  27.449 -10.640  1.00  9.24           H  
ATOM    369 1HG2 ILE A  25     -15.736  26.996 -13.505  1.00  9.24           H  
ATOM    370 2HG2 ILE A  25     -17.166  27.129 -12.456  1.00  9.24           H  
ATOM    371 3HG2 ILE A  25     -16.137  28.552 -12.742  1.00  9.24           H  
ATOM    372 1HD1 ILE A  25     -12.053  27.093 -12.692  1.00  9.24           H  
ATOM    373 2HD1 ILE A  25     -13.059  25.679 -12.318  1.00  9.24           H  
ATOM    374 3HD1 ILE A  25     -13.564  26.814 -13.587  1.00  9.24           H  
ATOM    375  N   ALA A  26     -17.781  26.334  -9.712  1.00  9.02           N  
ATOM    376  CA  ALA A  26     -19.197  26.044  -9.626  1.00  9.02           C  
ATOM    377  C   ALA A  26     -19.882  26.975  -8.639  1.00  9.02           C  
ATOM    378  O   ALA A  26     -20.959  27.496  -8.936  1.00  9.02           O  
ATOM    379  CB  ALA A  26     -19.401  24.607  -9.196  1.00  9.02           C  
ATOM    380  H   ALA A  26     -17.100  25.608  -9.489  1.00  9.02           H  
ATOM    381  HA  ALA A  26     -19.636  26.196 -10.609  1.00  9.02           H  
ATOM    382 1HB  ALA A  26     -20.466  24.387  -9.150  1.00  9.02           H  
ATOM    383 2HB  ALA A  26     -18.918  23.943  -9.913  1.00  9.02           H  
ATOM    384 3HB  ALA A  26     -18.956  24.460  -8.212  1.00  9.02           H  
ATOM    385  N   LEU A  27     -19.235  27.252  -7.505  1.00  8.81           N  
ATOM    386  CA  LEU A  27     -19.831  28.141  -6.521  1.00  8.81           C  
ATOM    387  C   LEU A  27     -19.967  29.547  -7.074  1.00  8.81           C  
ATOM    388  O   LEU A  27     -20.989  30.207  -6.870  1.00  8.81           O  
ATOM    389  CB  LEU A  27     -18.984  28.147  -5.251  1.00  8.81           C  
ATOM    390  CG  LEU A  27     -19.017  26.839  -4.463  1.00  8.81           C  
ATOM    391  CD1 LEU A  27     -17.985  26.893  -3.353  1.00  8.81           C  
ATOM    392  CD2 LEU A  27     -20.420  26.632  -3.915  1.00  8.81           C  
ATOM    393  H   LEU A  27     -18.341  26.799  -7.306  1.00  8.81           H  
ATOM    394  HA  LEU A  27     -20.826  27.767  -6.278  1.00  8.81           H  
ATOM    395 1HB  LEU A  27     -17.949  28.342  -5.529  1.00  8.81           H  
ATOM    396 2HB  LEU A  27     -19.328  28.949  -4.602  1.00  8.81           H  
ATOM    397  HG  LEU A  27     -18.770  26.012  -5.117  1.00  8.81           H  
ATOM    398 1HD1 LEU A  27     -18.002  25.958  -2.795  1.00  8.81           H  
ATOM    399 2HD1 LEU A  27     -16.997  27.037  -3.789  1.00  8.81           H  
ATOM    400 3HD1 LEU A  27     -18.212  27.721  -2.684  1.00  8.81           H  
ATOM    401 1HD2 LEU A  27     -20.458  25.697  -3.358  1.00  8.81           H  
ATOM    402 2HD2 LEU A  27     -20.679  27.459  -3.255  1.00  8.81           H  
ATOM    403 3HD2 LEU A  27     -21.136  26.590  -4.743  1.00  8.81           H  
ATOM    404  N   LYS A  28     -18.963  30.004  -7.820  1.00  8.63           N  
ATOM    405  CA  LYS A  28     -19.054  31.333  -8.392  1.00  8.63           C  
ATOM    406  C   LYS A  28     -20.195  31.376  -9.398  1.00  8.63           C  
ATOM    407  O   LYS A  28     -20.954  32.344  -9.438  1.00  8.63           O  
ATOM    408  CB  LYS A  28     -17.733  31.727  -9.043  1.00  8.63           C  
ATOM    409  CG  LYS A  28     -16.607  31.999  -8.046  1.00  8.63           C  
ATOM    410  CD  LYS A  28     -15.301  32.326  -8.753  1.00  8.63           C  
ATOM    411  CE  LYS A  28     -14.175  32.566  -7.756  1.00  8.63           C  
ATOM    412  NZ  LYS A  28     -12.883  32.864  -8.439  1.00  8.63           N  
ATOM    413  H   LYS A  28     -18.123  29.440  -7.956  1.00  8.63           H  
ATOM    414  HA  LYS A  28     -19.275  32.044  -7.596  1.00  8.63           H  
ATOM    415 1HB  LYS A  28     -17.404  30.922  -9.705  1.00  8.63           H  
ATOM    416 2HB  LYS A  28     -17.875  32.618  -9.651  1.00  8.63           H  
ATOM    417 1HG  LYS A  28     -16.890  32.839  -7.410  1.00  8.63           H  
ATOM    418 2HG  LYS A  28     -16.465  31.130  -7.413  1.00  8.63           H  
ATOM    419 1HD  LYS A  28     -15.027  31.489  -9.399  1.00  8.63           H  
ATOM    420 2HD  LYS A  28     -15.430  33.214  -9.369  1.00  8.63           H  
ATOM    421 1HE  LYS A  28     -14.438  33.405  -7.115  1.00  8.63           H  
ATOM    422 2HE  LYS A  28     -14.052  31.674  -7.140  1.00  8.63           H  
ATOM    423 1HZ  LYS A  28     -12.163  33.015  -7.747  1.00  8.63           H  
ATOM    424 2HZ  LYS A  28     -12.626  32.085  -9.027  1.00  8.63           H  
ATOM    425 3HZ  LYS A  28     -12.985  33.694  -9.005  1.00  8.63           H  
ATOM    426  N   ALA A  29     -20.354  30.310 -10.190  1.00  8.48           N  
ATOM    427  CA  ALA A  29     -21.437  30.259 -11.162  1.00  8.48           C  
ATOM    428  C   ALA A  29     -22.792  30.336 -10.468  1.00  8.48           C  
ATOM    429  O   ALA A  29     -23.723  30.992 -10.953  1.00  8.48           O  
ATOM    430  CB  ALA A  29     -21.350  28.981 -11.979  1.00  8.48           C  
ATOM    431  H   ALA A  29     -19.692  29.534 -10.130  1.00  8.48           H  
ATOM    432  HA  ALA A  29     -21.339  31.120 -11.824  1.00  8.48           H  
ATOM    433 1HB  ALA A  29     -22.148  28.964 -12.716  1.00  8.48           H  
ATOM    434 2HB  ALA A  29     -20.384  28.940 -12.481  1.00  8.48           H  
ATOM    435 3HB  ALA A  29     -21.449  28.125 -11.320  1.00  8.48           H  
ATOM    436  N   GLU A  30     -22.918  29.657  -9.322  1.00  8.40           N  
ATOM    437  CA  GLU A  30     -24.172  29.693  -8.580  1.00  8.40           C  
ATOM    438  C   GLU A  30     -24.455  31.098  -8.081  1.00  8.40           C  
ATOM    439  O   GLU A  30     -25.586  31.569  -8.127  1.00  8.40           O  
ATOM    440  CB  GLU A  30     -24.146  28.717  -7.393  1.00  8.40           C  
ATOM    441  CG  GLU A  30     -24.178  27.234  -7.774  1.00  8.40           C  
ATOM    442  CD  GLU A  30     -24.077  26.300  -6.580  1.00  8.40           C  
ATOM    443  OE1 GLU A  30     -23.880  26.771  -5.484  1.00  8.40           O  
ATOM    444  OE2 GLU A  30     -24.202  25.112  -6.774  1.00  8.40           O  
ATOM    445  H   GLU A  30     -22.134  29.101  -8.975  1.00  8.40           H  
ATOM    446  HA  GLU A  30     -24.981  29.405  -9.247  1.00  8.40           H  
ATOM    447 1HB  GLU A  30     -23.241  28.885  -6.809  1.00  8.40           H  
ATOM    448 2HB  GLU A  30     -24.994  28.916  -6.742  1.00  8.40           H  
ATOM    449 1HG  GLU A  30     -25.111  27.032  -8.296  1.00  8.40           H  
ATOM    450 2HG  GLU A  30     -23.364  27.029  -8.459  1.00  8.40           H  
ATOM    451  N   GLN A  31     -23.416  31.799  -7.639  1.00  8.38           N  
ATOM    452  CA  GLN A  31     -23.604  33.149  -7.133  1.00  8.38           C  
ATOM    453  C   GLN A  31     -23.970  34.133  -8.243  1.00  8.38           C  
ATOM    454  O   GLN A  31     -24.953  34.872  -8.134  1.00  8.38           O  
ATOM    455  CB  GLN A  31     -22.309  33.606  -6.452  1.00  8.38           C  
ATOM    456  CG  GLN A  31     -21.988  32.859  -5.167  1.00  8.38           C  
ATOM    457  CD  GLN A  31     -20.593  33.168  -4.637  1.00  8.38           C  
ATOM    458  OE1 GLN A  31     -19.732  33.700  -5.350  1.00  8.38           O  
ATOM    459  NE2 GLN A  31     -20.360  32.828  -3.375  1.00  8.38           N  
ATOM    460  H   GLN A  31     -22.492  31.362  -7.606  1.00  8.38           H  
ATOM    461  HA  GLN A  31     -24.414  33.135  -6.405  1.00  8.38           H  
ATOM    462 1HB  GLN A  31     -21.473  33.462  -7.136  1.00  8.38           H  
ATOM    463 2HB  GLN A  31     -22.370  34.669  -6.229  1.00  8.38           H  
ATOM    464 1HG  GLN A  31     -22.709  33.155  -4.408  1.00  8.38           H  
ATOM    465 2HG  GLN A  31     -22.064  31.793  -5.348  1.00  8.38           H  
ATOM    466 1HE2 GLN A  31     -19.463  33.002  -2.967  1.00  8.38           H  
ATOM    467 2HE2 GLN A  31     -21.081  32.399  -2.832  1.00  8.38           H  
ATOM    468  N   VAL A  32     -23.246  34.071  -9.361  1.00  8.48           N  
ATOM    469  CA  VAL A  32     -23.451  34.996 -10.470  1.00  8.48           C  
ATOM    470  C   VAL A  32     -24.828  34.885 -11.088  1.00  8.48           C  
ATOM    471  O   VAL A  32     -25.482  35.895 -11.360  1.00  8.48           O  
ATOM    472  CB  VAL A  32     -22.390  34.786 -11.555  1.00  8.48           C  
ATOM    473  CG1 VAL A  32     -22.747  35.594 -12.790  1.00  8.48           C  
ATOM    474  CG2 VAL A  32     -21.037  35.235 -11.020  1.00  8.48           C  
ATOM    475  H   VAL A  32     -22.480  33.398  -9.414  1.00  8.48           H  
ATOM    476  HA  VAL A  32     -23.330  36.007 -10.085  1.00  8.48           H  
ATOM    477  HB  VAL A  32     -22.353  33.727 -11.826  1.00  8.48           H  
ATOM    478 1HG1 VAL A  32     -21.989  35.438 -13.556  1.00  8.48           H  
ATOM    479 2HG1 VAL A  32     -23.716  35.269 -13.168  1.00  8.48           H  
ATOM    480 3HG1 VAL A  32     -22.793  36.652 -12.533  1.00  8.48           H  
ATOM    481 1HG2 VAL A  32     -20.277  35.083 -11.783  1.00  8.48           H  
ATOM    482 2HG2 VAL A  32     -21.087  36.291 -10.758  1.00  8.48           H  
ATOM    483 3HG2 VAL A  32     -20.782  34.660 -10.137  1.00  8.48           H  
ATOM    484  N   ARG A  33     -25.303  33.662 -11.266  1.00  8.87           N  
ATOM    485  CA  ARG A  33     -26.604  33.426 -11.864  1.00  8.87           C  
ATOM    486  C   ARG A  33     -27.782  33.946 -11.034  1.00  8.87           C  
ATOM    487  O   ARG A  33     -28.907  33.999 -11.533  1.00  8.87           O  
ATOM    488  CB  ARG A  33     -26.766  31.949 -12.163  1.00  8.87           C  
ATOM    489  CG  ARG A  33     -25.855  31.468 -13.301  1.00  8.87           C  
ATOM    490  CD  ARG A  33     -25.923  30.000 -13.526  1.00  8.87           C  
ATOM    491  NE  ARG A  33     -25.356  29.237 -12.428  1.00  8.87           N  
ATOM    492  CZ  ARG A  33     -25.403  27.887 -12.348  1.00  8.87           C  
ATOM    493  NH1 ARG A  33     -25.993  27.200 -13.303  1.00  8.87           N  
ATOM    494  NH2 ARG A  33     -24.866  27.245 -11.329  1.00  8.87           N  
ATOM    495  H   ARG A  33     -24.732  32.850 -11.013  1.00  8.87           H  
ATOM    496  HA  ARG A  33     -26.621  33.948 -12.821  1.00  8.87           H  
ATOM    497 1HB  ARG A  33     -26.514  31.371 -11.269  1.00  8.87           H  
ATOM    498 2HB  ARG A  33     -27.799  31.730 -12.424  1.00  8.87           H  
ATOM    499 1HG  ARG A  33     -26.153  31.964 -14.224  1.00  8.87           H  
ATOM    500 2HG  ARG A  33     -24.824  31.734 -13.073  1.00  8.87           H  
ATOM    501 1HD  ARG A  33     -26.963  29.702 -13.646  1.00  8.87           H  
ATOM    502 2HD  ARG A  33     -25.370  29.752 -14.430  1.00  8.87           H  
ATOM    503  HE  ARG A  33     -24.881  29.764 -11.676  1.00  8.87           H  
ATOM    504 1HH1 ARG A  33     -26.407  27.682 -14.088  1.00  8.87           H  
ATOM    505 2HH1 ARG A  33     -26.033  26.192 -13.251  1.00  8.87           H  
ATOM    506 1HH2 ARG A  33     -24.411  27.753 -10.579  1.00  8.87           H  
ATOM    507 2HH2 ARG A  33     -24.910  26.238 -11.287  1.00  8.87           H  
ATOM    508  N   THR A  34     -27.552  34.328  -9.773  1.00  9.73           N  
ATOM    509  CA  THR A  34     -28.636  34.852  -8.962  1.00  9.73           C  
ATOM    510  C   THR A  34     -28.613  36.376  -8.906  1.00  9.73           C  
ATOM    511  O   THR A  34     -29.508  36.996  -8.313  1.00  9.73           O  
ATOM    512  CB  THR A  34     -28.589  34.294  -7.531  1.00  9.73           C  
ATOM    513  OG1 THR A  34     -27.376  34.709  -6.876  1.00  9.73           O  
ATOM    514  CG2 THR A  34     -28.650  32.786  -7.586  1.00  9.73           C  
ATOM    515  H   THR A  34     -26.616  34.293  -9.367  1.00  9.73           H  
ATOM    516  HA  THR A  34     -29.581  34.548  -9.409  1.00  9.73           H  
ATOM    517  HB  THR A  34     -29.439  34.665  -6.963  1.00  9.73           H  
ATOM    518  HG1 THR A  34     -26.610  34.630  -7.490  1.00  9.73           H  
ATOM    519 1HG2 THR A  34     -28.617  32.379  -6.578  1.00  9.73           H  
ATOM    520 2HG2 THR A  34     -29.573  32.479  -8.073  1.00  9.73           H  
ATOM    521 3HG2 THR A  34     -27.810  32.421  -8.152  1.00  9.73           H  
ATOM    522  N   VAL A  35     -27.630  37.023  -9.546  1.00 11.01           N  
ATOM    523  CA  VAL A  35     -27.574  38.472  -9.405  1.00 11.01           C  
ATOM    524  C   VAL A  35     -28.497  39.138 -10.409  1.00 11.01           C  
ATOM    525  O   VAL A  35     -28.072  39.698 -11.428  1.00 11.01           O  
ATOM    526  CB  VAL A  35     -26.153  39.004  -9.614  1.00 11.01           C  
ATOM    527  CG1 VAL A  35     -26.135  40.498  -9.319  1.00 11.01           C  
ATOM    528  CG2 VAL A  35     -25.183  38.255  -8.730  1.00 11.01           C  
ATOM    529  H   VAL A  35     -26.921  36.527 -10.088  1.00 11.01           H  
ATOM    530  HA  VAL A  35     -27.897  38.739  -8.398  1.00 11.01           H  
ATOM    531  HB  VAL A  35     -25.872  38.864 -10.659  1.00 11.01           H  
ATOM    532 1HG1 VAL A  35     -25.134  40.892  -9.488  1.00 11.01           H  
ATOM    533 2HG1 VAL A  35     -26.842  41.004  -9.965  1.00 11.01           H  
ATOM    534 3HG1 VAL A  35     -26.421  40.663  -8.279  1.00 11.01           H  
ATOM    535 1HG2 VAL A  35     -24.173  38.629  -8.892  1.00 11.01           H  
ATOM    536 2HG2 VAL A  35     -25.458  38.389  -7.685  1.00 11.01           H  
ATOM    537 3HG2 VAL A  35     -25.223  37.203  -8.980  1.00 11.01           H  
ATOM    538  N   CYS A  36     -29.773  39.071 -10.080  1.00 12.43           N  
ATOM    539  CA  CYS A  36     -30.819  39.597 -10.925  1.00 12.43           C  
ATOM    540  C   CYS A  36     -31.696  40.616 -10.221  1.00 12.43           C  
ATOM    541  O   CYS A  36     -32.122  41.588 -10.836  1.00 12.43           O  
ATOM    542  CB  CYS A  36     -31.671  38.458 -11.464  1.00 12.43           C  
ATOM    543  SG  CYS A  36     -30.713  37.256 -12.436  1.00 12.43           S  
ATOM    544  H   CYS A  36     -29.982  38.564  -9.224  1.00 12.43           H  
ATOM    545  HA  CYS A  36     -30.336  40.077 -11.752  1.00 12.43           H  
ATOM    546 1HB  CYS A  36     -32.147  37.930 -10.638  1.00 12.43           H  
ATOM    547 2HB  CYS A  36     -32.459  38.865 -12.100  1.00 12.43           H  
ATOM    548  HG  CYS A  36     -30.065  36.707 -11.408  1.00 12.43           H  
ATOM    549  N   GLU A  37     -31.939  40.371  -8.931  1.00 13.57           N  
ATOM    550  CA  GLU A  37     -32.830  41.153  -8.073  1.00 13.57           C  
ATOM    551  C   GLU A  37     -34.279  41.133  -8.573  1.00 13.57           C  
ATOM    552  O   GLU A  37     -34.530  41.417  -9.738  1.00 13.57           O  
ATOM    553  CB  GLU A  37     -32.363  42.607  -7.952  1.00 13.57           C  
ATOM    554  CG  GLU A  37     -31.034  42.764  -7.242  1.00 13.57           C  
ATOM    555  CD  GLU A  37     -31.099  42.365  -5.790  1.00 13.57           C  
ATOM    556  OE1 GLU A  37     -31.973  42.837  -5.097  1.00 13.57           O  
ATOM    557  OE2 GLU A  37     -30.282  41.577  -5.379  1.00 13.57           O  
ATOM    558  H   GLU A  37     -31.499  39.558  -8.526  1.00 13.57           H  
ATOM    559  HA  GLU A  37     -32.751  40.728  -7.081  1.00 13.57           H  
ATOM    560 1HB  GLU A  37     -32.292  43.080  -8.927  1.00 13.57           H  
ATOM    561 2HB  GLU A  37     -33.102  43.169  -7.382  1.00 13.57           H  
ATOM    562 1HG  GLU A  37     -30.291  42.143  -7.746  1.00 13.57           H  
ATOM    563 2HG  GLU A  37     -30.712  43.800  -7.317  1.00 13.57           H  
ATOM    564  N   PRO A  38     -35.276  40.851  -7.721  1.00 13.97           N  
ATOM    565  CA  PRO A  38     -36.691  40.877  -8.059  1.00 13.97           C  
ATOM    566  C   PRO A  38     -37.100  42.181  -8.749  1.00 13.97           C  
ATOM    567  O   PRO A  38     -38.020  42.194  -9.565  1.00 13.97           O  
ATOM    568  CB  PRO A  38     -37.349  40.759  -6.682  1.00 13.97           C  
ATOM    569  CG  PRO A  38     -36.362  39.964  -5.862  1.00 13.97           C  
ATOM    570  CD  PRO A  38     -34.999  40.442  -6.322  1.00 13.97           C  
ATOM    571  HA  PRO A  38     -36.931  40.011  -8.692  1.00 13.97           H  
ATOM    572 1HB  PRO A  38     -37.545  41.760  -6.269  1.00 13.97           H  
ATOM    573 2HB  PRO A  38     -38.323  40.259  -6.778  1.00 13.97           H  
ATOM    574 1HG  PRO A  38     -36.534  40.142  -4.788  1.00 13.97           H  
ATOM    575 2HG  PRO A  38     -36.514  38.887  -6.031  1.00 13.97           H  
ATOM    576 1HD  PRO A  38     -34.634  41.293  -5.718  1.00 13.97           H  
ATOM    577 2HD  PRO A  38     -34.331  39.570  -6.280  1.00 13.97           H  
ATOM    578  N   GLY A  39     -36.421  43.287  -8.410  1.00 13.46           N  
ATOM    579  CA  GLY A  39     -36.727  44.578  -9.012  1.00 13.46           C  
ATOM    580  C   GLY A  39     -36.153  44.732 -10.426  1.00 13.46           C  
ATOM    581  O   GLY A  39     -36.650  45.556 -11.199  1.00 13.46           O  
ATOM    582  H   GLY A  39     -35.675  43.235  -7.735  1.00 13.46           H  
ATOM    583 1HA  GLY A  39     -37.808  44.710  -9.045  1.00 13.46           H  
ATOM    584 2HA  GLY A  39     -36.334  45.369  -8.376  1.00 13.46           H  
ATOM    585  N   CYS A  40     -35.132  43.926 -10.763  1.00 12.29           N  
ATOM    586  CA  CYS A  40     -34.450  43.990 -12.047  1.00 12.29           C  
ATOM    587  C   CYS A  40     -33.936  45.417 -12.375  1.00 12.29           C  
ATOM    588  O   CYS A  40     -34.123  46.334 -11.572  1.00 12.29           O  
ATOM    589  CB  CYS A  40     -35.406  43.361 -13.058  1.00 12.29           C  
ATOM    590  SG  CYS A  40     -35.562  41.587 -12.761  1.00 12.29           S  
ATOM    591  H   CYS A  40     -34.819  43.209 -10.118  1.00 12.29           H  
ATOM    592  HA  CYS A  40     -33.586  43.328 -11.979  1.00 12.29           H  
ATOM    593 1HB  CYS A  40     -36.394  43.792 -12.933  1.00 12.29           H  
ATOM    594 2HB  CYS A  40     -35.147  43.508 -14.049  1.00 12.29           H  
ATOM    595  HG  CYS A  40     -35.268  41.632 -11.428  1.00 12.29           H  
ATOM    596  N   PRO A  41     -33.168  45.621 -13.469  1.00 10.88           N  
ATOM    597  CA  PRO A  41     -32.708  44.731 -14.536  1.00 10.88           C  
ATOM    598  C   PRO A  41     -31.684  43.708 -14.044  1.00 10.88           C  
ATOM    599  O   PRO A  41     -30.995  43.967 -13.061  1.00 10.88           O  
ATOM    600  CB  PRO A  41     -32.051  45.710 -15.512  1.00 10.88           C  
ATOM    601  CG  PRO A  41     -31.627  46.877 -14.665  1.00 10.88           C  
ATOM    602  CD  PRO A  41     -32.692  46.995 -13.610  1.00 10.88           C  
ATOM    603  HA  PRO A  41     -33.552  44.305 -15.057  1.00 10.88           H  
ATOM    604 1HB  PRO A  41     -31.196  45.218 -16.012  1.00 10.88           H  
ATOM    605 2HB  PRO A  41     -32.761  45.989 -16.301  1.00 10.88           H  
ATOM    606 1HG  PRO A  41     -30.629  46.689 -14.240  1.00 10.88           H  
ATOM    607 2HG  PRO A  41     -31.543  47.784 -15.283  1.00 10.88           H  
ATOM    608 1HD  PRO A  41     -32.261  47.347 -12.659  1.00 10.88           H  
ATOM    609 2HD  PRO A  41     -33.515  47.643 -13.949  1.00 10.88           H  
ATOM    610  N   PRO A  42     -31.564  42.542 -14.700  1.00  9.63           N  
ATOM    611  CA  PRO A  42     -30.547  41.538 -14.463  1.00  9.63           C  
ATOM    612  C   PRO A  42     -29.140  42.069 -14.669  1.00  9.63           C  
ATOM    613  O   PRO A  42     -28.900  42.850 -15.590  1.00  9.63           O  
ATOM    614  CB  PRO A  42     -30.870  40.467 -15.512  1.00  9.63           C  
ATOM    615  CG  PRO A  42     -32.333  40.648 -15.808  1.00  9.63           C  
ATOM    616  CD  PRO A  42     -32.579  42.132 -15.696  1.00  9.63           C  
ATOM    617  HA  PRO A  42     -30.678  41.165 -13.456  1.00  9.63           H  
ATOM    618 1HB  PRO A  42     -30.235  40.607 -16.396  1.00  9.63           H  
ATOM    619 2HB  PRO A  42     -30.637  39.465 -15.109  1.00  9.63           H  
ATOM    620 1HG  PRO A  42     -32.573  40.248 -16.806  1.00  9.63           H  
ATOM    621 2HG  PRO A  42     -32.934  40.071 -15.085  1.00  9.63           H  
ATOM    622 1HD  PRO A  42     -32.431  42.646 -16.656  1.00  9.63           H  
ATOM    623 2HD  PRO A  42     -33.592  42.226 -15.307  1.00  9.63           H  
ATOM    624  N   ALA A  43     -28.165  41.553 -13.902  1.00  8.86           N  
ATOM    625  CA  ALA A  43     -26.750  41.931 -14.072  1.00  8.86           C  
ATOM    626  C   ALA A  43     -26.245  41.590 -15.470  1.00  8.86           C  
ATOM    627  O   ALA A  43     -25.306  42.206 -15.983  1.00  8.86           O  
ATOM    628  CB  ALA A  43     -25.885  41.235 -13.047  1.00  8.86           C  
ATOM    629  H   ALA A  43     -28.385  40.903 -13.141  1.00  8.86           H  
ATOM    630  HA  ALA A  43     -26.670  43.010 -13.935  1.00  8.86           H  
ATOM    631 1HB  ALA A  43     -24.849  41.544 -13.169  1.00  8.86           H  
ATOM    632 2HB  ALA A  43     -26.227  41.508 -12.065  1.00  8.86           H  
ATOM    633 3HB  ALA A  43     -25.961  40.154 -13.172  1.00  8.86           H  
ATOM    634  N   GLU A  44     -26.910  40.631 -16.101  1.00  8.59           N  
ATOM    635  CA  GLU A  44     -26.605  40.134 -17.433  1.00  8.59           C  
ATOM    636  C   GLU A  44     -26.752  41.232 -18.492  1.00  8.59           C  
ATOM    637  O   GLU A  44     -26.205  41.119 -19.588  1.00  8.59           O  
ATOM    638  CB  GLU A  44     -27.534  38.965 -17.765  1.00  8.59           C  
ATOM    639  CG  GLU A  44     -27.298  37.719 -16.914  1.00  8.59           C  
ATOM    640  CD  GLU A  44     -28.246  36.583 -17.235  1.00  8.59           C  
ATOM    641  OE1 GLU A  44     -29.135  36.777 -18.030  1.00  8.59           O  
ATOM    642  OE2 GLU A  44     -28.072  35.520 -16.684  1.00  8.59           O  
ATOM    643  H   GLU A  44     -27.675  40.204 -15.602  1.00  8.59           H  
ATOM    644  HA  GLU A  44     -25.573  39.783 -17.444  1.00  8.59           H  
ATOM    645 1HB  GLU A  44     -28.568  39.276 -17.630  1.00  8.59           H  
ATOM    646 2HB  GLU A  44     -27.409  38.689 -18.811  1.00  8.59           H  
ATOM    647 1HG  GLU A  44     -26.275  37.378 -17.067  1.00  8.59           H  
ATOM    648 2HG  GLU A  44     -27.408  37.992 -15.863  1.00  8.59           H  
ATOM    649  N   GLN A  45     -27.505  42.285 -18.169  1.00  8.66           N  
ATOM    650  CA  GLN A  45     -27.740  43.393 -19.080  1.00  8.66           C  
ATOM    651  C   GLN A  45     -26.671  44.490 -18.956  1.00  8.66           C  
ATOM    652  O   GLN A  45     -26.759  45.523 -19.636  1.00  8.66           O  
ATOM    653  CB  GLN A  45     -29.116  44.008 -18.812  1.00  8.66           C  
ATOM    654  CG  GLN A  45     -30.292  43.068 -19.024  1.00  8.66           C  
ATOM    655  CD  GLN A  45     -30.391  42.586 -20.456  1.00  8.66           C  
ATOM    656  OE1 GLN A  45     -30.355  43.394 -21.391  1.00  8.66           O  
ATOM    657  NE2 GLN A  45     -30.528  41.278 -20.646  1.00  8.66           N  
ATOM    658  H   GLN A  45     -27.930  42.339 -17.243  1.00  8.66           H  
ATOM    659  HA  GLN A  45     -27.714  43.011 -20.099  1.00  8.66           H  
ATOM    660 1HB  GLN A  45     -29.156  44.348 -17.773  1.00  8.66           H  
ATOM    661 2HB  GLN A  45     -29.257  44.880 -19.447  1.00  8.66           H  
ATOM    662 1HG  GLN A  45     -30.165  42.201 -18.373  1.00  8.66           H  
ATOM    663 2HG  GLN A  45     -31.213  43.592 -18.773  1.00  8.66           H  
ATOM    664 1HE2 GLN A  45     -30.600  40.913 -21.576  1.00  8.66           H  
ATOM    665 2HE2 GLN A  45     -30.563  40.655 -19.864  1.00  8.66           H  
ATOM    666  N   SER A  46     -25.671  44.290 -18.084  1.00  8.88           N  
ATOM    667  CA  SER A  46     -24.629  45.295 -17.907  1.00  8.88           C  
ATOM    668  C   SER A  46     -23.942  45.604 -19.234  1.00  8.88           C  
ATOM    669  O   SER A  46     -23.535  44.711 -19.986  1.00  8.88           O  
ATOM    670  CB  SER A  46     -23.595  44.819 -16.904  1.00  8.88           C  
ATOM    671  OG  SER A  46     -24.154  44.647 -15.640  1.00  8.88           O  
ATOM    672  H   SER A  46     -25.630  43.437 -17.524  1.00  8.88           H  
ATOM    673  HA  SER A  46     -25.090  46.211 -17.535  1.00  8.88           H  
ATOM    674 1HB  SER A  46     -23.172  43.875 -17.240  1.00  8.88           H  
ATOM    675 2HB  SER A  46     -22.786  45.545 -16.851  1.00  8.88           H  
ATOM    676  HG  SER A  46     -24.653  43.805 -15.696  1.00  8.88           H  
ATOM    677  N   GLN A  47     -23.723  46.886 -19.496  1.00  9.12           N  
ATOM    678  CA  GLN A  47     -23.106  47.294 -20.753  1.00  9.12           C  
ATOM    679  C   GLN A  47     -21.588  47.213 -20.693  1.00  9.12           C  
ATOM    680  O   GLN A  47     -20.881  48.215 -20.634  1.00  9.12           O  
ATOM    681  CB  GLN A  47     -23.587  48.692 -21.123  1.00  9.12           C  
ATOM    682  CG  GLN A  47     -25.104  48.747 -21.328  1.00  9.12           C  
ATOM    683  CD  GLN A  47     -25.558  47.947 -22.554  1.00  9.12           C  
ATOM    684  OE1 GLN A  47     -25.217  48.307 -23.688  1.00  9.12           O  
ATOM    685  NE2 GLN A  47     -26.316  46.866 -22.341  1.00  9.12           N  
ATOM    686  H   GLN A  47     -24.038  47.586 -18.841  1.00  9.12           H  
ATOM    687  HA  GLN A  47     -23.443  46.612 -21.532  1.00  9.12           H  
ATOM    688 1HB  GLN A  47     -23.318  49.397 -20.336  1.00  9.12           H  
ATOM    689 2HB  GLN A  47     -23.100  49.018 -22.042  1.00  9.12           H  
ATOM    690 1HG  GLN A  47     -25.594  48.320 -20.449  1.00  9.12           H  
ATOM    691 2HG  GLN A  47     -25.410  49.784 -21.461  1.00  9.12           H  
ATOM    692 1HE2 GLN A  47     -26.629  46.317 -23.115  1.00  9.12           H  
ATOM    693 2HE2 GLN A  47     -26.579  46.575 -21.391  1.00  9.12           H  
ATOM    694  N   LEU A  48     -21.111  45.976 -20.721  1.00  9.32           N  
ATOM    695  CA  LEU A  48     -19.699  45.645 -20.564  1.00  9.32           C  
ATOM    696  C   LEU A  48     -18.902  45.594 -21.874  1.00  9.32           C  
ATOM    697  O   LEU A  48     -17.683  45.381 -21.856  1.00  9.32           O  
ATOM    698  CB  LEU A  48     -19.614  44.297 -19.858  1.00  9.32           C  
ATOM    699  CG  LEU A  48     -20.215  44.278 -18.474  1.00  9.32           C  
ATOM    700  CD1 LEU A  48     -20.170  42.874 -17.922  1.00  9.32           C  
ATOM    701  CD2 LEU A  48     -19.471  45.249 -17.588  1.00  9.32           C  
ATOM    702  H   LEU A  48     -21.810  45.233 -20.767  1.00  9.32           H  
ATOM    703  HA  LEU A  48     -19.248  46.403 -19.925  1.00  9.32           H  
ATOM    704 1HB  LEU A  48     -20.176  43.580 -20.440  1.00  9.32           H  
ATOM    705 2HB  LEU A  48     -18.575  43.977 -19.799  1.00  9.32           H  
ATOM    706  HG  LEU A  48     -21.246  44.577 -18.537  1.00  9.32           H  
ATOM    707 1HD1 LEU A  48     -20.622  42.859 -16.930  1.00  9.32           H  
ATOM    708 2HD1 LEU A  48     -20.727  42.213 -18.581  1.00  9.32           H  
ATOM    709 3HD1 LEU A  48     -19.136  42.539 -17.857  1.00  9.32           H  
ATOM    710 1HD2 LEU A  48     -19.915  45.245 -16.592  1.00  9.32           H  
ATOM    711 2HD2 LEU A  48     -18.424  44.953 -17.520  1.00  9.32           H  
ATOM    712 3HD2 LEU A  48     -19.538  46.252 -18.012  1.00  9.32           H  
ATOM    713  N   GLY A  49     -19.589  45.776 -23.010  1.00  9.56           N  
ATOM    714  CA  GLY A  49     -18.963  45.712 -24.339  1.00  9.56           C  
ATOM    715  C   GLY A  49     -18.842  44.281 -24.873  1.00  9.56           C  
ATOM    716  O   GLY A  49     -18.267  44.043 -25.931  1.00  9.56           O  
ATOM    717  H   GLY A  49     -20.577  45.974 -22.941  1.00  9.56           H  
ATOM    718 1HA  GLY A  49     -19.548  46.310 -25.041  1.00  9.56           H  
ATOM    719 2HA  GLY A  49     -17.976  46.167 -24.297  1.00  9.56           H  
ATOM    720  N   LEU A  50     -19.424  43.331 -24.154  1.00 10.03           N  
ATOM    721  CA  LEU A  50     -19.368  41.914 -24.506  1.00 10.03           C  
ATOM    722  C   LEU A  50     -20.054  41.621 -25.840  1.00 10.03           C  
ATOM    723  O   LEU A  50     -19.713  40.665 -26.534  1.00 10.03           O  
ATOM    724  CB  LEU A  50     -20.011  41.107 -23.382  1.00 10.03           C  
ATOM    725  CG  LEU A  50     -19.235  41.139 -22.065  1.00 10.03           C  
ATOM    726  CD1 LEU A  50     -20.045  40.464 -20.980  1.00 10.03           C  
ATOM    727  CD2 LEU A  50     -17.905  40.457 -22.251  1.00 10.03           C  
ATOM    728  H   LEU A  50     -19.893  43.600 -23.304  1.00 10.03           H  
ATOM    729  HA  LEU A  50     -18.321  41.625 -24.590  1.00 10.03           H  
ATOM    730 1HB  LEU A  50     -21.010  41.496 -23.194  1.00 10.03           H  
ATOM    731 2HB  LEU A  50     -20.097  40.068 -23.701  1.00 10.03           H  
ATOM    732  HG  LEU A  50     -19.058  42.164 -21.780  1.00 10.03           H  
ATOM    733 1HD1 LEU A  50     -19.490  40.497 -20.042  1.00 10.03           H  
ATOM    734 2HD1 LEU A  50     -20.996  40.984 -20.859  1.00 10.03           H  
ATOM    735 3HD1 LEU A  50     -20.231  39.426 -21.254  1.00 10.03           H  
ATOM    736 1HD2 LEU A  50     -17.348  40.492 -21.314  1.00 10.03           H  
ATOM    737 2HD2 LEU A  50     -18.064  39.418 -22.542  1.00 10.03           H  
ATOM    738 3HD2 LEU A  50     -17.339  40.970 -23.029  1.00 10.03           H  
ATOM    739  N   GLY A  51     -21.017  42.465 -26.199  1.00 10.89           N  
ATOM    740  CA  GLY A  51     -21.776  42.342 -27.435  1.00 10.89           C  
ATOM    741  C   GLY A  51     -21.117  43.089 -28.600  1.00 10.89           C  
ATOM    742  O   GLY A  51     -21.722  43.229 -29.665  1.00 10.89           O  
ATOM    743  H   GLY A  51     -21.232  43.230 -25.582  1.00 10.89           H  
ATOM    744 1HA  GLY A  51     -21.879  41.287 -27.691  1.00 10.89           H  
ATOM    745 2HA  GLY A  51     -22.781  42.730 -27.279  1.00 10.89           H  
ATOM    746  N   GLU A  52     -19.884  43.574 -28.400  1.00 12.14           N  
ATOM    747  CA  GLU A  52     -19.155  44.335 -29.410  1.00 12.14           C  
ATOM    748  C   GLU A  52     -17.739  43.758 -29.640  1.00 12.14           C  
ATOM    749  O   GLU A  52     -16.757  44.407 -29.276  1.00 12.14           O  
ATOM    750  CB  GLU A  52     -19.042  45.800 -28.966  1.00 12.14           C  
ATOM    751  CG  GLU A  52     -20.387  46.541 -28.810  1.00 12.14           C  
ATOM    752  CD  GLU A  52     -20.232  47.994 -28.365  1.00 12.14           C  
ATOM    753  OE1 GLU A  52     -19.125  48.392 -28.077  1.00 12.14           O  
ATOM    754  OE2 GLU A  52     -21.209  48.696 -28.315  1.00 12.14           O  
ATOM    755  H   GLU A  52     -19.425  43.439 -27.499  1.00 12.14           H  
ATOM    756  HA  GLU A  52     -19.711  44.305 -30.345  1.00 12.14           H  
ATOM    757 1HB  GLU A  52     -18.526  45.843 -28.005  1.00 12.14           H  
ATOM    758 2HB  GLU A  52     -18.434  46.352 -29.684  1.00 12.14           H  
ATOM    759 1HG  GLU A  52     -20.913  46.516 -29.762  1.00 12.14           H  
ATOM    760 2HG  GLU A  52     -20.992  46.010 -28.077  1.00 12.14           H  
ATOM    761  N   PRO A  53     -17.601  42.588 -30.315  1.00 13.68           N  
ATOM    762  CA  PRO A  53     -16.395  41.763 -30.458  1.00 13.68           C  
ATOM    763  C   PRO A  53     -15.123  42.505 -30.850  1.00 13.68           C  
ATOM    764  O   PRO A  53     -14.027  42.102 -30.468  1.00 13.68           O  
ATOM    765  CB  PRO A  53     -16.792  40.800 -31.581  1.00 13.68           C  
ATOM    766  CG  PRO A  53     -18.276  40.669 -31.456  1.00 13.68           C  
ATOM    767  CD  PRO A  53     -18.752  42.047 -31.081  1.00 13.68           C  
ATOM    768  HA  PRO A  53     -16.237  41.209 -29.517  1.00 13.68           H  
ATOM    769 1HB  PRO A  53     -16.479  41.210 -32.554  1.00 13.68           H  
ATOM    770 2HB  PRO A  53     -16.268  39.841 -31.458  1.00 13.68           H  
ATOM    771 1HG  PRO A  53     -18.709  40.314 -32.404  1.00 13.68           H  
ATOM    772 2HG  PRO A  53     -18.527  39.917 -30.692  1.00 13.68           H  
ATOM    773 1HD  PRO A  53     -18.951  42.655 -31.975  1.00 13.68           H  
ATOM    774 2HD  PRO A  53     -19.626  41.922 -30.472  1.00 13.68           H  
ATOM    775  N   GLY A  54     -15.245  43.595 -31.600  1.00 15.31           N  
ATOM    776  CA  GLY A  54     -14.067  44.351 -32.027  1.00 15.31           C  
ATOM    777  C   GLY A  54     -13.271  44.920 -30.845  1.00 15.31           C  
ATOM    778  O   GLY A  54     -12.089  45.241 -30.977  1.00 15.31           O  
ATOM    779  H   GLY A  54     -16.157  43.912 -31.885  1.00 15.31           H  
ATOM    780 1HA  GLY A  54     -13.423  43.705 -32.623  1.00 15.31           H  
ATOM    781 2HA  GLY A  54     -14.384  45.167 -32.675  1.00 15.31           H  
ATOM    782  N   LYS A  55     -13.926  45.043 -29.691  1.00 16.56           N  
ATOM    783  CA  LYS A  55     -13.320  45.566 -28.480  1.00 16.56           C  
ATOM    784  C   LYS A  55     -12.859  44.449 -27.544  1.00 16.56           C  
ATOM    785  O   LYS A  55     -12.400  44.709 -26.435  1.00 16.56           O  
ATOM    786  CB  LYS A  55     -14.319  46.470 -27.772  1.00 16.56           C  
ATOM    787  CG  LYS A  55     -14.689  47.721 -28.560  1.00 16.56           C  
ATOM    788  CD  LYS A  55     -15.741  48.541 -27.833  1.00 16.56           C  
ATOM    789  CE  LYS A  55     -16.133  49.790 -28.618  1.00 16.56           C  
ATOM    790  NZ  LYS A  55     -17.273  50.507 -27.974  1.00 16.56           N  
ATOM    791  H   LYS A  55     -14.905  44.754 -29.644  1.00 16.56           H  
ATOM    792  HA  LYS A  55     -12.445  46.155 -28.755  1.00 16.56           H  
ATOM    793 1HB  LYS A  55     -15.243  45.912 -27.586  1.00 16.56           H  
ATOM    794 2HB  LYS A  55     -13.918  46.776 -26.811  1.00 16.56           H  
ATOM    795 1HG  LYS A  55     -13.799  48.329 -28.726  1.00 16.56           H  
ATOM    796 2HG  LYS A  55     -15.091  47.422 -29.527  1.00 16.56           H  
ATOM    797 1HD  LYS A  55     -16.635  47.926 -27.688  1.00 16.56           H  
ATOM    798 2HD  LYS A  55     -15.366  48.840 -26.856  1.00 16.56           H  
ATOM    799 1HE  LYS A  55     -15.278  50.461 -28.676  1.00 16.56           H  
ATOM    800 2HE  LYS A  55     -16.428  49.498 -29.627  1.00 16.56           H  
ATOM    801 1HZ  LYS A  55     -17.523  51.316 -28.513  1.00 16.56           H  
ATOM    802 2HZ  LYS A  55     -18.074  49.854 -27.942  1.00 16.56           H  
ATOM    803 3HZ  LYS A  55     -17.028  50.784 -27.039  1.00 16.56           H  
ATOM    804  N   ALA A  56     -12.938  43.198 -27.997  1.00 17.01           N  
ATOM    805  CA  ALA A  56     -12.570  42.033 -27.189  1.00 17.01           C  
ATOM    806  C   ALA A  56     -11.119  42.071 -26.713  1.00 17.01           C  
ATOM    807  O   ALA A  56     -10.777  41.477 -25.693  1.00 17.01           O  
ATOM    808  CB  ALA A  56     -12.800  40.762 -27.986  1.00 17.01           C  
ATOM    809  H   ALA A  56     -13.296  43.019 -28.935  1.00 17.01           H  
ATOM    810  HA  ALA A  56     -13.212  42.022 -26.308  1.00 17.01           H  
ATOM    811 1HB  ALA A  56     -12.559  39.896 -27.371  1.00 17.01           H  
ATOM    812 2HB  ALA A  56     -13.842  40.711 -28.294  1.00 17.01           H  
ATOM    813 3HB  ALA A  56     -12.161  40.771 -28.869  1.00 17.01           H  
ATOM    814  N   ALA A  57     -10.255  42.754 -27.455  1.00 16.54           N  
ATOM    815  CA  ALA A  57      -8.840  42.843 -27.125  1.00 16.54           C  
ATOM    816  C   ALA A  57      -8.547  43.875 -26.030  1.00 16.54           C  
ATOM    817  O   ALA A  57      -7.408  43.985 -25.571  1.00 16.54           O  
ATOM    818  CB  ALA A  57      -8.044  43.199 -28.366  1.00 16.54           C  
ATOM    819  H   ALA A  57     -10.598  43.226 -28.281  1.00 16.54           H  
ATOM    820  HA  ALA A  57      -8.520  41.867 -26.759  1.00 16.54           H  
ATOM    821 1HB  ALA A  57      -6.983  43.230 -28.118  1.00 16.54           H  
ATOM    822 2HB  ALA A  57      -8.216  42.450 -29.136  1.00 16.54           H  
ATOM    823 3HB  ALA A  57      -8.361  44.176 -28.729  1.00 16.54           H  
ATOM    824  N   LYS A  58      -9.562  44.626 -25.580  1.00 15.37           N  
ATOM    825  CA  LYS A  58      -9.324  45.672 -24.584  1.00 15.37           C  
ATOM    826  C   LYS A  58      -8.643  45.281 -23.251  1.00 15.37           C  
ATOM    827  O   LYS A  58      -8.059  46.172 -22.639  1.00 15.37           O  
ATOM    828  CB  LYS A  58     -10.622  46.443 -24.279  1.00 15.37           C  
ATOM    829  CG  LYS A  58     -11.727  45.684 -23.544  1.00 15.37           C  
ATOM    830  CD  LYS A  58     -12.964  46.539 -23.390  1.00 15.37           C  
ATOM    831  CE  LYS A  58     -14.093  45.768 -22.723  1.00 15.37           C  
ATOM    832  NZ  LYS A  58     -15.317  46.588 -22.614  1.00 15.37           N  
ATOM    833  H   LYS A  58     -10.508  44.502 -25.946  1.00 15.37           H  
ATOM    834  HA  LYS A  58      -8.655  46.393 -25.056  1.00 15.37           H  
ATOM    835 1HB  LYS A  58     -10.386  47.326 -23.689  1.00 15.37           H  
ATOM    836 2HB  LYS A  58     -11.054  46.788 -25.220  1.00 15.37           H  
ATOM    837 1HG  LYS A  58     -12.001  44.794 -24.084  1.00 15.37           H  
ATOM    838 2HG  LYS A  58     -11.373  45.396 -22.555  1.00 15.37           H  
ATOM    839 1HD  LYS A  58     -12.729  47.418 -22.794  1.00 15.37           H  
ATOM    840 2HD  LYS A  58     -13.295  46.863 -24.376  1.00 15.37           H  
ATOM    841 1HE  LYS A  58     -14.315  44.887 -23.326  1.00 15.37           H  
ATOM    842 2HE  LYS A  58     -13.788  45.448 -21.727  1.00 15.37           H  
ATOM    843 1HZ  LYS A  58     -16.078  46.041 -22.187  1.00 15.37           H  
ATOM    844 2HZ  LYS A  58     -15.139  47.402 -22.052  1.00 15.37           H  
ATOM    845 3HZ  LYS A  58     -15.599  46.871 -23.534  1.00 15.37           H  
ATOM    846  N   PRO A  59      -8.704  44.030 -22.700  1.00 13.99           N  
ATOM    847  CA  PRO A  59      -7.992  43.666 -21.483  1.00 13.99           C  
ATOM    848  C   PRO A  59      -6.471  43.825 -21.620  1.00 13.99           C  
ATOM    849  O   PRO A  59      -5.775  43.945 -20.610  1.00 13.99           O  
ATOM    850  CB  PRO A  59      -8.386  42.198 -21.274  1.00 13.99           C  
ATOM    851  CG  PRO A  59      -9.704  42.051 -21.997  1.00 13.99           C  
ATOM    852  CD  PRO A  59      -9.560  42.921 -23.208  1.00 13.99           C  
ATOM    853  HA  PRO A  59      -8.364  44.287 -20.657  1.00 13.99           H  
ATOM    854 1HB  PRO A  59      -7.596  41.546 -21.686  1.00 13.99           H  
ATOM    855 2HB  PRO A  59      -8.454  41.980 -20.201  1.00 13.99           H  
ATOM    856 1HG  PRO A  59      -9.880  40.996 -22.260  1.00 13.99           H  
ATOM    857 2HG  PRO A  59     -10.534  42.360 -21.346  1.00 13.99           H  
ATOM    858 1HD  PRO A  59      -9.030  42.326 -23.950  1.00 13.99           H  
ATOM    859 2HD  PRO A  59     -10.528  43.230 -23.548  1.00 13.99           H  
ATOM    860  N   LEU A  60      -5.979  43.824 -22.870  1.00 12.82           N  
ATOM    861  CA  LEU A  60      -4.564  43.941 -23.189  1.00 12.82           C  
ATOM    862  C   LEU A  60      -3.706  42.956 -22.400  1.00 12.82           C  
ATOM    863  O   LEU A  60      -4.040  41.772 -22.332  1.00 12.82           O  
ATOM    864  OXT LEU A  60      -2.532  43.259 -22.182  1.00 12.82           O  
ATOM    865  CB  LEU A  60      -4.104  45.380 -22.948  1.00 12.82           C  
ATOM    866  CG  LEU A  60      -4.792  46.422 -23.848  1.00 12.82           C  
ATOM    867  CD1 LEU A  60      -4.338  47.808 -23.446  1.00 12.82           C  
ATOM    868  CD2 LEU A  60      -4.487  46.118 -25.304  1.00 12.82           C  
ATOM    869  H   LEU A  60      -6.609  43.759 -23.670  1.00 12.82           H  
ATOM    870  HA  LEU A  60      -4.444  43.721 -24.249  1.00 12.82           H  
ATOM    871 1HB  LEU A  60      -4.300  45.649 -21.912  1.00 12.82           H  
ATOM    872 2HB  LEU A  60      -3.032  45.439 -23.124  1.00 12.82           H  
ATOM    873  HG  LEU A  60      -5.862  46.374 -23.703  1.00 12.82           H  
ATOM    874 1HD1 LEU A  60      -4.838  48.547 -24.070  1.00 12.82           H  
ATOM    875 2HD1 LEU A  60      -4.594  47.982 -22.400  1.00 12.82           H  
ATOM    876 3HD1 LEU A  60      -3.261  47.891 -23.576  1.00 12.82           H  
ATOM    877 1HD2 LEU A  60      -4.987  46.849 -25.938  1.00 12.82           H  
ATOM    878 2HD2 LEU A  60      -3.413  46.163 -25.473  1.00 12.82           H  
ATOM    879 3HD2 LEU A  60      -4.855  45.118 -25.547  1.00 12.82           H  
TER     880
ENDMDL

REMARK ID 641806 MODEL 5 line_7_sample18
PFRMAT TS
TARGET line_7_sample18
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   SER A   1       1.920  -2.104  -0.748  1.00  6.96           N  
ATOM      2  CA  SER A   1       2.935  -1.130  -1.121  1.00  6.96           C  
ATOM      3  C   SER A   1       2.296   0.070  -1.797  1.00  6.96           C  
ATOM      4  O   SER A   1       1.832  -0.023  -2.936  1.00  6.96           O  
ATOM      5  CB  SER A   1       3.960  -1.763  -2.043  1.00  6.96           C  
ATOM      6  OG  SER A   1       4.913  -0.824  -2.459  1.00  6.96           O  
ATOM      7 1H   SER A   1       2.207  -3.025  -1.047  1.00  6.96           H  
ATOM      8 2H   SER A   1       1.794  -2.095   0.253  1.00  6.96           H  
ATOM      9 3H   SER A   1       1.050  -1.858  -1.198  1.00  6.96           H  
ATOM     10  HA  SER A   1       3.438  -0.786  -0.216  1.00  6.96           H  
ATOM     11 1HB  SER A   1       4.455  -2.583  -1.525  1.00  6.96           H  
ATOM     12 2HB  SER A   1       3.455  -2.181  -2.912  1.00  6.96           H  
ATOM     13  HG  SER A   1       4.427  -0.150  -2.941  1.00  6.96           H  
ATOM     14  N   THR A   2       2.268   1.193  -1.088  1.00  8.59           N  
ATOM     15  CA  THR A   2       1.664   2.417  -1.602  1.00  8.59           C  
ATOM     16  C   THR A   2       2.715   3.482  -1.860  1.00  8.59           C  
ATOM     17  O   THR A   2       3.562   3.749  -1.010  1.00  8.59           O  
ATOM     18  CB  THR A   2       0.623   2.969  -0.608  1.00  8.59           C  
ATOM     19  OG1 THR A   2      -0.418   1.999  -0.425  1.00  8.59           O  
ATOM     20  CG2 THR A   2       0.022   4.280  -1.121  1.00  8.59           C  
ATOM     21  H   THR A   2       2.678   1.211  -0.165  1.00  8.59           H  
ATOM     22  HA  THR A   2       1.167   2.199  -2.546  1.00  8.59           H  
ATOM     23  HB  THR A   2       1.102   3.157   0.352  1.00  8.59           H  
ATOM     24  HG1 THR A   2      -1.152   2.404   0.045  1.00  8.59           H  
ATOM     25 1HG2 THR A   2      -0.708   4.648  -0.404  1.00  8.59           H  
ATOM     26 2HG2 THR A   2       0.807   5.025  -1.243  1.00  8.59           H  
ATOM     27 3HG2 THR A   2      -0.465   4.108  -2.079  1.00  8.59           H  
ATOM     28  N   VAL A   3       2.655   4.087  -3.036  1.00 10.87           N  
ATOM     29  CA  VAL A   3       3.579   5.153  -3.374  1.00 10.87           C  
ATOM     30  C   VAL A   3       3.031   6.474  -2.877  1.00 10.87           C  
ATOM     31  O   VAL A   3       1.876   6.808  -3.140  1.00 10.87           O  
ATOM     32  CB  VAL A   3       3.815   5.206  -4.889  1.00 10.87           C  
ATOM     33  CG1 VAL A   3       4.715   6.383  -5.233  1.00 10.87           C  
ATOM     34  CG2 VAL A   3       4.460   3.895  -5.322  1.00 10.87           C  
ATOM     35  H   VAL A   3       1.945   3.810  -3.697  1.00 10.87           H  
ATOM     36  HA  VAL A   3       4.534   4.960  -2.883  1.00 10.87           H  
ATOM     37  HB  VAL A   3       2.867   5.347  -5.406  1.00 10.87           H  
ATOM     38 1HG1 VAL A   3       4.882   6.415  -6.306  1.00 10.87           H  
ATOM     39 2HG1 VAL A   3       4.252   7.309  -4.917  1.00 10.87           H  
ATOM     40 3HG1 VAL A   3       5.670   6.265  -4.722  1.00 10.87           H  
ATOM     41 1HG2 VAL A   3       4.649   3.902  -6.387  1.00 10.87           H  
ATOM     42 2HG2 VAL A   3       5.411   3.772  -4.796  1.00 10.87           H  
ATOM     43 3HG2 VAL A   3       3.802   3.063  -5.077  1.00 10.87           H  
ATOM     44  N   THR A   4       3.855   7.208  -2.137  1.00 13.76           N  
ATOM     45  CA  THR A   4       3.451   8.506  -1.617  1.00 13.76           C  
ATOM     46  C   THR A   4       4.382   9.608  -2.126  1.00 13.76           C  
ATOM     47  O   THR A   4       4.067  10.795  -2.053  1.00 13.76           O  
ATOM     48  CB  THR A   4       3.433   8.488  -0.082  1.00 13.76           C  
ATOM     49  OG1 THR A   4       4.757   8.238   0.417  1.00 13.76           O  
ATOM     50  CG2 THR A   4       2.498   7.375   0.406  1.00 13.76           C  
ATOM     51  H   THR A   4       4.772   6.845  -1.932  1.00 13.76           H  
ATOM     52  HA  THR A   4       2.444   8.728  -1.969  1.00 13.76           H  
ATOM     53  HB  THR A   4       3.083   9.450   0.292  1.00 13.76           H  
ATOM     54  HG1 THR A   4       5.302   9.020   0.281  1.00 13.76           H  
ATOM     55 1HG2 THR A   4       2.486   7.364   1.494  1.00 13.76           H  
ATOM     56 2HG2 THR A   4       1.491   7.558   0.031  1.00 13.76           H  
ATOM     57 3HG2 THR A   4       2.850   6.410   0.041  1.00 13.76           H  
ATOM     58  N   ASP A   5       5.544   9.200  -2.629  1.00 16.97           N  
ATOM     59  CA  ASP A   5       6.563  10.123  -3.118  1.00 16.97           C  
ATOM     60  C   ASP A   5       6.309  10.477  -4.576  1.00 16.97           C  
ATOM     61  O   ASP A   5       6.399   9.623  -5.466  1.00 16.97           O  
ATOM     62  CB  ASP A   5       7.981   9.570  -2.912  1.00 16.97           C  
ATOM     63  CG  ASP A   5       9.170  10.564  -3.301  1.00 16.97           C  
ATOM     64  OD1 ASP A   5       8.979  11.525  -4.066  1.00 16.97           O  
ATOM     65  OD2 ASP A   5      10.251  10.333  -2.811  1.00 16.97           O  
ATOM     66  H   ASP A   5       5.724   8.210  -2.668  1.00 16.97           H  
ATOM     67  HA  ASP A   5       6.491  11.044  -2.539  1.00 16.97           H  
ATOM     68 1HB  ASP A   5       8.102   9.294  -1.861  1.00 16.97           H  
ATOM     69 2HB  ASP A   5       8.095   8.652  -3.495  1.00 16.97           H  
ATOM     70  N   GLU A   6       6.008  11.741  -4.818  1.00 20.02           N  
ATOM     71  CA  GLU A   6       5.710  12.236  -6.153  1.00 20.02           C  
ATOM     72  C   GLU A   6       6.824  11.865  -7.144  1.00 20.02           C  
ATOM     73  O   GLU A   6       6.564  11.673  -8.332  1.00 20.02           O  
ATOM     74  CB  GLU A   6       5.542  13.758  -6.136  1.00 20.02           C  
ATOM     75  CG  GLU A   6       5.047  14.354  -7.452  1.00 20.02           C  
ATOM     76  CD  GLU A   6       3.610  13.994  -7.753  1.00 20.02           C  
ATOM     77  OE1 GLU A   6       2.890  13.724  -6.821  1.00 20.02           O  
ATOM     78  OE2 GLU A   6       3.231  13.983  -8.911  1.00 20.02           O  
ATOM     79  H   GLU A   6       5.971  12.379  -4.034  1.00 20.02           H  
ATOM     80  HA  GLU A   6       4.782  11.782  -6.488  1.00 20.02           H  
ATOM     81 1HB  GLU A   6       4.836  14.033  -5.353  1.00 20.02           H  
ATOM     82 2HB  GLU A   6       6.498  14.224  -5.896  1.00 20.02           H  
ATOM     83 1HG  GLU A   6       5.138  15.438  -7.407  1.00 20.02           H  
ATOM     84 2HG  GLU A   6       5.684  13.997  -8.255  1.00 20.02           H  
ATOM     85  N   SER A   7       8.074  11.790  -6.672  1.00 22.43           N  
ATOM     86  CA  SER A   7       9.213  11.503  -7.535  1.00 22.43           C  
ATOM     87  C   SER A   7       9.027  10.152  -8.225  1.00 22.43           C  
ATOM     88  O   SER A   7       9.371   9.975  -9.399  1.00 22.43           O  
ATOM     89  CB  SER A   7      10.471  11.402  -6.699  1.00 22.43           C  
ATOM     90  OG  SER A   7      10.722  12.588  -6.020  1.00 22.43           O  
ATOM     91  H   SER A   7       8.248  11.907  -5.669  1.00 22.43           H  
ATOM     92  HA  SER A   7       9.302  12.287  -8.287  1.00 22.43           H  
ATOM     93 1HB  SER A   7      10.382  10.580  -5.991  1.00 22.43           H  
ATOM     94 2HB  SER A   7      11.309  11.175  -7.353  1.00 22.43           H  
ATOM     95  HG  SER A   7      10.159  12.499  -5.199  1.00 22.43           H  
ATOM     96  N   GLU A   8       8.497   9.185  -7.472  1.00 24.05           N  
ATOM     97  CA  GLU A   8       8.311   7.839  -7.975  1.00 24.05           C  
ATOM     98  C   GLU A   8       7.121   7.851  -8.900  1.00 24.05           C  
ATOM     99  O   GLU A   8       7.134   7.204  -9.943  1.00 24.05           O  
ATOM    100  CB  GLU A   8       8.126   6.837  -6.838  1.00 24.05           C  
ATOM    101  CG  GLU A   8       8.031   5.373  -7.288  1.00 24.05           C  
ATOM    102  CD  GLU A   8       7.970   4.383  -6.136  1.00 24.05           C  
ATOM    103  OE1 GLU A   8       7.960   4.807  -5.002  1.00 24.05           O  
ATOM    104  OE2 GLU A   8       7.943   3.203  -6.396  1.00 24.05           O  
ATOM    105  H   GLU A   8       8.169   9.409  -6.534  1.00 24.05           H  
ATOM    106  HA  GLU A   8       9.191   7.551  -8.550  1.00 24.05           H  
ATOM    107 1HB  GLU A   8       8.964   6.921  -6.146  1.00 24.05           H  
ATOM    108 2HB  GLU A   8       7.236   7.093  -6.292  1.00 24.05           H  
ATOM    109 1HG  GLU A   8       7.140   5.257  -7.886  1.00 24.05           H  
ATOM    110 2HG  GLU A   8       8.887   5.141  -7.920  1.00 24.05           H  
ATOM    111  N   MET A   9       6.086   8.595  -8.525  1.00 24.67           N  
ATOM    112  CA  MET A   9       4.890   8.650  -9.356  1.00 24.67           C  
ATOM    113  C   MET A   9       5.265   9.166 -10.742  1.00 24.67           C  
ATOM    114  O   MET A   9       4.875   8.597 -11.764  1.00 24.67           O  
ATOM    115  CB  MET A   9       3.865   9.568  -8.725  1.00 24.67           C  
ATOM    116  CG  MET A   9       3.337   9.063  -7.430  1.00 24.67           C  
ATOM    117  SD  MET A   9       2.209  10.201  -6.670  1.00 24.67           S  
ATOM    118  CE  MET A   9       2.318   9.599  -5.021  1.00 24.67           C  
ATOM    119  H   MET A   9       6.136   9.107  -7.640  1.00 24.67           H  
ATOM    120  HA  MET A   9       4.480   7.658  -9.463  1.00 24.67           H  
ATOM    121 1HB  MET A   9       4.295  10.552  -8.564  1.00 24.67           H  
ATOM    122 2HB  MET A   9       3.022   9.693  -9.403  1.00 24.67           H  
ATOM    123 1HG  MET A   9       2.838   8.106  -7.570  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.177   8.919  -6.753  1.00 24.67           H  
ATOM    125 1HE  MET A   9       1.683  10.194  -4.366  1.00 24.67           H  
ATOM    126 2HE  MET A   9       2.001   8.559  -4.991  1.00 24.67           H  
ATOM    127 3HE  MET A   9       3.345   9.676  -4.694  1.00 24.67           H  
ATOM    128  N   GLN A  10       6.080  10.223 -10.776  1.00 24.22           N  
ATOM    129  CA  GLN A  10       6.508  10.796 -12.043  1.00 24.22           C  
ATOM    130  C   GLN A  10       7.382   9.823 -12.821  1.00 24.22           C  
ATOM    131  O   GLN A  10       7.295   9.742 -14.052  1.00 24.22           O  
ATOM    132  CB  GLN A  10       7.262  12.103 -11.806  1.00 24.22           C  
ATOM    133  CG  GLN A  10       6.402  13.262 -11.274  1.00 24.22           C  
ATOM    134  CD  GLN A  10       5.327  13.710 -12.237  1.00 24.22           C  
ATOM    135  OE1 GLN A  10       5.539  13.732 -13.456  1.00 24.22           O  
ATOM    136  NE2 GLN A  10       4.168  14.093 -11.708  1.00 24.22           N  
ATOM    137  H   GLN A  10       6.376  10.658  -9.903  1.00 24.22           H  
ATOM    138  HA  GLN A  10       5.632  11.007 -12.640  1.00 24.22           H  
ATOM    139 1HB  GLN A  10       8.052  11.922 -11.071  1.00 24.22           H  
ATOM    140 2HB  GLN A  10       7.740  12.421 -12.730  1.00 24.22           H  
ATOM    141 1HG  GLN A  10       5.900  12.924 -10.372  1.00 24.22           H  
ATOM    142 2HG  GLN A  10       7.044  14.111 -11.044  1.00 24.22           H  
ATOM    143 1HE2 GLN A  10       3.426  14.407 -12.297  1.00 24.22           H  
ATOM    144 2HE2 GLN A  10       4.019  14.071 -10.688  1.00 24.22           H  
ATOM    145  N   ASP A  11       8.194   9.029 -12.119  1.00 22.47           N  
ATOM    146  CA  ASP A  11       9.041   8.073 -12.811  1.00 22.47           C  
ATOM    147  C   ASP A  11       8.177   6.968 -13.419  1.00 22.47           C  
ATOM    148  O   ASP A  11       8.383   6.568 -14.568  1.00 22.47           O  
ATOM    149  CB  ASP A  11      10.080   7.486 -11.844  1.00 22.47           C  
ATOM    150  CG  ASP A  11      11.202   6.682 -12.534  1.00 22.47           C  
ATOM    151  OD1 ASP A  11      11.921   7.267 -13.310  1.00 22.47           O  
ATOM    152  OD2 ASP A  11      11.346   5.495 -12.266  1.00 22.47           O  
ATOM    153  H   ASP A  11       8.273   9.127 -11.106  1.00 22.47           H  
ATOM    154  HA  ASP A  11       9.565   8.588 -13.615  1.00 22.47           H  
ATOM    155 1HB  ASP A  11      10.527   8.297 -11.263  1.00 22.47           H  
ATOM    156 2HB  ASP A  11       9.568   6.832 -11.134  1.00 22.47           H  
ATOM    157  N   MET A  12       7.168   6.501 -12.679  1.00 19.63           N  
ATOM    158  CA  MET A  12       6.314   5.436 -13.190  1.00 19.63           C  
ATOM    159  C   MET A  12       5.507   5.915 -14.395  1.00 19.63           C  
ATOM    160  O   MET A  12       5.390   5.198 -15.398  1.00 19.63           O  
ATOM    161  CB  MET A  12       5.367   4.956 -12.090  1.00 19.63           C  
ATOM    162  CG  MET A  12       6.038   4.185 -10.954  1.00 19.63           C  
ATOM    163  SD  MET A  12       4.846   3.458  -9.806  1.00 19.63           S  
ATOM    164  CE  MET A  12       4.189   4.929  -9.039  1.00 19.63           C  
ATOM    165  H   MET A  12       7.023   6.863 -11.739  1.00 19.63           H  
ATOM    166  HA  MET A  12       6.944   4.608 -13.510  1.00 19.63           H  
ATOM    167 1HB  MET A  12       4.871   5.824 -11.649  1.00 19.63           H  
ATOM    168 2HB  MET A  12       4.596   4.324 -12.524  1.00 19.63           H  
ATOM    169 1HG  MET A  12       6.646   3.385 -11.371  1.00 19.63           H  
ATOM    170 2HG  MET A  12       6.692   4.847 -10.397  1.00 19.63           H  
ATOM    171 1HE  MET A  12       3.437   4.656  -8.303  1.00 19.63           H  
ATOM    172 2HE  MET A  12       4.990   5.478  -8.556  1.00 19.63           H  
ATOM    173 3HE  MET A  12       3.731   5.550  -9.806  1.00 19.63           H  
ATOM    174  N   MET A  13       5.002   7.152 -14.328  1.00 16.74           N  
ATOM    175  CA  MET A  13       4.230   7.705 -15.433  1.00 16.74           C  
ATOM    176  C   MET A  13       5.118   7.918 -16.651  1.00 16.74           C  
ATOM    177  O   MET A  13       4.703   7.642 -17.783  1.00 16.74           O  
ATOM    178  CB  MET A  13       3.546   8.999 -14.998  1.00 16.74           C  
ATOM    179  CG  MET A  13       2.396   8.786 -14.003  1.00 16.74           C  
ATOM    180  SD  MET A  13       1.457  10.283 -13.656  1.00 16.74           S  
ATOM    181  CE  MET A  13       2.620  11.177 -12.640  1.00 16.74           C  
ATOM    182  H   MET A  13       5.123   7.705 -13.478  1.00 16.74           H  
ATOM    183  HA  MET A  13       3.460   6.986 -15.709  1.00 16.74           H  
ATOM    184 1HB  MET A  13       4.284   9.651 -14.522  1.00 16.74           H  
ATOM    185 2HB  MET A  13       3.158   9.521 -15.871  1.00 16.74           H  
ATOM    186 1HG  MET A  13       1.713   8.040 -14.406  1.00 16.74           H  
ATOM    187 2HG  MET A  13       2.791   8.404 -13.067  1.00 16.74           H  
ATOM    188 1HE  MET A  13       2.182  12.123 -12.334  1.00 16.74           H  
ATOM    189 2HE  MET A  13       2.867  10.589 -11.758  1.00 16.74           H  
ATOM    190 3HE  MET A  13       3.516  11.366 -13.215  1.00 16.74           H  
ATOM    191  N   THR A  14       6.365   8.343 -16.417  1.00 14.54           N  
ATOM    192  CA  THR A  14       7.301   8.545 -17.505  1.00 14.54           C  
ATOM    193  C   THR A  14       7.579   7.227 -18.198  1.00 14.54           C  
ATOM    194  O   THR A  14       7.526   7.158 -19.423  1.00 14.54           O  
ATOM    195  CB  THR A  14       8.624   9.152 -17.013  1.00 14.54           C  
ATOM    196  OG1 THR A  14       8.376  10.444 -16.438  1.00 14.54           O  
ATOM    197  CG2 THR A  14       9.599   9.271 -18.171  1.00 14.54           C  
ATOM    198  H   THR A  14       6.666   8.575 -15.471  1.00 14.54           H  
ATOM    199  HA  THR A  14       6.855   9.225 -18.228  1.00 14.54           H  
ATOM    200  HB  THR A  14       9.056   8.507 -16.249  1.00 14.54           H  
ATOM    201  HG1 THR A  14       7.836  10.326 -15.621  1.00 14.54           H  
ATOM    202 1HG2 THR A  14      10.536   9.693 -17.813  1.00 14.54           H  
ATOM    203 2HG2 THR A  14       9.779   8.283 -18.578  1.00 14.54           H  
ATOM    204 3HG2 THR A  14       9.179   9.913 -18.942  1.00 14.54           H  
ATOM    205  N   ARG A  15       7.831   6.170 -17.421  1.00 13.26           N  
ATOM    206  CA  ARG A  15       8.110   4.859 -17.991  1.00 13.26           C  
ATOM    207  C   ARG A  15       6.926   4.371 -18.814  1.00 13.26           C  
ATOM    208  O   ARG A  15       7.105   3.802 -19.897  1.00 13.26           O  
ATOM    209  CB  ARG A  15       8.428   3.880 -16.879  1.00 13.26           C  
ATOM    210  CG  ARG A  15       9.772   4.122 -16.216  1.00 13.26           C  
ATOM    211  CD  ARG A  15       9.991   3.221 -15.071  1.00 13.26           C  
ATOM    212  NE  ARG A  15      11.175   3.590 -14.343  1.00 13.26           N  
ATOM    213  CZ  ARG A  15      12.421   3.200 -14.587  1.00 13.26           C  
ATOM    214  NH1 ARG A  15      12.716   2.361 -15.564  1.00 13.26           N  
ATOM    215  NH2 ARG A  15      13.341   3.700 -13.802  1.00 13.26           N  
ATOM    216  H   ARG A  15       7.862   6.291 -16.407  1.00 13.26           H  
ATOM    217  HA  ARG A  15       8.978   4.939 -18.639  1.00 13.26           H  
ATOM    218 1HB  ARG A  15       7.664   3.955 -16.104  1.00 13.26           H  
ATOM    219 2HB  ARG A  15       8.412   2.863 -17.263  1.00 13.26           H  
ATOM    220 1HG  ARG A  15      10.562   3.936 -16.941  1.00 13.26           H  
ATOM    221 2HG  ARG A  15       9.844   5.148 -15.870  1.00 13.26           H  
ATOM    222 1HD  ARG A  15       9.142   3.293 -14.392  1.00 13.26           H  
ATOM    223 2HD  ARG A  15      10.103   2.196 -15.416  1.00 13.26           H  
ATOM    224  HE  ARG A  15      11.070   4.261 -13.567  1.00 13.26           H  
ATOM    225 1HH1 ARG A  15      11.981   1.994 -16.152  1.00 13.26           H  
ATOM    226 2HH1 ARG A  15      13.674   2.086 -15.721  1.00 13.26           H  
ATOM    227 1HH2 ARG A  15      13.014   4.360 -13.069  1.00 13.26           H  
ATOM    228 2HH2 ARG A  15      14.310   3.464 -13.915  1.00 13.26           H  
ATOM    229  N   GLY A  16       5.712   4.653 -18.339  1.00 12.73           N  
ATOM    230  CA  GLY A  16       4.504   4.301 -19.064  1.00 12.73           C  
ATOM    231  C   GLY A  16       4.531   4.958 -20.439  1.00 12.73           C  
ATOM    232  O   GLY A  16       4.388   4.286 -21.471  1.00 12.73           O  
ATOM    233  H   GLY A  16       5.622   5.099 -17.424  1.00 12.73           H  
ATOM    234 1HA  GLY A  16       4.432   3.219 -19.162  1.00 12.73           H  
ATOM    235 2HA  GLY A  16       3.635   4.645 -18.503  1.00 12.73           H  
ATOM    236  N   ASN A  17       4.732   6.278 -20.450  1.00 12.84           N  
ATOM    237  CA  ASN A  17       4.782   7.027 -21.696  1.00 12.84           C  
ATOM    238  C   ASN A  17       5.933   6.579 -22.593  1.00 12.84           C  
ATOM    239  O   ASN A  17       5.769   6.513 -23.811  1.00 12.84           O  
ATOM    240  CB  ASN A  17       4.868   8.509 -21.410  1.00 12.84           C  
ATOM    241  CG  ASN A  17       3.556   9.075 -20.917  1.00 12.84           C  
ATOM    242  OD1 ASN A  17       2.484   8.490 -21.128  1.00 12.84           O  
ATOM    243  ND2 ASN A  17       3.620  10.208 -20.264  1.00 12.84           N  
ATOM    244  H   ASN A  17       4.846   6.769 -19.560  1.00 12.84           H  
ATOM    245  HA  ASN A  17       3.860   6.839 -22.240  1.00 12.84           H  
ATOM    246 1HB  ASN A  17       5.633   8.681 -20.647  1.00 12.84           H  
ATOM    247 2HB  ASN A  17       5.175   9.040 -22.310  1.00 12.84           H  
ATOM    248 1HD2 ASN A  17       2.783  10.630 -19.914  1.00 12.84           H  
ATOM    249 2HD2 ASN A  17       4.504  10.646 -20.112  1.00 12.84           H  
ATOM    250  N   LEU A  18       7.087   6.232 -22.013  1.00 13.43           N  
ATOM    251  CA  LEU A  18       8.202   5.781 -22.834  1.00 13.43           C  
ATOM    252  C   LEU A  18       7.824   4.491 -23.531  1.00 13.43           C  
ATOM    253  O   LEU A  18       8.132   4.303 -24.707  1.00 13.43           O  
ATOM    254  CB  LEU A  18       9.465   5.583 -21.995  1.00 13.43           C  
ATOM    255  CG  LEU A  18      10.101   6.868 -21.449  1.00 13.43           C  
ATOM    256  CD1 LEU A  18      11.222   6.508 -20.492  1.00 13.43           C  
ATOM    257  CD2 LEU A  18      10.607   7.700 -22.599  1.00 13.43           C  
ATOM    258  H   LEU A  18       7.193   6.314 -21.005  1.00 13.43           H  
ATOM    259  HA  LEU A  18       8.406   6.536 -23.588  1.00 13.43           H  
ATOM    260 1HB  LEU A  18       9.213   4.952 -21.147  1.00 13.43           H  
ATOM    261 2HB  LEU A  18      10.208   5.066 -22.600  1.00 13.43           H  
ATOM    262  HG  LEU A  18       9.364   7.438 -20.911  1.00 13.43           H  
ATOM    263 1HD1 LEU A  18      11.669   7.420 -20.100  1.00 13.43           H  
ATOM    264 2HD1 LEU A  18      10.825   5.921 -19.674  1.00 13.43           H  
ATOM    265 3HD1 LEU A  18      11.978   5.931 -21.020  1.00 13.43           H  
ATOM    266 1HD2 LEU A  18      11.051   8.617 -22.214  1.00 13.43           H  
ATOM    267 2HD2 LEU A  18      11.356   7.137 -23.156  1.00 13.43           H  
ATOM    268 3HD2 LEU A  18       9.780   7.946 -23.252  1.00 13.43           H  
ATOM    269  N   GLY A  19       7.104   3.619 -22.823  1.00 14.09           N  
ATOM    270  CA  GLY A  19       6.642   2.363 -23.386  1.00 14.09           C  
ATOM    271  C   GLY A  19       5.789   2.646 -24.613  1.00 14.09           C  
ATOM    272  O   GLY A  19       6.012   2.080 -25.687  1.00 14.09           O  
ATOM    273  H   GLY A  19       6.895   3.823 -21.844  1.00 14.09           H  
ATOM    274 1HA  GLY A  19       7.494   1.739 -23.653  1.00 14.09           H  
ATOM    275 2HA  GLY A  19       6.054   1.831 -22.639  1.00 14.09           H  
ATOM    276  N   LEU A  20       4.829   3.558 -24.455  1.00 14.35           N  
ATOM    277  CA  LEU A  20       3.939   3.905 -25.556  1.00 14.35           C  
ATOM    278  C   LEU A  20       4.724   4.515 -26.719  1.00 14.35           C  
ATOM    279  O   LEU A  20       4.430   4.231 -27.888  1.00 14.35           O  
ATOM    280  CB  LEU A  20       2.902   4.914 -25.061  1.00 14.35           C  
ATOM    281  CG  LEU A  20       1.903   4.362 -24.050  1.00 14.35           C  
ATOM    282  CD1 LEU A  20       1.049   5.502 -23.509  1.00 14.35           C  
ATOM    283  CD2 LEU A  20       1.055   3.297 -24.718  1.00 14.35           C  
ATOM    284  H   LEU A  20       4.705   3.982 -23.534  1.00 14.35           H  
ATOM    285  HA  LEU A  20       3.438   3.006 -25.900  1.00 14.35           H  
ATOM    286 1HB  LEU A  20       3.420   5.750 -24.602  1.00 14.35           H  
ATOM    287 2HB  LEU A  20       2.342   5.281 -25.918  1.00 14.35           H  
ATOM    288  HG  LEU A  20       2.443   3.920 -23.210  1.00 14.35           H  
ATOM    289 1HD1 LEU A  20       0.344   5.114 -22.776  1.00 14.35           H  
ATOM    290 2HD1 LEU A  20       1.690   6.243 -23.033  1.00 14.35           H  
ATOM    291 3HD1 LEU A  20       0.505   5.968 -24.326  1.00 14.35           H  
ATOM    292 1HD2 LEU A  20       0.345   2.893 -23.997  1.00 14.35           H  
ATOM    293 2HD2 LEU A  20       0.513   3.733 -25.556  1.00 14.35           H  
ATOM    294 3HD2 LEU A  20       1.699   2.495 -25.081  1.00 14.35           H  
ATOM    295  N   LEU A  21       5.736   5.327 -26.417  1.00 13.84           N  
ATOM    296  CA  LEU A  21       6.546   5.911 -27.471  1.00 13.84           C  
ATOM    297  C   LEU A  21       7.320   4.838 -28.220  1.00 13.84           C  
ATOM    298  O   LEU A  21       7.392   4.885 -29.447  1.00 13.84           O  
ATOM    299  CB  LEU A  21       7.492   6.964 -26.897  1.00 13.84           C  
ATOM    300  CG  LEU A  21       6.800   8.239 -26.400  1.00 13.84           C  
ATOM    301  CD1 LEU A  21       7.800   9.107 -25.666  1.00 13.84           C  
ATOM    302  CD2 LEU A  21       6.204   8.969 -27.590  1.00 13.84           C  
ATOM    303  H   LEU A  21       5.930   5.559 -25.442  1.00 13.84           H  
ATOM    304  HA  LEU A  21       5.880   6.405 -28.176  1.00 13.84           H  
ATOM    305 1HB  LEU A  21       8.027   6.526 -26.060  1.00 13.84           H  
ATOM    306 2HB  LEU A  21       8.214   7.243 -27.662  1.00 13.84           H  
ATOM    307  HG  LEU A  21       6.005   7.981 -25.714  1.00 13.84           H  
ATOM    308 1HD1 LEU A  21       7.306  10.008 -25.308  1.00 13.84           H  
ATOM    309 2HD1 LEU A  21       8.193   8.557 -24.826  1.00 13.84           H  
ATOM    310 3HD1 LEU A  21       8.612   9.378 -26.338  1.00 13.84           H  
ATOM    311 1HD2 LEU A  21       5.702   9.873 -27.246  1.00 13.84           H  
ATOM    312 2HD2 LEU A  21       6.996   9.235 -28.289  1.00 13.84           H  
ATOM    313 3HD2 LEU A  21       5.483   8.320 -28.087  1.00 13.84           H  
ATOM    314  N   GLU A  22       7.861   3.836 -27.516  1.00 12.72           N  
ATOM    315  CA  GLU A  22       8.577   2.780 -28.223  1.00 12.72           C  
ATOM    316  C   GLU A  22       7.623   2.023 -29.137  1.00 12.72           C  
ATOM    317  O   GLU A  22       7.996   1.649 -30.253  1.00 12.72           O  
ATOM    318  CB  GLU A  22       9.314   1.818 -27.278  1.00 12.72           C  
ATOM    319  CG  GLU A  22      10.553   2.425 -26.586  1.00 12.72           C  
ATOM    320  CD  GLU A  22      11.330   1.427 -25.715  1.00 12.72           C  
ATOM    321  OE1 GLU A  22      10.887   0.311 -25.557  1.00 12.72           O  
ATOM    322  OE2 GLU A  22      12.374   1.795 -25.222  1.00 12.72           O  
ATOM    323  H   GLU A  22       7.794   3.829 -26.497  1.00 12.72           H  
ATOM    324  HA  GLU A  22       9.331   3.244 -28.851  1.00 12.72           H  
ATOM    325 1HB  GLU A  22       8.626   1.485 -26.497  1.00 12.72           H  
ATOM    326 2HB  GLU A  22       9.634   0.936 -27.831  1.00 12.72           H  
ATOM    327 1HG  GLU A  22      11.220   2.820 -27.350  1.00 12.72           H  
ATOM    328 2HG  GLU A  22      10.225   3.260 -25.966  1.00 12.72           H  
ATOM    329  N   GLN A  23       6.376   1.826 -28.691  1.00 11.62           N  
ATOM    330  CA  GLN A  23       5.409   1.141 -29.535  1.00 11.62           C  
ATOM    331  C   GLN A  23       5.139   1.978 -30.781  1.00 11.62           C  
ATOM    332  O   GLN A  23       5.101   1.449 -31.894  1.00 11.62           O  
ATOM    333  CB  GLN A  23       4.097   0.900 -28.779  1.00 11.62           C  
ATOM    334  CG  GLN A  23       4.203  -0.113 -27.654  1.00 11.62           C  
ATOM    335  CD  GLN A  23       2.912  -0.259 -26.861  1.00 11.62           C  
ATOM    336  OE1 GLN A  23       2.021   0.597 -26.898  1.00 11.62           O  
ATOM    337  NE2 GLN A  23       2.806  -1.361 -26.127  1.00 11.62           N  
ATOM    338  H   GLN A  23       6.122   2.127 -27.747  1.00 11.62           H  
ATOM    339  HA  GLN A  23       5.826   0.183 -29.844  1.00 11.62           H  
ATOM    340 1HB  GLN A  23       3.753   1.837 -28.350  1.00 11.62           H  
ATOM    341 2HB  GLN A  23       3.333   0.561 -29.476  1.00 11.62           H  
ATOM    342 1HG  GLN A  23       4.454  -1.081 -28.081  1.00 11.62           H  
ATOM    343 2HG  GLN A  23       4.988   0.207 -26.973  1.00 11.62           H  
ATOM    344 1HE2 GLN A  23       1.985  -1.522 -25.580  1.00 11.62           H  
ATOM    345 2HE2 GLN A  23       3.551  -2.029 -26.122  1.00 11.62           H  
ATOM    346  N   ALA A  24       5.008   3.299 -30.607  1.00 10.84           N  
ATOM    347  CA  ALA A  24       4.777   4.189 -31.737  1.00 10.84           C  
ATOM    348  C   ALA A  24       5.937   4.124 -32.719  1.00 10.84           C  
ATOM    349  O   ALA A  24       5.736   4.092 -33.933  1.00 10.84           O  
ATOM    350  CB  ALA A  24       4.580   5.613 -31.262  1.00 10.84           C  
ATOM    351  H   ALA A  24       5.037   3.686 -29.661  1.00 10.84           H  
ATOM    352  HA  ALA A  24       3.876   3.853 -32.252  1.00 10.84           H  
ATOM    353 1HB  ALA A  24       4.386   6.260 -32.114  1.00 10.84           H  
ATOM    354 2HB  ALA A  24       3.737   5.651 -30.572  1.00 10.84           H  
ATOM    355 3HB  ALA A  24       5.477   5.949 -30.750  1.00 10.84           H  
ATOM    356  N   ILE A  25       7.158   4.057 -32.185  1.00 10.25           N  
ATOM    357  CA  ILE A  25       8.340   3.978 -33.024  1.00 10.25           C  
ATOM    358  C   ILE A  25       8.335   2.689 -33.812  1.00 10.25           C  
ATOM    359  O   ILE A  25       8.617   2.694 -35.012  1.00 10.25           O  
ATOM    360  CB  ILE A  25       9.629   4.080 -32.200  1.00 10.25           C  
ATOM    361  CG1 ILE A  25       9.760   5.496 -31.621  1.00 10.25           C  
ATOM    362  CG2 ILE A  25      10.822   3.724 -33.077  1.00 10.25           C  
ATOM    363  CD1 ILE A  25      10.825   5.629 -30.556  1.00 10.25           C  
ATOM    364  H   ILE A  25       7.263   4.101 -31.172  1.00 10.25           H  
ATOM    365  HA  ILE A  25       8.322   4.807 -33.725  1.00 10.25           H  
ATOM    366  HB  ILE A  25       9.579   3.389 -31.363  1.00 10.25           H  
ATOM    367 1HG1 ILE A  25      10.000   6.180 -32.432  1.00 10.25           H  
ATOM    368 2HG1 ILE A  25       8.807   5.790 -31.197  1.00 10.25           H  
ATOM    369 1HG2 ILE A  25      11.734   3.788 -32.488  1.00 10.25           H  
ATOM    370 2HG2 ILE A  25      10.704   2.708 -33.455  1.00 10.25           H  
ATOM    371 3HG2 ILE A  25      10.878   4.419 -33.915  1.00 10.25           H  
ATOM    372 1HD1 ILE A  25      10.855   6.659 -30.202  1.00 10.25           H  
ATOM    373 2HD1 ILE A  25      10.593   4.971 -29.726  1.00 10.25           H  
ATOM    374 3HD1 ILE A  25      11.792   5.359 -30.974  1.00 10.25           H  
ATOM    375  N   ALA A  26       8.013   1.579 -33.146  1.00  9.76           N  
ATOM    376  CA  ALA A  26       7.967   0.305 -33.835  1.00  9.76           C  
ATOM    377  C   ALA A  26       6.944   0.344 -34.962  1.00  9.76           C  
ATOM    378  O   ALA A  26       7.228  -0.138 -36.062  1.00  9.76           O  
ATOM    379  CB  ALA A  26       7.609  -0.797 -32.858  1.00  9.76           C  
ATOM    380  H   ALA A  26       7.813   1.626 -32.148  1.00  9.76           H  
ATOM    381  HA  ALA A  26       8.947   0.110 -34.261  1.00  9.76           H  
ATOM    382 1HB  ALA A  26       7.592  -1.754 -33.378  1.00  9.76           H  
ATOM    383 2HB  ALA A  26       8.350  -0.825 -32.060  1.00  9.76           H  
ATOM    384 3HB  ALA A  26       6.627  -0.597 -32.432  1.00  9.76           H  
ATOM    385  N   LEU A  27       5.792   0.974 -34.726  1.00  9.35           N  
ATOM    386  CA  LEU A  27       4.776   1.063 -35.766  1.00  9.35           C  
ATOM    387  C   LEU A  27       5.276   1.901 -36.933  1.00  9.35           C  
ATOM    388  O   LEU A  27       5.058   1.556 -38.099  1.00  9.35           O  
ATOM    389  CB  LEU A  27       3.493   1.653 -35.185  1.00  9.35           C  
ATOM    390  CG  LEU A  27       2.773   0.740 -34.191  1.00  9.35           C  
ATOM    391  CD1 LEU A  27       1.632   1.500 -33.535  1.00  9.35           C  
ATOM    392  CD2 LEU A  27       2.275  -0.492 -34.928  1.00  9.35           C  
ATOM    393  H   LEU A  27       5.604   1.356 -33.795  1.00  9.35           H  
ATOM    394  HA  LEU A  27       4.566   0.056 -36.128  1.00  9.35           H  
ATOM    395 1HB  LEU A  27       3.741   2.578 -34.670  1.00  9.35           H  
ATOM    396 2HB  LEU A  27       2.810   1.879 -36.000  1.00  9.35           H  
ATOM    397  HG  LEU A  27       3.463   0.432 -33.414  1.00  9.35           H  
ATOM    398 1HD1 LEU A  27       1.126   0.851 -32.821  1.00  9.35           H  
ATOM    399 2HD1 LEU A  27       2.031   2.369 -33.014  1.00  9.35           H  
ATOM    400 3HD1 LEU A  27       0.925   1.824 -34.296  1.00  9.35           H  
ATOM    401 1HD2 LEU A  27       1.770  -1.156 -34.229  1.00  9.35           H  
ATOM    402 2HD2 LEU A  27       1.580  -0.193 -35.712  1.00  9.35           H  
ATOM    403 3HD2 LEU A  27       3.124  -1.020 -35.379  1.00  9.35           H  
ATOM    404  N   LYS A  28       5.987   2.985 -36.636  1.00  9.10           N  
ATOM    405  CA  LYS A  28       6.519   3.802 -37.709  1.00  9.10           C  
ATOM    406  C   LYS A  28       7.547   2.996 -38.485  1.00  9.10           C  
ATOM    407  O   LYS A  28       7.600   3.066 -39.710  1.00  9.10           O  
ATOM    408  CB  LYS A  28       7.115   5.094 -37.166  1.00  9.10           C  
ATOM    409  CG  LYS A  28       6.072   6.080 -36.641  1.00  9.10           C  
ATOM    410  CD  LYS A  28       6.722   7.324 -36.062  1.00  9.10           C  
ATOM    411  CE  LYS A  28       5.681   8.293 -35.518  1.00  9.10           C  
ATOM    412  NZ  LYS A  28       6.312   9.507 -34.928  1.00  9.10           N  
ATOM    413  H   LYS A  28       6.132   3.258 -35.662  1.00  9.10           H  
ATOM    414  HA  LYS A  28       5.705   4.058 -38.388  1.00  9.10           H  
ATOM    415 1HB  LYS A  28       7.798   4.859 -36.348  1.00  9.10           H  
ATOM    416 2HB  LYS A  28       7.689   5.588 -37.947  1.00  9.10           H  
ATOM    417 1HG  LYS A  28       5.409   6.367 -37.462  1.00  9.10           H  
ATOM    418 2HG  LYS A  28       5.472   5.599 -35.875  1.00  9.10           H  
ATOM    419 1HD  LYS A  28       7.389   7.030 -35.249  1.00  9.10           H  
ATOM    420 2HD  LYS A  28       7.309   7.823 -36.831  1.00  9.10           H  
ATOM    421 1HE  LYS A  28       5.018   8.596 -36.326  1.00  9.10           H  
ATOM    422 2HE  LYS A  28       5.096   7.789 -34.747  1.00  9.10           H  
ATOM    423 1HZ  LYS A  28       5.595  10.125 -34.577  1.00  9.10           H  
ATOM    424 2HZ  LYS A  28       6.922   9.235 -34.170  1.00  9.10           H  
ATOM    425 3HZ  LYS A  28       6.850   9.985 -35.637  1.00  9.10           H  
ATOM    426  N   ALA A  29       8.365   2.200 -37.788  1.00  8.99           N  
ATOM    427  CA  ALA A  29       9.357   1.397 -38.487  1.00  8.99           C  
ATOM    428  C   ALA A  29       8.671   0.433 -39.444  1.00  8.99           C  
ATOM    429  O   ALA A  29       9.100   0.270 -40.591  1.00  8.99           O  
ATOM    430  CB  ALA A  29      10.207   0.621 -37.495  1.00  8.99           C  
ATOM    431  H   ALA A  29       8.311   2.176 -36.771  1.00  8.99           H  
ATOM    432  HA  ALA A  29       9.994   2.065 -39.063  1.00  8.99           H  
ATOM    433 1HB  ALA A  29      10.952   0.041 -38.032  1.00  8.99           H  
ATOM    434 2HB  ALA A  29      10.700   1.318 -36.818  1.00  8.99           H  
ATOM    435 3HB  ALA A  29       9.575  -0.048 -36.922  1.00  8.99           H  
ATOM    436  N   GLU A  30       7.551  -0.153 -39.008  1.00  8.93           N  
ATOM    437  CA  GLU A  30       6.834  -1.080 -39.869  1.00  8.93           C  
ATOM    438  C   GLU A  30       6.341  -0.367 -41.121  1.00  8.93           C  
ATOM    439  O   GLU A  30       6.392  -0.934 -42.212  1.00  8.93           O  
ATOM    440  CB  GLU A  30       5.646  -1.722 -39.129  1.00  8.93           C  
ATOM    441  CG  GLU A  30       6.034  -2.726 -38.035  1.00  8.93           C  
ATOM    442  CD  GLU A  30       4.838  -3.296 -37.283  1.00  8.93           C  
ATOM    443  OE1 GLU A  30       3.733  -2.863 -37.524  1.00  8.93           O  
ATOM    444  OE2 GLU A  30       5.038  -4.169 -36.469  1.00  8.93           O  
ATOM    445  H   GLU A  30       7.235   0.011 -38.050  1.00  8.93           H  
ATOM    446  HA  GLU A  30       7.517  -1.868 -40.172  1.00  8.93           H  
ATOM    447 1HB  GLU A  30       5.049  -0.944 -38.660  1.00  8.93           H  
ATOM    448 2HB  GLU A  30       5.008  -2.234 -39.846  1.00  8.93           H  
ATOM    449 1HG  GLU A  30       6.585  -3.544 -38.494  1.00  8.93           H  
ATOM    450 2HG  GLU A  30       6.697  -2.234 -37.331  1.00  8.93           H  
ATOM    451  N   GLN A  31       5.893   0.883 -40.976  1.00  8.90           N  
ATOM    452  CA  GLN A  31       5.410   1.673 -42.108  1.00  8.90           C  
ATOM    453  C   GLN A  31       6.547   2.056 -43.067  1.00  8.90           C  
ATOM    454  O   GLN A  31       6.432   1.904 -44.286  1.00  8.90           O  
ATOM    455  CB  GLN A  31       4.729   2.940 -41.583  1.00  8.90           C  
ATOM    456  CG  GLN A  31       3.433   2.684 -40.828  1.00  8.90           C  
ATOM    457  CD  GLN A  31       2.889   3.934 -40.140  1.00  8.90           C  
ATOM    458  OE1 GLN A  31       3.597   4.934 -39.960  1.00  8.90           O  
ATOM    459  NE2 GLN A  31       1.622   3.880 -39.742  1.00  8.90           N  
ATOM    460  H   GLN A  31       5.856   1.279 -40.032  1.00  8.90           H  
ATOM    461  HA  GLN A  31       4.684   1.074 -42.657  1.00  8.90           H  
ATOM    462 1HB  GLN A  31       5.407   3.463 -40.913  1.00  8.90           H  
ATOM    463 2HB  GLN A  31       4.515   3.607 -42.414  1.00  8.90           H  
ATOM    464 1HG  GLN A  31       2.682   2.335 -41.536  1.00  8.90           H  
ATOM    465 2HG  GLN A  31       3.609   1.923 -40.072  1.00  8.90           H  
ATOM    466 1HE2 GLN A  31       1.208   4.666 -39.281  1.00  8.90           H  
ATOM    467 2HE2 GLN A  31       1.085   3.053 -39.902  1.00  8.90           H  
ATOM    468  N   VAL A  32       7.684   2.471 -42.506  1.00  8.92           N  
ATOM    469  CA  VAL A  32       8.852   2.898 -43.280  1.00  8.92           C  
ATOM    470  C   VAL A  32       9.395   1.781 -44.152  1.00  8.92           C  
ATOM    471  O   VAL A  32       9.805   2.003 -45.291  1.00  8.92           O  
ATOM    472  CB  VAL A  32       9.954   3.434 -42.353  1.00  8.92           C  
ATOM    473  CG1 VAL A  32      11.240   3.647 -43.131  1.00  8.92           C  
ATOM    474  CG2 VAL A  32       9.500   4.773 -41.759  1.00  8.92           C  
ATOM    475  H   VAL A  32       7.723   2.541 -41.489  1.00  8.92           H  
ATOM    476  HA  VAL A  32       8.540   3.715 -43.930  1.00  8.92           H  
ATOM    477  HB  VAL A  32      10.139   2.710 -41.559  1.00  8.92           H  
ATOM    478 1HG1 VAL A  32      12.010   4.026 -42.461  1.00  8.92           H  
ATOM    479 2HG1 VAL A  32      11.567   2.697 -43.558  1.00  8.92           H  
ATOM    480 3HG1 VAL A  32      11.069   4.366 -43.931  1.00  8.92           H  
ATOM    481 1HG2 VAL A  32      10.271   5.156 -41.095  1.00  8.92           H  
ATOM    482 2HG2 VAL A  32       9.327   5.484 -42.567  1.00  8.92           H  
ATOM    483 3HG2 VAL A  32       8.583   4.638 -41.204  1.00  8.92           H  
ATOM    484  N   ARG A  33       9.387   0.577 -43.609  1.00  9.10           N  
ATOM    485  CA  ARG A  33       9.871  -0.617 -44.275  1.00  9.10           C  
ATOM    486  C   ARG A  33       8.976  -1.137 -45.414  1.00  9.10           C  
ATOM    487  O   ARG A  33       9.370  -2.079 -46.107  1.00  9.10           O  
ATOM    488  CB  ARG A  33      10.036  -1.710 -43.237  1.00  9.10           C  
ATOM    489  CG  ARG A  33      11.154  -1.463 -42.223  1.00  9.10           C  
ATOM    490  CD  ARG A  33      11.097  -2.436 -41.096  1.00  9.10           C  
ATOM    491  NE  ARG A  33      12.132  -2.185 -40.099  1.00  9.10           N  
ATOM    492  CZ  ARG A  33      12.173  -2.756 -38.877  1.00  9.10           C  
ATOM    493  NH1 ARG A  33      11.234  -3.600 -38.510  1.00  9.10           N  
ATOM    494  NH2 ARG A  33      13.158  -2.464 -38.045  1.00  9.10           N  
ATOM    495  H   ARG A  33       9.048   0.482 -42.650  1.00  9.10           H  
ATOM    496  HA  ARG A  33      10.853  -0.384 -44.691  1.00  9.10           H  
ATOM    497 1HB  ARG A  33       9.102  -1.812 -42.679  1.00  9.10           H  
ATOM    498 2HB  ARG A  33      10.231  -2.659 -43.733  1.00  9.10           H  
ATOM    499 1HG  ARG A  33      12.115  -1.582 -42.719  1.00  9.10           H  
ATOM    500 2HG  ARG A  33      11.081  -0.453 -41.826  1.00  9.10           H  
ATOM    501 1HD  ARG A  33      10.125  -2.353 -40.605  1.00  9.10           H  
ATOM    502 2HD  ARG A  33      11.227  -3.447 -41.478  1.00  9.10           H  
ATOM    503  HE  ARG A  33      12.873  -1.542 -40.344  1.00  9.10           H  
ATOM    504 1HH1 ARG A  33      10.479  -3.822 -39.144  1.00  9.10           H  
ATOM    505 2HH1 ARG A  33      11.267  -4.025 -37.594  1.00  9.10           H  
ATOM    506 1HH2 ARG A  33      13.881  -1.815 -38.324  1.00  9.10           H  
ATOM    507 2HH2 ARG A  33      13.188  -2.890 -37.131  1.00  9.10           H  
ATOM    508  N   THR A  34       7.781  -0.554 -45.637  1.00  9.53           N  
ATOM    509  CA  THR A  34       6.874  -1.066 -46.686  1.00  9.53           C  
ATOM    510  C   THR A  34       7.318  -0.699 -48.106  1.00  9.53           C  
ATOM    511  O   THR A  34       6.629   0.025 -48.826  1.00  9.53           O  
ATOM    512  CB  THR A  34       5.427  -0.554 -46.514  1.00  9.53           C  
ATOM    513  OG1 THR A  34       5.402   0.881 -46.532  1.00  9.53           O  
ATOM    514  CG2 THR A  34       4.864  -1.036 -45.208  1.00  9.53           C  
ATOM    515  H   THR A  34       7.480   0.246 -45.078  1.00  9.53           H  
ATOM    516  HA  THR A  34       6.858  -2.151 -46.613  1.00  9.53           H  
ATOM    517  HB  THR A  34       4.815  -0.930 -47.332  1.00  9.53           H  
ATOM    518  HG1 THR A  34       5.867   1.231 -45.741  1.00  9.53           H  
ATOM    519 1HG2 THR A  34       3.844  -0.676 -45.091  1.00  9.53           H  
ATOM    520 2HG2 THR A  34       4.874  -2.124 -45.183  1.00  9.53           H  
ATOM    521 3HG2 THR A  34       5.475  -0.651 -44.411  1.00  9.53           H  
ATOM    522  N   VAL A  35       8.462  -1.223 -48.510  1.00 10.15           N  
ATOM    523  CA  VAL A  35       9.022  -0.944 -49.817  1.00 10.15           C  
ATOM    524  C   VAL A  35       8.417  -1.849 -50.876  1.00 10.15           C  
ATOM    525  O   VAL A  35       8.457  -3.073 -50.766  1.00 10.15           O  
ATOM    526  CB  VAL A  35      10.549  -1.115 -49.773  1.00 10.15           C  
ATOM    527  CG1 VAL A  35      11.146  -0.910 -51.156  1.00 10.15           C  
ATOM    528  CG2 VAL A  35      11.118  -0.115 -48.773  1.00 10.15           C  
ATOM    529  H   VAL A  35       8.957  -1.811 -47.848  1.00 10.15           H  
ATOM    530  HA  VAL A  35       8.797   0.090 -50.073  1.00 10.15           H  
ATOM    531  HB  VAL A  35      10.791  -2.127 -49.452  1.00 10.15           H  
ATOM    532 1HG1 VAL A  35      12.228  -1.040 -51.110  1.00 10.15           H  
ATOM    533 2HG1 VAL A  35      10.732  -1.645 -51.824  1.00 10.15           H  
ATOM    534 3HG1 VAL A  35      10.916   0.093 -51.514  1.00 10.15           H  
ATOM    535 1HG2 VAL A  35      12.199  -0.230 -48.718  1.00 10.15           H  
ATOM    536 2HG2 VAL A  35      10.876   0.899 -49.093  1.00 10.15           H  
ATOM    537 3HG2 VAL A  35      10.684  -0.297 -47.790  1.00 10.15           H  
ATOM    538  N   CYS A  36       7.867  -1.232 -51.917  1.00 10.86           N  
ATOM    539  CA  CYS A  36       7.219  -1.961 -53.005  1.00 10.86           C  
ATOM    540  C   CYS A  36       8.163  -2.203 -54.177  1.00 10.86           C  
ATOM    541  O   CYS A  36       7.839  -2.965 -55.087  1.00 10.86           O  
ATOM    542  CB  CYS A  36       6.052  -1.157 -53.526  1.00 10.86           C  
ATOM    543  SG  CYS A  36       6.581   0.336 -54.395  1.00 10.86           S  
ATOM    544  H   CYS A  36       7.862  -0.221 -51.933  1.00 10.86           H  
ATOM    545  HA  CYS A  36       6.869  -2.920 -52.626  1.00 10.86           H  
ATOM    546 1HB  CYS A  36       5.465  -1.756 -54.201  1.00 10.86           H  
ATOM    547 2HB  CYS A  36       5.406  -0.860 -52.697  1.00 10.86           H  
ATOM    548  HG  CYS A  36       7.401  -0.286 -55.289  1.00 10.86           H  
ATOM    549  N   GLU A  37       9.319  -1.543 -54.104  1.00 11.53           N  
ATOM    550  CA  GLU A  37      10.393  -1.508 -55.097  1.00 11.53           C  
ATOM    551  C   GLU A  37       9.960  -0.835 -56.419  1.00 11.53           C  
ATOM    552  O   GLU A  37       8.765  -0.637 -56.638  1.00 11.53           O  
ATOM    553  CB  GLU A  37      10.926  -2.930 -55.356  1.00 11.53           C  
ATOM    554  CG  GLU A  37      11.621  -3.553 -54.137  1.00 11.53           C  
ATOM    555  CD  GLU A  37      12.206  -4.929 -54.387  1.00 11.53           C  
ATOM    556  OE1 GLU A  37      12.058  -5.444 -55.469  1.00 11.53           O  
ATOM    557  OE2 GLU A  37      12.806  -5.460 -53.480  1.00 11.53           O  
ATOM    558  H   GLU A  37       9.449  -0.991 -53.269  1.00 11.53           H  
ATOM    559  HA  GLU A  37      11.198  -0.948 -54.641  1.00 11.53           H  
ATOM    560 1HB  GLU A  37      10.122  -3.590 -55.656  1.00 11.53           H  
ATOM    561 2HB  GLU A  37      11.636  -2.921 -56.173  1.00 11.53           H  
ATOM    562 1HG  GLU A  37      12.416  -2.884 -53.813  1.00 11.53           H  
ATOM    563 2HG  GLU A  37      10.894  -3.623 -53.327  1.00 11.53           H  
ATOM    564  N   PRO A  38      10.916  -0.333 -57.240  1.00 11.93           N  
ATOM    565  CA  PRO A  38      10.731   0.163 -58.597  1.00 11.93           C  
ATOM    566  C   PRO A  38      10.167  -0.921 -59.498  1.00 11.93           C  
ATOM    567  O   PRO A  38      10.453  -2.100 -59.304  1.00 11.93           O  
ATOM    568  CB  PRO A  38      12.152   0.546 -59.028  1.00 11.93           C  
ATOM    569  CG  PRO A  38      12.890   0.819 -57.747  1.00 11.93           C  
ATOM    570  CD  PRO A  38      12.311  -0.145 -56.739  1.00 11.93           C  
ATOM    571  HA  PRO A  38      10.068   1.042 -58.579  1.00 11.93           H  
ATOM    572 1HB  PRO A  38      12.596  -0.276 -59.610  1.00 11.93           H  
ATOM    573 2HB  PRO A  38      12.120   1.422 -59.690  1.00 11.93           H  
ATOM    574 1HG  PRO A  38      13.971   0.668 -57.900  1.00 11.93           H  
ATOM    575 2HG  PRO A  38      12.757   1.870 -57.452  1.00 11.93           H  
ATOM    576 1HD  PRO A  38      12.875  -1.087 -56.735  1.00 11.93           H  
ATOM    577 2HD  PRO A  38      12.341   0.374 -55.779  1.00 11.93           H  
ATOM    578  N   GLY A  39       9.394  -0.534 -60.510  1.00 11.91           N  
ATOM    579  CA  GLY A  39       8.845  -1.545 -61.412  1.00 11.91           C  
ATOM    580  C   GLY A  39       7.624  -2.240 -60.811  1.00 11.91           C  
ATOM    581  O   GLY A  39       7.305  -3.375 -61.165  1.00 11.91           O  
ATOM    582  H   GLY A  39       9.191   0.444 -60.656  1.00 11.91           H  
ATOM    583 1HA  GLY A  39       8.572  -1.078 -62.356  1.00 11.91           H  
ATOM    584 2HA  GLY A  39       9.611  -2.287 -61.635  1.00 11.91           H  
ATOM    585  N   CYS A  40       6.921  -1.533 -59.924  1.00 11.48           N  
ATOM    586  CA  CYS A  40       5.745  -2.069 -59.246  1.00 11.48           C  
ATOM    587  C   CYS A  40       4.473  -1.199 -59.322  1.00 11.48           C  
ATOM    588  O   CYS A  40       4.054  -0.654 -58.298  1.00 11.48           O  
ATOM    589  CB  CYS A  40       6.079  -2.270 -57.776  1.00 11.48           C  
ATOM    590  SG  CYS A  40       4.749  -2.977 -56.792  1.00 11.48           S  
ATOM    591  H   CYS A  40       7.245  -0.609 -59.681  1.00 11.48           H  
ATOM    592  HA  CYS A  40       5.529  -3.048 -59.673  1.00 11.48           H  
ATOM    593 1HB  CYS A  40       6.952  -2.925 -57.687  1.00 11.48           H  
ATOM    594 2HB  CYS A  40       6.355  -1.317 -57.327  1.00 11.48           H  
ATOM    595  HG  CYS A  40       5.517  -3.155 -55.704  1.00 11.48           H  
ATOM    596  N   PRO A  41       3.807  -1.105 -60.503  1.00 10.78           N  
ATOM    597  CA  PRO A  41       2.602  -0.323 -60.784  1.00 10.78           C  
ATOM    598  C   PRO A  41       1.449  -0.384 -59.751  1.00 10.78           C  
ATOM    599  O   PRO A  41       0.770   0.624 -59.589  1.00 10.78           O  
ATOM    600  CB  PRO A  41       2.154  -0.886 -62.144  1.00 10.78           C  
ATOM    601  CG  PRO A  41       3.428  -1.306 -62.804  1.00 10.78           C  
ATOM    602  CD  PRO A  41       4.277  -1.873 -61.691  1.00 10.78           C  
ATOM    603  HA  PRO A  41       2.907   0.725 -60.914  1.00 10.78           H  
ATOM    604 1HB  PRO A  41       1.417  -1.682 -62.037  1.00 10.78           H  
ATOM    605 2HB  PRO A  41       1.651  -0.090 -62.712  1.00 10.78           H  
ATOM    606 1HG  PRO A  41       3.216  -2.044 -63.592  1.00 10.78           H  
ATOM    607 2HG  PRO A  41       3.899  -0.443 -63.299  1.00 10.78           H  
ATOM    608 1HD  PRO A  41       4.114  -2.953 -61.566  1.00 10.78           H  
ATOM    609 2HD  PRO A  41       5.290  -1.636 -61.946  1.00 10.78           H  
ATOM    610  N   PRO A  42       1.155  -1.518 -59.054  1.00 10.04           N  
ATOM    611  CA  PRO A  42       0.113  -1.616 -58.041  1.00 10.04           C  
ATOM    612  C   PRO A  42       0.280  -0.644 -56.873  1.00 10.04           C  
ATOM    613  O   PRO A  42      -0.685  -0.363 -56.156  1.00 10.04           O  
ATOM    614  CB  PRO A  42       0.222  -3.070 -57.577  1.00 10.04           C  
ATOM    615  CG  PRO A  42       0.806  -3.805 -58.748  1.00 10.04           C  
ATOM    616  CD  PRO A  42       1.772  -2.855 -59.353  1.00 10.04           C  
ATOM    617  HA  PRO A  42      -0.858  -1.443 -58.529  1.00 10.04           H  
ATOM    618 1HB  PRO A  42       0.866  -3.122 -56.685  1.00 10.04           H  
ATOM    619 2HB  PRO A  42      -0.769  -3.446 -57.282  1.00 10.04           H  
ATOM    620 1HG  PRO A  42       1.292  -4.731 -58.410  1.00 10.04           H  
ATOM    621 2HG  PRO A  42       0.008  -4.097 -59.444  1.00 10.04           H  
ATOM    622 1HD  PRO A  42       2.690  -3.005 -58.823  1.00 10.04           H  
ATOM    623 2HD  PRO A  42       1.857  -3.071 -60.407  1.00 10.04           H  
ATOM    624  N   ALA A  43       1.486  -0.109 -56.655  1.00  9.48           N  
ATOM    625  CA  ALA A  43       1.696   0.794 -55.523  1.00  9.48           C  
ATOM    626  C   ALA A  43       1.150   2.208 -55.778  1.00  9.48           C  
ATOM    627  O   ALA A  43       1.902   3.179 -55.839  1.00  9.48           O  
ATOM    628  CB  ALA A  43       3.172   0.871 -55.220  1.00  9.48           C  
ATOM    629  H   ALA A  43       2.280  -0.324 -57.261  1.00  9.48           H  
ATOM    630  HA  ALA A  43       1.175   0.381 -54.663  1.00  9.48           H  
ATOM    631 1HB  ALA A  43       3.341   1.510 -54.356  1.00  9.48           H  
ATOM    632 2HB  ALA A  43       3.539  -0.131 -55.014  1.00  9.48           H  
ATOM    633 3HB  ALA A  43       3.700   1.277 -56.084  1.00  9.48           H  
ATOM    634  N   GLU A  44      -0.178   2.307 -55.879  1.00  9.20           N  
ATOM    635  CA  GLU A  44      -0.887   3.559 -56.165  1.00  9.20           C  
ATOM    636  C   GLU A  44      -1.232   4.393 -54.931  1.00  9.20           C  
ATOM    637  O   GLU A  44      -1.603   5.559 -55.052  1.00  9.20           O  
ATOM    638  CB  GLU A  44      -2.210   3.277 -56.892  1.00  9.20           C  
ATOM    639  CG  GLU A  44      -2.094   2.666 -58.292  1.00  9.20           C  
ATOM    640  CD  GLU A  44      -3.463   2.426 -58.935  1.00  9.20           C  
ATOM    641  OE1 GLU A  44      -4.451   2.712 -58.298  1.00  9.20           O  
ATOM    642  OE2 GLU A  44      -3.514   1.977 -60.057  1.00  9.20           O  
ATOM    643  H   GLU A  44      -0.697   1.435 -55.807  1.00  9.20           H  
ATOM    644  HA  GLU A  44      -0.252   4.161 -56.814  1.00  9.20           H  
ATOM    645 1HB  GLU A  44      -2.808   2.594 -56.286  1.00  9.20           H  
ATOM    646 2HB  GLU A  44      -2.776   4.205 -56.979  1.00  9.20           H  
ATOM    647 1HG  GLU A  44      -1.512   3.335 -58.924  1.00  9.20           H  
ATOM    648 2HG  GLU A  44      -1.555   1.718 -58.220  1.00  9.20           H  
ATOM    649  N   GLN A  45      -1.160   3.786 -53.745  1.00  9.14           N  
ATOM    650  CA  GLN A  45      -1.600   4.430 -52.497  1.00  9.14           C  
ATOM    651  C   GLN A  45      -3.054   4.908 -52.608  1.00  9.14           C  
ATOM    652  O   GLN A  45      -3.393   6.016 -52.197  1.00  9.14           O  
ATOM    653  CB  GLN A  45      -0.695   5.609 -52.109  1.00  9.14           C  
ATOM    654  CG  GLN A  45       0.761   5.236 -51.856  1.00  9.14           C  
ATOM    655  CD  GLN A  45       1.592   6.428 -51.381  1.00  9.14           C  
ATOM    656  OE1 GLN A  45       1.147   7.215 -50.540  1.00  9.14           O  
ATOM    657  NE2 GLN A  45       2.802   6.565 -51.915  1.00  9.14           N  
ATOM    658  H   GLN A  45      -0.809   2.840 -53.721  1.00  9.14           H  
ATOM    659  HA  GLN A  45      -1.553   3.694 -51.695  1.00  9.14           H  
ATOM    660 1HB  GLN A  45      -0.717   6.372 -52.885  1.00  9.14           H  
ATOM    661 2HB  GLN A  45      -1.080   6.069 -51.199  1.00  9.14           H  
ATOM    662 1HG  GLN A  45       0.799   4.462 -51.091  1.00  9.14           H  
ATOM    663 2HG  GLN A  45       1.196   4.865 -52.786  1.00  9.14           H  
ATOM    664 1HE2 GLN A  45       3.388   7.328 -51.640  1.00  9.14           H  
ATOM    665 2HE2 GLN A  45       3.127   5.906 -52.595  1.00  9.14           H  
ATOM    666  N   SER A  46      -3.910   4.034 -53.146  1.00  9.20           N  
ATOM    667  CA  SER A  46      -5.340   4.287 -53.351  1.00  9.20           C  
ATOM    668  C   SER A  46      -6.224   3.732 -52.229  1.00  9.20           C  
ATOM    669  O   SER A  46      -7.448   3.689 -52.347  1.00  9.20           O  
ATOM    670  CB  SER A  46      -5.768   3.697 -54.684  1.00  9.20           C  
ATOM    671  OG  SER A  46      -5.623   2.298 -54.695  1.00  9.20           O  
ATOM    672  H   SER A  46      -3.539   3.149 -53.460  1.00  9.20           H  
ATOM    673  HA  SER A  46      -5.487   5.367 -53.390  1.00  9.20           H  
ATOM    674 1HB  SER A  46      -6.805   3.960 -54.884  1.00  9.20           H  
ATOM    675 2HB  SER A  46      -5.160   4.130 -55.482  1.00  9.20           H  
ATOM    676  HG  SER A  46      -5.829   2.019 -55.599  1.00  9.20           H  
ATOM    677  N   GLN A  47      -5.594   3.266 -51.162  1.00  9.36           N  
ATOM    678  CA  GLN A  47      -6.268   2.670 -50.014  1.00  9.36           C  
ATOM    679  C   GLN A  47      -7.339   3.589 -49.403  1.00  9.36           C  
ATOM    680  O   GLN A  47      -7.098   4.762 -49.117  1.00  9.36           O  
ATOM    681  CB  GLN A  47      -5.199   2.272 -48.983  1.00  9.36           C  
ATOM    682  CG  GLN A  47      -5.692   1.606 -47.726  1.00  9.36           C  
ATOM    683  CD  GLN A  47      -4.544   1.223 -46.799  1.00  9.36           C  
ATOM    684  OE1 GLN A  47      -3.403   1.645 -47.000  1.00  9.36           O  
ATOM    685  NE2 GLN A  47      -4.840   0.422 -45.780  1.00  9.36           N  
ATOM    686  H   GLN A  47      -4.591   3.342 -51.148  1.00  9.36           H  
ATOM    687  HA  GLN A  47      -6.768   1.761 -50.353  1.00  9.36           H  
ATOM    688 1HB  GLN A  47      -4.510   1.570 -49.454  1.00  9.36           H  
ATOM    689 2HB  GLN A  47      -4.618   3.127 -48.708  1.00  9.36           H  
ATOM    690 1HG  GLN A  47      -6.301   2.306 -47.197  1.00  9.36           H  
ATOM    691 2HG  GLN A  47      -6.260   0.712 -47.980  1.00  9.36           H  
ATOM    692 1HE2 GLN A  47      -4.121   0.139 -45.141  1.00  9.36           H  
ATOM    693 2HE2 GLN A  47      -5.777   0.100 -45.650  1.00  9.36           H  
ATOM    694  N   LEU A  48      -8.522   3.027 -49.145  1.00  9.55           N  
ATOM    695  CA  LEU A  48      -9.653   3.780 -48.587  1.00  9.55           C  
ATOM    696  C   LEU A  48      -9.379   4.343 -47.197  1.00  9.55           C  
ATOM    697  O   LEU A  48      -9.929   5.370 -46.809  1.00  9.55           O  
ATOM    698  CB  LEU A  48     -10.896   2.888 -48.527  1.00  9.55           C  
ATOM    699  CG  LEU A  48     -11.488   2.488 -49.885  1.00  9.55           C  
ATOM    700  CD1 LEU A  48     -12.618   1.488 -49.671  1.00  9.55           C  
ATOM    701  CD2 LEU A  48     -11.992   3.734 -50.597  1.00  9.55           C  
ATOM    702  H   LEU A  48      -8.661   2.058 -49.393  1.00  9.55           H  
ATOM    703  HA  LEU A  48      -9.861   4.617 -49.255  1.00  9.55           H  
ATOM    704 1HB  LEU A  48     -10.645   1.975 -47.991  1.00  9.55           H  
ATOM    705 2HB  LEU A  48     -11.671   3.411 -47.966  1.00  9.55           H  
ATOM    706  HG  LEU A  48     -10.719   2.010 -50.494  1.00  9.55           H  
ATOM    707 1HD1 LEU A  48     -13.035   1.198 -50.636  1.00  9.55           H  
ATOM    708 2HD1 LEU A  48     -12.230   0.604 -49.164  1.00  9.55           H  
ATOM    709 3HD1 LEU A  48     -13.397   1.944 -49.061  1.00  9.55           H  
ATOM    710 1HD2 LEU A  48     -12.407   3.456 -51.565  1.00  9.55           H  
ATOM    711 2HD2 LEU A  48     -12.763   4.212 -49.993  1.00  9.55           H  
ATOM    712 3HD2 LEU A  48     -11.162   4.428 -50.744  1.00  9.55           H  
ATOM    713  N   GLY A  49      -8.476   3.706 -46.469  1.00  9.81           N  
ATOM    714  CA  GLY A  49      -8.131   4.118 -45.115  1.00  9.81           C  
ATOM    715  C   GLY A  49      -7.280   5.392 -45.084  1.00  9.81           C  
ATOM    716  O   GLY A  49      -6.912   5.868 -44.010  1.00  9.81           O  
ATOM    717  H   GLY A  49      -8.041   2.888 -46.861  1.00  9.81           H  
ATOM    718 1HA  GLY A  49      -9.047   4.280 -44.545  1.00  9.81           H  
ATOM    719 2HA  GLY A  49      -7.591   3.311 -44.622  1.00  9.81           H  
ATOM    720  N   LEU A  50      -6.964   5.947 -46.257  1.00 10.19           N  
ATOM    721  CA  LEU A  50      -6.171   7.157 -46.346  1.00 10.19           C  
ATOM    722  C   LEU A  50      -7.028   8.434 -46.332  1.00 10.19           C  
ATOM    723  O   LEU A  50      -6.481   9.538 -46.365  1.00 10.19           O  
ATOM    724  CB  LEU A  50      -5.337   7.098 -47.620  1.00 10.19           C  
ATOM    725  CG  LEU A  50      -4.368   5.914 -47.666  1.00 10.19           C  
ATOM    726  CD1 LEU A  50      -3.673   5.875 -49.027  1.00 10.19           C  
ATOM    727  CD2 LEU A  50      -3.376   6.022 -46.529  1.00 10.19           C  
ATOM    728  H   LEU A  50      -7.265   5.515 -47.132  1.00 10.19           H  
ATOM    729  HA  LEU A  50      -5.501   7.188 -45.489  1.00 10.19           H  
ATOM    730 1HB  LEU A  50      -6.008   7.012 -48.474  1.00 10.19           H  
ATOM    731 2HB  LEU A  50      -4.762   8.016 -47.716  1.00 10.19           H  
ATOM    732  HG  LEU A  50      -4.930   5.000 -47.546  1.00 10.19           H  
ATOM    733 1HD1 LEU A  50      -2.998   5.023 -49.076  1.00 10.19           H  
ATOM    734 2HD1 LEU A  50      -4.435   5.781 -49.806  1.00 10.19           H  
ATOM    735 3HD1 LEU A  50      -3.108   6.790 -49.184  1.00 10.19           H  
ATOM    736 1HD2 LEU A  50      -2.704   5.163 -46.555  1.00 10.19           H  
ATOM    737 2HD2 LEU A  50      -2.801   6.941 -46.630  1.00 10.19           H  
ATOM    738 3HD2 LEU A  50      -3.916   6.031 -45.580  1.00 10.19           H  
ATOM    739  N   GLY A  51      -8.362   8.308 -46.267  1.00 10.65           N  
ATOM    740  CA  GLY A  51      -9.205   9.513 -46.240  1.00 10.65           C  
ATOM    741  C   GLY A  51     -10.702   9.216 -46.135  1.00 10.65           C  
ATOM    742  O   GLY A  51     -11.112   8.063 -46.069  1.00 10.65           O  
ATOM    743  H   GLY A  51      -8.793   7.380 -46.259  1.00 10.65           H  
ATOM    744 1HA  GLY A  51      -8.904  10.134 -45.396  1.00 10.65           H  
ATOM    745 2HA  GLY A  51      -9.018  10.094 -47.142  1.00 10.65           H  
ATOM    746  N   GLU A  52     -11.519  10.273 -46.096  1.00 11.11           N  
ATOM    747  CA  GLU A  52     -12.967  10.089 -45.944  1.00 11.11           C  
ATOM    748  C   GLU A  52     -13.894  10.797 -46.961  1.00 11.11           C  
ATOM    749  O   GLU A  52     -14.852  10.166 -47.406  1.00 11.11           O  
ATOM    750  CB  GLU A  52     -13.416  10.469 -44.516  1.00 11.11           C  
ATOM    751  CG  GLU A  52     -12.829   9.605 -43.399  1.00 11.11           C  
ATOM    752  CD  GLU A  52     -13.289  10.025 -42.019  1.00 11.11           C  
ATOM    753  OE1 GLU A  52     -14.000  10.997 -41.918  1.00 11.11           O  
ATOM    754  OE2 GLU A  52     -12.928   9.369 -41.068  1.00 11.11           O  
ATOM    755  H   GLU A  52     -11.121  11.194 -46.157  1.00 11.11           H  
ATOM    756  HA  GLU A  52     -13.165   9.022 -46.052  1.00 11.11           H  
ATOM    757 1HB  GLU A  52     -13.159  11.487 -44.283  1.00 11.11           H  
ATOM    758 2HB  GLU A  52     -14.502  10.392 -44.453  1.00 11.11           H  
ATOM    759 1HG  GLU A  52     -13.113   8.569 -43.569  1.00 11.11           H  
ATOM    760 2HG  GLU A  52     -11.742   9.665 -43.439  1.00 11.11           H  
ATOM    761  N   PRO A  53     -13.703  12.088 -47.322  1.00 11.51           N  
ATOM    762  CA  PRO A  53     -14.615  12.817 -48.192  1.00 11.51           C  
ATOM    763  C   PRO A  53     -14.797  12.105 -49.523  1.00 11.51           C  
ATOM    764  O   PRO A  53     -13.826  11.624 -50.111  1.00 11.51           O  
ATOM    765  CB  PRO A  53     -13.890  14.156 -48.386  1.00 11.51           C  
ATOM    766  CG  PRO A  53     -13.029  14.304 -47.154  1.00 11.51           C  
ATOM    767  CD  PRO A  53     -12.552  12.895 -46.859  1.00 11.51           C  
ATOM    768  HA  PRO A  53     -15.579  12.953 -47.682  1.00 11.51           H  
ATOM    769 1HB  PRO A  53     -13.305  14.127 -49.318  1.00 11.51           H  
ATOM    770 2HB  PRO A  53     -14.625  14.966 -48.498  1.00 11.51           H  
ATOM    771 1HG  PRO A  53     -12.202  15.006 -47.349  1.00 11.51           H  
ATOM    772 2HG  PRO A  53     -13.620  14.731 -46.330  1.00 11.51           H  
ATOM    773 1HD  PRO A  53     -11.659  12.676 -47.462  1.00 11.51           H  
ATOM    774 2HD  PRO A  53     -12.376  12.817 -45.794  1.00 11.51           H  
ATOM    775  N   GLY A  54     -16.031  12.065 -50.012  1.00 11.80           N  
ATOM    776  CA  GLY A  54     -16.306  11.435 -51.295  1.00 11.80           C  
ATOM    777  C   GLY A  54     -16.295  12.454 -52.425  1.00 11.80           C  
ATOM    778  O   GLY A  54     -16.636  13.620 -52.225  1.00 11.80           O  
ATOM    779  H   GLY A  54     -16.790  12.469 -49.483  1.00 11.80           H  
ATOM    780 1HA  GLY A  54     -15.564  10.663 -51.490  1.00 11.80           H  
ATOM    781 2HA  GLY A  54     -17.276  10.941 -51.254  1.00 11.80           H  
ATOM    782  N   LYS A  55     -16.028  11.992 -53.647  1.00 11.97           N  
ATOM    783  CA  LYS A  55     -16.054  12.861 -54.829  1.00 11.97           C  
ATOM    784  C   LYS A  55     -17.458  13.412 -55.069  1.00 11.97           C  
ATOM    785  O   LYS A  55     -17.638  14.508 -55.604  1.00 11.97           O  
ATOM    786  CB  LYS A  55     -15.570  12.097 -56.059  1.00 11.97           C  
ATOM    787  CG  LYS A  55     -14.082  11.762 -56.040  1.00 11.97           C  
ATOM    788  CD  LYS A  55     -13.672  10.985 -57.287  1.00 11.97           C  
ATOM    789  CE  LYS A  55     -12.186  10.651 -57.272  1.00 11.97           C  
ATOM    790  NZ  LYS A  55     -11.783   9.862 -58.469  1.00 11.97           N  
ATOM    791  H   LYS A  55     -15.763  11.023 -53.756  1.00 11.97           H  
ATOM    792  HA  LYS A  55     -15.385  13.706 -54.654  1.00 11.97           H  
ATOM    793 1HB  LYS A  55     -16.127  11.166 -56.154  1.00 11.97           H  
ATOM    794 2HB  LYS A  55     -15.767  12.689 -56.953  1.00 11.97           H  
ATOM    795 1HG  LYS A  55     -13.504  12.684 -55.991  1.00 11.97           H  
ATOM    796 2HG  LYS A  55     -13.855  11.164 -55.156  1.00 11.97           H  
ATOM    797 1HD  LYS A  55     -14.244  10.058 -57.343  1.00 11.97           H  
ATOM    798 2HD  LYS A  55     -13.891  11.580 -58.174  1.00 11.97           H  
ATOM    799 1HE  LYS A  55     -11.612  11.576 -57.250  1.00 11.97           H  
ATOM    800 2HE  LYS A  55     -11.959  10.073 -56.376  1.00 11.97           H  
ATOM    801 1HZ  LYS A  55     -10.794   9.659 -58.424  1.00 11.97           H  
ATOM    802 2HZ  LYS A  55     -12.302   8.995 -58.491  1.00 11.97           H  
ATOM    803 3HZ  LYS A  55     -11.979  10.393 -59.305  1.00 11.97           H  
ATOM    804  N   ALA A  56     -18.445  12.649 -54.595  1.00 12.05           N  
ATOM    805  CA  ALA A  56     -19.870  12.937 -54.696  1.00 12.05           C  
ATOM    806  C   ALA A  56     -20.221  14.257 -54.026  1.00 12.05           C  
ATOM    807  O   ALA A  56     -21.262  14.846 -54.315  1.00 12.05           O  
ATOM    808  CB  ALA A  56     -20.667  11.821 -54.054  1.00 12.05           C  
ATOM    809  H   ALA A  56     -18.177  11.786 -54.153  1.00 12.05           H  
ATOM    810  HA  ALA A  56     -20.130  13.011 -55.751  1.00 12.05           H  
ATOM    811 1HB  ALA A  56     -21.732  12.031 -54.151  1.00 12.05           H  
ATOM    812 2HB  ALA A  56     -20.436  10.879 -54.548  1.00 12.05           H  
ATOM    813 3HB  ALA A  56     -20.405  11.753 -52.998  1.00 12.05           H  
ATOM    814  N   ALA A  57     -19.375  14.711 -53.100  1.00 12.08           N  
ATOM    815  CA  ALA A  57     -19.594  15.964 -52.409  1.00 12.08           C  
ATOM    816  C   ALA A  57     -19.657  17.124 -53.396  1.00 12.08           C  
ATOM    817  O   ALA A  57     -20.297  18.138 -53.122  1.00 12.08           O  
ATOM    818  CB  ALA A  57     -18.479  16.210 -51.412  1.00 12.08           C  
ATOM    819  H   ALA A  57     -18.519  14.199 -52.886  1.00 12.08           H  
ATOM    820  HA  ALA A  57     -20.548  15.906 -51.887  1.00 12.08           H  
ATOM    821 1HB  ALA A  57     -18.657  17.147 -50.886  1.00 12.08           H  
ATOM    822 2HB  ALA A  57     -18.446  15.389 -50.698  1.00 12.08           H  
ATOM    823 3HB  ALA A  57     -17.528  16.262 -51.941  1.00 12.08           H  
ATOM    824  N   LYS A  58     -18.921  17.007 -54.508  1.00 12.13           N  
ATOM    825  CA  LYS A  58     -18.841  18.051 -55.517  1.00 12.13           C  
ATOM    826  C   LYS A  58     -18.613  19.444 -54.930  1.00 12.13           C  
ATOM    827  O   LYS A  58     -19.476  20.306 -55.065  1.00 12.13           O  
ATOM    828  CB  LYS A  58     -20.102  18.040 -56.378  1.00 12.13           C  
ATOM    829  CG  LYS A  58     -20.289  16.744 -57.154  1.00 12.13           C  
ATOM    830  CD  LYS A  58     -21.540  16.770 -58.010  1.00 12.13           C  
ATOM    831  CE  LYS A  58     -21.722  15.454 -58.749  1.00 12.13           C  
ATOM    832  NZ  LYS A  58     -22.968  15.442 -59.563  1.00 12.13           N  
ATOM    833  H   LYS A  58     -18.437  16.127 -54.696  1.00 12.13           H  
ATOM    834  HA  LYS A  58     -17.998  17.823 -56.167  1.00 12.13           H  
ATOM    835 1HB  LYS A  58     -20.980  18.182 -55.746  1.00 12.13           H  
ATOM    836 2HB  LYS A  58     -20.069  18.863 -57.090  1.00 12.13           H  
ATOM    837 1HG  LYS A  58     -19.421  16.572 -57.789  1.00 12.13           H  
ATOM    838 2HG  LYS A  58     -20.361  15.916 -56.457  1.00 12.13           H  
ATOM    839 1HD  LYS A  58     -22.410  16.944 -57.373  1.00 12.13           H  
ATOM    840 2HD  LYS A  58     -21.473  17.581 -58.734  1.00 12.13           H  
ATOM    841 1HE  LYS A  58     -20.867  15.293 -59.405  1.00 12.13           H  
ATOM    842 2HE  LYS A  58     -21.764  14.640 -58.020  1.00 12.13           H  
ATOM    843 1HZ  LYS A  58     -23.056  14.555 -60.037  1.00 12.13           H  
ATOM    844 2HZ  LYS A  58     -23.765  15.580 -58.956  1.00 12.13           H  
ATOM    845 3HZ  LYS A  58     -22.933  16.186 -60.246  1.00 12.13           H  
ATOM    846  N   PRO A  59     -17.474  19.713 -54.262  1.00 12.27           N  
ATOM    847  CA  PRO A  59     -17.178  20.996 -53.660  1.00 12.27           C  
ATOM    848  C   PRO A  59     -17.281  22.076 -54.721  1.00 12.27           C  
ATOM    849  O   PRO A  59     -16.859  21.857 -55.861  1.00 12.27           O  
ATOM    850  CB  PRO A  59     -15.726  20.827 -53.192  1.00 12.27           C  
ATOM    851  CG  PRO A  59     -15.567  19.338 -52.988  1.00 12.27           C  
ATOM    852  CD  PRO A  59     -16.386  18.711 -54.102  1.00 12.27           C  
ATOM    853  HA  PRO A  59     -17.870  21.185 -52.825  1.00 12.27           H  
ATOM    854 1HB  PRO A  59     -15.042  21.234 -53.952  1.00 12.27           H  
ATOM    855 2HB  PRO A  59     -15.561  21.408 -52.272  1.00 12.27           H  
ATOM    856 1HG  PRO A  59     -14.505  19.059 -53.035  1.00 12.27           H  
ATOM    857 2HG  PRO A  59     -15.928  19.052 -51.988  1.00 12.27           H  
ATOM    858 1HD  PRO A  59     -15.800  18.627 -55.028  1.00 12.27           H  
ATOM    859 2HD  PRO A  59     -16.716  17.752 -53.739  1.00 12.27           H  
ATOM    860  N   LEU A  60     -17.821  23.228 -54.345  1.00 12.56           N  
ATOM    861  CA  LEU A  60     -17.994  24.326 -55.282  1.00 12.56           C  
ATOM    862  C   LEU A  60     -17.161  25.527 -54.852  1.00 12.56           C  
ATOM    863  O   LEU A  60     -17.076  26.523 -55.571  1.00 12.56           O  
ATOM    864  OXT LEU A  60     -16.744  25.573 -53.695  1.00 12.56           O  
ATOM    865  CB  LEU A  60     -19.480  24.705 -55.353  1.00 12.56           C  
ATOM    866  CG  LEU A  60     -20.446  23.554 -55.750  1.00 12.56           C  
ATOM    867  CD1 LEU A  60     -21.874  24.055 -55.672  1.00 12.56           C  
ATOM    868  CD2 LEU A  60     -20.119  23.048 -57.151  1.00 12.56           C  
ATOM    869  H   LEU A  60     -18.139  23.338 -53.394  1.00 12.56           H  
ATOM    870  HA  LEU A  60     -17.660  24.006 -56.268  1.00 12.56           H  
ATOM    871 1HB  LEU A  60     -19.791  25.079 -54.380  1.00 12.56           H  
ATOM    872 2HB  LEU A  60     -19.601  25.505 -56.084  1.00 12.56           H  
ATOM    873  HG  LEU A  60     -20.340  22.731 -55.041  1.00 12.56           H  
ATOM    874 1HD1 LEU A  60     -22.555  23.244 -55.932  1.00 12.56           H  
ATOM    875 2HD1 LEU A  60     -22.086  24.395 -54.659  1.00 12.56           H  
ATOM    876 3HD1 LEU A  60     -22.009  24.880 -56.369  1.00 12.56           H  
ATOM    877 1HD2 LEU A  60     -20.799  22.236 -57.408  1.00 12.56           H  
ATOM    878 2HD2 LEU A  60     -20.230  23.858 -57.869  1.00 12.56           H  
ATOM    879 3HD2 LEU A  60     -19.093  22.678 -57.174  1.00 12.56           H  
TER     880
ENDMDL

