REMARK ID 695223 MODEL 1 10
PFRMAT TS
TARGET 10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.270   0.020   0.079  1.00  9.46           N  
ATOM      2  CA  ASP A   1       1.033   0.298   0.669  1.00  9.46           C  
ATOM      3  C   ASP A   1       1.593   1.636   0.196  1.00  9.46           C  
ATOM      4  O   ASP A   1       2.686   1.701  -0.378  1.00  9.46           O  
ATOM      5  CB  ASP A   1       2.019  -0.840   0.371  1.00  9.46           C  
ATOM      6  CG  ASP A   1       2.234  -1.114  -1.123  1.00  9.46           C  
ATOM      7  OD1 ASP A   1       1.304  -0.962  -1.879  1.00  9.46           O  
ATOM      8  OD2 ASP A   1       3.330  -1.486  -1.488  1.00  9.46           O  
ATOM      9 1H   ASP A   1      -0.948  -0.131   0.813  1.00  9.46           H  
ATOM     10 2H   ASP A   1      -0.551   0.803  -0.492  1.00  9.46           H  
ATOM     11 3H   ASP A   1      -0.203  -0.808  -0.493  1.00  9.46           H  
ATOM     12  HA  ASP A   1       0.905   0.352   1.749  1.00  9.46           H  
ATOM     13 1HB  ASP A   1       2.982  -0.600   0.826  1.00  9.46           H  
ATOM     14 2HB  ASP A   1       1.662  -1.754   0.844  1.00  9.46           H  
ATOM     15  N   VAL A   2       0.854   2.724   0.447  1.00  9.10           N  
ATOM     16  CA  VAL A   2       1.278   4.068   0.032  1.00  9.10           C  
ATOM     17  C   VAL A   2       2.620   4.467   0.628  1.00  9.10           C  
ATOM     18  O   VAL A   2       3.369   5.247   0.041  1.00  9.10           O  
ATOM     19  CB  VAL A   2       0.230   5.126   0.430  1.00  9.10           C  
ATOM     20  CG1 VAL A   2       0.190   5.322   1.957  1.00  9.10           C  
ATOM     21  CG2 VAL A   2       0.579   6.437  -0.245  1.00  9.10           C  
ATOM     22  H   VAL A   2      -0.014   2.639   0.956  1.00  9.10           H  
ATOM     23  HA  VAL A   2       1.373   4.071  -1.056  1.00  9.10           H  
ATOM     24  HB  VAL A   2      -0.755   4.787   0.112  1.00  9.10           H  
ATOM     25 1HG1 VAL A   2      -0.568   6.064   2.204  1.00  9.10           H  
ATOM     26 2HG1 VAL A   2      -0.055   4.377   2.445  1.00  9.10           H  
ATOM     27 3HG1 VAL A   2       1.150   5.675   2.315  1.00  9.10           H  
ATOM     28 1HG2 VAL A   2      -0.162   7.190   0.018  1.00  9.10           H  
ATOM     29 2HG2 VAL A   2       1.567   6.764   0.089  1.00  9.10           H  
ATOM     30 3HG2 VAL A   2       0.588   6.299  -1.326  1.00  9.10           H  
ATOM     31  N   GLU A   3       2.939   3.887   1.780  1.00  8.65           N  
ATOM     32  CA  GLU A   3       4.173   4.176   2.465  1.00  8.65           C  
ATOM     33  C   GLU A   3       5.405   3.806   1.643  1.00  8.65           C  
ATOM     34  O   GLU A   3       6.481   4.383   1.828  1.00  8.65           O  
ATOM     35  CB  GLU A   3       4.172   3.460   3.825  1.00  8.65           C  
ATOM     36  CG  GLU A   3       4.048   1.926   3.773  1.00  8.65           C  
ATOM     37  CD  GLU A   3       2.607   1.418   3.702  1.00  8.65           C  
ATOM     38  OE1 GLU A   3       1.711   2.204   3.485  1.00  8.65           O  
ATOM     39  OE2 GLU A   3       2.409   0.232   3.840  1.00  8.65           O  
ATOM     40  H   GLU A   3       2.285   3.251   2.197  1.00  8.65           H  
ATOM     41  HA  GLU A   3       4.203   5.230   2.638  1.00  8.65           H  
ATOM     42 1HB  GLU A   3       5.094   3.697   4.356  1.00  8.65           H  
ATOM     43 2HB  GLU A   3       3.345   3.836   4.426  1.00  8.65           H  
ATOM     44 1HG  GLU A   3       4.594   1.542   2.918  1.00  8.65           H  
ATOM     45 2HG  GLU A   3       4.517   1.521   4.669  1.00  8.65           H  
ATOM     46  N   GLY A   4       5.246   2.907   0.669  1.00  8.19           N  
ATOM     47  CA  GLY A   4       6.353   2.485  -0.169  1.00  8.19           C  
ATOM     48  C   GLY A   4       6.844   3.616  -1.069  1.00  8.19           C  
ATOM     49  O   GLY A   4       7.955   3.559  -1.598  1.00  8.19           O  
ATOM     50  H   GLY A   4       4.330   2.490   0.501  1.00  8.19           H  
ATOM     51 1HA  GLY A   4       7.168   2.131   0.461  1.00  8.19           H  
ATOM     52 2HA  GLY A   4       6.031   1.644  -0.782  1.00  8.19           H  
ATOM     53  N   ASN A   5       6.024   4.654  -1.238  1.00  7.78           N  
ATOM     54  CA  ASN A   5       6.382   5.772  -2.085  1.00  7.78           C  
ATOM     55  C   ASN A   5       6.939   6.946  -1.289  1.00  7.78           C  
ATOM     56  O   ASN A   5       7.294   7.973  -1.863  1.00  7.78           O  
ATOM     57  CB  ASN A   5       5.171   6.210  -2.881  1.00  7.78           C  
ATOM     58  CG  ASN A   5       4.751   5.185  -3.900  1.00  7.78           C  
ATOM     59  OD1 ASN A   5       5.587   4.555  -4.562  1.00  7.78           O  
ATOM     60  ND2 ASN A   5       3.464   4.998  -4.035  1.00  7.78           N  
ATOM     61  H   ASN A   5       5.121   4.681  -0.762  1.00  7.78           H  
ATOM     62  HA  ASN A   5       7.158   5.447  -2.779  1.00  7.78           H  
ATOM     63 1HB  ASN A   5       4.337   6.383  -2.194  1.00  7.78           H  
ATOM     64 2HB  ASN A   5       5.382   7.153  -3.382  1.00  7.78           H  
ATOM     65 1HD2 ASN A   5       3.121   4.326  -4.691  1.00  7.78           H  
ATOM     66 2HD2 ASN A   5       2.822   5.524  -3.476  1.00  7.78           H  
ATOM     67  N   TRP A   6       7.120   6.799   0.027  1.00  7.47           N  
ATOM     68  CA  TRP A   6       7.600   7.958   0.774  1.00  7.47           C  
ATOM     69  C   TRP A   6       9.090   8.155   0.615  1.00  7.47           C  
ATOM     70  O   TRP A   6       9.627   9.154   1.050  1.00  7.47           O  
ATOM     71  CB  TRP A   6       7.236   7.886   2.247  1.00  7.47           C  
ATOM     72  CG  TRP A   6       5.781   8.011   2.481  1.00  7.47           C  
ATOM     73  CD1 TRP A   6       4.851   8.590   1.664  1.00  7.47           C  
ATOM     74  CD2 TRP A   6       5.069   7.518   3.610  1.00  7.47           C  
ATOM     75  NE1 TRP A   6       3.604   8.473   2.217  1.00  7.47           N  
ATOM     76  CE2 TRP A   6       3.716   7.811   3.405  1.00  7.47           C  
ATOM     77  CE3 TRP A   6       5.456   6.846   4.753  1.00  7.47           C  
ATOM     78  CZ2 TRP A   6       2.751   7.434   4.306  1.00  7.47           C  
ATOM     79  CZ3 TRP A   6       4.505   6.471   5.652  1.00  7.47           C  
ATOM     80  CH2 TRP A   6       3.179   6.748   5.439  1.00  7.47           C  
ATOM     81  H   TRP A   6       6.886   5.932   0.517  1.00  7.47           H  
ATOM     82  HA  TRP A   6       7.107   8.845   0.372  1.00  7.47           H  
ATOM     83 1HB  TRP A   6       7.584   6.940   2.671  1.00  7.47           H  
ATOM     84 2HB  TRP A   6       7.728   8.697   2.777  1.00  7.47           H  
ATOM     85  HD1 TRP A   6       5.070   9.067   0.707  1.00  7.47           H  
ATOM     86  HE1 TRP A   6       2.745   8.817   1.811  1.00  7.47           H  
ATOM     87  HE3 TRP A   6       6.500   6.607   4.919  1.00  7.47           H  
ATOM     88  HZ2 TRP A   6       1.694   7.652   4.153  1.00  7.47           H  
ATOM     89  HZ3 TRP A   6       4.842   5.945   6.529  1.00  7.47           H  
ATOM     90  HH2 TRP A   6       2.447   6.432   6.174  1.00  7.47           H  
ATOM     91  N   ALA A   7       9.770   7.212  -0.017  1.00  7.25           N  
ATOM     92  CA  ALA A   7      11.189   7.377  -0.283  1.00  7.25           C  
ATOM     93  C   ALA A   7      11.397   8.139  -1.603  1.00  7.25           C  
ATOM     94  O   ALA A   7      12.531   8.383  -2.013  1.00  7.25           O  
ATOM     95  CB  ALA A   7      11.882   6.036  -0.332  1.00  7.25           C  
ATOM     96  H   ALA A   7       9.294   6.379  -0.332  1.00  7.25           H  
ATOM     97  HA  ALA A   7      11.622   7.967   0.524  1.00  7.25           H  
ATOM     98 1HB  ALA A   7      12.942   6.196  -0.510  1.00  7.25           H  
ATOM     99 2HB  ALA A   7      11.745   5.519   0.624  1.00  7.25           H  
ATOM    100 3HB  ALA A   7      11.461   5.436  -1.135  1.00  7.25           H  
ATOM    101  N   LEU A   8      10.307   8.480  -2.296  1.00  7.04           N  
ATOM    102  CA  LEU A   8      10.409   9.162  -3.579  1.00  7.04           C  
ATOM    103  C   LEU A   8      10.305  10.669  -3.387  1.00  7.04           C  
ATOM    104  O   LEU A   8       9.268  11.170  -2.960  1.00  7.04           O  
ATOM    105  CB  LEU A   8       9.300   8.665  -4.498  1.00  7.04           C  
ATOM    106  CG  LEU A   8       9.276   7.149  -4.689  1.00  7.04           C  
ATOM    107  CD1 LEU A   8       8.104   6.773  -5.572  1.00  7.04           C  
ATOM    108  CD2 LEU A   8      10.595   6.694  -5.270  1.00  7.04           C  
ATOM    109  H   LEU A   8       9.372   8.273  -1.942  1.00  7.04           H  
ATOM    110  HA  LEU A   8      11.374   8.932  -4.025  1.00  7.04           H  
ATOM    111 1HB  LEU A   8       8.340   8.965  -4.078  1.00  7.04           H  
ATOM    112 2HB  LEU A   8       9.416   9.131  -5.474  1.00  7.04           H  
ATOM    113  HG  LEU A   8       9.129   6.667  -3.723  1.00  7.04           H  
ATOM    114 1HD1 LEU A   8       8.070   5.689  -5.692  1.00  7.04           H  
ATOM    115 2HD1 LEU A   8       7.180   7.111  -5.106  1.00  7.04           H  
ATOM    116 3HD1 LEU A   8       8.213   7.243  -6.546  1.00  7.04           H  
ATOM    117 1HD2 LEU A   8      10.582   5.611  -5.394  1.00  7.04           H  
ATOM    118 2HD2 LEU A   8      10.751   7.170  -6.238  1.00  7.04           H  
ATOM    119 3HD2 LEU A   8      11.405   6.974  -4.593  1.00  7.04           H  
ATOM    120  N   THR A   9      11.362  11.394  -3.755  1.00  6.78           N  
ATOM    121  CA  THR A   9      11.494  12.836  -3.483  1.00  6.78           C  
ATOM    122  C   THR A   9      10.227  13.679  -3.688  1.00  6.78           C  
ATOM    123  O   THR A   9       9.833  14.439  -2.799  1.00  6.78           O  
ATOM    124  CB  THR A   9      12.607  13.443  -4.350  1.00  6.78           C  
ATOM    125  OG1 THR A   9      13.841  12.769  -4.087  1.00  6.78           O  
ATOM    126  CG2 THR A   9      12.763  14.910  -4.011  1.00  6.78           C  
ATOM    127  H   THR A   9      12.151  10.906  -4.159  1.00  6.78           H  
ATOM    128  HA  THR A   9      11.809  12.952  -2.450  1.00  6.78           H  
ATOM    129  HB  THR A   9      12.357  13.337  -5.404  1.00  6.78           H  
ATOM    130  HG1 THR A   9      14.039  12.820  -3.146  1.00  6.78           H  
ATOM    131 1HG2 THR A   9      13.556  15.342  -4.621  1.00  6.78           H  
ATOM    132 2HG2 THR A   9      11.828  15.431  -4.211  1.00  6.78           H  
ATOM    133 3HG2 THR A   9      13.018  15.012  -2.956  1.00  6.78           H  
ATOM    134  N   GLY A  10       9.553  13.515  -4.825  1.00  6.41           N  
ATOM    135  CA  GLY A  10       8.371  14.322  -5.150  1.00  6.41           C  
ATOM    136  C   GLY A  10       7.218  14.198  -4.139  1.00  6.41           C  
ATOM    137  O   GLY A  10       6.335  15.056  -4.092  1.00  6.41           O  
ATOM    138  H   GLY A  10       9.894  12.844  -5.495  1.00  6.41           H  
ATOM    139 1HA  GLY A  10       8.669  15.367  -5.225  1.00  6.41           H  
ATOM    140 2HA  GLY A  10       8.012  14.034  -6.138  1.00  6.41           H  
ATOM    141  N   GLY A  11       7.208  13.115  -3.368  1.00  5.98           N  
ATOM    142  CA  GLY A  11       6.199  12.851  -2.359  1.00  5.98           C  
ATOM    143  C   GLY A  11       6.882  12.304  -1.116  1.00  5.98           C  
ATOM    144  O   GLY A  11       6.307  11.487  -0.387  1.00  5.98           O  
ATOM    145  H   GLY A  11       7.970  12.444  -3.440  1.00  5.98           H  
ATOM    146 1HA  GLY A  11       5.661  13.768  -2.117  1.00  5.98           H  
ATOM    147 2HA  GLY A  11       5.478  12.129  -2.738  1.00  5.98           H  
ATOM    148  N   MET A  12       8.105  12.758  -0.841  1.00  5.55           N  
ATOM    149  CA  MET A  12       8.865  12.167   0.256  1.00  5.55           C  
ATOM    150  C   MET A  12       8.444  12.600   1.643  1.00  5.55           C  
ATOM    151  O   MET A  12       9.174  13.275   2.375  1.00  5.55           O  
ATOM    152  CB  MET A  12      10.342  12.457   0.050  1.00  5.55           C  
ATOM    153  CG  MET A  12      11.275  11.899   1.057  1.00  5.55           C  
ATOM    154  SD  MET A  12      12.934  12.261   0.675  1.00  5.55           S  
ATOM    155  CE  MET A  12      13.050  13.967   1.130  1.00  5.55           C  
ATOM    156  H   MET A  12       8.547  13.451  -1.446  1.00  5.55           H  
ATOM    157  HA  MET A  12       8.716  11.100   0.191  1.00  5.55           H  
ATOM    158 1HB  MET A  12      10.625  11.995  -0.865  1.00  5.55           H  
ATOM    159 2HB  MET A  12      10.506  13.529  -0.053  1.00  5.55           H  
ATOM    160 1HG  MET A  12      11.049  12.288   2.045  1.00  5.55           H  
ATOM    161 2HG  MET A  12      11.191  10.840   1.077  1.00  5.55           H  
ATOM    162 1HE  MET A  12      14.068  14.324   0.938  1.00  5.55           H  
ATOM    163 2HE  MET A  12      12.342  14.549   0.540  1.00  5.55           H  
ATOM    164 3HE  MET A  12      12.821  14.078   2.189  1.00  5.55           H  
ATOM    165  N   GLU A  13       7.283  12.120   2.052  1.00  5.21           N  
ATOM    166  CA  GLU A  13       6.724  12.476   3.346  1.00  5.21           C  
ATOM    167  C   GLU A  13       7.255  11.562   4.442  1.00  5.21           C  
ATOM    168  O   GLU A  13       6.524  10.776   5.040  1.00  5.21           O  
ATOM    169  CB  GLU A  13       5.200  12.425   3.323  1.00  5.21           C  
ATOM    170  CG  GLU A  13       4.529  13.404   2.356  1.00  5.21           C  
ATOM    171  CD  GLU A  13       3.015  13.339   2.424  1.00  5.21           C  
ATOM    172  OE1 GLU A  13       2.519  12.473   3.108  1.00  5.21           O  
ATOM    173  OE2 GLU A  13       2.365  14.149   1.807  1.00  5.21           O  
ATOM    174  H   GLU A  13       6.762  11.551   1.389  1.00  5.21           H  
ATOM    175  HA  GLU A  13       7.027  13.498   3.581  1.00  5.21           H  
ATOM    176 1HB  GLU A  13       4.868  11.413   3.081  1.00  5.21           H  
ATOM    177 2HB  GLU A  13       4.843  12.669   4.313  1.00  5.21           H  
ATOM    178 1HG  GLU A  13       4.853  14.416   2.593  1.00  5.21           H  
ATOM    179 2HG  GLU A  13       4.857  13.174   1.342  1.00  5.21           H  
ATOM    180  N   LEU A  14       8.540  11.712   4.717  1.00  5.03           N  
ATOM    181  CA  LEU A  14       9.233  10.911   5.719  1.00  5.03           C  
ATOM    182  C   LEU A  14       9.238  11.557   7.093  1.00  5.03           C  
ATOM    183  O   LEU A  14       9.822  11.026   8.027  1.00  5.03           O  
ATOM    184  CB  LEU A  14      10.669  10.623   5.280  1.00  5.03           C  
ATOM    185  CG  LEU A  14      10.809   9.767   4.036  1.00  5.03           C  
ATOM    186  CD1 LEU A  14      12.262   9.663   3.649  1.00  5.03           C  
ATOM    187  CD2 LEU A  14      10.250   8.400   4.323  1.00  5.03           C  
ATOM    188  H   LEU A  14       9.046  12.395   4.151  1.00  5.03           H  
ATOM    189  HA  LEU A  14       8.713   9.960   5.800  1.00  5.03           H  
ATOM    190 1HB  LEU A  14      11.166  11.565   5.088  1.00  5.03           H  
ATOM    191 2HB  LEU A  14      11.183  10.112   6.087  1.00  5.03           H  
ATOM    192  HG  LEU A  14      10.259  10.218   3.219  1.00  5.03           H  
ATOM    193 1HD1 LEU A  14      12.362   9.042   2.756  1.00  5.03           H  
ATOM    194 2HD1 LEU A  14      12.648  10.649   3.442  1.00  5.03           H  
ATOM    195 3HD1 LEU A  14      12.819   9.214   4.465  1.00  5.03           H  
ATOM    196 1HD2 LEU A  14      10.343   7.768   3.434  1.00  5.03           H  
ATOM    197 2HD2 LEU A  14      10.796   7.947   5.147  1.00  5.03           H  
ATOM    198 3HD2 LEU A  14       9.207   8.492   4.592  1.00  5.03           H  
ATOM    199  N   THR A  15       8.607  12.707   7.242  1.00  5.04           N  
ATOM    200  CA  THR A  15       8.617  13.335   8.549  1.00  5.04           C  
ATOM    201  C   THR A  15       8.007  12.384   9.575  1.00  5.04           C  
ATOM    202  O   THR A  15       6.850  11.964   9.438  1.00  5.04           O  
ATOM    203  CB  THR A  15       7.840  14.667   8.514  1.00  5.04           C  
ATOM    204  OG1 THR A  15       8.432  15.545   7.547  1.00  5.04           O  
ATOM    205  CG2 THR A  15       7.844  15.324   9.862  1.00  5.04           C  
ATOM    206  H   THR A  15       8.127  13.126   6.461  1.00  5.04           H  
ATOM    207  HA  THR A  15       9.651  13.535   8.834  1.00  5.04           H  
ATOM    208  HB  THR A  15       6.810  14.469   8.221  1.00  5.04           H  
ATOM    209  HG1 THR A  15       7.986  16.400   7.571  1.00  5.04           H  
ATOM    210 1HG2 THR A  15       7.284  16.256   9.815  1.00  5.04           H  
ATOM    211 2HG2 THR A  15       7.386  14.667  10.564  1.00  5.04           H  
ATOM    212 3HG2 THR A  15       8.867  15.531  10.167  1.00  5.04           H  
ATOM    213  N   ARG A  16       8.756  12.114  10.649  1.00  5.25           N  
ATOM    214  CA  ARG A  16       8.296  11.192  11.679  1.00  5.25           C  
ATOM    215  C   ARG A  16       6.981  11.618  12.277  1.00  5.25           C  
ATOM    216  O   ARG A  16       6.117  10.793  12.527  1.00  5.25           O  
ATOM    217  CB  ARG A  16       9.317  11.023  12.783  1.00  5.25           C  
ATOM    218  CG  ARG A  16       8.891  10.012  13.827  1.00  5.25           C  
ATOM    219  CD  ARG A  16       9.944   9.735  14.835  1.00  5.25           C  
ATOM    220  NE  ARG A  16      11.096   9.107  14.213  1.00  5.25           N  
ATOM    221  CZ  ARG A  16      11.126   7.808  13.863  1.00  5.25           C  
ATOM    222  NH1 ARG A  16      10.076   7.059  14.059  1.00  5.25           N  
ATOM    223  NH2 ARG A  16      12.182   7.262  13.305  1.00  5.25           N  
ATOM    224  H   ARG A  16       9.684  12.508  10.706  1.00  5.25           H  
ATOM    225  HA  ARG A  16       8.163  10.217  11.228  1.00  5.25           H  
ATOM    226 1HB  ARG A  16      10.265  10.694  12.357  1.00  5.25           H  
ATOM    227 2HB  ARG A  16       9.486  11.975  13.284  1.00  5.25           H  
ATOM    228 1HG  ARG A  16       8.009  10.387  14.350  1.00  5.25           H  
ATOM    229 2HG  ARG A  16       8.641   9.071  13.332  1.00  5.25           H  
ATOM    230 1HD  ARG A  16      10.269  10.666  15.298  1.00  5.25           H  
ATOM    231 2HD  ARG A  16       9.556   9.061  15.598  1.00  5.25           H  
ATOM    232  HE  ARG A  16      11.919   9.668  14.043  1.00  5.25           H  
ATOM    233 1HH1 ARG A  16       9.245   7.438  14.481  1.00  5.25           H  
ATOM    234 2HH1 ARG A  16      10.115   6.086  13.748  1.00  5.25           H  
ATOM    235 1HH2 ARG A  16      13.014   7.802  13.121  1.00  5.25           H  
ATOM    236 2HH2 ARG A  16      12.118   6.265  13.051  1.00  5.25           H  
ATOM    237  N   ALA A  17       6.826  12.916  12.480  1.00  5.64           N  
ATOM    238  CA  ALA A  17       5.615  13.490  13.040  1.00  5.64           C  
ATOM    239  C   ALA A  17       4.379  13.201  12.186  1.00  5.64           C  
ATOM    240  O   ALA A  17       3.261  13.204  12.699  1.00  5.64           O  
ATOM    241  CB  ALA A  17       5.770  14.991  13.197  1.00  5.64           C  
ATOM    242  H   ALA A  17       7.589  13.530  12.238  1.00  5.64           H  
ATOM    243  HA  ALA A  17       5.457  13.039  14.021  1.00  5.64           H  
ATOM    244 1HB  ALA A  17       4.869  15.400  13.650  1.00  5.64           H  
ATOM    245 2HB  ALA A  17       6.627  15.205  13.832  1.00  5.64           H  
ATOM    246 3HB  ALA A  17       5.917  15.446  12.224  1.00  5.64           H  
ATOM    247  N   ALA A  18       4.558  13.042  10.867  1.00  6.17           N  
ATOM    248  CA  ALA A  18       3.419  12.821   9.989  1.00  6.17           C  
ATOM    249  C   ALA A  18       2.954  11.379  10.054  1.00  6.17           C  
ATOM    250  O   ALA A  18       1.753  11.113  10.148  1.00  6.17           O  
ATOM    251  CB  ALA A  18       3.783  13.175   8.556  1.00  6.17           C  
ATOM    252  H   ALA A  18       5.489  12.995  10.472  1.00  6.17           H  
ATOM    253  HA  ALA A  18       2.602  13.458  10.322  1.00  6.17           H  
ATOM    254 1HB  ALA A  18       2.918  13.023   7.912  1.00  6.17           H  
ATOM    255 2HB  ALA A  18       4.096  14.215   8.506  1.00  6.17           H  
ATOM    256 3HB  ALA A  18       4.601  12.536   8.221  1.00  6.17           H  
ATOM    257  N   TYR A  19       3.903  10.441   9.999  1.00  6.76           N  
ATOM    258  CA  TYR A  19       3.514   9.035  10.014  1.00  6.76           C  
ATOM    259  C   TYR A  19       4.331   8.171  10.979  1.00  6.76           C  
ATOM    260  O   TYR A  19       4.915   7.164  10.558  1.00  6.76           O  
ATOM    261  CB  TYR A  19       3.636   8.466   8.613  1.00  6.76           C  
ATOM    262  CG  TYR A  19       2.862   9.204   7.593  1.00  6.76           C  
ATOM    263  CD1 TYR A  19       3.514  10.049   6.725  1.00  6.76           C  
ATOM    264  CD2 TYR A  19       1.491   9.050   7.518  1.00  6.76           C  
ATOM    265  CE1 TYR A  19       2.799  10.728   5.780  1.00  6.76           C  
ATOM    266  CE2 TYR A  19       0.775   9.741   6.568  1.00  6.76           C  
ATOM    267  CZ  TYR A  19       1.428  10.579   5.697  1.00  6.76           C  
ATOM    268  OH  TYR A  19       0.715  11.274   4.735  1.00  6.76           O  
ATOM    269  H   TYR A  19       4.884  10.729   9.935  1.00  6.76           H  
ATOM    270  HA  TYR A  19       2.468   8.969  10.300  1.00  6.76           H  
ATOM    271 1HB  TYR A  19       4.670   8.474   8.308  1.00  6.76           H  
ATOM    272 2HB  TYR A  19       3.295   7.444   8.615  1.00  6.76           H  
ATOM    273  HD1 TYR A  19       4.598  10.170   6.782  1.00  6.76           H  
ATOM    274  HD2 TYR A  19       0.980   8.384   8.211  1.00  6.76           H  
ATOM    275  HE1 TYR A  19       3.303  11.378   5.100  1.00  6.76           H  
ATOM    276  HE2 TYR A  19      -0.306   9.621   6.505  1.00  6.76           H  
ATOM    277  HH  TYR A  19       1.340  11.761   4.143  1.00  6.76           H  
ATOM    278  N   PRO A  20       4.291   8.433  12.294  1.00  7.37           N  
ATOM    279  CA  PRO A  20       5.123   7.777  13.290  1.00  7.37           C  
ATOM    280  C   PRO A  20       4.842   6.285  13.419  1.00  7.37           C  
ATOM    281  O   PRO A  20       5.714   5.510  13.813  1.00  7.37           O  
ATOM    282  CB  PRO A  20       4.737   8.517  14.580  1.00  7.37           C  
ATOM    283  CG  PRO A  20       3.342   9.063  14.317  1.00  7.37           C  
ATOM    284  CD  PRO A  20       3.319   9.400  12.849  1.00  7.37           C  
ATOM    285  HA  PRO A  20       6.180   7.957  13.039  1.00  7.37           H  
ATOM    286 1HB  PRO A  20       4.761   7.817  15.428  1.00  7.37           H  
ATOM    287 2HB  PRO A  20       5.471   9.310  14.787  1.00  7.37           H  
ATOM    288 1HG  PRO A  20       2.587   8.306  14.593  1.00  7.37           H  
ATOM    289 2HG  PRO A  20       3.155   9.943  14.948  1.00  7.37           H  
ATOM    290 1HD  PRO A  20       2.308   9.246  12.462  1.00  7.37           H  
ATOM    291 2HD  PRO A  20       3.662  10.427  12.711  1.00  7.37           H  
ATOM    292  N   ASP A  21       3.640   5.874  13.013  1.00  7.90           N  
ATOM    293  CA  ASP A  21       3.229   4.483  13.124  1.00  7.90           C  
ATOM    294  C   ASP A  21       3.531   3.663  11.875  1.00  7.90           C  
ATOM    295  O   ASP A  21       3.279   2.457  11.846  1.00  7.90           O  
ATOM    296  CB  ASP A  21       1.731   4.426  13.417  1.00  7.90           C  
ATOM    297  CG  ASP A  21       1.381   5.027  14.774  1.00  7.90           C  
ATOM    298  OD1 ASP A  21       2.108   4.807  15.713  1.00  7.90           O  
ATOM    299  OD2 ASP A  21       0.399   5.722  14.850  1.00  7.90           O  
ATOM    300  H   ASP A  21       2.976   6.547  12.666  1.00  7.90           H  
ATOM    301  HA  ASP A  21       3.764   4.035  13.961  1.00  7.90           H  
ATOM    302 1HB  ASP A  21       1.191   4.966  12.639  1.00  7.90           H  
ATOM    303 2HB  ASP A  21       1.394   3.390  13.392  1.00  7.90           H  
ATOM    304  N   LYS A  22       4.042   4.316  10.834  1.00  8.27           N  
ATOM    305  CA  LYS A  22       4.352   3.625   9.589  1.00  8.27           C  
ATOM    306  C   LYS A  22       5.848   3.674   9.313  1.00  8.27           C  
ATOM    307  O   LYS A  22       6.439   2.706   8.837  1.00  8.27           O  
ATOM    308  CB  LYS A  22       3.597   4.260   8.428  1.00  8.27           C  
ATOM    309  CG  LYS A  22       2.073   4.234   8.527  1.00  8.27           C  
ATOM    310  CD  LYS A  22       1.531   2.815   8.461  1.00  8.27           C  
ATOM    311  CE  LYS A  22       0.007   2.797   8.450  1.00  8.27           C  
ATOM    312  NZ  LYS A  22      -0.531   1.408   8.390  1.00  8.27           N  
ATOM    313  H   LYS A  22       4.242   5.311  10.905  1.00  8.27           H  
ATOM    314  HA  LYS A  22       4.059   2.580   9.679  1.00  8.27           H  
ATOM    315 1HB  LYS A  22       3.891   5.291   8.372  1.00  8.27           H  
ATOM    316 2HB  LYS A  22       3.888   3.780   7.492  1.00  8.27           H  
ATOM    317 1HG  LYS A  22       1.761   4.693   9.465  1.00  8.27           H  
ATOM    318 2HG  LYS A  22       1.649   4.808   7.707  1.00  8.27           H  
ATOM    319 1HD  LYS A  22       1.900   2.330   7.552  1.00  8.27           H  
ATOM    320 2HD  LYS A  22       1.885   2.249   9.326  1.00  8.27           H  
ATOM    321 1HE  LYS A  22      -0.361   3.279   9.354  1.00  8.27           H  
ATOM    322 2HE  LYS A  22      -0.351   3.352   7.582  1.00  8.27           H  
ATOM    323 1HZ  LYS A  22      -1.541   1.436   8.385  1.00  8.27           H  
ATOM    324 2HZ  LYS A  22      -0.200   0.957   7.544  1.00  8.27           H  
ATOM    325 3HZ  LYS A  22      -0.210   0.891   9.197  1.00  8.27           H  
ATOM    326  N   LEU A  23       6.457   4.815   9.620  1.00  8.40           N  
ATOM    327  CA  LEU A  23       7.874   5.036   9.377  1.00  8.40           C  
ATOM    328  C   LEU A  23       8.780   4.176  10.264  1.00  8.40           C  
ATOM    329  O   LEU A  23       9.841   3.721   9.821  1.00  8.40           O  
ATOM    330  CB  LEU A  23       8.148   6.525   9.548  1.00  8.40           C  
ATOM    331  CG  LEU A  23       7.532   7.393   8.442  1.00  8.40           C  
ATOM    332  CD1 LEU A  23       7.605   8.834   8.809  1.00  8.40           C  
ATOM    333  CD2 LEU A  23       8.292   7.170   7.168  1.00  8.40           C  
ATOM    334  H   LEU A  23       5.915   5.581  10.013  1.00  8.40           H  
ATOM    335  HA  LEU A  23       8.080   4.775   8.340  1.00  8.40           H  
ATOM    336 1HB  LEU A  23       7.740   6.857  10.506  1.00  8.40           H  
ATOM    337 2HB  LEU A  23       9.204   6.683   9.546  1.00  8.40           H  
ATOM    338  HG  LEU A  23       6.492   7.117   8.299  1.00  8.40           H  
ATOM    339 1HD1 LEU A  23       7.173   9.443   8.012  1.00  8.40           H  
ATOM    340 2HD1 LEU A  23       7.045   8.995   9.722  1.00  8.40           H  
ATOM    341 3HD1 LEU A  23       8.642   9.110   8.957  1.00  8.40           H  
ATOM    342 1HD2 LEU A  23       7.849   7.785   6.393  1.00  8.40           H  
ATOM    343 2HD2 LEU A  23       9.339   7.457   7.311  1.00  8.40           H  
ATOM    344 3HD2 LEU A  23       8.239   6.120   6.882  1.00  8.40           H  
ATOM    345  N   GLY A  24       8.374   3.950  11.512  1.00  8.31           N  
ATOM    346  CA  GLY A  24       9.160   3.115  12.408  1.00  8.31           C  
ATOM    347  C   GLY A  24      10.609   3.619  12.496  1.00  8.31           C  
ATOM    348  O   GLY A  24      10.825   4.811  12.725  1.00  8.31           O  
ATOM    349  H   GLY A  24       7.495   4.342  11.833  1.00  8.31           H  
ATOM    350 1HA  GLY A  24       8.708   3.142  13.400  1.00  8.31           H  
ATOM    351 2HA  GLY A  24       9.085   2.092  12.069  1.00  8.31           H  
ATOM    352  N   PRO A  25      11.619   2.732  12.390  1.00  8.03           N  
ATOM    353  CA  PRO A  25      13.042   3.027  12.434  1.00  8.03           C  
ATOM    354  C   PRO A  25      13.583   3.590  11.118  1.00  8.03           C  
ATOM    355  O   PRO A  25      14.750   3.987  11.064  1.00  8.03           O  
ATOM    356  CB  PRO A  25      13.644   1.651  12.732  1.00  8.03           C  
ATOM    357  CG  PRO A  25      12.709   0.686  12.050  1.00  8.03           C  
ATOM    358  CD  PRO A  25      11.327   1.290  12.202  1.00  8.03           C  
ATOM    359  HA  PRO A  25      13.239   3.726  13.261  1.00  8.03           H  
ATOM    360 1HB  PRO A  25      14.667   1.600  12.328  1.00  8.03           H  
ATOM    361 2HB  PRO A  25      13.716   1.495  13.817  1.00  8.03           H  
ATOM    362 1HG  PRO A  25      13.001   0.581  10.990  1.00  8.03           H  
ATOM    363 2HG  PRO A  25      12.793  -0.312  12.503  1.00  8.03           H  
ATOM    364 1HD  PRO A  25      10.793   1.117  11.251  1.00  8.03           H  
ATOM    365 2HD  PRO A  25      10.808   0.867  13.077  1.00  8.03           H  
ATOM    366  N   TRP A  26      12.736   3.573  10.069  1.00  7.64           N  
ATOM    367  CA  TRP A  26      13.059   3.932   8.685  1.00  7.64           C  
ATOM    368  C   TRP A  26      13.948   2.905   7.992  1.00  7.64           C  
ATOM    369  O   TRP A  26      14.875   2.357   8.591  1.00  7.64           O  
ATOM    370  CB  TRP A  26      13.771   5.268   8.559  1.00  7.64           C  
ATOM    371  CG  TRP A  26      13.023   6.456   8.964  1.00  7.64           C  
ATOM    372  CD1 TRP A  26      11.978   6.569   9.820  1.00  7.64           C  
ATOM    373  CD2 TRP A  26      13.293   7.771   8.480  1.00  7.64           C  
ATOM    374  NE1 TRP A  26      11.605   7.886   9.918  1.00  7.64           N  
ATOM    375  CE2 TRP A  26      12.405   8.629   9.106  1.00  7.64           C  
ATOM    376  CE3 TRP A  26      14.216   8.280   7.584  1.00  7.64           C  
ATOM    377  CZ2 TRP A  26      12.425   9.983   8.871  1.00  7.64           C  
ATOM    378  CZ3 TRP A  26      14.236   9.621   7.342  1.00  7.64           C  
ATOM    379  CH2 TRP A  26      13.366  10.463   7.971  1.00  7.64           C  
ATOM    380  H   TRP A  26      11.767   3.302  10.215  1.00  7.64           H  
ATOM    381  HA  TRP A  26      12.122   3.992   8.129  1.00  7.64           H  
ATOM    382 1HB  TRP A  26      14.710   5.258   9.082  1.00  7.64           H  
ATOM    383 2HB  TRP A  26      14.020   5.404   7.516  1.00  7.64           H  
ATOM    384  HD1 TRP A  26      11.514   5.745  10.362  1.00  7.64           H  
ATOM    385  HE1 TRP A  26      10.867   8.255  10.493  1.00  7.64           H  
ATOM    386  HE3 TRP A  26      14.905   7.622   7.088  1.00  7.64           H  
ATOM    387  HZ2 TRP A  26      11.739  10.664   9.367  1.00  7.64           H  
ATOM    388  HZ3 TRP A  26      14.967   9.986   6.649  1.00  7.64           H  
ATOM    389  HH2 TRP A  26      13.408  11.527   7.763  1.00  7.64           H  
ATOM    390  N   SER A  27      13.660   2.611   6.725  1.00  7.22           N  
ATOM    391  CA  SER A  27      14.540   1.703   6.001  1.00  7.22           C  
ATOM    392  C   SER A  27      15.771   2.498   5.548  1.00  7.22           C  
ATOM    393  O   SER A  27      15.664   3.714   5.403  1.00  7.22           O  
ATOM    394  CB  SER A  27      13.808   1.136   4.798  1.00  7.22           C  
ATOM    395  OG  SER A  27      13.515   2.153   3.868  1.00  7.22           O  
ATOM    396  H   SER A  27      12.869   3.059   6.234  1.00  7.22           H  
ATOM    397  HA  SER A  27      14.820   0.895   6.671  1.00  7.22           H  
ATOM    398 1HB  SER A  27      14.404   0.371   4.319  1.00  7.22           H  
ATOM    399 2HB  SER A  27      12.882   0.670   5.127  1.00  7.22           H  
ATOM    400  HG  SER A  27      12.790   2.689   4.285  1.00  7.22           H  
ATOM    401  N   PRO A  28      16.920   1.866   5.237  1.00  6.83           N  
ATOM    402  CA  PRO A  28      18.093   2.494   4.634  1.00  6.83           C  
ATOM    403  C   PRO A  28      17.731   3.293   3.385  1.00  6.83           C  
ATOM    404  O   PRO A  28      18.375   4.293   3.064  1.00  6.83           O  
ATOM    405  CB  PRO A  28      18.968   1.284   4.301  1.00  6.83           C  
ATOM    406  CG  PRO A  28      18.597   0.261   5.356  1.00  6.83           C  
ATOM    407  CD  PRO A  28      17.106   0.437   5.564  1.00  6.83           C  
ATOM    408  HA  PRO A  28      18.585   3.135   5.375  1.00  6.83           H  
ATOM    409 1HB  PRO A  28      18.763   0.941   3.276  1.00  6.83           H  
ATOM    410 2HB  PRO A  28      20.030   1.569   4.339  1.00  6.83           H  
ATOM    411 1HG  PRO A  28      18.861  -0.751   5.011  1.00  6.83           H  
ATOM    412 2HG  PRO A  28      19.173   0.442   6.277  1.00  6.83           H  
ATOM    413 1HD  PRO A  28      16.550  -0.213   4.880  1.00  6.83           H  
ATOM    414 2HD  PRO A  28      16.882   0.236   6.620  1.00  6.83           H  
ATOM    415  N   ILE A  29      16.695   2.845   2.675  1.00  6.51           N  
ATOM    416  CA  ILE A  29      16.224   3.510   1.474  1.00  6.51           C  
ATOM    417  C   ILE A  29      15.570   4.839   1.833  1.00  6.51           C  
ATOM    418  O   ILE A  29      15.848   5.863   1.206  1.00  6.51           O  
ATOM    419  CB  ILE A  29      15.241   2.622   0.702  1.00  6.51           C  
ATOM    420  CG1 ILE A  29      15.977   1.394   0.157  1.00  6.51           C  
ATOM    421  CG2 ILE A  29      14.612   3.418  -0.410  1.00  6.51           C  
ATOM    422  CD1 ILE A  29      15.058   0.328  -0.385  1.00  6.51           C  
ATOM    423  H   ILE A  29      16.206   2.015   2.977  1.00  6.51           H  
ATOM    424  HA  ILE A  29      17.078   3.713   0.831  1.00  6.51           H  
ATOM    425  HB  ILE A  29      14.462   2.271   1.378  1.00  6.51           H  
ATOM    426 1HG1 ILE A  29      16.647   1.710  -0.641  1.00  6.51           H  
ATOM    427 2HG1 ILE A  29      16.573   0.959   0.960  1.00  6.51           H  
ATOM    428 1HG2 ILE A  29      13.905   2.794  -0.952  1.00  6.51           H  
ATOM    429 2HG2 ILE A  29      14.097   4.261   0.021  1.00  6.51           H  
ATOM    430 3HG2 ILE A  29      15.385   3.771  -1.092  1.00  6.51           H  
ATOM    431 1HD1 ILE A  29      15.649  -0.511  -0.751  1.00  6.51           H  
ATOM    432 2HD1 ILE A  29      14.392  -0.015   0.409  1.00  6.51           H  
ATOM    433 3HD1 ILE A  29      14.466   0.738  -1.202  1.00  6.51           H  
ATOM    434  N   ASP A  30      14.739   4.835   2.880  1.00  6.26           N  
ATOM    435  CA  ASP A  30      14.057   6.058   3.303  1.00  6.26           C  
ATOM    436  C   ASP A  30      15.092   7.044   3.821  1.00  6.26           C  
ATOM    437  O   ASP A  30      15.030   8.243   3.537  1.00  6.26           O  
ATOM    438  CB  ASP A  30      13.122   5.756   4.475  1.00  6.26           C  
ATOM    439  CG  ASP A  30      11.935   4.906   4.139  1.00  6.26           C  
ATOM    440  OD1 ASP A  30      11.313   5.117   3.131  1.00  6.26           O  
ATOM    441  OD2 ASP A  30      11.706   3.952   4.893  1.00  6.26           O  
ATOM    442  H   ASP A  30      14.547   3.953   3.362  1.00  6.26           H  
ATOM    443  HA  ASP A  30      13.519   6.493   2.461  1.00  6.26           H  
ATOM    444 1HB  ASP A  30      13.689   5.248   5.240  1.00  6.26           H  
ATOM    445 2HB  ASP A  30      12.781   6.689   4.910  1.00  6.26           H  
ATOM    446  N   ILE A  31      16.090   6.522   4.525  1.00  6.08           N  
ATOM    447  CA  ILE A  31      17.119   7.371   5.085  1.00  6.08           C  
ATOM    448  C   ILE A  31      17.913   8.026   3.975  1.00  6.08           C  
ATOM    449  O   ILE A  31      18.061   9.248   3.961  1.00  6.08           O  
ATOM    450  CB  ILE A  31      18.047   6.548   5.982  1.00  6.08           C  
ATOM    451  CG1 ILE A  31      17.245   6.062   7.205  1.00  6.08           C  
ATOM    452  CG2 ILE A  31      19.238   7.399   6.400  1.00  6.08           C  
ATOM    453  CD1 ILE A  31      17.905   4.990   8.017  1.00  6.08           C  
ATOM    454  H   ILE A  31      16.096   5.516   4.712  1.00  6.08           H  
ATOM    455  HA  ILE A  31      16.651   8.153   5.676  1.00  6.08           H  
ATOM    456  HB  ILE A  31      18.393   5.670   5.441  1.00  6.08           H  
ATOM    457 1HG1 ILE A  31      17.057   6.910   7.858  1.00  6.08           H  
ATOM    458 2HG1 ILE A  31      16.296   5.672   6.857  1.00  6.08           H  
ATOM    459 1HG2 ILE A  31      19.895   6.811   7.037  1.00  6.08           H  
ATOM    460 2HG2 ILE A  31      19.785   7.720   5.513  1.00  6.08           H  
ATOM    461 3HG2 ILE A  31      18.888   8.274   6.946  1.00  6.08           H  
ATOM    462 1HD1 ILE A  31      17.250   4.715   8.850  1.00  6.08           H  
ATOM    463 2HD1 ILE A  31      18.074   4.118   7.397  1.00  6.08           H  
ATOM    464 3HD1 ILE A  31      18.852   5.353   8.403  1.00  6.08           H  
ATOM    465  N   ALA A  32      18.371   7.226   3.010  1.00  5.98           N  
ATOM    466  CA  ALA A  32      19.119   7.766   1.892  1.00  5.98           C  
ATOM    467  C   ALA A  32      18.286   8.766   1.104  1.00  5.98           C  
ATOM    468  O   ALA A  32      18.815   9.762   0.626  1.00  5.98           O  
ATOM    469  CB  ALA A  32      19.570   6.646   0.979  1.00  5.98           C  
ATOM    470  H   ALA A  32      18.221   6.219   3.058  1.00  5.98           H  
ATOM    471  HA  ALA A  32      19.991   8.284   2.286  1.00  5.98           H  
ATOM    472 1HB  ALA A  32      20.149   7.060   0.155  1.00  5.98           H  
ATOM    473 2HB  ALA A  32      20.182   5.945   1.543  1.00  5.98           H  
ATOM    474 3HB  ALA A  32      18.690   6.129   0.588  1.00  5.98           H  
ATOM    475  N   ALA A  33      16.982   8.513   0.949  1.00  5.96           N  
ATOM    476  CA  ALA A  33      16.132   9.452   0.229  1.00  5.96           C  
ATOM    477  C   ALA A  33      16.067  10.803   0.928  1.00  5.96           C  
ATOM    478  O   ALA A  33      16.085  11.853   0.284  1.00  5.96           O  
ATOM    479  CB  ALA A  33      14.726   8.898   0.105  1.00  5.96           C  
ATOM    480  H   ALA A  33      16.571   7.655   1.315  1.00  5.96           H  
ATOM    481  HA  ALA A  33      16.556   9.599  -0.763  1.00  5.96           H  
ATOM    482 1HB  ALA A  33      14.111   9.598  -0.451  1.00  5.96           H  
ATOM    483 2HB  ALA A  33      14.753   7.943  -0.415  1.00  5.96           H  
ATOM    484 3HB  ALA A  33      14.301   8.754   1.095  1.00  5.96           H  
ATOM    485  N   TYR A  34      15.985  10.765   2.257  1.00  6.00           N  
ATOM    486  CA  TYR A  34      15.839  11.952   3.085  1.00  6.00           C  
ATOM    487  C   TYR A  34      17.090  12.818   3.105  1.00  6.00           C  
ATOM    488  O   TYR A  34      17.020  14.049   3.015  1.00  6.00           O  
ATOM    489  CB  TYR A  34      15.487  11.517   4.491  1.00  6.00           C  
ATOM    490  CG  TYR A  34      15.072  12.594   5.406  1.00  6.00           C  
ATOM    491  CD1 TYR A  34      13.797  13.121   5.268  1.00  6.00           C  
ATOM    492  CD2 TYR A  34      15.918  13.042   6.399  1.00  6.00           C  
ATOM    493  CE1 TYR A  34      13.363  14.100   6.121  1.00  6.00           C  
ATOM    494  CE2 TYR A  34      15.487  14.029   7.261  1.00  6.00           C  
ATOM    495  CZ  TYR A  34      14.213  14.558   7.124  1.00  6.00           C  
ATOM    496  OH  TYR A  34      13.782  15.541   7.985  1.00  6.00           O  
ATOM    497  H   TYR A  34      15.972   9.855   2.718  1.00  6.00           H  
ATOM    498  HA  TYR A  34      15.030  12.552   2.689  1.00  6.00           H  
ATOM    499 1HB  TYR A  34      14.706  10.785   4.450  1.00  6.00           H  
ATOM    500 2HB  TYR A  34      16.353  11.023   4.928  1.00  6.00           H  
ATOM    501  HD1 TYR A  34      13.139  12.752   4.483  1.00  6.00           H  
ATOM    502  HD2 TYR A  34      16.917  12.614   6.501  1.00  6.00           H  
ATOM    503  HE1 TYR A  34      12.358  14.512   6.014  1.00  6.00           H  
ATOM    504  HE2 TYR A  34      16.145  14.390   8.050  1.00  6.00           H  
ATOM    505  HH  TYR A  34      12.891  15.808   7.744  1.00  6.00           H  
ATOM    506  N   VAL A  35      18.233  12.172   3.269  1.00  6.06           N  
ATOM    507  CA  VAL A  35      19.509  12.858   3.378  1.00  6.06           C  
ATOM    508  C   VAL A  35      19.945  13.380   2.005  1.00  6.06           C  
ATOM    509  O   VAL A  35      19.910  12.649   1.020  1.00  6.06           O  
ATOM    510  CB  VAL A  35      20.553  11.891   3.947  1.00  6.06           C  
ATOM    511  CG1 VAL A  35      21.868  12.546   3.986  1.00  6.06           C  
ATOM    512  CG2 VAL A  35      20.148  11.442   5.336  1.00  6.06           C  
ATOM    513  H   VAL A  35      18.210  11.152   3.335  1.00  6.06           H  
ATOM    514  HA  VAL A  35      19.396  13.700   4.059  1.00  6.06           H  
ATOM    515  HB  VAL A  35      20.620  11.026   3.285  1.00  6.06           H  
ATOM    516 1HG1 VAL A  35      22.601  11.848   4.364  1.00  6.06           H  
ATOM    517 2HG1 VAL A  35      22.138  12.859   3.001  1.00  6.06           H  
ATOM    518 3HG1 VAL A  35      21.818  13.414   4.638  1.00  6.06           H  
ATOM    519 1HG2 VAL A  35      20.888  10.744   5.725  1.00  6.06           H  
ATOM    520 2HG2 VAL A  35      20.084  12.309   5.992  1.00  6.06           H  
ATOM    521 3HG2 VAL A  35      19.180  10.954   5.295  1.00  6.06           H  
ATOM    522  N   SER A  36      20.366  14.644   1.915  1.00  6.10           N  
ATOM    523  CA  SER A  36      20.728  15.149   0.594  1.00  6.10           C  
ATOM    524  C   SER A  36      21.889  14.376   0.016  1.00  6.10           C  
ATOM    525  O   SER A  36      22.758  13.909   0.757  1.00  6.10           O  
ATOM    526  CB  SER A  36      21.137  16.611   0.667  1.00  6.10           C  
ATOM    527  OG  SER A  36      22.368  16.783   1.374  1.00  6.10           O  
ATOM    528  H   SER A  36      20.397  15.237   2.731  1.00  6.10           H  
ATOM    529  HA  SER A  36      19.867  15.038  -0.069  1.00  6.10           H  
ATOM    530 1HB  SER A  36      21.235  17.015  -0.341  1.00  6.10           H  
ATOM    531 2HB  SER A  36      20.350  17.172   1.167  1.00  6.10           H  
ATOM    532  HG  SER A  36      22.417  17.729   1.581  1.00  6.10           H  
ATOM    533  N   ALA A  37      21.966  14.338  -1.316  1.00  6.06           N  
ATOM    534  CA  ALA A  37      23.058  13.641  -1.973  1.00  6.06           C  
ATOM    535  C   ALA A  37      24.399  14.211  -1.574  1.00  6.06           C  
ATOM    536  O   ALA A  37      25.349  13.463  -1.382  1.00  6.06           O  
ATOM    537  CB  ALA A  37      22.906  13.716  -3.478  1.00  6.06           C  
ATOM    538  H   ALA A  37      21.233  14.757  -1.869  1.00  6.06           H  
ATOM    539  HA  ALA A  37      23.026  12.597  -1.663  1.00  6.06           H  
ATOM    540 1HB  ALA A  37      23.723  13.166  -3.951  1.00  6.06           H  
ATOM    541 2HB  ALA A  37      21.953  13.277  -3.770  1.00  6.06           H  
ATOM    542 3HB  ALA A  37      22.941  14.756  -3.796  1.00  6.06           H  
ATOM    543  N   SER A  38      24.484  15.531  -1.409  1.00  5.91           N  
ATOM    544  CA  SER A  38      25.767  16.115  -1.048  1.00  5.91           C  
ATOM    545  C   SER A  38      26.206  15.614   0.318  1.00  5.91           C  
ATOM    546  O   SER A  38      27.371  15.251   0.514  1.00  5.91           O  
ATOM    547  CB  SER A  38      25.676  17.628  -1.038  1.00  5.91           C  
ATOM    548  OG  SER A  38      25.449  18.132  -2.329  1.00  5.91           O  
ATOM    549  H   SER A  38      23.674  16.114  -1.548  1.00  5.91           H  
ATOM    550  HA  SER A  38      26.511  15.807  -1.786  1.00  5.91           H  
ATOM    551 1HB  SER A  38      24.867  17.936  -0.376  1.00  5.91           H  
ATOM    552 2HB  SER A  38      26.601  18.043  -0.638  1.00  5.91           H  
ATOM    553  HG  SER A  38      26.200  17.846  -2.859  1.00  5.91           H  
ATOM    554  N   HIS A  39      25.267  15.541   1.267  1.00  5.68           N  
ATOM    555  CA  HIS A  39      25.633  15.055   2.585  1.00  5.68           C  
ATOM    556  C   HIS A  39      26.110  13.616   2.450  1.00  5.68           C  
ATOM    557  O   HIS A  39      27.148  13.260   2.998  1.00  5.68           O  
ATOM    558  CB  HIS A  39      24.480  15.137   3.582  1.00  5.68           C  
ATOM    559  CG  HIS A  39      24.876  14.820   5.024  1.00  5.68           C  
ATOM    560  ND1 HIS A  39      25.540  15.736   5.821  1.00  5.68           N  
ATOM    561  CD2 HIS A  39      24.725  13.707   5.786  1.00  5.68           C  
ATOM    562  CE1 HIS A  39      25.766  15.202   7.011  1.00  5.68           C  
ATOM    563  NE2 HIS A  39      25.284  13.975   7.015  1.00  5.68           N  
ATOM    564  H   HIS A  39      24.299  15.833   1.094  1.00  5.68           H  
ATOM    565  HA  HIS A  39      26.461  15.644   2.981  1.00  5.68           H  
ATOM    566 1HB  HIS A  39      24.058  16.140   3.558  1.00  5.68           H  
ATOM    567 2HB  HIS A  39      23.709  14.468   3.267  1.00  5.68           H  
ATOM    568  HD1 HIS A  39      25.821  16.659   5.554  1.00  5.68           H  
ATOM    569  HD2 HIS A  39      24.286  12.736   5.606  1.00  5.68           H  
ATOM    570  HE1 HIS A  39      26.283  15.770   7.783  1.00  5.68           H  
ATOM    571  N   LEU A  40      25.364  12.787   1.710  1.00  5.39           N  
ATOM    572  CA  LEU A  40      25.736  11.383   1.566  1.00  5.39           C  
ATOM    573  C   LEU A  40      27.102  11.213   0.897  1.00  5.39           C  
ATOM    574  O   LEU A  40      27.922  10.414   1.350  1.00  5.39           O  
ATOM    575  CB  LEU A  40      24.691  10.641   0.724  1.00  5.39           C  
ATOM    576  CG  LEU A  40      23.321  10.478   1.370  1.00  5.39           C  
ATOM    577  CD1 LEU A  40      22.336   9.921   0.378  1.00  5.39           C  
ATOM    578  CD2 LEU A  40      23.435   9.572   2.593  1.00  5.39           C  
ATOM    579  H   LEU A  40      24.518  13.142   1.256  1.00  5.39           H  
ATOM    580  HA  LEU A  40      25.774  10.939   2.560  1.00  5.39           H  
ATOM    581 1HB  LEU A  40      24.554  11.190  -0.207  1.00  5.39           H  
ATOM    582 2HB  LEU A  40      25.074   9.652   0.486  1.00  5.39           H  
ATOM    583  HG  LEU A  40      22.965  11.437   1.650  1.00  5.39           H  
ATOM    584 1HD1 LEU A  40      21.359   9.845   0.854  1.00  5.39           H  
ATOM    585 2HD1 LEU A  40      22.264  10.593  -0.473  1.00  5.39           H  
ATOM    586 3HD1 LEU A  40      22.659   8.941   0.044  1.00  5.39           H  
ATOM    587 1HD2 LEU A  40      22.456   9.467   3.061  1.00  5.39           H  
ATOM    588 2HD2 LEU A  40      23.797   8.592   2.287  1.00  5.39           H  
ATOM    589 3HD2 LEU A  40      24.133  10.011   3.305  1.00  5.39           H  
ATOM    590  N   GLU A  41      27.411  12.021  -0.113  1.00  5.08           N  
ATOM    591  CA  GLU A  41      28.715  11.901  -0.759  1.00  5.08           C  
ATOM    592  C   GLU A  41      29.850  12.177   0.229  1.00  5.08           C  
ATOM    593  O   GLU A  41      30.914  11.557   0.146  1.00  5.08           O  
ATOM    594  CB  GLU A  41      28.825  12.831  -1.976  1.00  5.08           C  
ATOM    595  CG  GLU A  41      27.976  12.396  -3.192  1.00  5.08           C  
ATOM    596  CD  GLU A  41      28.053  13.355  -4.367  1.00  5.08           C  
ATOM    597  OE1 GLU A  41      28.651  14.399  -4.235  1.00  5.08           O  
ATOM    598  OE2 GLU A  41      27.512  13.034  -5.401  1.00  5.08           O  
ATOM    599  H   GLU A  41      26.726  12.686  -0.465  1.00  5.08           H  
ATOM    600  HA  GLU A  41      28.823  10.878  -1.113  1.00  5.08           H  
ATOM    601 1HB  GLU A  41      28.502  13.834  -1.688  1.00  5.08           H  
ATOM    602 2HB  GLU A  41      29.864  12.897  -2.291  1.00  5.08           H  
ATOM    603 1HG  GLU A  41      28.322  11.417  -3.519  1.00  5.08           H  
ATOM    604 2HG  GLU A  41      26.943  12.291  -2.882  1.00  5.08           H  
ATOM    605  N   GLN A  42      29.628  13.106   1.163  1.00  4.80           N  
ATOM    606  CA  GLN A  42      30.641  13.449   2.152  1.00  4.80           C  
ATOM    607  C   GLN A  42      30.646  12.575   3.425  1.00  4.80           C  
ATOM    608  O   GLN A  42      31.710  12.335   4.001  1.00  4.80           O  
ATOM    609  CB  GLN A  42      30.472  14.915   2.562  1.00  4.80           C  
ATOM    610  CG  GLN A  42      30.745  15.921   1.457  1.00  4.80           C  
ATOM    611  CD  GLN A  42      30.572  17.376   1.917  1.00  4.80           C  
ATOM    612  OE1 GLN A  42      29.768  17.695   2.800  1.00  4.80           O  
ATOM    613  NE2 GLN A  42      31.350  18.271   1.310  1.00  4.80           N  
ATOM    614  H   GLN A  42      28.738  13.612   1.158  1.00  4.80           H  
ATOM    615  HA  GLN A  42      31.615  13.339   1.678  1.00  4.80           H  
ATOM    616 1HB  GLN A  42      29.439  15.069   2.875  1.00  4.80           H  
ATOM    617 2HB  GLN A  42      31.116  15.138   3.410  1.00  4.80           H  
ATOM    618 1HG  GLN A  42      31.764  15.788   1.101  1.00  4.80           H  
ATOM    619 2HG  GLN A  42      30.036  15.734   0.646  1.00  4.80           H  
ATOM    620 1HE2 GLN A  42      31.293  19.239   1.561  1.00  4.80           H  
ATOM    621 2HE2 GLN A  42      31.991  17.978   0.601  1.00  4.80           H  
ATOM    622  N   TYR A  43      29.468  12.131   3.884  1.00  4.57           N  
ATOM    623  CA  TYR A  43      29.360  11.409   5.156  1.00  4.57           C  
ATOM    624  C   TYR A  43      28.641  10.049   5.124  1.00  4.57           C  
ATOM    625  O   TYR A  43      28.527   9.394   6.163  1.00  4.57           O  
ATOM    626  CB  TYR A  43      28.642  12.308   6.157  1.00  4.57           C  
ATOM    627  CG  TYR A  43      29.317  13.653   6.348  1.00  4.57           C  
ATOM    628  CD1 TYR A  43      28.841  14.754   5.668  1.00  4.57           C  
ATOM    629  CD2 TYR A  43      30.398  13.783   7.181  1.00  4.57           C  
ATOM    630  CE1 TYR A  43      29.441  15.984   5.824  1.00  4.57           C  
ATOM    631  CE2 TYR A  43      31.005  15.005   7.346  1.00  4.57           C  
ATOM    632  CZ  TYR A  43      30.531  16.107   6.670  1.00  4.57           C  
ATOM    633  OH  TYR A  43      31.140  17.332   6.836  1.00  4.57           O  
ATOM    634  H   TYR A  43      28.625  12.353   3.370  1.00  4.57           H  
ATOM    635  HA  TYR A  43      30.371  11.222   5.517  1.00  4.57           H  
ATOM    636 1HB  TYR A  43      27.621  12.486   5.813  1.00  4.57           H  
ATOM    637 2HB  TYR A  43      28.585  11.812   7.126  1.00  4.57           H  
ATOM    638  HD1 TYR A  43      27.989  14.645   5.002  1.00  4.57           H  
ATOM    639  HD2 TYR A  43      30.772  12.926   7.706  1.00  4.57           H  
ATOM    640  HE1 TYR A  43      29.060  16.850   5.282  1.00  4.57           H  
ATOM    641  HE2 TYR A  43      31.864  15.098   8.011  1.00  4.57           H  
ATOM    642  HH  TYR A  43      31.857  17.248   7.470  1.00  4.57           H  
ATOM    643  N   GLY A  44      28.157   9.593   3.964  1.00  4.41           N  
ATOM    644  CA  GLY A  44      27.378   8.347   3.851  1.00  4.41           C  
ATOM    645  C   GLY A  44      28.243   7.084   3.902  1.00  4.41           C  
ATOM    646  O   GLY A  44      28.272   6.285   2.963  1.00  4.41           O  
ATOM    647  H   GLY A  44      28.289  10.119   3.108  1.00  4.41           H  
ATOM    648 1HA  GLY A  44      26.640   8.313   4.651  1.00  4.41           H  
ATOM    649 2HA  GLY A  44      26.823   8.367   2.912  1.00  4.41           H  
ATOM    650  N   THR A  45      28.956   6.942   5.006  1.00  4.35           N  
ATOM    651  CA  THR A  45      29.906   5.875   5.253  1.00  4.35           C  
ATOM    652  C   THR A  45      29.562   5.221   6.578  1.00  4.35           C  
ATOM    653  O   THR A  45      28.583   5.582   7.221  1.00  4.35           O  
ATOM    654  CB  THR A  45      31.342   6.416   5.339  1.00  4.35           C  
ATOM    655  OG1 THR A  45      31.483   7.159   6.542  1.00  4.35           O  
ATOM    656  CG2 THR A  45      31.630   7.336   4.162  1.00  4.35           C  
ATOM    657  H   THR A  45      28.827   7.663   5.709  1.00  4.35           H  
ATOM    658  HA  THR A  45      29.835   5.129   4.462  1.00  4.35           H  
ATOM    659  HB  THR A  45      32.053   5.595   5.336  1.00  4.35           H  
ATOM    660  HG1 THR A  45      32.339   7.675   6.516  1.00  4.35           H  
ATOM    661 1HG2 THR A  45      32.649   7.718   4.250  1.00  4.35           H  
ATOM    662 2HG2 THR A  45      31.525   6.780   3.232  1.00  4.35           H  
ATOM    663 3HG2 THR A  45      30.935   8.173   4.166  1.00  4.35           H  
ATOM    664  N   ASN A  46      30.391   4.279   7.007  1.00  4.42           N  
ATOM    665  CA  ASN A  46      30.189   3.607   8.286  1.00  4.42           C  
ATOM    666  C   ASN A  46      31.018   4.282   9.387  1.00  4.42           C  
ATOM    667  O   ASN A  46      31.178   3.750  10.492  1.00  4.42           O  
ATOM    668  CB  ASN A  46      30.540   2.141   8.166  1.00  4.42           C  
ATOM    669  CG  ASN A  46      29.567   1.387   7.286  1.00  4.42           C  
ATOM    670  OD1 ASN A  46      28.356   1.633   7.323  1.00  4.42           O  
ATOM    671  ND2 ASN A  46      30.076   0.478   6.493  1.00  4.42           N  
ATOM    672  H   ASN A  46      31.182   4.020   6.435  1.00  4.42           H  
ATOM    673  HA  ASN A  46      29.139   3.694   8.567  1.00  4.42           H  
ATOM    674 1HB  ASN A  46      31.546   2.037   7.759  1.00  4.42           H  
ATOM    675 2HB  ASN A  46      30.540   1.690   9.157  1.00  4.42           H  
ATOM    676 1HD2 ASN A  46      29.477  -0.051   5.888  1.00  4.42           H  
ATOM    677 2HD2 ASN A  46      31.061   0.307   6.492  1.00  4.42           H  
ATOM    678  N   GLU A  47      31.552   5.470   9.079  1.00  4.68           N  
ATOM    679  CA  GLU A  47      32.366   6.237  10.009  1.00  4.68           C  
ATOM    680  C   GLU A  47      31.558   6.855  11.139  1.00  4.68           C  
ATOM    681  O   GLU A  47      32.116   7.223  12.159  1.00  4.68           O  
ATOM    682  CB  GLU A  47      33.096   7.353   9.267  1.00  4.68           C  
ATOM    683  CG  GLU A  47      34.168   6.886   8.289  1.00  4.68           C  
ATOM    684  CD  GLU A  47      34.715   8.018   7.482  1.00  4.68           C  
ATOM    685  OE1 GLU A  47      35.846   8.410   7.675  1.00  4.68           O  
ATOM    686  OE2 GLU A  47      33.976   8.496   6.656  1.00  4.68           O  
ATOM    687  H   GLU A  47      31.387   5.885   8.162  1.00  4.68           H  
ATOM    688  HA  GLU A  47      33.105   5.566  10.447  1.00  4.68           H  
ATOM    689 1HB  GLU A  47      32.378   7.969   8.737  1.00  4.68           H  
ATOM    690 2HB  GLU A  47      33.586   7.995   9.992  1.00  4.68           H  
ATOM    691 1HG  GLU A  47      34.983   6.420   8.843  1.00  4.68           H  
ATOM    692 2HG  GLU A  47      33.743   6.135   7.622  1.00  4.68           H  
ATOM    693  N   TYR A  48      30.253   7.005  10.968  1.00  5.16           N  
ATOM    694  CA  TYR A  48      29.472   7.666  12.009  1.00  5.16           C  
ATOM    695  C   TYR A  48      28.525   6.767  12.784  1.00  5.16           C  
ATOM    696  O   TYR A  48      27.984   5.790  12.263  1.00  5.16           O  
ATOM    697  CB  TYR A  48      28.719   8.844  11.414  1.00  5.16           C  
ATOM    698  CG  TYR A  48      29.635   9.977  11.093  1.00  5.16           C  
ATOM    699  CD1 TYR A  48      30.334  10.018   9.895  1.00  5.16           C  
ATOM    700  CD2 TYR A  48      29.775  10.986  12.014  1.00  5.16           C  
ATOM    701  CE1 TYR A  48      31.174  11.076   9.638  1.00  5.16           C  
ATOM    702  CE2 TYR A  48      30.597  12.041  11.762  1.00  5.16           C  
ATOM    703  CZ  TYR A  48      31.300  12.098  10.582  1.00  5.16           C  
ATOM    704  OH  TYR A  48      32.124  13.171  10.338  1.00  5.16           O  
ATOM    705  H   TYR A  48      29.812   6.684  10.117  1.00  5.16           H  
ATOM    706  HA  TYR A  48      30.167   8.071  12.731  1.00  5.16           H  
ATOM    707 1HB  TYR A  48      28.208   8.537  10.502  1.00  5.16           H  
ATOM    708 2HB  TYR A  48      27.968   9.196  12.124  1.00  5.16           H  
ATOM    709  HD1 TYR A  48      30.222   9.214   9.162  1.00  5.16           H  
ATOM    710  HD2 TYR A  48      29.224  10.938  12.950  1.00  5.16           H  
ATOM    711  HE1 TYR A  48      31.731  11.112   8.701  1.00  5.16           H  
ATOM    712  HE2 TYR A  48      30.698  12.837  12.504  1.00  5.16           H  
ATOM    713  HH  TYR A  48      32.114  13.755  11.103  1.00  5.16           H  
ATOM    714  N   SER A  49      28.297   7.157  14.039  1.00  5.86           N  
ATOM    715  CA  SER A  49      27.368   6.469  14.923  1.00  5.86           C  
ATOM    716  C   SER A  49      26.615   7.415  15.822  1.00  5.86           C  
ATOM    717  O   SER A  49      27.167   8.380  16.334  1.00  5.86           O  
ATOM    718  CB  SER A  49      28.106   5.484  15.810  1.00  5.86           C  
ATOM    719  OG  SER A  49      27.233   4.870  16.763  1.00  5.86           O  
ATOM    720  H   SER A  49      28.830   7.954  14.396  1.00  5.86           H  
ATOM    721  HA  SER A  49      26.645   5.930  14.310  1.00  5.86           H  
ATOM    722 1HB  SER A  49      28.556   4.716  15.181  1.00  5.86           H  
ATOM    723 2HB  SER A  49      28.918   5.998  16.327  1.00  5.86           H  
ATOM    724  HG  SER A  49      27.688   4.069  17.051  1.00  5.86           H  
ATOM    725  N   ILE A  50      25.340   7.099  16.001  1.00  6.76           N  
ATOM    726  CA  ILE A  50      24.413   7.792  16.881  1.00  6.76           C  
ATOM    727  C   ILE A  50      23.836   6.776  17.856  1.00  6.76           C  
ATOM    728  O   ILE A  50      22.669   6.853  18.229  1.00  6.76           O  
ATOM    729  CB  ILE A  50      23.265   8.456  16.098  1.00  6.76           C  
ATOM    730  CG1 ILE A  50      22.535   7.409  15.273  1.00  6.76           C  
ATOM    731  CG2 ILE A  50      23.790   9.563  15.215  1.00  6.76           C  
ATOM    732  CD1 ILE A  50      21.247   7.915  14.664  1.00  6.76           C  
ATOM    733  H   ILE A  50      24.994   6.292  15.505  1.00  6.76           H  
ATOM    734  HA  ILE A  50      24.947   8.549  17.449  1.00  6.76           H  
ATOM    735  HB  ILE A  50      22.551   8.875  16.801  1.00  6.76           H  
ATOM    736 1HG1 ILE A  50      23.191   7.071  14.471  1.00  6.76           H  
ATOM    737 2HG1 ILE A  50      22.304   6.555  15.913  1.00  6.76           H  
ATOM    738 1HG2 ILE A  50      22.962  10.026  14.680  1.00  6.76           H  
ATOM    739 2HG2 ILE A  50      24.274  10.297  15.830  1.00  6.76           H  
ATOM    740 3HG2 ILE A  50      24.501   9.160  14.498  1.00  6.76           H  
ATOM    741 1HD1 ILE A  50      20.778   7.116  14.089  1.00  6.76           H  
ATOM    742 2HD1 ILE A  50      20.570   8.239  15.456  1.00  6.76           H  
ATOM    743 3HD1 ILE A  50      21.462   8.755  14.005  1.00  6.76           H  
ATOM    744  N   GLY A  51      24.631   5.765  18.206  1.00  7.76           N  
ATOM    745  CA  GLY A  51      24.096   4.714  19.064  1.00  7.76           C  
ATOM    746  C   GLY A  51      23.702   5.165  20.488  1.00  7.76           C  
ATOM    747  O   GLY A  51      24.141   6.205  20.992  1.00  7.76           O  
ATOM    748  H   GLY A  51      25.586   5.702  17.841  1.00  7.76           H  
ATOM    749 1HA  GLY A  51      23.231   4.295  18.555  1.00  7.76           H  
ATOM    750 2HA  GLY A  51      24.840   3.921  19.126  1.00  7.76           H  
ATOM    751  N   PRO A  52      22.977   4.294  21.212  1.00  8.63           N  
ATOM    752  CA  PRO A  52      22.375   4.499  22.523  1.00  8.63           C  
ATOM    753  C   PRO A  52      23.332   4.450  23.702  1.00  8.63           C  
ATOM    754  O   PRO A  52      23.286   3.521  24.509  1.00  8.63           O  
ATOM    755  CB  PRO A  52      21.384   3.337  22.599  1.00  8.63           C  
ATOM    756  CG  PRO A  52      22.037   2.233  21.807  1.00  8.63           C  
ATOM    757  CD  PRO A  52      22.728   2.936  20.661  1.00  8.63           C  
ATOM    758  HA  PRO A  52      21.840   5.460  22.514  1.00  8.63           H  
ATOM    759 1HB  PRO A  52      21.212   3.062  23.651  1.00  8.63           H  
ATOM    760 2HB  PRO A  52      20.412   3.644  22.186  1.00  8.63           H  
ATOM    761 1HG  PRO A  52      22.741   1.679  22.448  1.00  8.63           H  
ATOM    762 2HG  PRO A  52      21.281   1.509  21.468  1.00  8.63           H  
ATOM    763 1HD  PRO A  52      23.667   2.419  20.424  1.00  8.63           H  
ATOM    764 2HD  PRO A  52      22.032   2.970  19.812  1.00  8.63           H  
ATOM    765  N   GLY A  53      24.174   5.460  23.822  1.00  9.09           N  
ATOM    766  CA  GLY A  53      25.137   5.470  24.919  1.00  9.09           C  
ATOM    767  C   GLY A  53      25.799   6.835  25.127  1.00  9.09           C  
ATOM    768  O   GLY A  53      25.342   7.837  24.581  1.00  9.09           O  
ATOM    769  H   GLY A  53      24.169   6.178  23.095  1.00  9.09           H  
ATOM    770 1HA  GLY A  53      24.622   5.170  25.832  1.00  9.09           H  
ATOM    771 2HA  GLY A  53      25.893   4.715  24.711  1.00  9.09           H  
ATOM    772  N   PRO A  54      26.870   6.901  25.941  1.00  8.96           N  
ATOM    773  CA  PRO A  54      27.612   8.098  26.335  1.00  8.96           C  
ATOM    774  C   PRO A  54      28.150   8.910  25.163  1.00  8.96           C  
ATOM    775  O   PRO A  54      28.424  10.100  25.298  1.00  8.96           O  
ATOM    776  CB  PRO A  54      28.771   7.510  27.148  1.00  8.96           C  
ATOM    777  CG  PRO A  54      28.253   6.190  27.666  1.00  8.96           C  
ATOM    778  CD  PRO A  54      27.382   5.657  26.558  1.00  8.96           C  
ATOM    779  HA  PRO A  54      26.969   8.725  26.972  1.00  8.96           H  
ATOM    780 1HB  PRO A  54      29.658   7.399  26.505  1.00  8.96           H  
ATOM    781 2HB  PRO A  54      29.051   8.202  27.955  1.00  8.96           H  
ATOM    782 1HG  PRO A  54      29.094   5.520  27.904  1.00  8.96           H  
ATOM    783 2HG  PRO A  54      27.697   6.345  28.604  1.00  8.96           H  
ATOM    784 1HD  PRO A  54      27.985   5.081  25.839  1.00  8.96           H  
ATOM    785 2HD  PRO A  54      26.578   5.059  27.004  1.00  8.96           H  
ATOM    786  N   GLY A  55      28.319   8.256  24.017  1.00  8.23           N  
ATOM    787  CA  GLY A  55      28.824   8.903  22.819  1.00  8.23           C  
ATOM    788  C   GLY A  55      27.707   9.388  21.894  1.00  8.23           C  
ATOM    789  O   GLY A  55      27.986   9.791  20.768  1.00  8.23           O  
ATOM    790  H   GLY A  55      28.080   7.280  23.960  1.00  8.23           H  
ATOM    791 1HA  GLY A  55      29.450   9.748  23.103  1.00  8.23           H  
ATOM    792 2HA  GLY A  55      29.461   8.205  22.279  1.00  8.23           H  
ATOM    793  N   TYR A  56      26.451   9.345  22.355  1.00  7.10           N  
ATOM    794  CA  TYR A  56      25.319   9.709  21.502  1.00  7.10           C  
ATOM    795  C   TYR A  56      25.447  11.096  20.889  1.00  7.10           C  
ATOM    796  O   TYR A  56      25.765  12.083  21.557  1.00  7.10           O  
ATOM    797  CB  TYR A  56      23.991   9.626  22.247  1.00  7.10           C  
ATOM    798  CG  TYR A  56      22.836  10.017  21.350  1.00  7.10           C  
ATOM    799  CD1 TYR A  56      22.388   9.127  20.403  1.00  7.10           C  
ATOM    800  CD2 TYR A  56      22.250  11.270  21.455  1.00  7.10           C  
ATOM    801  CE1 TYR A  56      21.362   9.468  19.554  1.00  7.10           C  
ATOM    802  CE2 TYR A  56      21.216  11.617  20.604  1.00  7.10           C  
ATOM    803  CZ  TYR A  56      20.775  10.717  19.654  1.00  7.10           C  
ATOM    804  OH  TYR A  56      19.751  11.057  18.801  1.00  7.10           O  
ATOM    805  H   TYR A  56      26.258   9.004  23.294  1.00  7.10           H  
ATOM    806  HA  TYR A  56      25.278   8.992  20.679  1.00  7.10           H  
ATOM    807 1HB  TYR A  56      23.827   8.604  22.594  1.00  7.10           H  
ATOM    808 2HB  TYR A  56      24.005  10.280  23.116  1.00  7.10           H  
ATOM    809  HD1 TYR A  56      22.853   8.154  20.325  1.00  7.10           H  
ATOM    810  HD2 TYR A  56      22.606  11.978  22.201  1.00  7.10           H  
ATOM    811  HE1 TYR A  56      21.018   8.753  18.805  1.00  7.10           H  
ATOM    812  HE2 TYR A  56      20.754  12.600  20.679  1.00  7.10           H  
ATOM    813  HH  TYR A  56      19.570  10.317  18.213  1.00  7.10           H  
ATOM    814  N   GLY A  57      25.174  11.137  19.593  1.00  5.87           N  
ATOM    815  CA  GLY A  57      25.254  12.306  18.736  1.00  5.87           C  
ATOM    816  C   GLY A  57      25.964  11.792  17.502  1.00  5.87           C  
ATOM    817  O   GLY A  57      26.335  10.628  17.481  1.00  5.87           O  
ATOM    818  H   GLY A  57      24.909  10.265  19.162  1.00  5.87           H  
ATOM    819 1HA  GLY A  57      24.258  12.675  18.493  1.00  5.87           H  
ATOM    820 2HA  GLY A  57      25.826  13.099  19.215  1.00  5.87           H  
ATOM    821  N   ARG A  58      26.170  12.599  16.469  1.00  4.80           N  
ATOM    822  CA  ARG A  58      26.817  12.039  15.270  1.00  4.80           C  
ATOM    823  C   ARG A  58      28.329  11.943  15.443  1.00  4.80           C  
ATOM    824  O   ARG A  58      29.090  12.782  14.956  1.00  4.80           O  
ATOM    825  CB  ARG A  58      26.481  12.849  14.032  1.00  4.80           C  
ATOM    826  CG  ARG A  58      25.009  12.807  13.636  1.00  4.80           C  
ATOM    827  CD  ARG A  58      24.728  13.589  12.400  1.00  4.80           C  
ATOM    828  NE  ARG A  58      23.312  13.548  12.047  1.00  4.80           N  
ATOM    829  CZ  ARG A  58      22.778  14.079  10.926  1.00  4.80           C  
ATOM    830  NH1 ARG A  58      23.545  14.687  10.051  1.00  4.80           N  
ATOM    831  NH2 ARG A  58      21.477  13.988  10.708  1.00  4.80           N  
ATOM    832  H   ARG A  58      25.879  13.565  16.498  1.00  4.80           H  
ATOM    833  HA  ARG A  58      26.443  11.026  15.116  1.00  4.80           H  
ATOM    834 1HB  ARG A  58      26.760  13.890  14.186  1.00  4.80           H  
ATOM    835 2HB  ARG A  58      27.062  12.474  13.188  1.00  4.80           H  
ATOM    836 1HG  ARG A  58      24.722  11.774  13.450  1.00  4.80           H  
ATOM    837 2HG  ARG A  58      24.403  13.211  14.447  1.00  4.80           H  
ATOM    838 1HD  ARG A  58      25.012  14.629  12.554  1.00  4.80           H  
ATOM    839 2HD  ARG A  58      25.299  13.175  11.569  1.00  4.80           H  
ATOM    840  HE  ARG A  58      22.682  13.091  12.693  1.00  4.80           H  
ATOM    841 1HH1 ARG A  58      24.540  14.755  10.213  1.00  4.80           H  
ATOM    842 2HH1 ARG A  58      23.138  15.079   9.214  1.00  4.80           H  
ATOM    843 1HH2 ARG A  58      20.882  13.521  11.379  1.00  4.80           H  
ATOM    844 2HH2 ARG A  58      21.080  14.384   9.870  1.00  4.80           H  
ATOM    845  N   LYS A  59      28.740  10.928  16.188  1.00  4.01           N  
ATOM    846  CA  LYS A  59      30.128  10.706  16.560  1.00  4.01           C  
ATOM    847  C   LYS A  59      30.907  10.041  15.446  1.00  4.01           C  
ATOM    848  O   LYS A  59      30.445   9.059  14.864  1.00  4.01           O  
ATOM    849  CB  LYS A  59      30.215   9.840  17.822  1.00  4.01           C  
ATOM    850  CG  LYS A  59      31.648   9.602  18.316  1.00  4.01           C  
ATOM    851  CD  LYS A  59      31.692   8.792  19.604  1.00  4.01           C  
ATOM    852  CE  LYS A  59      33.143   8.523  20.010  1.00  4.01           C  
ATOM    853  NZ  LYS A  59      33.245   7.715  21.258  1.00  4.01           N  
ATOM    854  H   LYS A  59      28.022  10.272  16.522  1.00  4.01           H  
ATOM    855  HA  LYS A  59      30.591  11.671  16.764  1.00  4.01           H  
ATOM    856 1HB  LYS A  59      29.646  10.312  18.628  1.00  4.01           H  
ATOM    857 2HB  LYS A  59      29.752   8.870  17.627  1.00  4.01           H  
ATOM    858 1HG  LYS A  59      32.211   9.061  17.552  1.00  4.01           H  
ATOM    859 2HG  LYS A  59      32.135  10.559  18.484  1.00  4.01           H  
ATOM    860 1HD  LYS A  59      31.181   9.337  20.400  1.00  4.01           H  
ATOM    861 2HD  LYS A  59      31.180   7.842  19.449  1.00  4.01           H  
ATOM    862 1HE  LYS A  59      33.638   7.985  19.199  1.00  4.01           H  
ATOM    863 2HE  LYS A  59      33.652   9.474  20.162  1.00  4.01           H  
ATOM    864 1HZ  LYS A  59      34.219   7.562  21.478  1.00  4.01           H  
ATOM    865 2HZ  LYS A  59      32.804   8.209  22.021  1.00  4.01           H  
ATOM    866 3HZ  LYS A  59      32.787   6.825  21.123  1.00  4.01           H  
ATOM    867  N   LYS A  60      32.089  10.577  15.138  1.00  3.55           N  
ATOM    868  CA  LYS A  60      32.930   9.954  14.121  1.00  3.55           C  
ATOM    869  C   LYS A  60      33.845   8.916  14.768  1.00  3.55           C  
ATOM    870  O   LYS A  60      34.478   9.180  15.793  1.00  3.55           O  
ATOM    871  CB  LYS A  60      33.770  10.966  13.348  1.00  3.55           C  
ATOM    872  CG  LYS A  60      34.519  10.314  12.188  1.00  3.55           C  
ATOM    873  CD  LYS A  60      35.298  11.295  11.333  1.00  3.55           C  
ATOM    874  CE  LYS A  60      36.028  10.539  10.218  1.00  3.55           C  
ATOM    875  NZ  LYS A  60      36.828  11.443   9.340  1.00  3.55           N  
ATOM    876  H   LYS A  60      32.410  11.401  15.625  1.00  3.55           H  
ATOM    877  HA  LYS A  60      32.291   9.436  13.406  1.00  3.55           H  
ATOM    878 1HB  LYS A  60      33.146  11.756  12.961  1.00  3.55           H  
ATOM    879 2HB  LYS A  60      34.505  11.414  14.012  1.00  3.55           H  
ATOM    880 1HG  LYS A  60      35.219   9.578  12.577  1.00  3.55           H  
ATOM    881 2HG  LYS A  60      33.796   9.793  11.558  1.00  3.55           H  
ATOM    882 1HD  LYS A  60      34.616  12.021  10.886  1.00  3.55           H  
ATOM    883 2HD  LYS A  60      36.025  11.825  11.947  1.00  3.55           H  
ATOM    884 1HE  LYS A  60      36.691   9.800  10.668  1.00  3.55           H  
ATOM    885 2HE  LYS A  60      35.289  10.021   9.609  1.00  3.55           H  
ATOM    886 1HZ  LYS A  60      37.289  10.895   8.619  1.00  3.55           H  
ATOM    887 2HZ  LYS A  60      36.214  12.116   8.908  1.00  3.55           H  
ATOM    888 3HZ  LYS A  60      37.523  11.921   9.892  1.00  3.55           H  
ATOM    889  N   ARG A  61      33.883   7.738  14.171  1.00  3.39           N  
ATOM    890  CA  ARG A  61      34.680   6.612  14.611  1.00  3.39           C  
ATOM    891  C   ARG A  61      36.069   6.693  13.998  1.00  3.39           C  
ATOM    892  O   ARG A  61      36.227   7.185  12.880  1.00  3.39           O  
ATOM    893  CB  ARG A  61      34.025   5.328  14.130  1.00  3.39           C  
ATOM    894  CG  ARG A  61      32.613   5.080  14.651  1.00  3.39           C  
ATOM    895  CD  ARG A  61      31.962   3.944  13.919  1.00  3.39           C  
ATOM    896  NE  ARG A  61      32.538   2.647  14.258  1.00  3.39           N  
ATOM    897  CZ  ARG A  61      32.432   1.526  13.505  1.00  3.39           C  
ATOM    898  NH1 ARG A  61      31.808   1.537  12.339  1.00  3.39           N  
ATOM    899  NH2 ARG A  61      32.966   0.395  13.943  1.00  3.39           N  
ATOM    900  H   ARG A  61      33.312   7.606  13.349  1.00  3.39           H  
ATOM    901  HA  ARG A  61      34.755   6.624  15.697  1.00  3.39           H  
ATOM    902 1HB  ARG A  61      33.967   5.345  13.041  1.00  3.39           H  
ATOM    903 2HB  ARG A  61      34.646   4.477  14.410  1.00  3.39           H  
ATOM    904 1HG  ARG A  61      32.650   4.841  15.712  1.00  3.39           H  
ATOM    905 2HG  ARG A  61      32.004   5.977  14.499  1.00  3.39           H  
ATOM    906 1HD  ARG A  61      30.899   3.922  14.154  1.00  3.39           H  
ATOM    907 2HD  ARG A  61      32.087   4.101  12.849  1.00  3.39           H  
ATOM    908  HE  ARG A  61      33.030   2.572  15.137  1.00  3.39           H  
ATOM    909 1HH1 ARG A  61      31.406   2.406  11.951  1.00  3.39           H  
ATOM    910 2HH1 ARG A  61      31.746   0.689  11.801  1.00  3.39           H  
ATOM    911 1HH2 ARG A  61      33.447   0.374  14.832  1.00  3.39           H  
ATOM    912 2HH2 ARG A  61      32.893  -0.444  13.388  1.00  3.39           H  
ATOM    913  N   ARG A  62      37.072   6.187  14.699  1.00  3.47           N  
ATOM    914  CA  ARG A  62      38.405   6.109  14.118  1.00  3.47           C  
ATOM    915  C   ARG A  62      38.579   4.737  13.483  1.00  3.47           C  
ATOM    916  O   ARG A  62      38.054   3.748  13.997  1.00  3.47           O  
ATOM    917  CB  ARG A  62      39.470   6.364  15.169  1.00  3.47           C  
ATOM    918  CG  ARG A  62      39.441   7.777  15.748  1.00  3.47           C  
ATOM    919  CD  ARG A  62      40.506   8.000  16.766  1.00  3.47           C  
ATOM    920  NE  ARG A  62      40.444   9.349  17.318  1.00  3.47           N  
ATOM    921  CZ  ARG A  62      41.279   9.840  18.257  1.00  3.47           C  
ATOM    922  NH1 ARG A  62      42.241   9.088  18.746  1.00  3.47           N  
ATOM    923  NH2 ARG A  62      41.130  11.081  18.686  1.00  3.47           N  
ATOM    924  H   ARG A  62      36.907   5.828  15.628  1.00  3.47           H  
ATOM    925  HA  ARG A  62      38.501   6.868  13.342  1.00  3.47           H  
ATOM    926 1HB  ARG A  62      39.348   5.662  15.992  1.00  3.47           H  
ATOM    927 2HB  ARG A  62      40.456   6.195  14.736  1.00  3.47           H  
ATOM    928 1HG  ARG A  62      39.583   8.497  14.941  1.00  3.47           H  
ATOM    929 2HG  ARG A  62      38.473   7.953  16.220  1.00  3.47           H  
ATOM    930 1HD  ARG A  62      40.384   7.291  17.584  1.00  3.47           H  
ATOM    931 2HD  ARG A  62      41.484   7.863  16.308  1.00  3.47           H  
ATOM    932  HE  ARG A  62      39.718   9.963  16.971  1.00  3.47           H  
ATOM    933 1HH1 ARG A  62      42.357   8.139  18.418  1.00  3.47           H  
ATOM    934 2HH1 ARG A  62      42.865   9.459  19.447  1.00  3.47           H  
ATOM    935 1HH2 ARG A  62      40.391  11.660  18.311  1.00  3.47           H  
ATOM    936 2HH2 ARG A  62      41.753  11.451  19.389  1.00  3.47           H  
ATOM    937  N   GLN A  63      39.305   4.664  12.372  1.00  3.75           N  
ATOM    938  CA  GLN A  63      39.524   3.369  11.736  1.00  3.75           C  
ATOM    939  C   GLN A  63      40.685   2.623  12.370  1.00  3.75           C  
ATOM    940  O   GLN A  63      41.824   3.098  12.381  1.00  3.75           O  
ATOM    941  CB  GLN A  63      39.797   3.530  10.238  1.00  3.75           C  
ATOM    942  CG  GLN A  63      39.945   2.202   9.497  1.00  3.75           C  
ATOM    943  CD  GLN A  63      40.216   2.380   8.016  1.00  3.75           C  
ATOM    944  OE1 GLN A  63      40.696   3.436   7.580  1.00  3.75           O  
ATOM    945  NE2 GLN A  63      39.917   1.354   7.229  1.00  3.75           N  
ATOM    946  H   GLN A  63      39.704   5.501  11.974  1.00  3.75           H  
ATOM    947  HA  GLN A  63      38.625   2.766  11.863  1.00  3.75           H  
ATOM    948 1HB  GLN A  63      38.980   4.086   9.777  1.00  3.75           H  
ATOM    949 2HB  GLN A  63      40.711   4.106  10.092  1.00  3.75           H  
ATOM    950 1HG  GLN A  63      40.762   1.635   9.934  1.00  3.75           H  
ATOM    951 2HG  GLN A  63      39.016   1.644   9.606  1.00  3.75           H  
ATOM    952 1HE2 GLN A  63      40.073   1.414   6.242  1.00  3.75           H  
ATOM    953 2HE2 GLN A  63      39.529   0.519   7.621  1.00  3.75           H  
ATOM    954  N   ARG A  64      40.426   1.410  12.836  1.00  4.15           N  
ATOM    955  CA  ARG A  64      41.471   0.627  13.481  1.00  4.15           C  
ATOM    956  C   ARG A  64      42.309  -0.109  12.445  1.00  4.15           C  
ATOM    957  O   ARG A  64      42.216  -1.322  12.286  1.00  4.15           O  
ATOM    958  CB  ARG A  64      40.860  -0.348  14.471  1.00  4.15           C  
ATOM    959  CG  ARG A  64      40.152   0.336  15.639  1.00  4.15           C  
ATOM    960  CD  ARG A  64      39.568  -0.635  16.604  1.00  4.15           C  
ATOM    961  NE  ARG A  64      38.882   0.046  17.697  1.00  4.15           N  
ATOM    962  CZ  ARG A  64      38.334  -0.567  18.766  1.00  4.15           C  
ATOM    963  NH1 ARG A  64      38.397  -1.875  18.882  1.00  4.15           N  
ATOM    964  NH2 ARG A  64      37.733   0.150  19.701  1.00  4.15           N  
ATOM    965  H   ARG A  64      39.484   1.051  12.790  1.00  4.15           H  
ATOM    966  HA  ARG A  64      42.121   1.306  14.033  1.00  4.15           H  
ATOM    967 1HB  ARG A  64      40.137  -0.984  13.963  1.00  4.15           H  
ATOM    968 2HB  ARG A  64      41.641  -0.992  14.879  1.00  4.15           H  
ATOM    969 1HG  ARG A  64      40.866   0.961  16.175  1.00  4.15           H  
ATOM    970 2HG  ARG A  64      39.344   0.965  15.252  1.00  4.15           H  
ATOM    971 1HD  ARG A  64      38.847  -1.271  16.092  1.00  4.15           H  
ATOM    972 2HD  ARG A  64      40.360  -1.250  17.029  1.00  4.15           H  
ATOM    973  HE  ARG A  64      38.809   1.055  17.645  1.00  4.15           H  
ATOM    974 1HH1 ARG A  64      38.857  -2.423  18.169  1.00  4.15           H  
ATOM    975 2HH1 ARG A  64      37.987  -2.331  19.684  1.00  4.15           H  
ATOM    976 1HH2 ARG A  64      37.684   1.156  19.613  1.00  4.15           H  
ATOM    977 2HH2 ARG A  64      37.323  -0.307  20.502  1.00  4.15           H  
ATOM    978  N   ARG A  65      43.124   0.666  11.733  1.00  4.59           N  
ATOM    979  CA  ARG A  65      43.943   0.166  10.627  1.00  4.59           C  
ATOM    980  C   ARG A  65      45.016  -0.838  11.061  1.00  4.59           C  
ATOM    981  O   ARG A  65      45.364  -1.741  10.297  1.00  4.59           O  
ATOM    982  CB  ARG A  65      44.620   1.326   9.911  1.00  4.59           C  
ATOM    983  CG  ARG A  65      43.674   2.213   9.121  1.00  4.59           C  
ATOM    984  CD  ARG A  65      44.370   3.335   8.444  1.00  4.59           C  
ATOM    985  NE  ARG A  65      43.439   4.168   7.693  1.00  4.59           N  
ATOM    986  CZ  ARG A  65      43.765   5.290   7.028  1.00  4.59           C  
ATOM    987  NH1 ARG A  65      45.012   5.719   7.011  1.00  4.59           N  
ATOM    988  NH2 ARG A  65      42.825   5.960   6.390  1.00  4.59           N  
ATOM    989  H   ARG A  65      43.107   1.661  11.956  1.00  4.59           H  
ATOM    990  HA  ARG A  65      43.281  -0.330   9.918  1.00  4.59           H  
ATOM    991 1HB  ARG A  65      45.132   1.952  10.640  1.00  4.59           H  
ATOM    992 2HB  ARG A  65      45.371   0.940   9.224  1.00  4.59           H  
ATOM    993 1HG  ARG A  65      43.154   1.621   8.369  1.00  4.59           H  
ATOM    994 2HG  ARG A  65      42.950   2.649   9.807  1.00  4.59           H  
ATOM    995 1HD  ARG A  65      44.858   3.960   9.190  1.00  4.59           H  
ATOM    996 2HD  ARG A  65      45.113   2.943   7.752  1.00  4.59           H  
ATOM    997  HE  ARG A  65      42.452   3.883   7.677  1.00  4.59           H  
ATOM    998 1HH1 ARG A  65      45.729   5.203   7.500  1.00  4.59           H  
ATOM    999 2HH1 ARG A  65      45.249   6.562   6.509  1.00  4.59           H  
ATOM   1000 1HH2 ARG A  65      41.865   5.623   6.407  1.00  4.59           H  
ATOM   1001 2HH2 ARG A  65      43.056   6.801   5.888  1.00  4.59           H  
ATOM   1002  N   ARG A  66      45.539  -0.662  12.275  1.00  4.94           N  
ATOM   1003  CA  ARG A  66      46.597  -1.504  12.833  1.00  4.94           C  
ATOM   1004  C   ARG A  66      46.947  -1.048  14.247  1.00  4.94           C  
ATOM   1005  O   ARG A  66      46.563  -1.694  15.222  1.00  4.94           O  
ATOM   1006  OXT ARG A  66      47.417   0.077  14.411  1.00  4.94           O  
ATOM   1007  CB  ARG A  66      47.866  -1.471  11.974  1.00  4.94           C  
ATOM   1008  CG  ARG A  66      48.989  -2.388  12.451  1.00  4.94           C  
ATOM   1009  CD  ARG A  66      50.141  -2.398  11.499  1.00  4.94           C  
ATOM   1010  NE  ARG A  66      51.216  -3.274  11.952  1.00  4.94           N  
ATOM   1011  CZ  ARG A  66      52.378  -3.470  11.296  1.00  4.94           C  
ATOM   1012  NH1 ARG A  66      52.609  -2.848  10.160  1.00  4.94           N  
ATOM   1013  NH2 ARG A  66      53.288  -4.289  11.795  1.00  4.94           N  
ATOM   1014  H   ARG A  66      45.179   0.097  12.833  1.00  4.94           H  
ATOM   1015  HA  ARG A  66      46.235  -2.531  12.878  1.00  4.94           H  
ATOM   1016 1HB  ARG A  66      47.657  -1.765  10.954  1.00  4.94           H  
ATOM   1017 2HB  ARG A  66      48.258  -0.456  11.945  1.00  4.94           H  
ATOM   1018 1HG  ARG A  66      49.350  -2.048  13.422  1.00  4.94           H  
ATOM   1019 2HG  ARG A  66      48.612  -3.408  12.541  1.00  4.94           H  
ATOM   1020 1HD  ARG A  66      49.803  -2.749  10.524  1.00  4.94           H  
ATOM   1021 2HD  ARG A  66      50.540  -1.389  11.402  1.00  4.94           H  
ATOM   1022  HE  ARG A  66      51.079  -3.772  12.821  1.00  4.94           H  
ATOM   1023 1HH1 ARG A  66      51.914  -2.223   9.777  1.00  4.94           H  
ATOM   1024 2HH1 ARG A  66      53.479  -2.998   9.670  1.00  4.94           H  
ATOM   1025 1HH2 ARG A  66      53.112  -4.768  12.668  1.00  4.94           H  
ATOM   1026 2HH2 ARG A  66      54.157  -4.437  11.305  1.00  4.94           H  
TER    1027
ENDMDL

REMARK ID 695223 MODEL 2 10
PFRMAT TS
TARGET 10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.631   0.936  -1.112  1.00  8.73           N  
ATOM      2  CA  ASP A   1       0.599   0.638  -0.389  1.00  8.73           C  
ATOM      3  C   ASP A   1       1.561   1.819  -0.431  1.00  8.73           C  
ATOM      4  O   ASP A   1       2.629   1.740  -1.034  1.00  8.73           O  
ATOM      5  CB  ASP A   1       1.281  -0.608  -0.962  1.00  8.73           C  
ATOM      6  CG  ASP A   1       0.498  -1.902  -0.702  1.00  8.73           C  
ATOM      7  OD1 ASP A   1      -0.042  -2.050   0.371  1.00  8.73           O  
ATOM      8  OD2 ASP A   1       0.454  -2.731  -1.583  1.00  8.73           O  
ATOM      9 1H   ASP A   1      -0.873   0.149  -1.697  1.00  8.73           H  
ATOM     10 2H   ASP A   1      -1.381   1.111  -0.459  1.00  8.73           H  
ATOM     11 3H   ASP A   1      -0.487   1.752  -1.691  1.00  8.73           H  
ATOM     12  HA  ASP A   1       0.348   0.444   0.654  1.00  8.73           H  
ATOM     13 1HB  ASP A   1       1.410  -0.488  -2.037  1.00  8.73           H  
ATOM     14 2HB  ASP A   1       2.275  -0.710  -0.523  1.00  8.73           H  
ATOM     15  N   VAL A   2       1.175   2.927   0.202  1.00  8.28           N  
ATOM     16  CA  VAL A   2       2.009   4.136   0.219  1.00  8.28           C  
ATOM     17  C   VAL A   2       3.252   4.000   1.109  1.00  8.28           C  
ATOM     18  O   VAL A   2       4.259   4.686   0.912  1.00  8.28           O  
ATOM     19  CB  VAL A   2       1.169   5.349   0.669  1.00  8.28           C  
ATOM     20  CG1 VAL A   2       0.010   5.549  -0.297  1.00  8.28           C  
ATOM     21  CG2 VAL A   2       0.645   5.135   2.088  1.00  8.28           C  
ATOM     22  H   VAL A   2       0.295   2.952   0.697  1.00  8.28           H  
ATOM     23  HA  VAL A   2       2.344   4.326  -0.802  1.00  8.28           H  
ATOM     24  HB  VAL A   2       1.786   6.247   0.636  1.00  8.28           H  
ATOM     25 1HG1 VAL A   2      -0.574   6.418   0.012  1.00  8.28           H  
ATOM     26 2HG1 VAL A   2       0.398   5.712  -1.303  1.00  8.28           H  
ATOM     27 3HG1 VAL A   2      -0.626   4.668  -0.291  1.00  8.28           H  
ATOM     28 1HG2 VAL A   2       0.055   6.000   2.387  1.00  8.28           H  
ATOM     29 2HG2 VAL A   2       0.023   4.244   2.121  1.00  8.28           H  
ATOM     30 3HG2 VAL A   2       1.477   5.023   2.776  1.00  8.28           H  
ATOM     31  N   GLU A   3       3.200   3.085   2.074  1.00  7.78           N  
ATOM     32  CA  GLU A   3       4.296   2.896   3.018  1.00  7.78           C  
ATOM     33  C   GLU A   3       5.413   2.053   2.404  1.00  7.78           C  
ATOM     34  O   GLU A   3       5.613   0.893   2.774  1.00  7.78           O  
ATOM     35  CB  GLU A   3       3.779   2.232   4.296  1.00  7.78           C  
ATOM     36  CG  GLU A   3       2.740   3.057   5.066  1.00  7.78           C  
ATOM     37  CD  GLU A   3       3.299   4.309   5.654  1.00  7.78           C  
ATOM     38  OE1 GLU A   3       4.490   4.491   5.586  1.00  7.78           O  
ATOM     39  OE2 GLU A   3       2.537   5.088   6.173  1.00  7.78           O  
ATOM     40  H   GLU A   3       2.367   2.528   2.165  1.00  7.78           H  
ATOM     41  HA  GLU A   3       4.707   3.873   3.268  1.00  7.78           H  
ATOM     42 1HB  GLU A   3       3.334   1.267   4.053  1.00  7.78           H  
ATOM     43 2HB  GLU A   3       4.621   2.048   4.961  1.00  7.78           H  
ATOM     44 1HG  GLU A   3       1.925   3.313   4.393  1.00  7.78           H  
ATOM     45 2HG  GLU A   3       2.325   2.454   5.867  1.00  7.78           H  
ATOM     46  N   GLY A   4       6.107   2.652   1.442  1.00  7.31           N  
ATOM     47  CA  GLY A   4       7.155   1.996   0.673  1.00  7.31           C  
ATOM     48  C   GLY A   4       8.550   2.196   1.261  1.00  7.31           C  
ATOM     49  O   GLY A   4       8.728   2.421   2.461  1.00  7.31           O  
ATOM     50  H   GLY A   4       5.833   3.608   1.221  1.00  7.31           H  
ATOM     51 1HA  GLY A   4       6.936   0.929   0.611  1.00  7.31           H  
ATOM     52 2HA  GLY A   4       7.133   2.377  -0.347  1.00  7.31           H  
ATOM     53  N   ASN A   5       9.563   2.102   0.404  1.00  6.94           N  
ATOM     54  CA  ASN A   5      10.947   2.160   0.869  1.00  6.94           C  
ATOM     55  C   ASN A   5      11.431   3.586   1.121  1.00  6.94           C  
ATOM     56  O   ASN A   5      12.225   4.144   0.356  1.00  6.94           O  
ATOM     57  CB  ASN A   5      11.859   1.433  -0.105  1.00  6.94           C  
ATOM     58  CG  ASN A   5      13.247   1.229   0.441  1.00  6.94           C  
ATOM     59  OD1 ASN A   5      13.494   1.497   1.621  1.00  6.94           O  
ATOM     60  ND2 ASN A   5      14.140   0.724  -0.382  1.00  6.94           N  
ATOM     61  H   ASN A   5       9.374   1.950  -0.575  1.00  6.94           H  
ATOM     62  HA  ASN A   5      11.002   1.638   1.827  1.00  6.94           H  
ATOM     63 1HB  ASN A   5      11.431   0.462  -0.355  1.00  6.94           H  
ATOM     64 2HB  ASN A   5      11.931   2.007  -1.029  1.00  6.94           H  
ATOM     65 1HD2 ASN A   5      15.074   0.552  -0.065  1.00  6.94           H  
ATOM     66 2HD2 ASN A   5      13.882   0.498  -1.322  1.00  6.94           H  
ATOM     67  N   TRP A   6      10.989   4.132   2.252  1.00  6.73           N  
ATOM     68  CA  TRP A   6      11.283   5.504   2.673  1.00  6.73           C  
ATOM     69  C   TRP A   6      12.780   5.733   2.895  1.00  6.73           C  
ATOM     70  O   TRP A   6      13.223   6.874   2.931  1.00  6.73           O  
ATOM     71  CB  TRP A   6      10.556   5.873   3.964  1.00  6.73           C  
ATOM     72  CG  TRP A   6       9.080   6.040   3.898  1.00  6.73           C  
ATOM     73  CD1 TRP A   6       8.182   5.114   4.264  1.00  6.73           C  
ATOM     74  CD2 TRP A   6       8.310   7.215   3.528  1.00  6.73           C  
ATOM     75  NE1 TRP A   6       6.909   5.612   4.158  1.00  6.73           N  
ATOM     76  CE2 TRP A   6       6.969   6.888   3.703  1.00  6.73           C  
ATOM     77  CE3 TRP A   6       8.644   8.497   3.088  1.00  6.73           C  
ATOM     78  CZ2 TRP A   6       5.953   7.791   3.449  1.00  6.73           C  
ATOM     79  CZ3 TRP A   6       7.629   9.407   2.829  1.00  6.73           C  
ATOM     80  CH2 TRP A   6       6.317   9.063   3.003  1.00  6.73           C  
ATOM     81  H   TRP A   6      10.339   3.562   2.795  1.00  6.73           H  
ATOM     82  HA  TRP A   6      10.943   6.175   1.886  1.00  6.73           H  
ATOM     83 1HB  TRP A   6      10.756   5.153   4.711  1.00  6.73           H  
ATOM     84 2HB  TRP A   6      10.963   6.816   4.320  1.00  6.73           H  
ATOM     85  HD1 TRP A   6       8.438   4.116   4.613  1.00  6.73           H  
ATOM     86  HE1 TRP A   6       6.041   5.106   4.412  1.00  6.73           H  
ATOM     87  HE3 TRP A   6       9.670   8.781   2.961  1.00  6.73           H  
ATOM     88  HZ2 TRP A   6       4.900   7.529   3.592  1.00  6.73           H  
ATOM     89  HZ3 TRP A   6       7.905  10.407   2.488  1.00  6.73           H  
ATOM     90  HH2 TRP A   6       5.543   9.803   2.794  1.00  6.73           H  
ATOM     91  N   ALA A   7      13.573   4.664   3.022  1.00  6.68           N  
ATOM     92  CA  ALA A   7      15.023   4.762   3.210  1.00  6.68           C  
ATOM     93  C   ALA A   7      15.686   5.489   2.039  1.00  6.68           C  
ATOM     94  O   ALA A   7      16.796   6.000   2.160  1.00  6.68           O  
ATOM     95  CB  ALA A   7      15.657   3.389   3.350  1.00  6.68           C  
ATOM     96  H   ALA A   7      13.150   3.744   2.975  1.00  6.68           H  
ATOM     97  HA  ALA A   7      15.204   5.334   4.122  1.00  6.68           H  
ATOM     98 1HB  ALA A   7      16.730   3.501   3.514  1.00  6.68           H  
ATOM     99 2HB  ALA A   7      15.222   2.854   4.185  1.00  6.68           H  
ATOM    100 3HB  ALA A   7      15.490   2.827   2.438  1.00  6.68           H  
ATOM    101  N   LEU A   8      15.018   5.493   0.881  1.00  6.80           N  
ATOM    102  CA  LEU A   8      15.545   6.129  -0.315  1.00  6.80           C  
ATOM    103  C   LEU A   8      15.112   7.598  -0.386  1.00  6.80           C  
ATOM    104  O   LEU A   8      15.464   8.326  -1.319  1.00  6.80           O  
ATOM    105  CB  LEU A   8      15.003   5.382  -1.524  1.00  6.80           C  
ATOM    106  CG  LEU A   8      15.384   3.918  -1.567  1.00  6.80           C  
ATOM    107  CD1 LEU A   8      14.716   3.269  -2.754  1.00  6.80           C  
ATOM    108  CD2 LEU A   8      16.887   3.784  -1.617  1.00  6.80           C  
ATOM    109  H   LEU A   8      14.102   5.044   0.822  1.00  6.80           H  
ATOM    110  HA  LEU A   8      16.630   6.079  -0.296  1.00  6.80           H  
ATOM    111 1HB  LEU A   8      13.914   5.443  -1.503  1.00  6.80           H  
ATOM    112 2HB  LEU A   8      15.365   5.861  -2.431  1.00  6.80           H  
ATOM    113  HG  LEU A   8      15.015   3.428  -0.666  1.00  6.80           H  
ATOM    114 1HD1 LEU A   8      14.969   2.212  -2.781  1.00  6.80           H  
ATOM    115 2HD1 LEU A   8      13.634   3.381  -2.662  1.00  6.80           H  
ATOM    116 3HD1 LEU A   8      15.057   3.747  -3.670  1.00  6.80           H  
ATOM    117 1HD2 LEU A   8      17.159   2.728  -1.635  1.00  6.80           H  
ATOM    118 2HD2 LEU A   8      17.266   4.272  -2.515  1.00  6.80           H  
ATOM    119 3HD2 LEU A   8      17.322   4.257  -0.734  1.00  6.80           H  
ATOM    120  N   THR A   9      14.301   7.995   0.587  1.00  7.03           N  
ATOM    121  CA  THR A   9      13.709   9.307   0.749  1.00  7.03           C  
ATOM    122  C   THR A   9      14.081   9.740   2.167  1.00  7.03           C  
ATOM    123  O   THR A   9      15.027   9.220   2.748  1.00  7.03           O  
ATOM    124  CB  THR A   9      12.189   9.281   0.568  1.00  7.03           C  
ATOM    125  OG1 THR A   9      11.607   8.644   1.670  1.00  7.03           O  
ATOM    126  CG2 THR A   9      11.843   8.467  -0.668  1.00  7.03           C  
ATOM    127  H   THR A   9      14.073   7.338   1.323  1.00  7.03           H  
ATOM    128  HA  THR A   9      14.152  10.005   0.038  1.00  7.03           H  
ATOM    129  HB  THR A   9      11.796  10.289   0.462  1.00  7.03           H  
ATOM    130  HG1 THR A   9      12.290   8.104   2.119  1.00  7.03           H  
ATOM    131 1HG2 THR A   9      10.762   8.433  -0.787  1.00  7.03           H  
ATOM    132 2HG2 THR A   9      12.294   8.927  -1.547  1.00  7.03           H  
ATOM    133 3HG2 THR A   9      12.223   7.451  -0.553  1.00  7.03           H  
ATOM    134  N   GLY A  10      13.372  10.712   2.735  1.00  7.25           N  
ATOM    135  CA  GLY A  10      13.734  11.267   4.052  1.00  7.25           C  
ATOM    136  C   GLY A  10      13.493  10.392   5.311  1.00  7.25           C  
ATOM    137  O   GLY A  10      12.904  10.853   6.289  1.00  7.25           O  
ATOM    138  H   GLY A  10      12.575  11.086   2.242  1.00  7.25           H  
ATOM    139 1HA  GLY A  10      14.792  11.533   4.025  1.00  7.25           H  
ATOM    140 2HA  GLY A  10      13.200  12.207   4.183  1.00  7.25           H  
ATOM    141  N   GLY A  11      13.986   9.155   5.293  1.00  7.38           N  
ATOM    142  CA  GLY A  11      14.009   8.267   6.462  1.00  7.38           C  
ATOM    143  C   GLY A  11      12.892   7.281   6.731  1.00  7.38           C  
ATOM    144  O   GLY A  11      11.705   7.572   6.617  1.00  7.38           O  
ATOM    145  H   GLY A  11      14.438   8.860   4.432  1.00  7.38           H  
ATOM    146 1HA  GLY A  11      14.936   7.716   6.458  1.00  7.38           H  
ATOM    147 2HA  GLY A  11      14.063   8.899   7.330  1.00  7.38           H  
ATOM    148  N   MET A  12      13.291   6.117   7.259  1.00  7.38           N  
ATOM    149  CA  MET A  12      12.301   5.094   7.616  1.00  7.38           C  
ATOM    150  C   MET A  12      11.646   5.432   8.930  1.00  7.38           C  
ATOM    151  O   MET A  12      10.607   4.877   9.285  1.00  7.38           O  
ATOM    152  CB  MET A  12      12.894   3.705   7.722  1.00  7.38           C  
ATOM    153  CG  MET A  12      13.313   3.034   6.472  1.00  7.38           C  
ATOM    154  SD  MET A  12      11.930   2.732   5.376  1.00  7.38           S  
ATOM    155  CE  MET A  12      10.928   1.627   6.379  1.00  7.38           C  
ATOM    156  H   MET A  12      14.292   5.958   7.406  1.00  7.38           H  
ATOM    157  HA  MET A  12      11.523   5.082   6.858  1.00  7.38           H  
ATOM    158 1HB  MET A  12      13.735   3.721   8.389  1.00  7.38           H  
ATOM    159 2HB  MET A  12      12.145   3.061   8.151  1.00  7.38           H  
ATOM    160 1HG  MET A  12      14.027   3.670   5.969  1.00  7.38           H  
ATOM    161 2HG  MET A  12      13.800   2.084   6.700  1.00  7.38           H  
ATOM    162 1HE  MET A  12      10.028   1.352   5.826  1.00  7.38           H  
ATOM    163 2HE  MET A  12      11.498   0.729   6.619  1.00  7.38           H  
ATOM    164 3HE  MET A  12      10.641   2.133   7.307  1.00  7.38           H  
ATOM    165  N   GLU A  13      12.195   6.415   9.630  1.00  7.27           N  
ATOM    166  CA  GLU A  13      11.673   6.820  10.923  1.00  7.27           C  
ATOM    167  C   GLU A  13      10.254   7.348  10.754  1.00  7.27           C  
ATOM    168  O   GLU A  13       9.447   7.309  11.686  1.00  7.27           O  
ATOM    169  CB  GLU A  13      12.584   7.850  11.578  1.00  7.27           C  
ATOM    170  CG  GLU A  13      13.970   7.293  11.961  1.00  7.27           C  
ATOM    171  CD  GLU A  13      14.845   8.281  12.700  1.00  7.27           C  
ATOM    172  OE1 GLU A  13      14.357   9.314  13.072  1.00  7.27           O  
ATOM    173  OE2 GLU A  13      15.999   8.000  12.887  1.00  7.27           O  
ATOM    174  H   GLU A  13      13.025   6.863   9.268  1.00  7.27           H  
ATOM    175  HA  GLU A  13      11.638   5.954  11.571  1.00  7.27           H  
ATOM    176 1HB  GLU A  13      12.730   8.677  10.899  1.00  7.27           H  
ATOM    177 2HB  GLU A  13      12.110   8.241  12.478  1.00  7.27           H  
ATOM    178 1HG  GLU A  13      13.833   6.411  12.584  1.00  7.27           H  
ATOM    179 2HG  GLU A  13      14.482   6.978  11.049  1.00  7.27           H  
ATOM    180  N   LEU A  14       9.921   7.779   9.533  1.00  7.10           N  
ATOM    181  CA  LEU A  14       8.612   8.297   9.195  1.00  7.10           C  
ATOM    182  C   LEU A  14       7.516   7.236   9.380  1.00  7.10           C  
ATOM    183  O   LEU A  14       6.341   7.569   9.535  1.00  7.10           O  
ATOM    184  CB  LEU A  14       8.635   8.772   7.743  1.00  7.10           C  
ATOM    185  CG  LEU A  14       9.536   9.984   7.477  1.00  7.10           C  
ATOM    186  CD1 LEU A  14       9.592  10.243   5.992  1.00  7.10           C  
ATOM    187  CD2 LEU A  14       9.002  11.184   8.235  1.00  7.10           C  
ATOM    188  H   LEU A  14      10.613   7.749   8.780  1.00  7.10           H  
ATOM    189  HA  LEU A  14       8.395   9.142   9.848  1.00  7.10           H  
ATOM    190 1HB  LEU A  14       8.999   7.952   7.115  1.00  7.10           H  
ATOM    191 2HB  LEU A  14       7.625   9.021   7.429  1.00  7.10           H  
ATOM    192  HG  LEU A  14      10.555   9.766   7.813  1.00  7.10           H  
ATOM    193 1HD1 LEU A  14      10.242  11.094   5.796  1.00  7.10           H  
ATOM    194 2HD1 LEU A  14       9.996   9.358   5.497  1.00  7.10           H  
ATOM    195 3HD1 LEU A  14       8.593  10.452   5.618  1.00  7.10           H  
ATOM    196 1HD2 LEU A  14       9.647  12.043   8.047  1.00  7.10           H  
ATOM    197 2HD2 LEU A  14       7.990  11.409   7.898  1.00  7.10           H  
ATOM    198 3HD2 LEU A  14       8.991  10.964   9.302  1.00  7.10           H  
ATOM    199  N   THR A  15       7.902   5.953   9.355  1.00  6.89           N  
ATOM    200  CA  THR A  15       6.966   4.847   9.479  1.00  6.89           C  
ATOM    201  C   THR A  15       6.804   4.381  10.922  1.00  6.89           C  
ATOM    202  O   THR A  15       6.015   3.468  11.183  1.00  6.89           O  
ATOM    203  CB  THR A  15       7.420   3.630   8.647  1.00  6.89           C  
ATOM    204  OG1 THR A  15       8.652   3.139   9.137  1.00  6.89           O  
ATOM    205  CG2 THR A  15       7.616   4.014   7.262  1.00  6.89           C  
ATOM    206  H   THR A  15       8.889   5.726   9.257  1.00  6.89           H  
ATOM    207  HA  THR A  15       5.993   5.174   9.112  1.00  6.89           H  
ATOM    208  HB  THR A  15       6.666   2.846   8.703  1.00  6.89           H  
ATOM    209  HG1 THR A  15       9.280   3.884   9.221  1.00  6.89           H  
ATOM    210 1HG2 THR A  15       7.937   3.142   6.694  1.00  6.89           H  
ATOM    211 2HG2 THR A  15       6.680   4.394   6.857  1.00  6.89           H  
ATOM    212 3HG2 THR A  15       8.384   4.792   7.211  1.00  6.89           H  
ATOM    213  N   ARG A  16       7.506   5.005  11.877  1.00  6.69           N  
ATOM    214  CA  ARG A  16       7.438   4.531  13.262  1.00  6.69           C  
ATOM    215  C   ARG A  16       6.014   4.505  13.788  1.00  6.69           C  
ATOM    216  O   ARG A  16       5.625   3.601  14.517  1.00  6.69           O  
ATOM    217  CB  ARG A  16       8.260   5.404  14.187  1.00  6.69           C  
ATOM    218  CG  ARG A  16       8.231   4.947  15.638  1.00  6.69           C  
ATOM    219  CD  ARG A  16       8.882   3.611  15.828  1.00  6.69           C  
ATOM    220  NE  ARG A  16       8.807   3.179  17.221  1.00  6.69           N  
ATOM    221  CZ  ARG A  16       9.269   2.004  17.706  1.00  6.69           C  
ATOM    222  NH1 ARG A  16       9.857   1.129  16.923  1.00  6.69           N  
ATOM    223  NH2 ARG A  16       9.122   1.726  18.989  1.00  6.69           N  
ATOM    224  H   ARG A  16       8.119   5.789  11.650  1.00  6.69           H  
ATOM    225  HA  ARG A  16       7.840   3.525  13.306  1.00  6.69           H  
ATOM    226 1HB  ARG A  16       9.292   5.447  13.855  1.00  6.69           H  
ATOM    227 2HB  ARG A  16       7.874   6.424  14.154  1.00  6.69           H  
ATOM    228 1HG  ARG A  16       8.750   5.674  16.260  1.00  6.69           H  
ATOM    229 2HG  ARG A  16       7.192   4.865  15.963  1.00  6.69           H  
ATOM    230 1HD  ARG A  16       8.379   2.872  15.210  1.00  6.69           H  
ATOM    231 2HD  ARG A  16       9.930   3.665  15.544  1.00  6.69           H  
ATOM    232  HE  ARG A  16       8.361   3.806  17.878  1.00  6.69           H  
ATOM    233 1HH1 ARG A  16       9.983   1.314  15.937  1.00  6.69           H  
ATOM    234 2HH1 ARG A  16      10.178   0.252  17.310  1.00  6.69           H  
ATOM    235 1HH2 ARG A  16       8.670   2.389  19.602  1.00  6.69           H  
ATOM    236 2HH2 ARG A  16       9.463   0.849  19.353  1.00  6.69           H  
ATOM    237  N   ALA A  17       5.232   5.509  13.428  1.00  6.54           N  
ATOM    238  CA  ALA A  17       3.840   5.596  13.841  1.00  6.54           C  
ATOM    239  C   ALA A  17       2.985   4.439  13.301  1.00  6.54           C  
ATOM    240  O   ALA A  17       1.933   4.132  13.865  1.00  6.54           O  
ATOM    241  CB  ALA A  17       3.252   6.911  13.371  1.00  6.54           C  
ATOM    242  H   ALA A  17       5.613   6.230  12.832  1.00  6.54           H  
ATOM    243  HA  ALA A  17       3.811   5.556  14.928  1.00  6.54           H  
ATOM    244 1HB  ALA A  17       2.220   6.992  13.712  1.00  6.54           H  
ATOM    245 2HB  ALA A  17       3.835   7.735  13.780  1.00  6.54           H  
ATOM    246 3HB  ALA A  17       3.280   6.952  12.282  1.00  6.54           H  
ATOM    247  N   ALA A  18       3.373   3.876  12.152  1.00  6.45           N  
ATOM    248  CA  ALA A  18       2.577   2.854  11.489  1.00  6.45           C  
ATOM    249  C   ALA A  18       2.922   1.432  11.920  1.00  6.45           C  
ATOM    250  O   ALA A  18       2.015   0.637  12.185  1.00  6.45           O  
ATOM    251  CB  ALA A  18       2.760   2.981   9.986  1.00  6.45           C  
ATOM    252  H   ALA A  18       4.272   4.114  11.751  1.00  6.45           H  
ATOM    253  HA  ALA A  18       1.533   3.031  11.736  1.00  6.45           H  
ATOM    254 1HB  ALA A  18       2.137   2.245   9.480  1.00  6.45           H  
ATOM    255 2HB  ALA A  18       2.474   3.981   9.662  1.00  6.45           H  
ATOM    256 3HB  ALA A  18       3.805   2.810   9.734  1.00  6.45           H  
ATOM    257  N   TYR A  19       4.212   1.088  11.980  1.00  6.44           N  
ATOM    258  CA  TYR A  19       4.539  -0.303  12.303  1.00  6.44           C  
ATOM    259  C   TYR A  19       5.619  -0.448  13.386  1.00  6.44           C  
ATOM    260  O   TYR A  19       6.583  -1.200  13.191  1.00  6.44           O  
ATOM    261  CB  TYR A  19       5.042  -0.986  11.033  1.00  6.44           C  
ATOM    262  CG  TYR A  19       4.163  -0.813   9.839  1.00  6.44           C  
ATOM    263  CD1 TYR A  19       4.550   0.108   8.877  1.00  6.44           C  
ATOM    264  CD2 TYR A  19       2.987  -1.520   9.691  1.00  6.44           C  
ATOM    265  CE1 TYR A  19       3.774   0.314   7.765  1.00  6.44           C  
ATOM    266  CE2 TYR A  19       2.200  -1.310   8.571  1.00  6.44           C  
ATOM    267  CZ  TYR A  19       2.593  -0.397   7.611  1.00  6.44           C  
ATOM    268  OH  TYR A  19       1.814  -0.191   6.496  1.00  6.44           O  
ATOM    269  H   TYR A  19       4.934   1.784  11.781  1.00  6.44           H  
ATOM    270  HA  TYR A  19       3.639  -0.811  12.641  1.00  6.44           H  
ATOM    271 1HB  TYR A  19       6.003  -0.598  10.773  1.00  6.44           H  
ATOM    272 2HB  TYR A  19       5.156  -2.051  11.217  1.00  6.44           H  
ATOM    273  HD1 TYR A  19       5.477   0.668   9.006  1.00  6.44           H  
ATOM    274  HD2 TYR A  19       2.679  -2.236  10.453  1.00  6.44           H  
ATOM    275  HE1 TYR A  19       4.085   1.036   7.017  1.00  6.44           H  
ATOM    276  HE2 TYR A  19       1.268  -1.863   8.448  1.00  6.44           H  
ATOM    277  HH  TYR A  19       2.244   0.453   5.921  1.00  6.44           H  
ATOM    278  N   PRO A  20       5.425   0.084  14.598  1.00  6.51           N  
ATOM    279  CA  PRO A  20       6.440   0.165  15.638  1.00  6.51           C  
ATOM    280  C   PRO A  20       6.931  -1.194  16.134  1.00  6.51           C  
ATOM    281  O   PRO A  20       8.050  -1.314  16.634  1.00  6.51           O  
ATOM    282  CB  PRO A  20       5.703   0.914  16.754  1.00  6.51           C  
ATOM    283  CG  PRO A  20       4.230   0.651  16.494  1.00  6.51           C  
ATOM    284  CD  PRO A  20       4.105   0.599  14.995  1.00  6.51           C  
ATOM    285  HA  PRO A  20       7.280   0.761  15.258  1.00  6.51           H  
ATOM    286 1HB  PRO A  20       6.035   0.541  17.734  1.00  6.51           H  
ATOM    287 2HB  PRO A  20       5.951   1.987  16.709  1.00  6.51           H  
ATOM    288 1HG  PRO A  20       3.926  -0.293  16.981  1.00  6.51           H  
ATOM    289 2HG  PRO A  20       3.618   1.449  16.938  1.00  6.51           H  
ATOM    290 1HD  PRO A  20       3.289  -0.077  14.712  1.00  6.51           H  
ATOM    291 2HD  PRO A  20       3.954   1.621  14.612  1.00  6.51           H  
ATOM    292  N   ASP A  21       6.116  -2.231  15.932  1.00  6.62           N  
ATOM    293  CA  ASP A  21       6.450  -3.569  16.402  1.00  6.62           C  
ATOM    294  C   ASP A  21       7.197  -4.402  15.363  1.00  6.62           C  
ATOM    295  O   ASP A  21       7.581  -5.541  15.636  1.00  6.62           O  
ATOM    296  CB  ASP A  21       5.166  -4.294  16.799  1.00  6.62           C  
ATOM    297  CG  ASP A  21       4.480  -3.649  17.998  1.00  6.62           C  
ATOM    298  OD1 ASP A  21       5.160  -3.248  18.912  1.00  6.62           O  
ATOM    299  OD2 ASP A  21       3.279  -3.545  17.977  1.00  6.62           O  
ATOM    300  H   ASP A  21       5.225  -2.086  15.487  1.00  6.62           H  
ATOM    301  HA  ASP A  21       7.084  -3.475  17.282  1.00  6.62           H  
ATOM    302 1HB  ASP A  21       4.477  -4.295  15.956  1.00  6.62           H  
ATOM    303 2HB  ASP A  21       5.394  -5.332  17.040  1.00  6.62           H  
ATOM    304  N   LYS A  22       7.397  -3.844  14.171  1.00  6.77           N  
ATOM    305  CA  LYS A  22       8.110  -4.552  13.113  1.00  6.77           C  
ATOM    306  C   LYS A  22       9.390  -3.818  12.742  1.00  6.77           C  
ATOM    307  O   LYS A  22      10.405  -4.430  12.410  1.00  6.77           O  
ATOM    308  CB  LYS A  22       7.227  -4.709  11.877  1.00  6.77           C  
ATOM    309  CG  LYS A  22       5.983  -5.570  12.094  1.00  6.77           C  
ATOM    310  CD  LYS A  22       5.183  -5.733  10.801  1.00  6.77           C  
ATOM    311  CE  LYS A  22       3.956  -6.619  11.017  1.00  6.77           C  
ATOM    312  NZ  LYS A  22       3.163  -6.797   9.766  1.00  6.77           N  
ATOM    313  H   LYS A  22       7.058  -2.902  13.992  1.00  6.77           H  
ATOM    314  HA  LYS A  22       8.385  -5.543  13.474  1.00  6.77           H  
ATOM    315 1HB  LYS A  22       6.904  -3.722  11.542  1.00  6.77           H  
ATOM    316 2HB  LYS A  22       7.809  -5.150  11.072  1.00  6.77           H  
ATOM    317 1HG  LYS A  22       6.282  -6.554  12.460  1.00  6.77           H  
ATOM    318 2HG  LYS A  22       5.348  -5.102  12.845  1.00  6.77           H  
ATOM    319 1HD  LYS A  22       4.856  -4.751  10.450  1.00  6.77           H  
ATOM    320 2HD  LYS A  22       5.816  -6.181  10.035  1.00  6.77           H  
ATOM    321 1HE  LYS A  22       4.281  -7.596  11.370  1.00  6.77           H  
ATOM    322 2HE  LYS A  22       3.319  -6.164  11.776  1.00  6.77           H  
ATOM    323 1HZ  LYS A  22       2.365  -7.387   9.954  1.00  6.77           H  
ATOM    324 2HZ  LYS A  22       2.844  -5.900   9.433  1.00  6.77           H  
ATOM    325 3HZ  LYS A  22       3.742  -7.230   9.061  1.00  6.77           H  
ATOM    326  N   LEU A  23       9.330  -2.495  12.808  1.00  6.94           N  
ATOM    327  CA  LEU A  23      10.423  -1.617  12.407  1.00  6.94           C  
ATOM    328  C   LEU A  23      11.674  -1.754  13.276  1.00  6.94           C  
ATOM    329  O   LEU A  23      12.800  -1.623  12.793  1.00  6.94           O  
ATOM    330  CB  LEU A  23       9.876  -0.216  12.444  1.00  6.94           C  
ATOM    331  CG  LEU A  23       8.813   0.001  11.387  1.00  6.94           C  
ATOM    332  CD1 LEU A  23       8.115   1.285  11.641  1.00  6.94           C  
ATOM    333  CD2 LEU A  23       9.418  -0.036   9.994  1.00  6.94           C  
ATOM    334  H   LEU A  23       8.455  -2.063  13.097  1.00  6.94           H  
ATOM    335  HA  LEU A  23      10.693  -1.863  11.381  1.00  6.94           H  
ATOM    336 1HB  LEU A  23       9.428  -0.033  13.422  1.00  6.94           H  
ATOM    337 2HB  LEU A  23      10.684   0.467  12.298  1.00  6.94           H  
ATOM    338  HG  LEU A  23       8.107  -0.793  11.450  1.00  6.94           H  
ATOM    339 1HD1 LEU A  23       7.340   1.410  10.895  1.00  6.94           H  
ATOM    340 2HD1 LEU A  23       7.671   1.268  12.627  1.00  6.94           H  
ATOM    341 3HD1 LEU A  23       8.787   2.099  11.583  1.00  6.94           H  
ATOM    342 1HD2 LEU A  23       8.625   0.103   9.258  1.00  6.94           H  
ATOM    343 2HD2 LEU A  23      10.144   0.744   9.873  1.00  6.94           H  
ATOM    344 3HD2 LEU A  23       9.901  -0.999   9.834  1.00  6.94           H  
ATOM    345  N   GLY A  24      11.482  -2.008  14.562  1.00  7.06           N  
ATOM    346  CA  GLY A  24      12.616  -2.179  15.458  1.00  7.06           C  
ATOM    347  C   GLY A  24      13.276  -0.850  15.850  1.00  7.06           C  
ATOM    348  O   GLY A  24      12.753   0.214  15.528  1.00  7.06           O  
ATOM    349  H   GLY A  24      10.537  -2.110  14.910  1.00  7.06           H  
ATOM    350 1HA  GLY A  24      12.253  -2.688  16.350  1.00  7.06           H  
ATOM    351 2HA  GLY A  24      13.340  -2.835  14.978  1.00  7.06           H  
ATOM    352  N   PRO A  25      14.432  -0.917  16.553  1.00  7.12           N  
ATOM    353  CA  PRO A  25      15.272   0.171  17.071  1.00  7.12           C  
ATOM    354  C   PRO A  25      15.809   1.164  16.035  1.00  7.12           C  
ATOM    355  O   PRO A  25      16.211   2.265  16.411  1.00  7.12           O  
ATOM    356  CB  PRO A  25      16.452  -0.588  17.692  1.00  7.12           C  
ATOM    357  CG  PRO A  25      15.921  -1.950  18.013  1.00  7.12           C  
ATOM    358  CD  PRO A  25      14.960  -2.261  16.902  1.00  7.12           C  
ATOM    359  HA  PRO A  25      14.706   0.710  17.847  1.00  7.12           H  
ATOM    360 1HB  PRO A  25      17.286  -0.613  16.970  1.00  7.12           H  
ATOM    361 2HB  PRO A  25      16.818  -0.050  18.578  1.00  7.12           H  
ATOM    362 1HG  PRO A  25      16.750  -2.672  18.076  1.00  7.12           H  
ATOM    363 2HG  PRO A  25      15.437  -1.938  19.001  1.00  7.12           H  
ATOM    364 1HD  PRO A  25      15.492  -2.706  16.046  1.00  7.12           H  
ATOM    365 2HD  PRO A  25      14.193  -2.923  17.308  1.00  7.12           H  
ATOM    366  N   TRP A  26      15.846   0.741  14.760  1.00  7.08           N  
ATOM    367  CA  TRP A  26      16.315   1.492  13.579  1.00  7.08           C  
ATOM    368  C   TRP A  26      17.787   1.277  13.250  1.00  7.08           C  
ATOM    369  O   TRP A  26      18.658   1.384  14.117  1.00  7.08           O  
ATOM    370  CB  TRP A  26      16.084   3.001  13.690  1.00  7.08           C  
ATOM    371  CG  TRP A  26      14.668   3.364  13.785  1.00  7.08           C  
ATOM    372  CD1 TRP A  26      14.008   3.971  14.810  1.00  7.08           C  
ATOM    373  CD2 TRP A  26      13.697   3.072  12.800  1.00  7.08           C  
ATOM    374  NE1 TRP A  26      12.693   4.110  14.494  1.00  7.08           N  
ATOM    375  CE2 TRP A  26      12.487   3.557  13.258  1.00  7.08           C  
ATOM    376  CE3 TRP A  26      13.757   2.437  11.582  1.00  7.08           C  
ATOM    377  CZ2 TRP A  26      11.351   3.446  12.512  1.00  7.08           C  
ATOM    378  CZ3 TRP A  26      12.635   2.325  10.848  1.00  7.08           C  
ATOM    379  CH2 TRP A  26      11.473   2.826  11.291  1.00  7.08           C  
ATOM    380  H   TRP A  26      15.492  -0.184  14.569  1.00  7.08           H  
ATOM    381  HA  TRP A  26      15.741   1.143  12.718  1.00  7.08           H  
ATOM    382 1HB  TRP A  26      16.653   3.457  14.485  1.00  7.08           H  
ATOM    383 2HB  TRP A  26      16.453   3.453  12.771  1.00  7.08           H  
ATOM    384  HD1 TRP A  26      14.472   4.305  15.738  1.00  7.08           H  
ATOM    385  HE1 TRP A  26      12.007   4.540  15.084  1.00  7.08           H  
ATOM    386  HE3 TRP A  26      14.698   2.034  11.223  1.00  7.08           H  
ATOM    387  HZ2 TRP A  26      10.394   3.819  12.832  1.00  7.08           H  
ATOM    388  HZ3 TRP A  26      12.702   1.820   9.890  1.00  7.08           H  
ATOM    389  HH2 TRP A  26      10.610   2.732  10.663  1.00  7.08           H  
ATOM    390  N   SER A  27      18.071   0.960  11.981  1.00  6.98           N  
ATOM    391  CA  SER A  27      19.458   0.775  11.562  1.00  6.98           C  
ATOM    392  C   SER A  27      20.104   2.138  11.291  1.00  6.98           C  
ATOM    393  O   SER A  27      19.390   3.087  10.970  1.00  6.98           O  
ATOM    394  CB  SER A  27      19.503  -0.067  10.296  1.00  6.98           C  
ATOM    395  OG  SER A  27      18.934   0.620   9.206  1.00  6.98           O  
ATOM    396  H   SER A  27      17.323   0.881  11.274  1.00  6.98           H  
ATOM    397  HA  SER A  27      19.979   0.253  12.362  1.00  6.98           H  
ATOM    398 1HB  SER A  27      20.518  -0.340  10.054  1.00  6.98           H  
ATOM    399 2HB  SER A  27      18.953  -0.990  10.460  1.00  6.98           H  
ATOM    400  HG  SER A  27      17.957   0.578   9.358  1.00  6.98           H  
ATOM    401  N   PRO A  28      21.444   2.258  11.291  1.00  6.88           N  
ATOM    402  CA  PRO A  28      22.178   3.448  10.887  1.00  6.88           C  
ATOM    403  C   PRO A  28      21.728   3.992   9.530  1.00  6.88           C  
ATOM    404  O   PRO A  28      21.780   5.197   9.304  1.00  6.88           O  
ATOM    405  CB  PRO A  28      23.618   2.933  10.852  1.00  6.88           C  
ATOM    406  CG  PRO A  28      23.648   1.852  11.912  1.00  6.88           C  
ATOM    407  CD  PRO A  28      22.307   1.167  11.805  1.00  6.88           C  
ATOM    408  HA  PRO A  28      22.065   4.218  11.664  1.00  6.88           H  
ATOM    409 1HB  PRO A  28      23.857   2.555   9.843  1.00  6.88           H  
ATOM    410 2HB  PRO A  28      24.317   3.756  11.058  1.00  6.88           H  
ATOM    411 1HG  PRO A  28      24.492   1.168  11.729  1.00  6.88           H  
ATOM    412 2HG  PRO A  28      23.815   2.301  12.904  1.00  6.88           H  
ATOM    413 1HD  PRO A  28      22.376   0.330  11.109  1.00  6.88           H  
ATOM    414 2HD  PRO A  28      22.001   0.860  12.814  1.00  6.88           H  
ATOM    415  N   ILE A  29      21.293   3.111   8.621  1.00  6.81           N  
ATOM    416  CA  ILE A  29      20.837   3.539   7.301  1.00  6.81           C  
ATOM    417  C   ILE A  29      19.481   4.218   7.393  1.00  6.81           C  
ATOM    418  O   ILE A  29      19.263   5.284   6.808  1.00  6.81           O  
ATOM    419  CB  ILE A  29      20.740   2.360   6.330  1.00  6.81           C  
ATOM    420  CG1 ILE A  29      22.142   1.809   6.057  1.00  6.81           C  
ATOM    421  CG2 ILE A  29      20.046   2.814   5.040  1.00  6.81           C  
ATOM    422  CD1 ILE A  29      22.146   0.489   5.328  1.00  6.81           C  
ATOM    423  H   ILE A  29      21.265   2.128   8.841  1.00  6.81           H  
ATOM    424  HA  ILE A  29      21.553   4.253   6.901  1.00  6.81           H  
ATOM    425  HB  ILE A  29      20.154   1.559   6.788  1.00  6.81           H  
ATOM    426 1HG1 ILE A  29      22.697   2.535   5.463  1.00  6.81           H  
ATOM    427 2HG1 ILE A  29      22.657   1.677   7.010  1.00  6.81           H  
ATOM    428 1HG2 ILE A  29      19.969   1.972   4.356  1.00  6.81           H  
ATOM    429 2HG2 ILE A  29      19.044   3.182   5.275  1.00  6.81           H  
ATOM    430 3HG2 ILE A  29      20.623   3.612   4.573  1.00  6.81           H  
ATOM    431 1HD1 ILE A  29      23.175   0.162   5.174  1.00  6.81           H  
ATOM    432 2HD1 ILE A  29      21.614  -0.255   5.922  1.00  6.81           H  
ATOM    433 3HD1 ILE A  29      21.655   0.604   4.363  1.00  6.81           H  
ATOM    434  N   ASP A  30      18.570   3.611   8.148  1.00  6.81           N  
ATOM    435  CA  ASP A  30      17.223   4.155   8.318  1.00  6.81           C  
ATOM    436  C   ASP A  30      17.310   5.575   8.872  1.00  6.81           C  
ATOM    437  O   ASP A  30      16.570   6.485   8.452  1.00  6.81           O  
ATOM    438  CB  ASP A  30      16.505   3.291   9.337  1.00  6.81           C  
ATOM    439  CG  ASP A  30      16.193   1.904   8.825  1.00  6.81           C  
ATOM    440  OD1 ASP A  30      16.121   1.723   7.634  1.00  6.81           O  
ATOM    441  OD2 ASP A  30      16.258   0.977   9.636  1.00  6.81           O  
ATOM    442  H   ASP A  30      18.815   2.730   8.613  1.00  6.81           H  
ATOM    443  HA  ASP A  30      16.707   4.158   7.358  1.00  6.81           H  
ATOM    444 1HB  ASP A  30      17.110   3.199  10.228  1.00  6.81           H  
ATOM    445 2HB  ASP A  30      15.591   3.789   9.640  1.00  6.81           H  
ATOM    446  N   ILE A  31      18.252   5.724   9.814  1.00  6.89           N  
ATOM    447  CA  ILE A  31      18.532   6.955  10.529  1.00  6.89           C  
ATOM    448  C   ILE A  31      19.220   7.971   9.639  1.00  6.89           C  
ATOM    449  O   ILE A  31      18.781   9.118   9.554  1.00  6.89           O  
ATOM    450  CB  ILE A  31      19.445   6.653  11.722  1.00  6.89           C  
ATOM    451  CG1 ILE A  31      18.696   5.757  12.717  1.00  6.89           C  
ATOM    452  CG2 ILE A  31      19.874   7.959  12.374  1.00  6.89           C  
ATOM    453  CD1 ILE A  31      19.579   5.132  13.773  1.00  6.89           C  
ATOM    454  H   ILE A  31      18.787   4.893  10.077  1.00  6.89           H  
ATOM    455  HA  ILE A  31      17.593   7.376  10.888  1.00  6.89           H  
ATOM    456  HB  ILE A  31      20.320   6.107  11.382  1.00  6.89           H  
ATOM    457 1HG1 ILE A  31      17.927   6.352  13.211  1.00  6.89           H  
ATOM    458 2HG1 ILE A  31      18.209   4.961  12.164  1.00  6.89           H  
ATOM    459 1HG2 ILE A  31      20.522   7.746  13.221  1.00  6.89           H  
ATOM    460 2HG2 ILE A  31      20.410   8.574  11.653  1.00  6.89           H  
ATOM    461 3HG2 ILE A  31      18.983   8.495  12.720  1.00  6.89           H  
ATOM    462 1HD1 ILE A  31      18.971   4.509  14.431  1.00  6.89           H  
ATOM    463 2HD1 ILE A  31      20.333   4.515  13.293  1.00  6.89           H  
ATOM    464 3HD1 ILE A  31      20.062   5.913  14.354  1.00  6.89           H  
ATOM    465  N   ALA A  32      20.282   7.553   8.942  1.00  7.02           N  
ATOM    466  CA  ALA A  32      21.003   8.458   8.067  1.00  7.02           C  
ATOM    467  C   ALA A  32      20.085   9.013   7.002  1.00  7.02           C  
ATOM    468  O   ALA A  32      20.208  10.167   6.622  1.00  7.02           O  
ATOM    469  CB  ALA A  32      22.168   7.746   7.413  1.00  7.02           C  
ATOM    470  H   ALA A  32      20.622   6.599   9.035  1.00  7.02           H  
ATOM    471  HA  ALA A  32      21.376   9.288   8.667  1.00  7.02           H  
ATOM    472 1HB  ALA A  32      22.709   8.439   6.773  1.00  7.02           H  
ATOM    473 2HB  ALA A  32      22.835   7.362   8.184  1.00  7.02           H  
ATOM    474 3HB  ALA A  32      21.789   6.915   6.815  1.00  7.02           H  
ATOM    475  N   ALA A  33      19.164   8.193   6.500  1.00  7.18           N  
ATOM    476  CA  ALA A  33      18.214   8.671   5.513  1.00  7.18           C  
ATOM    477  C   ALA A  33      17.334   9.792   6.106  1.00  7.18           C  
ATOM    478  O   ALA A  33      17.006  10.760   5.419  1.00  7.18           O  
ATOM    479  CB  ALA A  33      17.384   7.497   5.014  1.00  7.18           C  
ATOM    480  H   ALA A  33      19.125   7.218   6.801  1.00  7.18           H  
ATOM    481  HA  ALA A  33      18.763   9.095   4.676  1.00  7.18           H  
ATOM    482 1HB  ALA A  33      16.676   7.838   4.258  1.00  7.18           H  
ATOM    483 2HB  ALA A  33      18.043   6.746   4.576  1.00  7.18           H  
ATOM    484 3HB  ALA A  33      16.862   7.050   5.836  1.00  7.18           H  
ATOM    485  N   TYR A  34      16.954   9.662   7.388  1.00  7.34           N  
ATOM    486  CA  TYR A  34      16.112  10.664   8.053  1.00  7.34           C  
ATOM    487  C   TYR A  34      16.838  11.984   8.294  1.00  7.34           C  
ATOM    488  O   TYR A  34      16.300  13.074   8.068  1.00  7.34           O  
ATOM    489  CB  TYR A  34      15.600  10.133   9.399  1.00  7.34           C  
ATOM    490  CG  TYR A  34      14.632  11.062  10.070  1.00  7.34           C  
ATOM    491  CD1 TYR A  34      13.314  11.131   9.618  1.00  7.34           C  
ATOM    492  CD2 TYR A  34      15.045  11.848  11.131  1.00  7.34           C  
ATOM    493  CE1 TYR A  34      12.419  11.977  10.227  1.00  7.34           C  
ATOM    494  CE2 TYR A  34      14.146  12.700  11.742  1.00  7.34           C  
ATOM    495  CZ  TYR A  34      12.837  12.767  11.293  1.00  7.34           C  
ATOM    496  OH  TYR A  34      11.942  13.617  11.906  1.00  7.34           O  
ATOM    497  H   TYR A  34      17.231   8.831   7.912  1.00  7.34           H  
ATOM    498  HA  TYR A  34      15.267  10.888   7.415  1.00  7.34           H  
ATOM    499 1HB  TYR A  34      15.130   9.161   9.282  1.00  7.34           H  
ATOM    500 2HB  TYR A  34      16.440   9.990  10.075  1.00  7.34           H  
ATOM    501  HD1 TYR A  34      12.989  10.511   8.784  1.00  7.34           H  
ATOM    502  HD2 TYR A  34      16.074  11.789  11.483  1.00  7.34           H  
ATOM    503  HE1 TYR A  34      11.392  12.026   9.875  1.00  7.34           H  
ATOM    504  HE2 TYR A  34      14.467  13.318  12.580  1.00  7.34           H  
ATOM    505  HH  TYR A  34      12.377  14.062  12.637  1.00  7.34           H  
ATOM    506  N   VAL A  35      18.043  11.869   8.817  1.00  7.44           N  
ATOM    507  CA  VAL A  35      18.856  13.002   9.227  1.00  7.44           C  
ATOM    508  C   VAL A  35      19.422  13.775   8.025  1.00  7.44           C  
ATOM    509  O   VAL A  35      19.946  13.186   7.087  1.00  7.44           O  
ATOM    510  CB  VAL A  35      19.976  12.486  10.129  1.00  7.44           C  
ATOM    511  CG1 VAL A  35      20.874  13.581  10.493  1.00  7.44           C  
ATOM    512  CG2 VAL A  35      19.379  11.855  11.369  1.00  7.44           C  
ATOM    513  H   VAL A  35      18.409  10.925   8.954  1.00  7.44           H  
ATOM    514  HA  VAL A  35      18.227  13.676   9.806  1.00  7.44           H  
ATOM    515  HB  VAL A  35      20.555  11.743   9.576  1.00  7.44           H  
ATOM    516 1HG1 VAL A  35      21.666  13.187  11.110  1.00  7.44           H  
ATOM    517 2HG1 VAL A  35      21.278  14.010   9.605  1.00  7.44           H  
ATOM    518 3HG1 VAL A  35      20.320  14.339  11.043  1.00  7.44           H  
ATOM    519 1HG2 VAL A  35      20.179  11.473  12.003  1.00  7.44           H  
ATOM    520 2HG2 VAL A  35      18.805  12.603  11.915  1.00  7.44           H  
ATOM    521 3HG2 VAL A  35      18.723  11.038  11.084  1.00  7.44           H  
ATOM    522  N   SER A  36      19.329  15.109   8.043  1.00  7.43           N  
ATOM    523  CA  SER A  36      19.821  15.854   6.886  1.00  7.43           C  
ATOM    524  C   SER A  36      21.306  15.643   6.680  1.00  7.43           C  
ATOM    525  O   SER A  36      22.059  15.483   7.643  1.00  7.43           O  
ATOM    526  CB  SER A  36      19.602  17.348   7.080  1.00  7.43           C  
ATOM    527  OG  SER A  36      20.429  17.875   8.126  1.00  7.43           O  
ATOM    528  H   SER A  36      18.898  15.582   8.822  1.00  7.43           H  
ATOM    529  HA  SER A  36      19.288  15.512   5.999  1.00  7.43           H  
ATOM    530 1HB  SER A  36      19.811  17.873   6.148  1.00  7.43           H  
ATOM    531 2HB  SER A  36      18.556  17.522   7.322  1.00  7.43           H  
ATOM    532  HG  SER A  36      20.039  18.732   8.359  1.00  7.43           H  
ATOM    533  N   ALA A  37      21.737  15.771   5.421  1.00  7.33           N  
ATOM    534  CA  ALA A  37      23.148  15.622   5.098  1.00  7.33           C  
ATOM    535  C   ALA A  37      23.994  16.638   5.832  1.00  7.33           C  
ATOM    536  O   ALA A  37      25.094  16.317   6.269  1.00  7.33           O  
ATOM    537  CB  ALA A  37      23.366  15.771   3.605  1.00  7.33           C  
ATOM    538  H   ALA A  37      21.069  15.920   4.681  1.00  7.33           H  
ATOM    539  HA  ALA A  37      23.463  14.630   5.408  1.00  7.33           H  
ATOM    540 1HB  ALA A  37      24.426  15.632   3.380  1.00  7.33           H  
ATOM    541 2HB  ALA A  37      22.780  15.019   3.077  1.00  7.33           H  
ATOM    542 3HB  ALA A  37      23.056  16.763   3.286  1.00  7.33           H  
ATOM    543  N   SER A  38      23.485  17.858   5.996  1.00  7.15           N  
ATOM    544  CA  SER A  38      24.280  18.871   6.665  1.00  7.15           C  
ATOM    545  C   SER A  38      24.563  18.410   8.084  1.00  7.15           C  
ATOM    546  O   SER A  38      25.702  18.476   8.541  1.00  7.15           O  
ATOM    547  CB  SER A  38      23.583  20.215   6.664  1.00  7.15           C  
ATOM    548  OG  SER A  38      24.402  21.207   7.255  1.00  7.15           O  
ATOM    549  H   SER A  38      22.564  18.074   5.647  1.00  7.15           H  
ATOM    550  HA  SER A  38      25.232  18.971   6.139  1.00  7.15           H  
ATOM    551 1HB  SER A  38      23.338  20.501   5.642  1.00  7.15           H  
ATOM    552 2HB  SER A  38      22.648  20.134   7.216  1.00  7.15           H  
ATOM    553  HG  SER A  38      25.137  21.336   6.641  1.00  7.15           H  
ATOM    554  N   HIS A  39      23.540  17.909   8.793  1.00  6.93           N  
ATOM    555  CA  HIS A  39      23.767  17.440  10.157  1.00  6.93           C  
ATOM    556  C   HIS A  39      24.833  16.356  10.145  1.00  6.93           C  
ATOM    557  O   HIS A  39      25.779  16.392  10.928  1.00  6.93           O  
ATOM    558  CB  HIS A  39      22.510  16.847  10.786  1.00  6.93           C  
ATOM    559  CG  HIS A  39      22.667  16.416  12.245  1.00  6.93           C  
ATOM    560  ND1 HIS A  39      22.512  17.294  13.302  1.00  6.93           N  
ATOM    561  CD2 HIS A  39      23.010  15.223  12.803  1.00  6.93           C  
ATOM    562  CE1 HIS A  39      22.722  16.646  14.443  1.00  6.93           C  
ATOM    563  NE2 HIS A  39      23.023  15.399  14.163  1.00  6.93           N  
ATOM    564  H   HIS A  39      22.595  17.844   8.396  1.00  6.93           H  
ATOM    565  HA  HIS A  39      24.123  18.262  10.782  1.00  6.93           H  
ATOM    566 1HB  HIS A  39      21.702  17.576  10.728  1.00  6.93           H  
ATOM    567 2HB  HIS A  39      22.208  15.999  10.205  1.00  6.93           H  
ATOM    568  HD2 HIS A  39      23.237  14.301  12.280  1.00  6.93           H  
ATOM    569  HE1 HIS A  39      22.667  17.076  15.443  1.00  6.93           H  
ATOM    570  HE2 HIS A  39      23.242  14.679  14.841  1.00  6.93           H  
ATOM    571  N   LEU A  40      24.678  15.389   9.235  1.00  6.70           N  
ATOM    572  CA  LEU A  40      25.591  14.255   9.179  1.00  6.70           C  
ATOM    573  C   LEU A  40      27.027  14.698   8.888  1.00  6.70           C  
ATOM    574  O   LEU A  40      27.972  14.089   9.383  1.00  6.70           O  
ATOM    575  CB  LEU A  40      25.112  13.275   8.104  1.00  6.70           C  
ATOM    576  CG  LEU A  40      23.776  12.589   8.432  1.00  6.70           C  
ATOM    577  CD1 LEU A  40      23.285  11.782   7.255  1.00  6.70           C  
ATOM    578  CD2 LEU A  40      23.934  11.715   9.668  1.00  6.70           C  
ATOM    579  H   LEU A  40      23.885  15.432   8.592  1.00  6.70           H  
ATOM    580  HA  LEU A  40      25.574  13.756  10.143  1.00  6.70           H  
ATOM    581 1HB  LEU A  40      24.993  13.817   7.171  1.00  6.70           H  
ATOM    582 2HB  LEU A  40      25.869  12.506   7.966  1.00  6.70           H  
ATOM    583  HG  LEU A  40      23.051  13.346   8.613  1.00  6.70           H  
ATOM    584 1HD1 LEU A  40      22.321  11.339   7.506  1.00  6.70           H  
ATOM    585 2HD1 LEU A  40      23.161  12.434   6.396  1.00  6.70           H  
ATOM    586 3HD1 LEU A  40      23.999  10.998   7.020  1.00  6.70           H  
ATOM    587 1HD2 LEU A  40      22.979  11.248   9.908  1.00  6.70           H  
ATOM    588 2HD2 LEU A  40      24.676  10.942   9.473  1.00  6.70           H  
ATOM    589 3HD2 LEU A  40      24.260  12.330  10.509  1.00  6.70           H  
ATOM    590  N   GLU A  41      27.216  15.754   8.099  1.00  6.49           N  
ATOM    591  CA  GLU A  41      28.567  16.237   7.847  1.00  6.49           C  
ATOM    592  C   GLU A  41      29.118  16.994   9.067  1.00  6.49           C  
ATOM    593  O   GLU A  41      30.234  16.721   9.529  1.00  6.49           O  
ATOM    594  CB  GLU A  41      28.595  17.153   6.616  1.00  6.49           C  
ATOM    595  CG  GLU A  41      28.340  16.445   5.276  1.00  6.49           C  
ATOM    596  CD  GLU A  41      28.270  17.396   4.091  1.00  6.49           C  
ATOM    597  OE1 GLU A  41      28.347  18.589   4.293  1.00  6.49           O  
ATOM    598  OE2 GLU A  41      28.142  16.923   2.985  1.00  6.49           O  
ATOM    599  H   GLU A  41      26.415  16.211   7.661  1.00  6.49           H  
ATOM    600  HA  GLU A  41      29.211  15.379   7.658  1.00  6.49           H  
ATOM    601 1HB  GLU A  41      27.828  17.925   6.730  1.00  6.49           H  
ATOM    602 2HB  GLU A  41      29.559  17.655   6.556  1.00  6.49           H  
ATOM    603 1HG  GLU A  41      29.146  15.734   5.105  1.00  6.49           H  
ATOM    604 2HG  GLU A  41      27.412  15.883   5.344  1.00  6.49           H  
ATOM    605  N   GLN A  42      28.297  17.877   9.654  1.00  6.33           N  
ATOM    606  CA  GLN A  42      28.705  18.708  10.793  1.00  6.33           C  
ATOM    607  C   GLN A  42      29.098  17.865  11.989  1.00  6.33           C  
ATOM    608  O   GLN A  42      30.025  18.192  12.730  1.00  6.33           O  
ATOM    609  CB  GLN A  42      27.550  19.601  11.267  1.00  6.33           C  
ATOM    610  CG  GLN A  42      27.117  20.744  10.374  1.00  6.33           C  
ATOM    611  CD  GLN A  42      25.876  21.417  10.979  1.00  6.33           C  
ATOM    612  OE1 GLN A  42      25.871  21.696  12.191  1.00  6.33           O  
ATOM    613  NE2 GLN A  42      24.827  21.665  10.186  1.00  6.33           N  
ATOM    614  H   GLN A  42      27.364  18.016   9.261  1.00  6.33           H  
ATOM    615  HA  GLN A  42      29.558  19.316  10.496  1.00  6.33           H  
ATOM    616 1HB  GLN A  42      26.669  18.976  11.384  1.00  6.33           H  
ATOM    617 2HB  GLN A  42      27.788  20.006  12.248  1.00  6.33           H  
ATOM    618 1HG  GLN A  42      27.918  21.480  10.323  1.00  6.33           H  
ATOM    619 2HG  GLN A  42      26.881  20.384   9.384  1.00  6.33           H  
ATOM    620 1HE2 GLN A  42      24.011  22.097  10.567  1.00  6.33           H  
ATOM    621 2HE2 GLN A  42      24.832  21.425   9.200  1.00  6.33           H  
ATOM    622  N   TYR A  43      28.368  16.781  12.163  1.00  6.20           N  
ATOM    623  CA  TYR A  43      28.519  15.860  13.259  1.00  6.20           C  
ATOM    624  C   TYR A  43      28.920  14.472  12.792  1.00  6.20           C  
ATOM    625  O   TYR A  43      28.518  13.496  13.414  1.00  6.20           O  
ATOM    626  CB  TYR A  43      27.203  15.744  14.008  1.00  6.20           C  
ATOM    627  CG  TYR A  43      26.690  17.005  14.672  1.00  6.20           C  
ATOM    628  CD1 TYR A  43      25.861  17.856  13.977  1.00  6.20           C  
ATOM    629  CD2 TYR A  43      26.988  17.275  15.990  1.00  6.20           C  
ATOM    630  CE1 TYR A  43      25.351  18.982  14.569  1.00  6.20           C  
ATOM    631  CE2 TYR A  43      26.467  18.392  16.595  1.00  6.20           C  
ATOM    632  CZ  TYR A  43      25.654  19.249  15.887  1.00  6.20           C  
ATOM    633  OH  TYR A  43      25.134  20.370  16.496  1.00  6.20           O  
ATOM    634  H   TYR A  43      27.614  16.595  11.503  1.00  6.20           H  
ATOM    635  HA  TYR A  43      29.297  16.229  13.927  1.00  6.20           H  
ATOM    636 1HB  TYR A  43      26.429  15.376  13.329  1.00  6.20           H  
ATOM    637 2HB  TYR A  43      27.350  15.010  14.765  1.00  6.20           H  
ATOM    638  HD1 TYR A  43      25.608  17.639  12.952  1.00  6.20           H  
ATOM    639  HD2 TYR A  43      27.620  16.610  16.551  1.00  6.20           H  
ATOM    640  HE1 TYR A  43      24.699  19.649  14.001  1.00  6.20           H  
ATOM    641  HE2 TYR A  43      26.695  18.602  17.637  1.00  6.20           H  
ATOM    642  HH  TYR A  43      24.559  20.830  15.876  1.00  6.20           H  
ATOM    643  N   GLY A  44      29.711  14.340  11.722  1.00  6.10           N  
ATOM    644  CA  GLY A  44      30.035  12.999  11.178  1.00  6.10           C  
ATOM    645  C   GLY A  44      30.994  12.090  11.985  1.00  6.10           C  
ATOM    646  O   GLY A  44      31.940  11.520  11.434  1.00  6.10           O  
ATOM    647  H   GLY A  44      30.029  15.171  11.215  1.00  6.10           H  
ATOM    648 1HA  GLY A  44      29.097  12.463  11.030  1.00  6.10           H  
ATOM    649 2HA  GLY A  44      30.447  13.138  10.179  1.00  6.10           H  
ATOM    650  N   THR A  45      30.737  11.978  13.284  1.00  6.04           N  
ATOM    651  CA  THR A  45      31.415  11.115  14.246  1.00  6.04           C  
ATOM    652  C   THR A  45      30.553  10.976  15.517  1.00  6.04           C  
ATOM    653  O   THR A  45      29.399  11.398  15.567  1.00  6.04           O  
ATOM    654  CB  THR A  45      32.866  11.564  14.547  1.00  6.04           C  
ATOM    655  OG1 THR A  45      33.521  10.539  15.322  1.00  6.04           O  
ATOM    656  CG2 THR A  45      32.913  12.843  15.289  1.00  6.04           C  
ATOM    657  H   THR A  45      29.938  12.499  13.605  1.00  6.04           H  
ATOM    658  HA  THR A  45      31.494  10.119  13.808  1.00  6.04           H  
ATOM    659  HB  THR A  45      33.397  11.687  13.604  1.00  6.04           H  
ATOM    660  HG1 THR A  45      34.459  10.747  15.387  1.00  6.04           H  
ATOM    661 1HG2 THR A  45      33.947  13.123  15.472  1.00  6.04           H  
ATOM    662 2HG2 THR A  45      32.426  13.626  14.708  1.00  6.04           H  
ATOM    663 3HG2 THR A  45      32.410  12.726  16.236  1.00  6.04           H  
ATOM    664  N   ASN A  46      31.117  10.400  16.563  1.00  6.05           N  
ATOM    665  CA  ASN A  46      30.351  10.164  17.791  1.00  6.05           C  
ATOM    666  C   ASN A  46      30.258  11.403  18.702  1.00  6.05           C  
ATOM    667  O   ASN A  46      30.797  11.418  19.810  1.00  6.05           O  
ATOM    668  CB  ASN A  46      30.936   8.987  18.534  1.00  6.05           C  
ATOM    669  CG  ASN A  46      30.765   7.697  17.767  1.00  6.05           C  
ATOM    670  OD1 ASN A  46      29.706   7.446  17.180  1.00  6.05           O  
ATOM    671  ND2 ASN A  46      31.786   6.882  17.755  1.00  6.05           N  
ATOM    672  H   ASN A  46      32.086  10.124  16.466  1.00  6.05           H  
ATOM    673  HA  ASN A  46      29.330   9.905  17.506  1.00  6.05           H  
ATOM    674 1HB  ASN A  46      31.999   9.159  18.707  1.00  6.05           H  
ATOM    675 2HB  ASN A  46      30.451   8.892  19.506  1.00  6.05           H  
ATOM    676 1HD2 ASN A  46      31.727   6.016  17.258  1.00  6.05           H  
ATOM    677 2HD2 ASN A  46      32.627   7.123  18.238  1.00  6.05           H  
ATOM    678  N   GLU A  47      29.535  12.419  18.209  1.00  6.18           N  
ATOM    679  CA  GLU A  47      29.365  13.724  18.875  1.00  6.18           C  
ATOM    680  C   GLU A  47      28.025  13.857  19.623  1.00  6.18           C  
ATOM    681  O   GLU A  47      27.936  14.464  20.697  1.00  6.18           O  
ATOM    682  CB  GLU A  47      29.382  14.853  17.837  1.00  6.18           C  
ATOM    683  CG  GLU A  47      30.608  14.995  16.979  1.00  6.18           C  
ATOM    684  CD  GLU A  47      31.915  15.209  17.720  1.00  6.18           C  
ATOM    685  OE1 GLU A  47      31.907  15.296  18.913  1.00  6.18           O  
ATOM    686  OE2 GLU A  47      32.922  15.302  17.069  1.00  6.18           O  
ATOM    687  H   GLU A  47      29.146  12.261  17.280  1.00  6.18           H  
ATOM    688  HA  GLU A  47      30.178  13.860  19.589  1.00  6.18           H  
ATOM    689 1HB  GLU A  47      28.563  14.675  17.145  1.00  6.18           H  
ATOM    690 2HB  GLU A  47      29.192  15.797  18.310  1.00  6.18           H  
ATOM    691 1HG  GLU A  47      30.658  14.110  16.368  1.00  6.18           H  
ATOM    692 2HG  GLU A  47      30.449  15.842  16.311  1.00  6.18           H  
ATOM    693  N   TYR A  48      26.972  13.308  19.014  1.00  6.48           N  
ATOM    694  CA  TYR A  48      25.596  13.406  19.508  1.00  6.48           C  
ATOM    695  C   TYR A  48      25.113  12.020  19.898  1.00  6.48           C  
ATOM    696  O   TYR A  48      24.023  11.588  19.532  1.00  6.48           O  
ATOM    697  CB  TYR A  48      24.668  14.011  18.458  1.00  6.48           C  
ATOM    698  CG  TYR A  48      24.567  13.208  17.198  1.00  6.48           C  
ATOM    699  CD1 TYR A  48      23.618  12.199  17.087  1.00  6.48           C  
ATOM    700  CD2 TYR A  48      25.425  13.460  16.175  1.00  6.48           C  
ATOM    701  CE1 TYR A  48      23.534  11.458  15.922  1.00  6.48           C  
ATOM    702  CE2 TYR A  48      25.357  12.724  15.002  1.00  6.48           C  
ATOM    703  CZ  TYR A  48      24.410  11.726  14.874  1.00  6.48           C  
ATOM    704  OH  TYR A  48      24.333  10.985  13.715  1.00  6.48           O  
ATOM    705  H   TYR A  48      27.136  12.810  18.150  1.00  6.48           H  
ATOM    706  HA  TYR A  48      25.583  14.039  20.396  1.00  6.48           H  
ATOM    707 1HB  TYR A  48      23.667  14.115  18.878  1.00  6.48           H  
ATOM    708 2HB  TYR A  48      25.020  15.012  18.197  1.00  6.48           H  
ATOM    709  HD1 TYR A  48      22.938  11.997  17.914  1.00  6.48           H  
ATOM    710  HD2 TYR A  48      26.155  14.239  16.305  1.00  6.48           H  
ATOM    711  HE1 TYR A  48      22.789  10.669  15.830  1.00  6.48           H  
ATOM    712  HE2 TYR A  48      26.051  12.929  14.181  1.00  6.48           H  
ATOM    713  HH  TYR A  48      25.061  11.230  13.137  1.00  6.48           H  
ATOM    714  N   SER A  49      25.984  11.307  20.582  1.00  6.94           N  
ATOM    715  CA  SER A  49      25.763   9.931  20.990  1.00  6.94           C  
ATOM    716  C   SER A  49      24.514   9.737  21.845  1.00  6.94           C  
ATOM    717  O   SER A  49      24.132  10.603  22.628  1.00  6.94           O  
ATOM    718  CB  SER A  49      26.990   9.444  21.740  1.00  6.94           C  
ATOM    719  OG  SER A  49      26.799   8.157  22.257  1.00  6.94           O  
ATOM    720  H   SER A  49      26.851  11.753  20.851  1.00  6.94           H  
ATOM    721  HA  SER A  49      25.647   9.328  20.089  1.00  6.94           H  
ATOM    722 1HB  SER A  49      27.845   9.443  21.063  1.00  6.94           H  
ATOM    723 2HB  SER A  49      27.218  10.136  22.556  1.00  6.94           H  
ATOM    724  HG  SER A  49      26.242   8.282  23.064  1.00  6.94           H  
ATOM    725  N   ILE A  50      23.851   8.604  21.627  1.00  7.50           N  
ATOM    726  CA  ILE A  50      22.687   8.200  22.405  1.00  7.50           C  
ATOM    727  C   ILE A  50      23.007   6.838  23.024  1.00  7.50           C  
ATOM    728  O   ILE A  50      23.409   5.917  22.312  1.00  7.50           O  
ATOM    729  CB  ILE A  50      21.417   8.144  21.527  1.00  7.50           C  
ATOM    730  CG1 ILE A  50      21.131   9.548  20.937  1.00  7.50           C  
ATOM    731  CG2 ILE A  50      20.233   7.661  22.346  1.00  7.50           C  
ATOM    732  CD1 ILE A  50      20.044   9.575  19.897  1.00  7.50           C  
ATOM    733  H   ILE A  50      24.213   7.970  20.930  1.00  7.50           H  
ATOM    734  HA  ILE A  50      22.530   8.914  23.210  1.00  7.50           H  
ATOM    735  HB  ILE A  50      21.582   7.464  20.693  1.00  7.50           H  
ATOM    736 1HG1 ILE A  50      20.849  10.208  21.751  1.00  7.50           H  
ATOM    737 2HG1 ILE A  50      22.037   9.937  20.474  1.00  7.50           H  
ATOM    738 1HG2 ILE A  50      19.345   7.625  21.717  1.00  7.50           H  
ATOM    739 2HG2 ILE A  50      20.440   6.667  22.738  1.00  7.50           H  
ATOM    740 3HG2 ILE A  50      20.063   8.349  23.175  1.00  7.50           H  
ATOM    741 1HD1 ILE A  50      19.909  10.596  19.542  1.00  7.50           H  
ATOM    742 2HD1 ILE A  50      20.325   8.935  19.060  1.00  7.50           H  
ATOM    743 3HD1 ILE A  50      19.113   9.216  20.334  1.00  7.50           H  
ATOM    744  N   GLY A  51      22.842   6.700  24.339  1.00  8.07           N  
ATOM    745  CA  GLY A  51      23.227   5.445  24.975  1.00  8.07           C  
ATOM    746  C   GLY A  51      22.846   5.349  26.461  1.00  8.07           C  
ATOM    747  O   GLY A  51      22.007   6.110  26.936  1.00  8.07           O  
ATOM    748  H   GLY A  51      22.499   7.473  24.891  1.00  8.07           H  
ATOM    749 1HA  GLY A  51      22.762   4.627  24.427  1.00  8.07           H  
ATOM    750 2HA  GLY A  51      24.301   5.339  24.852  1.00  8.07           H  
ATOM    751  N   PRO A  52      23.470   4.407  27.205  1.00  8.49           N  
ATOM    752  CA  PRO A  52      23.236   4.026  28.603  1.00  8.49           C  
ATOM    753  C   PRO A  52      23.319   5.125  29.674  1.00  8.49           C  
ATOM    754  O   PRO A  52      22.813   4.934  30.780  1.00  8.49           O  
ATOM    755  CB  PRO A  52      24.362   3.009  28.848  1.00  8.49           C  
ATOM    756  CG  PRO A  52      24.675   2.433  27.500  1.00  8.49           C  
ATOM    757  CD  PRO A  52      24.504   3.567  26.542  1.00  8.49           C  
ATOM    758  HA  PRO A  52      22.260   3.524  28.667  1.00  8.49           H  
ATOM    759 1HB  PRO A  52      25.224   3.513  29.304  1.00  8.49           H  
ATOM    760 2HB  PRO A  52      24.024   2.247  29.565  1.00  8.49           H  
ATOM    761 1HG  PRO A  52      25.703   2.033  27.496  1.00  8.49           H  
ATOM    762 2HG  PRO A  52      24.005   1.588  27.285  1.00  8.49           H  
ATOM    763 1HD  PRO A  52      25.440   4.104  26.433  1.00  8.49           H  
ATOM    764 2HD  PRO A  52      24.145   3.153  25.592  1.00  8.49           H  
ATOM    765  N   GLY A  53      23.976   6.241  29.391  1.00  8.60           N  
ATOM    766  CA  GLY A  53      24.085   7.282  30.407  1.00  8.60           C  
ATOM    767  C   GLY A  53      24.838   8.508  29.899  1.00  8.60           C  
ATOM    768  O   GLY A  53      25.181   8.575  28.724  1.00  8.60           O  
ATOM    769  H   GLY A  53      24.371   6.382  28.475  1.00  8.60           H  
ATOM    770 1HA  GLY A  53      23.080   7.565  30.717  1.00  8.60           H  
ATOM    771 2HA  GLY A  53      24.589   6.867  31.279  1.00  8.60           H  
ATOM    772  N   PRO A  54      25.093   9.506  30.762  1.00  8.36           N  
ATOM    773  CA  PRO A  54      25.734  10.785  30.462  1.00  8.36           C  
ATOM    774  C   PRO A  54      27.037  10.688  29.667  1.00  8.36           C  
ATOM    775  O   PRO A  54      27.277  11.495  28.771  1.00  8.36           O  
ATOM    776  CB  PRO A  54      26.000  11.334  31.868  1.00  8.36           C  
ATOM    777  CG  PRO A  54      24.892  10.752  32.712  1.00  8.36           C  
ATOM    778  CD  PRO A  54      24.713   9.348  32.185  1.00  8.36           C  
ATOM    779  HA  PRO A  54      25.013  11.427  29.932  1.00  8.36           H  
ATOM    780 1HB  PRO A  54      27.003  11.033  32.208  1.00  8.36           H  
ATOM    781 2HB  PRO A  54      25.988  12.434  31.851  1.00  8.36           H  
ATOM    782 1HG  PRO A  54      25.175  10.775  33.776  1.00  8.36           H  
ATOM    783 2HG  PRO A  54      23.982  11.362  32.612  1.00  8.36           H  
ATOM    784 1HD  PRO A  54      25.396   8.653  32.699  1.00  8.36           H  
ATOM    785 2HD  PRO A  54      23.662   9.058  32.295  1.00  8.36           H  
ATOM    786  N   GLY A  55      27.823   9.631  29.892  1.00  7.84           N  
ATOM    787  CA  GLY A  55      29.102   9.473  29.190  1.00  7.84           C  
ATOM    788  C   GLY A  55      28.917   9.005  27.749  1.00  7.84           C  
ATOM    789  O   GLY A  55      29.875   8.918  26.976  1.00  7.84           O  
ATOM    790  H   GLY A  55      27.574   8.957  30.599  1.00  7.84           H  
ATOM    791 1HA  GLY A  55      29.640  10.420  29.200  1.00  7.84           H  
ATOM    792 2HA  GLY A  55      29.717   8.752  29.726  1.00  7.84           H  
ATOM    793  N   TYR A  56      27.678   8.694  27.405  1.00  7.20           N  
ATOM    794  CA  TYR A  56      27.287   8.244  26.095  1.00  7.20           C  
ATOM    795  C   TYR A  56      26.218   9.176  25.558  1.00  7.20           C  
ATOM    796  O   TYR A  56      25.576   8.851  24.559  1.00  7.20           O  
ATOM    797  CB  TYR A  56      26.686   6.848  26.187  1.00  7.20           C  
ATOM    798  CG  TYR A  56      27.571   5.834  26.824  1.00  7.20           C  
ATOM    799  CD1 TYR A  56      27.387   5.527  28.165  1.00  7.20           C  
ATOM    800  CD2 TYR A  56      28.543   5.195  26.091  1.00  7.20           C  
ATOM    801  CE1 TYR A  56      28.174   4.582  28.769  1.00  7.20           C  
ATOM    802  CE2 TYR A  56      29.339   4.245  26.695  1.00  7.20           C  
ATOM    803  CZ  TYR A  56      29.156   3.936  28.029  1.00  7.20           C  
ATOM    804  OH  TYR A  56      29.949   2.984  28.628  1.00  7.20           O  
ATOM    805  H   TYR A  56      26.932   8.783  28.088  1.00  7.20           H  
ATOM    806  HA  TYR A  56      28.145   8.265  25.424  1.00  7.20           H  
ATOM    807 1HB  TYR A  56      25.755   6.894  26.753  1.00  7.20           H  
ATOM    808 2HB  TYR A  56      26.437   6.502  25.185  1.00  7.20           H  
ATOM    809  HD1 TYR A  56      26.617   6.035  28.735  1.00  7.20           H  
ATOM    810  HD2 TYR A  56      28.681   5.439  25.039  1.00  7.20           H  
ATOM    811  HE1 TYR A  56      28.027   4.339  29.822  1.00  7.20           H  
ATOM    812  HE2 TYR A  56      30.109   3.735  26.117  1.00  7.20           H  
ATOM    813  HH  TYR A  56      29.697   2.892  29.549  1.00  7.20           H  
ATOM    814  N   GLY A  57      25.990  10.308  26.240  1.00  6.59           N  
ATOM    815  CA  GLY A  57      24.895  11.188  25.860  1.00  6.59           C  
ATOM    816  C   GLY A  57      25.198  12.154  24.726  1.00  6.59           C  
ATOM    817  O   GLY A  57      26.329  12.272  24.244  1.00  6.59           O  
ATOM    818  H   GLY A  57      26.562  10.570  27.042  1.00  6.59           H  
ATOM    819 1HA  GLY A  57      24.038  10.575  25.577  1.00  6.59           H  
ATOM    820 2HA  GLY A  57      24.591  11.755  26.740  1.00  6.59           H  
ATOM    821  N   ARG A  58      24.183  12.953  24.390  1.00  6.09           N  
ATOM    822  CA  ARG A  58      24.250  13.889  23.272  1.00  6.09           C  
ATOM    823  C   ARG A  58      25.059  15.133  23.584  1.00  6.09           C  
ATOM    824  O   ARG A  58      25.320  15.957  22.710  1.00  6.09           O  
ATOM    825  CB  ARG A  58      22.848  14.263  22.806  1.00  6.09           C  
ATOM    826  CG  ARG A  58      22.066  13.092  22.185  1.00  6.09           C  
ATOM    827  CD  ARG A  58      20.663  13.446  21.822  1.00  6.09           C  
ATOM    828  NE  ARG A  58      19.833  13.725  22.987  1.00  6.09           N  
ATOM    829  CZ  ARG A  58      18.560  14.168  22.930  1.00  6.09           C  
ATOM    830  NH1 ARG A  58      17.986  14.373  21.764  1.00  6.09           N  
ATOM    831  NH2 ARG A  58      17.886  14.395  24.045  1.00  6.09           N  
ATOM    832  H   ARG A  58      23.303  12.836  24.867  1.00  6.09           H  
ATOM    833  HA  ARG A  58      24.734  13.365  22.452  1.00  6.09           H  
ATOM    834 1HB  ARG A  58      22.272  14.653  23.642  1.00  6.09           H  
ATOM    835 2HB  ARG A  58      22.917  15.047  22.053  1.00  6.09           H  
ATOM    836 1HG  ARG A  58      22.572  12.765  21.282  1.00  6.09           H  
ATOM    837 2HG  ARG A  58      22.039  12.263  22.893  1.00  6.09           H  
ATOM    838 1HD  ARG A  58      20.670  14.330  21.187  1.00  6.09           H  
ATOM    839 2HD  ARG A  58      20.215  12.617  21.276  1.00  6.09           H  
ATOM    840  HE  ARG A  58      20.240  13.579  23.900  1.00  6.09           H  
ATOM    841 1HH1 ARG A  58      18.498  14.199  20.911  1.00  6.09           H  
ATOM    842 2HH1 ARG A  58      17.032  14.703  21.722  1.00  6.09           H  
ATOM    843 1HH2 ARG A  58      18.325  14.238  24.942  1.00  6.09           H  
ATOM    844 2HH2 ARG A  58      16.934  14.726  24.000  1.00  6.09           H  
ATOM    845  N   LYS A  59      25.448  15.266  24.843  1.00  5.77           N  
ATOM    846  CA  LYS A  59      26.259  16.377  25.303  1.00  5.77           C  
ATOM    847  C   LYS A  59      27.750  16.058  25.163  1.00  5.77           C  
ATOM    848  O   LYS A  59      28.594  16.889  25.501  1.00  5.77           O  
ATOM    849  CB  LYS A  59      25.939  16.706  26.761  1.00  5.77           C  
ATOM    850  CG  LYS A  59      24.529  17.232  27.008  1.00  5.77           C  
ATOM    851  CD  LYS A  59      24.320  17.563  28.484  1.00  5.77           C  
ATOM    852  CE  LYS A  59      22.922  18.101  28.748  1.00  5.77           C  
ATOM    853  NZ  LYS A  59      22.708  18.398  30.192  1.00  5.77           N  
ATOM    854  H   LYS A  59      25.186  14.549  25.502  1.00  5.77           H  
ATOM    855  HA  LYS A  59      26.041  17.249  24.685  1.00  5.77           H  
ATOM    856 1HB  LYS A  59      26.073  15.809  27.368  1.00  5.77           H  
ATOM    857 2HB  LYS A  59      26.643  17.453  27.125  1.00  5.77           H  
ATOM    858 1HG  LYS A  59      24.365  18.132  26.413  1.00  5.77           H  
ATOM    859 2HG  LYS A  59      23.802  16.481  26.706  1.00  5.77           H  
ATOM    860 1HD  LYS A  59      24.474  16.664  29.083  1.00  5.77           H  
ATOM    861 2HD  LYS A  59      25.050  18.311  28.794  1.00  5.77           H  
ATOM    862 1HE  LYS A  59      22.777  19.014  28.173  1.00  5.77           H  
ATOM    863 2HE  LYS A  59      22.189  17.361  28.427  1.00  5.77           H  
ATOM    864 1HZ  LYS A  59      21.772  18.752  30.328  1.00  5.77           H  
ATOM    865 2HZ  LYS A  59      22.831  17.552  30.731  1.00  5.77           H  
ATOM    866 3HZ  LYS A  59      23.378  19.090  30.496  1.00  5.77           H  
ATOM    867  N   LYS A  60      28.077  14.846  24.695  1.00  5.63           N  
ATOM    868  CA  LYS A  60      29.456  14.385  24.545  1.00  5.63           C  
ATOM    869  C   LYS A  60      30.386  15.277  23.707  1.00  5.63           C  
ATOM    870  O   LYS A  60      31.547  15.460  24.073  1.00  5.63           O  
ATOM    871  CB  LYS A  60      29.456  12.972  23.966  1.00  5.63           C  
ATOM    872  CG  LYS A  60      30.830  12.357  23.783  1.00  5.63           C  
ATOM    873  CD  LYS A  60      30.725  10.906  23.326  1.00  5.63           C  
ATOM    874  CE  LYS A  60      32.100  10.310  23.087  1.00  5.63           C  
ATOM    875  NZ  LYS A  60      32.024   8.879  22.709  1.00  5.63           N  
ATOM    876  H   LYS A  60      27.341  14.184  24.437  1.00  5.63           H  
ATOM    877  HA  LYS A  60      29.887  14.332  25.547  1.00  5.63           H  
ATOM    878 1HB  LYS A  60      28.882  12.312  24.620  1.00  5.63           H  
ATOM    879 2HB  LYS A  60      28.955  12.980  22.994  1.00  5.63           H  
ATOM    880 1HG  LYS A  60      31.379  12.925  23.027  1.00  5.63           H  
ATOM    881 2HG  LYS A  60      31.381  12.399  24.719  1.00  5.63           H  
ATOM    882 1HD  LYS A  60      30.201  10.317  24.086  1.00  5.63           H  
ATOM    883 2HD  LYS A  60      30.154  10.862  22.396  1.00  5.63           H  
ATOM    884 1HE  LYS A  60      32.586  10.861  22.282  1.00  5.63           H  
ATOM    885 2HE  LYS A  60      32.696  10.405  23.994  1.00  5.63           H  
ATOM    886 1HZ  LYS A  60      32.954   8.524  22.553  1.00  5.63           H  
ATOM    887 2HZ  LYS A  60      31.583   8.358  23.452  1.00  5.63           H  
ATOM    888 3HZ  LYS A  60      31.480   8.781  21.865  1.00  5.63           H  
ATOM    889  N   ARG A  61      29.893  15.837  22.598  1.00  5.65           N  
ATOM    890  CA  ARG A  61      30.729  16.653  21.715  1.00  5.65           C  
ATOM    891  C   ARG A  61      31.640  17.669  22.402  1.00  5.65           C  
ATOM    892  O   ARG A  61      31.184  18.593  23.086  1.00  5.65           O  
ATOM    893  CB  ARG A  61      29.836  17.481  20.794  1.00  5.65           C  
ATOM    894  CG  ARG A  61      30.568  18.316  19.710  1.00  5.65           C  
ATOM    895  CD  ARG A  61      29.605  19.081  18.853  1.00  5.65           C  
ATOM    896  NE  ARG A  61      30.270  19.795  17.757  1.00  5.65           N  
ATOM    897  CZ  ARG A  61      29.683  20.646  16.897  1.00  5.65           C  
ATOM    898  NH1 ARG A  61      28.416  20.962  17.002  1.00  5.65           N  
ATOM    899  NH2 ARG A  61      30.425  21.155  15.942  1.00  5.65           N  
ATOM    900  H   ARG A  61      28.946  15.622  22.296  1.00  5.65           H  
ATOM    901  HA  ARG A  61      31.343  15.977  21.125  1.00  5.65           H  
ATOM    902 1HB  ARG A  61      29.129  16.829  20.306  1.00  5.65           H  
ATOM    903 2HB  ARG A  61      29.258  18.175  21.399  1.00  5.65           H  
ATOM    904 1HG  ARG A  61      31.241  19.027  20.189  1.00  5.65           H  
ATOM    905 2HG  ARG A  61      31.146  17.662  19.066  1.00  5.65           H  
ATOM    906 1HD  ARG A  61      28.901  18.380  18.419  1.00  5.65           H  
ATOM    907 2HD  ARG A  61      29.070  19.807  19.460  1.00  5.65           H  
ATOM    908  HE  ARG A  61      31.265  19.628  17.594  1.00  5.65           H  
ATOM    909 1HH1 ARG A  61      27.859  20.573  17.750  1.00  5.65           H  
ATOM    910 2HH1 ARG A  61      27.997  21.598  16.341  1.00  5.65           H  
ATOM    911 1HH2 ARG A  61      31.412  20.869  15.904  1.00  5.65           H  
ATOM    912 2HH2 ARG A  61      30.032  21.796  15.270  1.00  5.65           H  
ATOM    913  N   ARG A  62      32.939  17.534  22.136  1.00  5.79           N  
ATOM    914  CA  ARG A  62      33.963  18.463  22.607  1.00  5.79           C  
ATOM    915  C   ARG A  62      35.014  18.612  21.521  1.00  5.79           C  
ATOM    916  O   ARG A  62      35.688  17.644  21.166  1.00  5.79           O  
ATOM    917  CB  ARG A  62      34.639  17.995  23.896  1.00  5.79           C  
ATOM    918  CG  ARG A  62      33.774  17.969  25.165  1.00  5.79           C  
ATOM    919  CD  ARG A  62      33.439  19.350  25.616  1.00  5.79           C  
ATOM    920  NE  ARG A  62      32.695  19.366  26.868  1.00  5.79           N  
ATOM    921  CZ  ARG A  62      31.358  19.213  26.981  1.00  5.79           C  
ATOM    922  NH1 ARG A  62      30.606  19.013  25.921  1.00  5.79           N  
ATOM    923  NH2 ARG A  62      30.794  19.263  28.178  1.00  5.79           N  
ATOM    924  H   ARG A  62      33.226  16.741  21.578  1.00  5.79           H  
ATOM    925  HA  ARG A  62      33.504  19.435  22.789  1.00  5.79           H  
ATOM    926 1HB  ARG A  62      35.010  16.982  23.751  1.00  5.79           H  
ATOM    927 2HB  ARG A  62      35.500  18.628  24.102  1.00  5.79           H  
ATOM    928 1HG  ARG A  62      32.846  17.437  24.984  1.00  5.79           H  
ATOM    929 2HG  ARG A  62      34.321  17.471  25.965  1.00  5.79           H  
ATOM    930 1HD  ARG A  62      34.356  19.919  25.757  1.00  5.79           H  
ATOM    931 2HD  ARG A  62      32.826  19.830  24.853  1.00  5.79           H  
ATOM    932  HE  ARG A  62      33.220  19.516  27.717  1.00  5.79           H  
ATOM    933 1HH1 ARG A  62      31.008  18.954  24.973  1.00  5.79           H  
ATOM    934 2HH1 ARG A  62      29.607  18.884  26.026  1.00  5.79           H  
ATOM    935 1HH2 ARG A  62      31.363  19.414  28.998  1.00  5.79           H  
ATOM    936 2HH2 ARG A  62      29.797  19.148  28.267  1.00  5.79           H  
ATOM    937  N   GLN A  63      35.155  19.816  20.982  1.00  6.00           N  
ATOM    938  CA  GLN A  63      36.083  20.036  19.876  1.00  6.00           C  
ATOM    939  C   GLN A  63      37.015  21.223  20.097  1.00  6.00           C  
ATOM    940  O   GLN A  63      37.432  21.886  19.149  1.00  6.00           O  
ATOM    941  CB  GLN A  63      35.289  20.176  18.574  1.00  6.00           C  
ATOM    942  CG  GLN A  63      34.497  18.897  18.214  1.00  6.00           C  
ATOM    943  CD  GLN A  63      33.675  19.019  16.971  1.00  6.00           C  
ATOM    944  OE1 GLN A  63      32.910  19.985  16.834  1.00  6.00           O  
ATOM    945  NE2 GLN A  63      33.810  18.058  16.072  1.00  6.00           N  
ATOM    946  H   GLN A  63      34.590  20.585  21.317  1.00  6.00           H  
ATOM    947  HA  GLN A  63      36.712  19.153  19.779  1.00  6.00           H  
ATOM    948 1HB  GLN A  63      34.587  21.006  18.655  1.00  6.00           H  
ATOM    949 2HB  GLN A  63      35.972  20.397  17.753  1.00  6.00           H  
ATOM    950 1HG  GLN A  63      35.194  18.069  18.084  1.00  6.00           H  
ATOM    951 2HG  GLN A  63      33.806  18.668  19.018  1.00  6.00           H  
ATOM    952 1HE2 GLN A  63      33.280  18.071  15.224  1.00  6.00           H  
ATOM    953 2HE2 GLN A  63      34.440  17.292  16.251  1.00  6.00           H  
ATOM    954  N   ARG A  64      37.341  21.503  21.351  1.00  6.22           N  
ATOM    955  CA  ARG A  64      38.254  22.603  21.634  1.00  6.22           C  
ATOM    956  C   ARG A  64      39.666  22.197  21.221  1.00  6.22           C  
ATOM    957  O   ARG A  64      40.161  21.152  21.654  1.00  6.22           O  
ATOM    958  CB  ARG A  64      38.241  22.958  23.116  1.00  6.22           C  
ATOM    959  CG  ARG A  64      39.165  24.107  23.494  1.00  6.22           C  
ATOM    960  CD  ARG A  64      38.583  25.425  23.122  1.00  6.22           C  
ATOM    961  NE  ARG A  64      39.521  26.496  23.341  1.00  6.22           N  
ATOM    962  CZ  ARG A  64      39.720  27.162  24.489  1.00  6.22           C  
ATOM    963  NH1 ARG A  64      39.024  26.873  25.575  1.00  6.22           N  
ATOM    964  NH2 ARG A  64      40.634  28.116  24.508  1.00  6.22           N  
ATOM    965  H   ARG A  64      36.971  20.940  22.102  1.00  6.22           H  
ATOM    966  HA  ARG A  64      37.951  23.476  21.056  1.00  6.22           H  
ATOM    967 1HB  ARG A  64      37.231  23.228  23.418  1.00  6.22           H  
ATOM    968 2HB  ARG A  64      38.539  22.088  23.702  1.00  6.22           H  
ATOM    969 1HG  ARG A  64      39.328  24.101  24.570  1.00  6.22           H  
ATOM    970 2HG  ARG A  64      40.123  24.003  22.986  1.00  6.22           H  
ATOM    971 1HD  ARG A  64      38.321  25.422  22.065  1.00  6.22           H  
ATOM    972 2HD  ARG A  64      37.694  25.619  23.720  1.00  6.22           H  
ATOM    973  HE  ARG A  64      40.079  26.794  22.529  1.00  6.22           H  
ATOM    974 1HH1 ARG A  64      38.328  26.142  25.547  1.00  6.22           H  
ATOM    975 2HH1 ARG A  64      39.189  27.383  26.430  1.00  6.22           H  
ATOM    976 1HH2 ARG A  64      41.186  28.300  23.640  1.00  6.22           H  
ATOM    977 2HH2 ARG A  64      40.816  28.635  25.345  1.00  6.22           H  
ATOM    978  N   ARG A  65      40.310  23.011  20.382  1.00  6.40           N  
ATOM    979  CA  ARG A  65      41.659  22.697  19.910  1.00  6.40           C  
ATOM    980  C   ARG A  65      42.641  23.859  20.078  1.00  6.40           C  
ATOM    981  O   ARG A  65      43.832  23.712  19.799  1.00  6.40           O  
ATOM    982  CB  ARG A  65      41.612  22.277  18.446  1.00  6.40           C  
ATOM    983  CG  ARG A  65      40.854  20.966  18.180  1.00  6.40           C  
ATOM    984  CD  ARG A  65      41.580  19.795  18.748  1.00  6.40           C  
ATOM    985  NE  ARG A  65      40.883  18.537  18.513  1.00  6.40           N  
ATOM    986  CZ  ARG A  65      39.977  17.970  19.347  1.00  6.40           C  
ATOM    987  NH1 ARG A  65      39.649  18.534  20.491  1.00  6.40           N  
ATOM    988  NH2 ARG A  65      39.418  16.818  19.009  1.00  6.40           N  
ATOM    989  H   ARG A  65      39.844  23.838  20.042  1.00  6.40           H  
ATOM    990  HA  ARG A  65      42.034  21.854  20.489  1.00  6.40           H  
ATOM    991 1HB  ARG A  65      41.134  23.061  17.861  1.00  6.40           H  
ATOM    992 2HB  ARG A  65      42.627  22.157  18.069  1.00  6.40           H  
ATOM    993 1HG  ARG A  65      39.862  21.006  18.621  1.00  6.40           H  
ATOM    994 2HG  ARG A  65      40.760  20.818  17.105  1.00  6.40           H  
ATOM    995 1HD  ARG A  65      42.567  19.726  18.292  1.00  6.40           H  
ATOM    996 2HD  ARG A  65      41.688  19.926  19.824  1.00  6.40           H  
ATOM    997  HE  ARG A  65      41.091  18.049  17.654  1.00  6.40           H  
ATOM    998 1HH1 ARG A  65      40.057  19.433  20.789  1.00  6.40           H  
ATOM    999 2HH1 ARG A  65      38.986  18.078  21.100  1.00  6.40           H  
ATOM   1000 1HH2 ARG A  65      39.665  16.374  18.137  1.00  6.40           H  
ATOM   1001 2HH2 ARG A  65      38.747  16.380  19.626  1.00  6.40           H  
ATOM   1002  N   ARG A  66      42.126  25.005  20.514  1.00  6.52           N  
ATOM   1003  CA  ARG A  66      42.900  26.237  20.661  1.00  6.52           C  
ATOM   1004  C   ARG A  66      42.007  27.348  21.201  1.00  6.52           C  
ATOM   1005  O   ARG A  66      42.375  28.008  22.174  1.00  6.52           O  
ATOM   1006  OXT ARG A  66      40.800  27.235  20.995  1.00  6.52           O  
ATOM   1007  CB  ARG A  66      43.502  26.685  19.324  1.00  6.52           C  
ATOM   1008  CG  ARG A  66      44.386  27.930  19.384  1.00  6.52           C  
ATOM   1009  CD  ARG A  66      45.020  28.216  18.057  1.00  6.52           C  
ATOM   1010  NE  ARG A  66      45.858  29.410  18.093  1.00  6.52           N  
ATOM   1011  CZ  ARG A  66      46.544  29.900  17.038  1.00  6.52           C  
ATOM   1012  NH1 ARG A  66      46.486  29.294  15.872  1.00  6.52           N  
ATOM   1013  NH2 ARG A  66      47.277  30.992  17.177  1.00  6.52           N  
ATOM   1014  H   ARG A  66      41.149  25.020  20.742  1.00  6.52           H  
ATOM   1015  HA  ARG A  66      43.710  26.060  21.371  1.00  6.52           H  
ATOM   1016 1HB  ARG A  66      44.121  25.909  18.895  1.00  6.52           H  
ATOM   1017 2HB  ARG A  66      42.699  26.886  18.615  1.00  6.52           H  
ATOM   1018 1HG  ARG A  66      43.785  28.793  19.671  1.00  6.52           H  
ATOM   1019 2HG  ARG A  66      45.179  27.779  20.118  1.00  6.52           H  
ATOM   1020 1HD  ARG A  66      45.644  27.371  17.764  1.00  6.52           H  
ATOM   1021 2HD  ARG A  66      44.242  28.368  17.310  1.00  6.52           H  
ATOM   1022  HE  ARG A  66      45.931  29.906  18.971  1.00  6.52           H  
ATOM   1023 1HH1 ARG A  66      45.928  28.460  15.763  1.00  6.52           H  
ATOM   1024 2HH1 ARG A  66      47.001  29.663  15.084  1.00  6.52           H  
ATOM   1025 1HH2 ARG A  66      47.323  31.459  18.072  1.00  6.52           H  
ATOM   1026 2HH2 ARG A  66      47.790  31.359  16.389  1.00  6.52           H  
TER    1027
ENDMDL

REMARK ID 695223 MODEL 3 10
PFRMAT TS
TARGET 10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.926   1.029  -0.358  1.00 10.06           N  
ATOM      2  CA  ASP A   1       2.134   1.110   0.446  1.00 10.06           C  
ATOM      3  C   ASP A   1       2.620   2.550   0.537  1.00 10.06           C  
ATOM      4  O   ASP A   1       2.980   3.161  -0.467  1.00 10.06           O  
ATOM      5  CB  ASP A   1       3.233   0.211  -0.124  1.00 10.06           C  
ATOM      6  CG  ASP A   1       4.524   0.147   0.737  1.00 10.06           C  
ATOM      7  OD1 ASP A   1       4.674   0.911   1.685  1.00 10.06           O  
ATOM      8  OD2 ASP A   1       5.353  -0.666   0.430  1.00 10.06           O  
ATOM      9 1H   ASP A   1       1.108   0.469  -1.179  1.00 10.06           H  
ATOM     10 2H   ASP A   1       0.183   0.611   0.180  1.00 10.06           H  
ATOM     11 3H   ASP A   1       0.653   1.962  -0.645  1.00 10.06           H  
ATOM     12  HA  ASP A   1       1.901   0.764   1.454  1.00 10.06           H  
ATOM     13 1HB  ASP A   1       2.847  -0.807  -0.234  1.00 10.06           H  
ATOM     14 2HB  ASP A   1       3.503   0.560  -1.122  1.00 10.06           H  
ATOM     15  N   VAL A   2       2.602   3.092   1.753  1.00  9.79           N  
ATOM     16  CA  VAL A   2       3.022   4.463   2.024  1.00  9.79           C  
ATOM     17  C   VAL A   2       4.254   4.495   2.922  1.00  9.79           C  
ATOM     18  O   VAL A   2       4.606   5.541   3.466  1.00  9.79           O  
ATOM     19  CB  VAL A   2       1.900   5.227   2.714  1.00  9.79           C  
ATOM     20  CG1 VAL A   2       0.685   5.307   1.812  1.00  9.79           C  
ATOM     21  CG2 VAL A   2       1.579   4.528   3.998  1.00  9.79           C  
ATOM     22  H   VAL A   2       2.297   2.528   2.538  1.00  9.79           H  
ATOM     23  HA  VAL A   2       3.269   4.954   1.079  1.00  9.79           H  
ATOM     24  HB  VAL A   2       2.221   6.243   2.920  1.00  9.79           H  
ATOM     25 1HG1 VAL A   2      -0.109   5.858   2.314  1.00  9.79           H  
ATOM     26 2HG1 VAL A   2       0.954   5.824   0.887  1.00  9.79           H  
ATOM     27 3HG1 VAL A   2       0.336   4.307   1.580  1.00  9.79           H  
ATOM     28 1HG2 VAL A   2       0.787   5.053   4.488  1.00  9.79           H  
ATOM     29 2HG2 VAL A   2       1.263   3.511   3.785  1.00  9.79           H  
ATOM     30 3HG2 VAL A   2       2.464   4.510   4.636  1.00  9.79           H  
ATOM     31  N   GLU A   3       4.859   3.320   3.136  1.00  9.47           N  
ATOM     32  CA  GLU A   3       6.017   3.214   4.006  1.00  9.47           C  
ATOM     33  C   GLU A   3       7.269   2.862   3.222  1.00  9.47           C  
ATOM     34  O   GLU A   3       8.316   3.495   3.376  1.00  9.47           O  
ATOM     35  CB  GLU A   3       5.735   2.140   5.062  1.00  9.47           C  
ATOM     36  CG  GLU A   3       6.782   1.962   6.123  1.00  9.47           C  
ATOM     37  CD  GLU A   3       6.285   1.065   7.203  1.00  9.47           C  
ATOM     38  OE1 GLU A   3       5.899  -0.040   6.922  1.00  9.47           O  
ATOM     39  OE2 GLU A   3       6.287   1.484   8.324  1.00  9.47           O  
ATOM     40  H   GLU A   3       4.543   2.488   2.633  1.00  9.47           H  
ATOM     41  HA  GLU A   3       6.185   4.170   4.496  1.00  9.47           H  
ATOM     42 1HB  GLU A   3       4.785   2.338   5.535  1.00  9.47           H  
ATOM     43 2HB  GLU A   3       5.640   1.169   4.564  1.00  9.47           H  
ATOM     44 1HG  GLU A   3       7.678   1.527   5.675  1.00  9.47           H  
ATOM     45 2HG  GLU A   3       7.042   2.930   6.540  1.00  9.47           H  
ATOM     46  N   GLY A   4       7.176   1.835   2.377  1.00  9.12           N  
ATOM     47  CA  GLY A   4       8.303   1.410   1.568  1.00  9.12           C  
ATOM     48  C   GLY A   4       9.543   1.194   2.421  1.00  9.12           C  
ATOM     49  O   GLY A   4       9.550   0.453   3.406  1.00  9.12           O  
ATOM     50  H   GLY A   4       6.286   1.350   2.273  1.00  9.12           H  
ATOM     51 1HA  GLY A   4       8.036   0.486   1.052  1.00  9.12           H  
ATOM     52 2HA  GLY A   4       8.504   2.161   0.804  1.00  9.12           H  
ATOM     53  N   ASN A   5      10.607   1.850   1.990  1.00  8.76           N  
ATOM     54  CA  ASN A   5      11.910   1.869   2.630  1.00  8.76           C  
ATOM     55  C   ASN A   5      12.329   3.322   2.651  1.00  8.76           C  
ATOM     56  O   ASN A   5      12.803   3.838   1.635  1.00  8.76           O  
ATOM     57  CB  ASN A   5      12.896   1.005   1.868  1.00  8.76           C  
ATOM     58  CG  ASN A   5      14.275   0.998   2.469  1.00  8.76           C  
ATOM     59  OD1 ASN A   5      14.831   2.073   2.745  1.00  8.76           O  
ATOM     60  ND2 ASN A   5      14.841  -0.173   2.654  1.00  8.76           N  
ATOM     61  H   ASN A   5      10.481   2.416   1.164  1.00  8.76           H  
ATOM     62  HA  ASN A   5      11.822   1.525   3.663  1.00  8.76           H  
ATOM     63 1HB  ASN A   5      12.525  -0.022   1.840  1.00  8.76           H  
ATOM     64 2HB  ASN A   5      12.967   1.353   0.838  1.00  8.76           H  
ATOM     65 1HD2 ASN A   5      15.766  -0.232   3.030  1.00  8.76           H  
ATOM     66 2HD2 ASN A   5      14.348  -1.008   2.408  1.00  8.76           H  
ATOM     67  N   TRP A   6      12.155   3.986   3.788  1.00  8.43           N  
ATOM     68  CA  TRP A   6      12.366   5.424   3.851  1.00  8.43           C  
ATOM     69  C   TRP A   6      13.807   5.801   3.566  1.00  8.43           C  
ATOM     70  O   TRP A   6      14.081   6.782   2.863  1.00  8.43           O  
ATOM     71  CB  TRP A   6      11.989   5.947   5.231  1.00  8.43           C  
ATOM     72  CG  TRP A   6      10.530   5.973   5.535  1.00  8.43           C  
ATOM     73  CD1 TRP A   6       9.890   5.223   6.462  1.00  8.43           C  
ATOM     74  CD2 TRP A   6       9.515   6.805   4.935  1.00  8.43           C  
ATOM     75  NE1 TRP A   6       8.559   5.539   6.485  1.00  8.43           N  
ATOM     76  CE2 TRP A   6       8.312   6.495   5.571  1.00  8.43           C  
ATOM     77  CE3 TRP A   6       9.530   7.773   3.932  1.00  8.43           C  
ATOM     78  CZ2 TRP A   6       7.132   7.119   5.245  1.00  8.43           C  
ATOM     79  CZ3 TRP A   6       8.339   8.399   3.602  1.00  8.43           C  
ATOM     80  CH2 TRP A   6       7.171   8.078   4.245  1.00  8.43           C  
ATOM     81  H   TRP A   6      11.828   3.488   4.615  1.00  8.43           H  
ATOM     82  HA  TRP A   6      11.722   5.896   3.116  1.00  8.43           H  
ATOM     83 1HB  TRP A   6      12.479   5.336   5.993  1.00  8.43           H  
ATOM     84 2HB  TRP A   6      12.356   6.945   5.346  1.00  8.43           H  
ATOM     85  HD1 TRP A   6      10.370   4.483   7.103  1.00  8.43           H  
ATOM     86  HE1 TRP A   6       7.865   5.135   7.089  1.00  8.43           H  
ATOM     87  HE3 TRP A   6      10.451   8.025   3.421  1.00  8.43           H  
ATOM     88  HZ2 TRP A   6       6.192   6.881   5.739  1.00  8.43           H  
ATOM     89  HZ3 TRP A   6       8.349   9.156   2.817  1.00  8.43           H  
ATOM     90  HH2 TRP A   6       6.252   8.591   3.965  1.00  8.43           H  
ATOM     91  N   ALA A   7      14.729   4.974   4.064  1.00  8.15           N  
ATOM     92  CA  ALA A   7      16.160   5.215   3.917  1.00  8.15           C  
ATOM     93  C   ALA A   7      16.565   5.309   2.448  1.00  8.15           C  
ATOM     94  O   ALA A   7      17.464   6.073   2.096  1.00  8.15           O  
ATOM     95  CB  ALA A   7      16.944   4.108   4.594  1.00  8.15           C  
ATOM     96  H   ALA A   7      14.418   4.169   4.601  1.00  8.15           H  
ATOM     97  HA  ALA A   7      16.396   6.162   4.392  1.00  8.15           H  
ATOM     98 1HB  ALA A   7      18.008   4.308   4.497  1.00  8.15           H  
ATOM     99 2HB  ALA A   7      16.674   4.063   5.646  1.00  8.15           H  
ATOM    100 3HB  ALA A   7      16.714   3.158   4.120  1.00  8.15           H  
ATOM    101  N   LEU A   8      15.906   4.527   1.596  1.00  7.90           N  
ATOM    102  CA  LEU A   8      16.199   4.553   0.168  1.00  7.90           C  
ATOM    103  C   LEU A   8      15.233   5.440  -0.637  1.00  7.90           C  
ATOM    104  O   LEU A   8      15.603   5.982  -1.680  1.00  7.90           O  
ATOM    105  CB  LEU A   8      16.157   3.132  -0.374  1.00  7.90           C  
ATOM    106  CG  LEU A   8      17.155   2.171   0.258  1.00  7.90           C  
ATOM    107  CD1 LEU A   8      16.946   0.795  -0.327  1.00  7.90           C  
ATOM    108  CD2 LEU A   8      18.558   2.680   0.022  1.00  7.90           C  
ATOM    109  H   LEU A   8      15.205   3.875   1.955  1.00  7.90           H  
ATOM    110  HA  LEU A   8      17.206   4.945   0.040  1.00  7.90           H  
ATOM    111 1HB  LEU A   8      15.156   2.734  -0.195  1.00  7.90           H  
ATOM    112 2HB  LEU A   8      16.334   3.157  -1.447  1.00  7.90           H  
ATOM    113  HG  LEU A   8      16.979   2.112   1.327  1.00  7.90           H  
ATOM    114 1HD1 LEU A   8      17.644   0.094   0.128  1.00  7.90           H  
ATOM    115 2HD1 LEU A   8      15.924   0.471  -0.126  1.00  7.90           H  
ATOM    116 3HD1 LEU A   8      17.111   0.827  -1.403  1.00  7.90           H  
ATOM    117 1HD2 LEU A   8      19.274   1.998   0.478  1.00  7.90           H  
ATOM    118 2HD2 LEU A   8      18.749   2.743  -1.050  1.00  7.90           H  
ATOM    119 3HD2 LEU A   8      18.664   3.671   0.469  1.00  7.90           H  
ATOM    120  N   THR A   9      13.988   5.556  -0.167  1.00  7.64           N  
ATOM    121  CA  THR A   9      12.913   6.268  -0.857  1.00  7.64           C  
ATOM    122  C   THR A   9      13.046   7.782  -1.006  1.00  7.64           C  
ATOM    123  O   THR A   9      12.726   8.318  -2.069  1.00  7.64           O  
ATOM    124  CB  THR A   9      11.557   5.996  -0.173  1.00  7.64           C  
ATOM    125  OG1 THR A   9      11.252   4.604  -0.252  1.00  7.64           O  
ATOM    126  CG2 THR A   9      10.447   6.799  -0.806  1.00  7.64           C  
ATOM    127  H   THR A   9      13.749   5.091   0.703  1.00  7.64           H  
ATOM    128  HA  THR A   9      12.857   5.857  -1.864  1.00  7.64           H  
ATOM    129  HB  THR A   9      11.635   6.273   0.869  1.00  7.64           H  
ATOM    130  HG1 THR A   9      11.948   4.123   0.225  1.00  7.64           H  
ATOM    131 1HG2 THR A   9       9.509   6.591  -0.290  1.00  7.64           H  
ATOM    132 2HG2 THR A   9      10.675   7.860  -0.727  1.00  7.64           H  
ATOM    133 3HG2 THR A   9      10.355   6.525  -1.855  1.00  7.64           H  
ATOM    134  N   GLY A  10      13.458   8.502   0.041  1.00  7.37           N  
ATOM    135  CA  GLY A  10      13.424   9.961  -0.115  1.00  7.37           C  
ATOM    136  C   GLY A  10      13.900  10.784   1.079  1.00  7.37           C  
ATOM    137  O   GLY A  10      14.916  10.490   1.700  1.00  7.37           O  
ATOM    138  H   GLY A  10      13.733   8.040   0.914  1.00  7.37           H  
ATOM    139 1HA  GLY A  10      14.029  10.227  -0.983  1.00  7.37           H  
ATOM    140 2HA  GLY A  10      12.406  10.257  -0.361  1.00  7.37           H  
ATOM    141  N   GLY A  11      13.134  11.844   1.386  1.00  7.10           N  
ATOM    142  CA  GLY A  11      13.416  12.793   2.478  1.00  7.10           C  
ATOM    143  C   GLY A  11      13.085  12.227   3.866  1.00  7.10           C  
ATOM    144  O   GLY A  11      13.198  12.912   4.880  1.00  7.10           O  
ATOM    145  H   GLY A  11      12.315  12.013   0.818  1.00  7.10           H  
ATOM    146 1HA  GLY A  11      14.468  13.077   2.445  1.00  7.10           H  
ATOM    147 2HA  GLY A  11      12.841  13.706   2.316  1.00  7.10           H  
ATOM    148  N   MET A  12      12.675  10.968   3.879  1.00  6.88           N  
ATOM    149  CA  MET A  12      12.344  10.188   5.055  1.00  6.88           C  
ATOM    150  C   MET A  12      11.265  10.776   5.943  1.00  6.88           C  
ATOM    151  O   MET A  12      11.486  11.082   7.118  1.00  6.88           O  
ATOM    152  CB  MET A  12      13.610   9.928   5.842  1.00  6.88           C  
ATOM    153  CG  MET A  12      14.579   9.115   5.076  1.00  6.88           C  
ATOM    154  SD  MET A  12      15.947   8.674   6.002  1.00  6.88           S  
ATOM    155  CE  MET A  12      15.034   7.486   6.957  1.00  6.88           C  
ATOM    156  H   MET A  12      12.618  10.509   2.988  1.00  6.88           H  
ATOM    157  HA  MET A  12      11.973   9.227   4.713  1.00  6.88           H  
ATOM    158 1HB  MET A  12      14.084  10.861   6.134  1.00  6.88           H  
ATOM    159 2HB  MET A  12      13.385   9.386   6.732  1.00  6.88           H  
ATOM    160 1HG  MET A  12      14.099   8.245   4.760  1.00  6.88           H  
ATOM    161 2HG  MET A  12      14.917   9.653   4.189  1.00  6.88           H  
ATOM    162 1HE  MET A  12      15.662   7.028   7.658  1.00  6.88           H  
ATOM    163 2HE  MET A  12      14.228   7.983   7.475  1.00  6.88           H  
ATOM    164 3HE  MET A  12      14.633   6.732   6.309  1.00  6.88           H  
ATOM    165  N   GLU A  13      10.063  10.882   5.405  1.00  6.76           N  
ATOM    166  CA  GLU A  13       8.958  11.463   6.143  1.00  6.76           C  
ATOM    167  C   GLU A  13       8.336  10.459   7.108  1.00  6.76           C  
ATOM    168  O   GLU A  13       7.179  10.059   6.971  1.00  6.76           O  
ATOM    169  CB  GLU A  13       7.895  11.971   5.170  1.00  6.76           C  
ATOM    170  CG  GLU A  13       8.372  13.088   4.247  1.00  6.76           C  
ATOM    171  CD  GLU A  13       7.303  13.569   3.283  1.00  6.76           C  
ATOM    172  OE1 GLU A  13       6.252  12.970   3.234  1.00  6.76           O  
ATOM    173  OE2 GLU A  13       7.541  14.541   2.604  1.00  6.76           O  
ATOM    174  H   GLU A  13       9.920  10.585   4.454  1.00  6.76           H  
ATOM    175  HA  GLU A  13       9.334  12.306   6.724  1.00  6.76           H  
ATOM    176 1HB  GLU A  13       7.541  11.152   4.553  1.00  6.76           H  
ATOM    177 2HB  GLU A  13       7.042  12.348   5.734  1.00  6.76           H  
ATOM    178 1HG  GLU A  13       8.705  13.927   4.858  1.00  6.76           H  
ATOM    179 2HG  GLU A  13       9.231  12.727   3.678  1.00  6.76           H  
ATOM    180  N   LEU A  14       9.093  10.123   8.153  1.00  6.76           N  
ATOM    181  CA  LEU A  14       8.681   9.153   9.173  1.00  6.76           C  
ATOM    182  C   LEU A  14       7.697   9.782  10.151  1.00  6.76           C  
ATOM    183  O   LEU A  14       7.974   9.885  11.346  1.00  6.76           O  
ATOM    184  CB  LEU A  14       9.904   8.679   9.979  1.00  6.76           C  
ATOM    185  CG  LEU A  14      10.743   7.570   9.375  1.00  6.76           C  
ATOM    186  CD1 LEU A  14      11.325   8.049   8.149  1.00  6.76           C  
ATOM    187  CD2 LEU A  14      11.838   7.172  10.353  1.00  6.76           C  
ATOM    188  H   LEU A  14      10.024  10.537   8.175  1.00  6.76           H  
ATOM    189  HA  LEU A  14       8.209   8.306   8.680  1.00  6.76           H  
ATOM    190 1HB  LEU A  14      10.567   9.536  10.113  1.00  6.76           H  
ATOM    191 2HB  LEU A  14       9.578   8.362  10.960  1.00  6.76           H  
ATOM    192  HG  LEU A  14      10.124   6.710   9.146  1.00  6.76           H  
ATOM    193 1HD1 LEU A  14      11.932   7.272   7.726  1.00  6.76           H  
ATOM    194 2HD1 LEU A  14      10.539   8.331   7.455  1.00  6.76           H  
ATOM    195 3HD1 LEU A  14      11.934   8.905   8.382  1.00  6.76           H  
ATOM    196 1HD2 LEU A  14      12.449   6.397   9.923  1.00  6.76           H  
ATOM    197 2HD2 LEU A  14      12.453   8.033  10.564  1.00  6.76           H  
ATOM    198 3HD2 LEU A  14      11.403   6.817  11.271  1.00  6.76           H  
ATOM    199  N   THR A  15       6.543  10.178   9.631  1.00  6.90           N  
ATOM    200  CA  THR A  15       5.546  10.882  10.417  1.00  6.90           C  
ATOM    201  C   THR A  15       4.246  10.101  10.606  1.00  6.90           C  
ATOM    202  O   THR A  15       3.475   9.869   9.669  1.00  6.90           O  
ATOM    203  CB  THR A  15       5.269  12.239   9.745  1.00  6.90           C  
ATOM    204  OG1 THR A  15       6.479  13.006   9.711  1.00  6.90           O  
ATOM    205  CG2 THR A  15       4.217  12.992  10.481  1.00  6.90           C  
ATOM    206  H   THR A  15       6.408  10.024   8.636  1.00  6.90           H  
ATOM    207  HA  THR A  15       5.965  11.075  11.401  1.00  6.90           H  
ATOM    208  HB  THR A  15       4.938  12.065   8.723  1.00  6.90           H  
ATOM    209  HG1 THR A  15       6.333  13.814   9.213  1.00  6.90           H  
ATOM    210 1HG2 THR A  15       4.032  13.945   9.987  1.00  6.90           H  
ATOM    211 2HG2 THR A  15       3.329  12.411  10.479  1.00  6.90           H  
ATOM    212 3HG2 THR A  15       4.541  13.172  11.504  1.00  6.90           H  
ATOM    213  N   ARG A  16       3.963   9.793  11.871  1.00  7.17           N  
ATOM    214  CA  ARG A  16       2.790   9.010  12.241  1.00  7.17           C  
ATOM    215  C   ARG A  16       1.526   9.750  11.869  1.00  7.17           C  
ATOM    216  O   ARG A  16       0.536   9.155  11.475  1.00  7.17           O  
ATOM    217  CB  ARG A  16       2.783   8.751  13.735  1.00  7.17           C  
ATOM    218  CG  ARG A  16       3.967   7.943  14.235  1.00  7.17           C  
ATOM    219  CD  ARG A  16       3.995   6.579  13.682  1.00  7.17           C  
ATOM    220  NE  ARG A  16       5.129   5.831  14.188  1.00  7.17           N  
ATOM    221  CZ  ARG A  16       5.527   4.660  13.683  1.00  7.17           C  
ATOM    222  NH1 ARG A  16       4.878   4.128  12.710  1.00  7.17           N  
ATOM    223  NH2 ARG A  16       6.571   4.030  14.147  1.00  7.17           N  
ATOM    224  H   ARG A  16       4.624  10.057  12.589  1.00  7.17           H  
ATOM    225  HA  ARG A  16       2.813   8.060  11.715  1.00  7.17           H  
ATOM    226 1HB  ARG A  16       2.771   9.699  14.273  1.00  7.17           H  
ATOM    227 2HB  ARG A  16       1.874   8.211  14.002  1.00  7.17           H  
ATOM    228 1HG  ARG A  16       4.891   8.444  13.940  1.00  7.17           H  
ATOM    229 2HG  ARG A  16       3.923   7.873  15.322  1.00  7.17           H  
ATOM    230 1HD  ARG A  16       3.084   6.048  13.956  1.00  7.17           H  
ATOM    231 2HD  ARG A  16       4.077   6.625  12.593  1.00  7.17           H  
ATOM    232  HE  ARG A  16       5.661   6.224  14.951  1.00  7.17           H  
ATOM    233 1HH1 ARG A  16       4.054   4.571  12.341  1.00  7.17           H  
ATOM    234 2HH1 ARG A  16       5.209   3.235  12.331  1.00  7.17           H  
ATOM    235 1HH2 ARG A  16       7.101   4.409  14.915  1.00  7.17           H  
ATOM    236 2HH2 ARG A  16       6.820   3.142  13.690  1.00  7.17           H  
ATOM    237  N   ALA A  17       1.572  11.067  11.975  1.00  7.57           N  
ATOM    238  CA  ALA A  17       0.443  11.921  11.641  1.00  7.57           C  
ATOM    239  C   ALA A  17       0.045  11.806  10.170  1.00  7.57           C  
ATOM    240  O   ALA A  17      -1.096  12.094   9.816  1.00  7.57           O  
ATOM    241  CB  ALA A  17       0.757  13.372  11.965  1.00  7.57           C  
ATOM    242  H   ALA A  17       2.427  11.494  12.302  1.00  7.57           H  
ATOM    243  HA  ALA A  17      -0.405  11.598  12.244  1.00  7.57           H  
ATOM    244 1HB  ALA A  17      -0.117  13.985  11.742  1.00  7.57           H  
ATOM    245 2HB  ALA A  17       1.004  13.464  13.021  1.00  7.57           H  
ATOM    246 3HB  ALA A  17       1.589  13.713  11.370  1.00  7.57           H  
ATOM    247  N   ALA A  18       1.004  11.475   9.291  1.00  8.08           N  
ATOM    248  CA  ALA A  18       0.715  11.416   7.871  1.00  8.08           C  
ATOM    249  C   ALA A  18       0.009  10.124   7.523  1.00  8.08           C  
ATOM    250  O   ALA A  18      -0.985  10.126   6.792  1.00  8.08           O  
ATOM    251  CB  ALA A  18       1.996  11.526   7.066  1.00  8.08           C  
ATOM    252  H   ALA A  18       1.925  11.196   9.608  1.00  8.08           H  
ATOM    253  HA  ALA A  18       0.053  12.243   7.619  1.00  8.08           H  
ATOM    254 1HB  ALA A  18       1.759  11.493   6.003  1.00  8.08           H  
ATOM    255 2HB  ALA A  18       2.495  12.464   7.301  1.00  8.08           H  
ATOM    256 3HB  ALA A  18       2.655  10.695   7.316  1.00  8.08           H  
ATOM    257  N   TYR A  19       0.529   9.011   8.039  1.00  8.59           N  
ATOM    258  CA  TYR A  19      -0.071   7.727   7.718  1.00  8.59           C  
ATOM    259  C   TYR A  19      -0.268   6.848   8.973  1.00  8.59           C  
ATOM    260  O   TYR A  19       0.271   5.732   9.033  1.00  8.59           O  
ATOM    261  CB  TYR A  19       0.793   7.015   6.697  1.00  8.59           C  
ATOM    262  CG  TYR A  19       1.109   7.785   5.457  1.00  8.59           C  
ATOM    263  CD1 TYR A  19       2.394   8.288   5.304  1.00  8.59           C  
ATOM    264  CD2 TYR A  19       0.155   8.013   4.490  1.00  8.59           C  
ATOM    265  CE1 TYR A  19       2.727   9.005   4.190  1.00  8.59           C  
ATOM    266  CE2 TYR A  19       0.487   8.739   3.366  1.00  8.59           C  
ATOM    267  CZ  TYR A  19       1.769   9.233   3.215  1.00  8.59           C  
ATOM    268  OH  TYR A  19       2.105   9.958   2.093  1.00  8.59           O  
ATOM    269  H   TYR A  19       1.347   9.084   8.650  1.00  8.59           H  
ATOM    270  HA  TYR A  19      -1.038   7.896   7.252  1.00  8.59           H  
ATOM    271 1HB  TYR A  19       1.709   6.803   7.137  1.00  8.59           H  
ATOM    272 2HB  TYR A  19       0.328   6.090   6.421  1.00  8.59           H  
ATOM    273  HD1 TYR A  19       3.143   8.110   6.071  1.00  8.59           H  
ATOM    274  HD2 TYR A  19      -0.853   7.622   4.614  1.00  8.59           H  
ATOM    275  HE1 TYR A  19       3.743   9.395   4.073  1.00  8.59           H  
ATOM    276  HE2 TYR A  19      -0.260   8.924   2.596  1.00  8.59           H  
ATOM    277  HH  TYR A  19       3.026  10.235   2.156  1.00  8.59           H  
ATOM    278  N   PRO A  20      -1.121   7.266   9.934  1.00  9.02           N  
ATOM    279  CA  PRO A  20      -1.295   6.660  11.250  1.00  9.02           C  
ATOM    280  C   PRO A  20      -1.848   5.246  11.225  1.00  9.02           C  
ATOM    281  O   PRO A  20      -1.686   4.490  12.181  1.00  9.02           O  
ATOM    282  CB  PRO A  20      -2.297   7.610  11.924  1.00  9.02           C  
ATOM    283  CG  PRO A  20      -3.038   8.273  10.783  1.00  9.02           C  
ATOM    284  CD  PRO A  20      -2.023   8.418   9.686  1.00  9.02           C  
ATOM    285  HA  PRO A  20      -0.332   6.686  11.781  1.00  9.02           H  
ATOM    286 1HB  PRO A  20      -2.965   7.034  12.582  1.00  9.02           H  
ATOM    287 2HB  PRO A  20      -1.758   8.333  12.554  1.00  9.02           H  
ATOM    288 1HG  PRO A  20      -3.901   7.654  10.489  1.00  9.02           H  
ATOM    289 2HG  PRO A  20      -3.439   9.245  11.108  1.00  9.02           H  
ATOM    290 1HD  PRO A  20      -2.537   8.358   8.723  1.00  9.02           H  
ATOM    291 2HD  PRO A  20      -1.492   9.363   9.819  1.00  9.02           H  
ATOM    292  N   ASP A  21      -2.501   4.887  10.127  1.00  9.27           N  
ATOM    293  CA  ASP A  21      -3.094   3.569   9.990  1.00  9.27           C  
ATOM    294  C   ASP A  21      -2.220   2.595   9.205  1.00  9.27           C  
ATOM    295  O   ASP A  21      -2.608   1.442   9.012  1.00  9.27           O  
ATOM    296  CB  ASP A  21      -4.447   3.691   9.291  1.00  9.27           C  
ATOM    297  CG  ASP A  21      -5.471   4.482  10.101  1.00  9.27           C  
ATOM    298  OD1 ASP A  21      -5.536   4.302  11.293  1.00  9.27           O  
ATOM    299  OD2 ASP A  21      -6.167   5.276   9.516  1.00  9.27           O  
ATOM    300  H   ASP A  21      -2.601   5.545   9.369  1.00  9.27           H  
ATOM    301  HA  ASP A  21      -3.250   3.158  10.989  1.00  9.27           H  
ATOM    302 1HB  ASP A  21      -4.307   4.179   8.326  1.00  9.27           H  
ATOM    303 2HB  ASP A  21      -4.843   2.695   9.098  1.00  9.27           H  
ATOM    304  N   LYS A  22      -1.069   3.061   8.704  1.00  9.28           N  
ATOM    305  CA  LYS A  22      -0.236   2.207   7.858  1.00  9.28           C  
ATOM    306  C   LYS A  22       1.186   1.964   8.361  1.00  9.28           C  
ATOM    307  O   LYS A  22       1.734   0.882   8.154  1.00  9.28           O  
ATOM    308  CB  LYS A  22      -0.133   2.808   6.464  1.00  9.28           C  
ATOM    309  CG  LYS A  22      -1.464   2.990   5.707  1.00  9.28           C  
ATOM    310  CD  LYS A  22      -2.128   1.649   5.393  1.00  9.28           C  
ATOM    311  CE  LYS A  22      -3.402   1.831   4.565  1.00  9.28           C  
ATOM    312  NZ  LYS A  22      -4.079   0.525   4.281  1.00  9.28           N  
ATOM    313  H   LYS A  22      -0.758   4.009   8.908  1.00  9.28           H  
ATOM    314  HA  LYS A  22      -0.720   1.234   7.781  1.00  9.28           H  
ATOM    315 1HB  LYS A  22       0.339   3.778   6.551  1.00  9.28           H  
ATOM    316 2HB  LYS A  22       0.521   2.186   5.855  1.00  9.28           H  
ATOM    317 1HG  LYS A  22      -2.143   3.590   6.310  1.00  9.28           H  
ATOM    318 2HG  LYS A  22      -1.278   3.518   4.774  1.00  9.28           H  
ATOM    319 1HD  LYS A  22      -1.432   1.021   4.840  1.00  9.28           H  
ATOM    320 2HD  LYS A  22      -2.385   1.142   6.324  1.00  9.28           H  
ATOM    321 1HE  LYS A  22      -4.090   2.473   5.111  1.00  9.28           H  
ATOM    322 2HE  LYS A  22      -3.147   2.308   3.619  1.00  9.28           H  
ATOM    323 1HZ  LYS A  22      -4.914   0.689   3.736  1.00  9.28           H  
ATOM    324 2HZ  LYS A  22      -3.454  -0.077   3.765  1.00  9.28           H  
ATOM    325 3HZ  LYS A  22      -4.329   0.080   5.154  1.00  9.28           H  
ATOM    326  N   LEU A  23       1.796   2.963   8.984  1.00  9.09           N  
ATOM    327  CA  LEU A  23       3.222   2.857   9.318  1.00  9.09           C  
ATOM    328  C   LEU A  23       3.466   1.910  10.505  1.00  9.09           C  
ATOM    329  O   LEU A  23       2.753   1.965  11.508  1.00  9.09           O  
ATOM    330  CB  LEU A  23       3.727   4.266   9.647  1.00  9.09           C  
ATOM    331  CG  LEU A  23       3.561   5.265   8.505  1.00  9.09           C  
ATOM    332  CD1 LEU A  23       3.923   6.699   8.989  1.00  9.09           C  
ATOM    333  CD2 LEU A  23       4.374   4.844   7.301  1.00  9.09           C  
ATOM    334  H   LEU A  23       1.293   3.835   9.157  1.00  9.09           H  
ATOM    335  HA  LEU A  23       3.757   2.471   8.451  1.00  9.09           H  
ATOM    336 1HB  LEU A  23       3.171   4.649  10.496  1.00  9.09           H  
ATOM    337 2HB  LEU A  23       4.783   4.205   9.897  1.00  9.09           H  
ATOM    338  HG  LEU A  23       2.542   5.251   8.226  1.00  9.09           H  
ATOM    339 1HD1 LEU A  23       3.760   7.411   8.188  1.00  9.09           H  
ATOM    340 2HD1 LEU A  23       3.281   6.952   9.817  1.00  9.09           H  
ATOM    341 3HD1 LEU A  23       4.939   6.762   9.301  1.00  9.09           H  
ATOM    342 1HD2 LEU A  23       4.205   5.544   6.479  1.00  9.09           H  
ATOM    343 2HD2 LEU A  23       5.426   4.816   7.537  1.00  9.09           H  
ATOM    344 3HD2 LEU A  23       4.047   3.857   7.007  1.00  9.09           H  
ATOM    345  N   GLY A  24       4.486   1.055  10.394  1.00  8.76           N  
ATOM    346  CA  GLY A  24       4.858   0.118  11.453  1.00  8.76           C  
ATOM    347  C   GLY A  24       5.998   0.674  12.306  1.00  8.76           C  
ATOM    348  O   GLY A  24       6.305   1.863  12.221  1.00  8.76           O  
ATOM    349  H   GLY A  24       5.048   1.064   9.539  1.00  8.76           H  
ATOM    350 1HA  GLY A  24       3.983  -0.078  12.073  1.00  8.76           H  
ATOM    351 2HA  GLY A  24       5.158  -0.824  10.998  1.00  8.76           H  
ATOM    352  N   PRO A  25       6.576  -0.128  13.213  1.00  8.40           N  
ATOM    353  CA  PRO A  25       7.717   0.228  14.035  1.00  8.40           C  
ATOM    354  C   PRO A  25       8.837   0.598  13.077  1.00  8.40           C  
ATOM    355  O   PRO A  25       8.991  -0.052  12.044  1.00  8.40           O  
ATOM    356  CB  PRO A  25       8.003  -1.074  14.790  1.00  8.40           C  
ATOM    357  CG  PRO A  25       6.667  -1.803  14.811  1.00  8.40           C  
ATOM    358  CD  PRO A  25       6.031  -1.473  13.471  1.00  8.40           C  
ATOM    359  HA  PRO A  25       7.464   1.058  14.709  1.00  8.40           H  
ATOM    360 1HB  PRO A  25       8.798  -1.637  14.275  1.00  8.40           H  
ATOM    361 2HB  PRO A  25       8.379  -0.846  15.798  1.00  8.40           H  
ATOM    362 1HG  PRO A  25       6.830  -2.884  14.951  1.00  8.40           H  
ATOM    363 2HG  PRO A  25       6.059  -1.462  15.662  1.00  8.40           H  
ATOM    364 1HD  PRO A  25       6.365  -2.181  12.698  1.00  8.40           H  
ATOM    365 2HD  PRO A  25       4.941  -1.458  13.585  1.00  8.40           H  
ATOM    366  N   TRP A  26       9.623   1.617  13.391  1.00  8.08           N  
ATOM    367  CA  TRP A  26      10.685   1.979  12.459  1.00  8.08           C  
ATOM    368  C   TRP A  26      11.778   0.919  12.464  1.00  8.08           C  
ATOM    369  O   TRP A  26      12.110   0.397  13.531  1.00  8.08           O  
ATOM    370  CB  TRP A  26      11.264   3.347  12.798  1.00  8.08           C  
ATOM    371  CG  TRP A  26      10.282   4.432  12.630  1.00  8.08           C  
ATOM    372  CD1 TRP A  26       9.974   5.418  13.519  1.00  8.08           C  
ATOM    373  CD2 TRP A  26       9.396   4.602  11.518  1.00  8.08           C  
ATOM    374  NE1 TRP A  26       8.981   6.216  13.008  1.00  8.08           N  
ATOM    375  CE2 TRP A  26       8.608   5.722  11.787  1.00  8.08           C  
ATOM    376  CE3 TRP A  26       9.202   3.901  10.338  1.00  8.08           C  
ATOM    377  CZ2 TRP A  26       7.650   6.162  10.904  1.00  8.08           C  
ATOM    378  CZ3 TRP A  26       8.244   4.333   9.472  1.00  8.08           C  
ATOM    379  CH2 TRP A  26       7.498   5.436   9.740  1.00  8.08           C  
ATOM    380  H   TRP A  26       9.495   2.131  14.248  1.00  8.08           H  
ATOM    381  HA  TRP A  26      10.265   2.023  11.453  1.00  8.08           H  
ATOM    382 1HB  TRP A  26      11.623   3.352  13.823  1.00  8.08           H  
ATOM    383 2HB  TRP A  26      12.108   3.549  12.143  1.00  8.08           H  
ATOM    384  HD1 TRP A  26      10.455   5.556  14.485  1.00  8.08           H  
ATOM    385  HE1 TRP A  26       8.581   7.027  13.463  1.00  8.08           H  
ATOM    386  HE3 TRP A  26       9.800   3.015  10.105  1.00  8.08           H  
ATOM    387  HZ2 TRP A  26       7.033   7.040  11.099  1.00  8.08           H  
ATOM    388  HZ3 TRP A  26       8.103   3.766   8.555  1.00  8.08           H  
ATOM    389  HH2 TRP A  26       6.775   5.744   9.020  1.00  8.08           H  
ATOM    390  N   SER A  27      12.357   0.585  11.303  1.00  7.82           N  
ATOM    391  CA  SER A  27      13.439  -0.395  11.349  1.00  7.82           C  
ATOM    392  C   SER A  27      14.723   0.320  11.759  1.00  7.82           C  
ATOM    393  O   SER A  27      14.843   1.505  11.468  1.00  7.82           O  
ATOM    394  CB  SER A  27      13.623  -1.029   9.985  1.00  7.82           C  
ATOM    395  OG  SER A  27      14.073  -0.080   9.051  1.00  7.82           O  
ATOM    396  H   SER A  27      12.091   1.016  10.400  1.00  7.82           H  
ATOM    397  HA  SER A  27      13.168  -1.160  12.071  1.00  7.82           H  
ATOM    398 1HB  SER A  27      14.328  -1.849  10.039  1.00  7.82           H  
ATOM    399 2HB  SER A  27      12.672  -1.442   9.650  1.00  7.82           H  
ATOM    400  HG  SER A  27      13.295   0.503   8.865  1.00  7.82           H  
ATOM    401  N   PRO A  28      15.744  -0.366  12.304  1.00  7.64           N  
ATOM    402  CA  PRO A  28      17.076   0.167  12.577  1.00  7.64           C  
ATOM    403  C   PRO A  28      17.668   0.872  11.357  1.00  7.64           C  
ATOM    404  O   PRO A  28      18.431   1.832  11.485  1.00  7.64           O  
ATOM    405  CB  PRO A  28      17.857  -1.093  12.949  1.00  7.64           C  
ATOM    406  CG  PRO A  28      16.813  -2.003  13.565  1.00  7.64           C  
ATOM    407  CD  PRO A  28      15.556  -1.766  12.757  1.00  7.64           C  
ATOM    408  HA  PRO A  28      17.019   0.856  13.432  1.00  7.64           H  
ATOM    409 1HB  PRO A  28      18.327  -1.523  12.051  1.00  7.64           H  
ATOM    410 2HB  PRO A  28      18.666  -0.844  13.648  1.00  7.64           H  
ATOM    411 1HG  PRO A  28      17.154  -3.049  13.522  1.00  7.64           H  
ATOM    412 2HG  PRO A  28      16.681  -1.757  14.630  1.00  7.64           H  
ATOM    413 1HD  PRO A  28      15.505  -2.466  11.918  1.00  7.64           H  
ATOM    414 2HD  PRO A  28      14.694  -1.848  13.435  1.00  7.64           H  
ATOM    415  N   ILE A  29      17.314   0.395  10.163  1.00  7.54           N  
ATOM    416  CA  ILE A  29      17.766   0.976   8.910  1.00  7.54           C  
ATOM    417  C   ILE A  29      17.146   2.352   8.701  1.00  7.54           C  
ATOM    418  O   ILE A  29      17.830   3.314   8.333  1.00  7.54           O  
ATOM    419  CB  ILE A  29      17.434   0.074   7.718  1.00  7.54           C  
ATOM    420  CG1 ILE A  29      18.251  -1.220   7.799  1.00  7.54           C  
ATOM    421  CG2 ILE A  29      17.689   0.824   6.431  1.00  7.54           C  
ATOM    422  CD1 ILE A  29      17.804  -2.284   6.820  1.00  7.54           C  
ATOM    423  H   ILE A  29      16.693  -0.399  10.113  1.00  7.54           H  
ATOM    424  HA  ILE A  29      18.849   1.095   8.956  1.00  7.54           H  
ATOM    425  HB  ILE A  29      16.379  -0.203   7.763  1.00  7.54           H  
ATOM    426 1HG1 ILE A  29      19.299  -0.988   7.604  1.00  7.54           H  
ATOM    427 2HG1 ILE A  29      18.168  -1.626   8.807  1.00  7.54           H  
ATOM    428 1HG2 ILE A  29      17.435   0.190   5.584  1.00  7.54           H  
ATOM    429 2HG2 ILE A  29      17.070   1.717   6.412  1.00  7.54           H  
ATOM    430 3HG2 ILE A  29      18.740   1.107   6.373  1.00  7.54           H  
ATOM    431 1HD1 ILE A  29      18.426  -3.171   6.935  1.00  7.54           H  
ATOM    432 2HD1 ILE A  29      16.762  -2.542   7.015  1.00  7.54           H  
ATOM    433 3HD1 ILE A  29      17.898  -1.906   5.802  1.00  7.54           H  
ATOM    434  N   ASP A  30      15.848   2.467   8.997  1.00  7.46           N  
ATOM    435  CA  ASP A  30      15.166   3.738   8.794  1.00  7.46           C  
ATOM    436  C   ASP A  30      15.595   4.674   9.912  1.00  7.46           C  
ATOM    437  O   ASP A  30      15.757   5.871   9.710  1.00  7.46           O  
ATOM    438  CB  ASP A  30      13.642   3.593   8.942  1.00  7.46           C  
ATOM    439  CG  ASP A  30      12.937   2.710   7.946  1.00  7.46           C  
ATOM    440  OD1 ASP A  30      13.099   2.859   6.744  1.00  7.46           O  
ATOM    441  OD2 ASP A  30      12.221   1.823   8.436  1.00  7.46           O  
ATOM    442  H   ASP A  30      15.325   1.646   9.309  1.00  7.46           H  
ATOM    443  HA  ASP A  30      15.440   4.164   7.829  1.00  7.46           H  
ATOM    444 1HB  ASP A  30      13.424   3.222   9.945  1.00  7.46           H  
ATOM    445 2HB  ASP A  30      13.197   4.569   8.863  1.00  7.46           H  
ATOM    446  N   ILE A  31      15.803   4.132  11.104  1.00  7.38           N  
ATOM    447  CA  ILE A  31      16.187   4.975  12.214  1.00  7.38           C  
ATOM    448  C   ILE A  31      17.563   5.565  11.993  1.00  7.38           C  
ATOM    449  O   ILE A  31      17.728   6.782  12.076  1.00  7.38           O  
ATOM    450  CB  ILE A  31      16.189   4.182  13.520  1.00  7.38           C  
ATOM    451  CG1 ILE A  31      14.750   3.768  13.852  1.00  7.38           C  
ATOM    452  CG2 ILE A  31      16.801   5.031  14.633  1.00  7.38           C  
ATOM    453  CD1 ILE A  31      14.637   2.722  14.926  1.00  7.38           C  
ATOM    454  H   ILE A  31      15.660   3.133  11.238  1.00  7.38           H  
ATOM    455  HA  ILE A  31      15.468   5.788  12.296  1.00  7.38           H  
ATOM    456  HB  ILE A  31      16.772   3.274  13.392  1.00  7.38           H  
ATOM    457 1HG1 ILE A  31      14.197   4.649  14.167  1.00  7.38           H  
ATOM    458 2HG1 ILE A  31      14.294   3.381  12.955  1.00  7.38           H  
ATOM    459 1HG2 ILE A  31      16.805   4.462  15.561  1.00  7.38           H  
ATOM    460 2HG2 ILE A  31      17.824   5.298  14.368  1.00  7.38           H  
ATOM    461 3HG2 ILE A  31      16.213   5.940  14.763  1.00  7.38           H  
ATOM    462 1HD1 ILE A  31      13.587   2.480  15.091  1.00  7.38           H  
ATOM    463 2HD1 ILE A  31      15.162   1.824  14.608  1.00  7.38           H  
ATOM    464 3HD1 ILE A  31      15.074   3.094  15.848  1.00  7.38           H  
ATOM    465  N   ALA A  32      18.544   4.723  11.657  1.00  7.28           N  
ATOM    466  CA  ALA A  32      19.890   5.209  11.431  1.00  7.28           C  
ATOM    467  C   ALA A  32      19.939   6.205  10.282  1.00  7.28           C  
ATOM    468  O   ALA A  32      20.576   7.255  10.383  1.00  7.28           O  
ATOM    469  CB  ALA A  32      20.808   4.045  11.126  1.00  7.28           C  
ATOM    470  H   ALA A  32      18.368   3.721  11.577  1.00  7.28           H  
ATOM    471  HA  ALA A  32      20.235   5.702  12.336  1.00  7.28           H  
ATOM    472 1HB  ALA A  32      21.822   4.398  10.976  1.00  7.28           H  
ATOM    473 2HB  ALA A  32      20.785   3.340  11.957  1.00  7.28           H  
ATOM    474 3HB  ALA A  32      20.459   3.543  10.220  1.00  7.28           H  
ATOM    475  N   ALA A  33      19.242   5.908   9.188  1.00  7.18           N  
ATOM    476  CA  ALA A  33      19.253   6.829   8.068  1.00  7.18           C  
ATOM    477  C   ALA A  33      18.607   8.164   8.442  1.00  7.18           C  
ATOM    478  O   ALA A  33      19.100   9.225   8.056  1.00  7.18           O  
ATOM    479  CB  ALA A  33      18.554   6.193   6.886  1.00  7.18           C  
ATOM    480  H   ALA A  33      18.715   5.035   9.101  1.00  7.18           H  
ATOM    481  HA  ALA A  33      20.288   7.028   7.799  1.00  7.18           H  
ATOM    482 1HB  ALA A  33      18.580   6.864   6.033  1.00  7.18           H  
ATOM    483 2HB  ALA A  33      19.061   5.263   6.636  1.00  7.18           H  
ATOM    484 3HB  ALA A  33      17.536   5.973   7.148  1.00  7.18           H  
ATOM    485  N   TYR A  34      17.519   8.109   9.223  1.00  7.08           N  
ATOM    486  CA  TYR A  34      16.767   9.285   9.644  1.00  7.08           C  
ATOM    487  C   TYR A  34      17.602  10.217  10.495  1.00  7.08           C  
ATOM    488  O   TYR A  34      17.630  11.426  10.262  1.00  7.08           O  
ATOM    489  CB  TYR A  34      15.503   8.866  10.391  1.00  7.08           C  
ATOM    490  CG  TYR A  34      14.637   9.976  10.838  1.00  7.08           C  
ATOM    491  CD1 TYR A  34      13.813  10.602   9.917  1.00  7.08           C  
ATOM    492  CD2 TYR A  34      14.634  10.363  12.160  1.00  7.08           C  
ATOM    493  CE1 TYR A  34      12.985  11.621  10.317  1.00  7.08           C  
ATOM    494  CE2 TYR A  34      13.808  11.385  12.569  1.00  7.08           C  
ATOM    495  CZ  TYR A  34      12.985  12.014  11.655  1.00  7.08           C  
ATOM    496  OH  TYR A  34      12.161  13.039  12.066  1.00  7.08           O  
ATOM    497  H   TYR A  34      17.159   7.205   9.518  1.00  7.08           H  
ATOM    498  HA  TYR A  34      16.471   9.837   8.754  1.00  7.08           H  
ATOM    499 1HB  TYR A  34      14.907   8.222   9.764  1.00  7.08           H  
ATOM    500 2HB  TYR A  34      15.780   8.285  11.267  1.00  7.08           H  
ATOM    501  HD1 TYR A  34      13.820  10.289   8.875  1.00  7.08           H  
ATOM    502  HD2 TYR A  34      15.283   9.859  12.876  1.00  7.08           H  
ATOM    503  HE1 TYR A  34      12.337  12.111   9.590  1.00  7.08           H  
ATOM    504  HE2 TYR A  34      13.803  11.697  13.614  1.00  7.08           H  
ATOM    505  HH  TYR A  34      12.294  13.193  13.006  1.00  7.08           H  
ATOM    506  N   VAL A  35      18.277   9.662  11.507  1.00  6.96           N  
ATOM    507  CA  VAL A  35      19.087  10.496  12.383  1.00  6.96           C  
ATOM    508  C   VAL A  35      20.338  10.998  11.637  1.00  6.96           C  
ATOM    509  O   VAL A  35      20.845  12.087  11.921  1.00  6.96           O  
ATOM    510  CB  VAL A  35      19.459   9.730  13.669  1.00  6.96           C  
ATOM    511  CG1 VAL A  35      18.195   9.293  14.387  1.00  6.96           C  
ATOM    512  CG2 VAL A  35      20.340   8.549  13.353  1.00  6.96           C  
ATOM    513  H   VAL A  35      18.210   8.653  11.663  1.00  6.96           H  
ATOM    514  HA  VAL A  35      18.493  11.361  12.676  1.00  6.96           H  
ATOM    515  HB  VAL A  35      19.969  10.396  14.325  1.00  6.96           H  
ATOM    516 1HG1 VAL A  35      18.461   8.778  15.311  1.00  6.96           H  
ATOM    517 2HG1 VAL A  35      17.589  10.165  14.619  1.00  6.96           H  
ATOM    518 3HG1 VAL A  35      17.629   8.618  13.747  1.00  6.96           H  
ATOM    519 1HG2 VAL A  35      20.594   8.023  14.267  1.00  6.96           H  
ATOM    520 2HG2 VAL A  35      19.803   7.902  12.704  1.00  6.96           H  
ATOM    521 3HG2 VAL A  35      21.251   8.875  12.868  1.00  6.96           H  
ATOM    522  N   SER A  36      20.763  10.216  10.637  1.00  6.80           N  
ATOM    523  CA  SER A  36      21.871  10.400   9.697  1.00  6.80           C  
ATOM    524  C   SER A  36      23.244  10.226  10.317  1.00  6.80           C  
ATOM    525  O   SER A  36      23.407  10.108  11.537  1.00  6.80           O  
ATOM    526  CB  SER A  36      21.851  11.777   9.033  1.00  6.80           C  
ATOM    527  OG  SER A  36      22.255  12.811   9.906  1.00  6.80           O  
ATOM    528  H   SER A  36      20.276   9.329  10.515  1.00  6.80           H  
ATOM    529  HA  SER A  36      21.757   9.645   8.915  1.00  6.80           H  
ATOM    530 1HB  SER A  36      22.487  11.770   8.153  1.00  6.80           H  
ATOM    531 2HB  SER A  36      20.834  11.977   8.689  1.00  6.80           H  
ATOM    532  HG  SER A  36      21.666  12.763  10.662  1.00  6.80           H  
ATOM    533  N   ALA A  37      24.256  10.280   9.447  1.00  6.58           N  
ATOM    534  CA  ALA A  37      25.642  10.095   9.848  1.00  6.58           C  
ATOM    535  C   ALA A  37      26.098  11.125  10.864  1.00  6.58           C  
ATOM    536  O   ALA A  37      26.865  10.785  11.763  1.00  6.58           O  
ATOM    537  CB  ALA A  37      26.551  10.161   8.636  1.00  6.58           C  
ATOM    538  H   ALA A  37      24.043  10.407   8.468  1.00  6.58           H  
ATOM    539  HA  ALA A  37      25.730   9.111  10.301  1.00  6.58           H  
ATOM    540 1HB  ALA A  37      27.584   9.988   8.950  1.00  6.58           H  
ATOM    541 2HB  ALA A  37      26.259   9.398   7.915  1.00  6.58           H  
ATOM    542 3HB  ALA A  37      26.473  11.145   8.176  1.00  6.58           H  
ATOM    543  N   SER A  38      25.630  12.372  10.753  1.00  6.31           N  
ATOM    544  CA  SER A  38      26.107  13.386  11.680  1.00  6.31           C  
ATOM    545  C   SER A  38      25.729  13.024  13.105  1.00  6.31           C  
ATOM    546  O   SER A  38      26.578  13.049  13.989  1.00  6.31           O  
ATOM    547  CB  SER A  38      25.537  14.747  11.320  1.00  6.31           C  
ATOM    548  OG  SER A  38      26.025  15.194  10.080  1.00  6.31           O  
ATOM    549  H   SER A  38      24.967  12.606  10.027  1.00  6.31           H  
ATOM    550  HA  SER A  38      27.195  13.433  11.615  1.00  6.31           H  
ATOM    551 1HB  SER A  38      24.449  14.683  11.284  1.00  6.31           H  
ATOM    552 2HB  SER A  38      25.796  15.464  12.098  1.00  6.31           H  
ATOM    553  HG  SER A  38      25.609  16.046   9.924  1.00  6.31           H  
ATOM    554  N   HIS A  39      24.495  12.579  13.316  1.00  6.03           N  
ATOM    555  CA  HIS A  39      24.024  12.160  14.633  1.00  6.03           C  
ATOM    556  C   HIS A  39      24.865  10.996  15.137  1.00  6.03           C  
ATOM    557  O   HIS A  39      25.275  10.930  16.305  1.00  6.03           O  
ATOM    558  CB  HIS A  39      22.574  11.721  14.587  1.00  6.03           C  
ATOM    559  CG  HIS A  39      22.005  11.328  15.926  1.00  6.03           C  
ATOM    560  ND1 HIS A  39      21.569  12.251  16.853  1.00  6.03           N  
ATOM    561  CD2 HIS A  39      21.827  10.112  16.493  1.00  6.03           C  
ATOM    562  CE1 HIS A  39      21.135  11.620  17.930  1.00  6.03           C  
ATOM    563  NE2 HIS A  39      21.280  10.323  17.737  1.00  6.03           N  
ATOM    564  H   HIS A  39      23.848  12.540  12.536  1.00  6.03           H  
ATOM    565  HA  HIS A  39      24.119  12.989  15.331  1.00  6.03           H  
ATOM    566 1HB  HIS A  39      21.968  12.531  14.188  1.00  6.03           H  
ATOM    567 2HB  HIS A  39      22.476  10.875  13.908  1.00  6.03           H  
ATOM    568  HD2 HIS A  39      22.074   9.149  16.045  1.00  6.03           H  
ATOM    569  HE1 HIS A  39      20.733  12.092  18.826  1.00  6.03           H  
ATOM    570  HE2 HIS A  39      21.034   9.595  18.394  1.00  6.03           H  
ATOM    571  N   LEU A  40      25.074  10.033  14.249  1.00  5.77           N  
ATOM    572  CA  LEU A  40      25.805   8.836  14.594  1.00  5.77           C  
ATOM    573  C   LEU A  40      27.259   9.162  14.977  1.00  5.77           C  
ATOM    574  O   LEU A  40      27.840   8.475  15.815  1.00  5.77           O  
ATOM    575  CB  LEU A  40      25.688   7.862  13.433  1.00  5.77           C  
ATOM    576  CG  LEU A  40      24.236   7.371  13.217  1.00  5.77           C  
ATOM    577  CD1 LEU A  40      24.132   6.566  11.943  1.00  5.77           C  
ATOM    578  CD2 LEU A  40      23.803   6.561  14.408  1.00  5.77           C  
ATOM    579  H   LEU A  40      24.701  10.133  13.300  1.00  5.77           H  
ATOM    580  HA  LEU A  40      25.320   8.382  15.459  1.00  5.77           H  
ATOM    581 1HB  LEU A  40      26.024   8.358  12.531  1.00  5.77           H  
ATOM    582 2HB  LEU A  40      26.325   7.000  13.620  1.00  5.77           H  
ATOM    583  HG  LEU A  40      23.582   8.231  13.122  1.00  5.77           H  
ATOM    584 1HD1 LEU A  40      23.099   6.255  11.806  1.00  5.77           H  
ATOM    585 2HD1 LEU A  40      24.434   7.187  11.102  1.00  5.77           H  
ATOM    586 3HD1 LEU A  40      24.776   5.692  12.002  1.00  5.77           H  
ATOM    587 1HD2 LEU A  40      22.773   6.233  14.262  1.00  5.77           H  
ATOM    588 2HD2 LEU A  40      24.453   5.699  14.506  1.00  5.77           H  
ATOM    589 3HD2 LEU A  40      23.866   7.176  15.308  1.00  5.77           H  
ATOM    590  N   GLU A  41      27.854  10.203  14.387  1.00  5.54           N  
ATOM    591  CA  GLU A  41      29.202  10.596  14.799  1.00  5.54           C  
ATOM    592  C   GLU A  41      29.195  11.490  16.063  1.00  5.54           C  
ATOM    593  O   GLU A  41      30.052  11.348  16.940  1.00  5.54           O  
ATOM    594  CB  GLU A  41      29.944  11.314  13.661  1.00  5.54           C  
ATOM    595  CG  GLU A  41      30.303  10.424  12.455  1.00  5.54           C  
ATOM    596  CD  GLU A  41      31.106  11.151  11.372  1.00  5.54           C  
ATOM    597  OE1 GLU A  41      31.293  12.343  11.486  1.00  5.54           O  
ATOM    598  OE2 GLU A  41      31.541  10.503  10.444  1.00  5.54           O  
ATOM    599  H   GLU A  41      27.373  10.712  13.647  1.00  5.54           H  
ATOM    600  HA  GLU A  41      29.760   9.690  15.038  1.00  5.54           H  
ATOM    601 1HB  GLU A  41      29.317  12.134  13.290  1.00  5.54           H  
ATOM    602 2HB  GLU A  41      30.861  11.754  14.045  1.00  5.54           H  
ATOM    603 1HG  GLU A  41      30.883   9.574  12.814  1.00  5.54           H  
ATOM    604 2HG  GLU A  41      29.382  10.038  12.020  1.00  5.54           H  
ATOM    605  N   GLN A  42      28.232  12.420  16.146  1.00  5.34           N  
ATOM    606  CA  GLN A  42      28.096  13.392  17.242  1.00  5.34           C  
ATOM    607  C   GLN A  42      27.649  12.808  18.583  1.00  5.34           C  
ATOM    608  O   GLN A  42      28.113  13.235  19.643  1.00  5.34           O  
ATOM    609  CB  GLN A  42      27.092  14.476  16.836  1.00  5.34           C  
ATOM    610  CG  GLN A  42      27.565  15.404  15.731  1.00  5.34           C  
ATOM    611  CD  GLN A  42      26.450  16.299  15.202  1.00  5.34           C  
ATOM    612  OE1 GLN A  42      25.259  15.966  15.274  1.00  5.34           O  
ATOM    613  NE2 GLN A  42      26.835  17.444  14.656  1.00  5.34           N  
ATOM    614  H   GLN A  42      27.564  12.479  15.385  1.00  5.34           H  
ATOM    615  HA  GLN A  42      29.068  13.857  17.392  1.00  5.34           H  
ATOM    616 1HB  GLN A  42      26.184  13.993  16.482  1.00  5.34           H  
ATOM    617 2HB  GLN A  42      26.829  15.073  17.707  1.00  5.34           H  
ATOM    618 1HG  GLN A  42      28.343  16.046  16.139  1.00  5.34           H  
ATOM    619 2HG  GLN A  42      27.970  14.817  14.911  1.00  5.34           H  
ATOM    620 1HE2 GLN A  42      26.155  18.078  14.287  1.00  5.34           H  
ATOM    621 2HE2 GLN A  42      27.807  17.675  14.615  1.00  5.34           H  
ATOM    622  N   TYR A  43      26.733  11.848  18.536  1.00  5.17           N  
ATOM    623  CA  TYR A  43      26.158  11.245  19.731  1.00  5.17           C  
ATOM    624  C   TYR A  43      26.485   9.760  19.795  1.00  5.17           C  
ATOM    625  O   TYR A  43      26.966   9.262  20.814  1.00  5.17           O  
ATOM    626  CB  TYR A  43      24.649  11.475  19.707  1.00  5.17           C  
ATOM    627  CG  TYR A  43      24.295  12.949  19.722  1.00  5.17           C  
ATOM    628  CD1 TYR A  43      24.077  13.587  18.527  1.00  5.17           C  
ATOM    629  CD2 TYR A  43      24.197  13.660  20.906  1.00  5.17           C  
ATOM    630  CE1 TYR A  43      23.760  14.924  18.488  1.00  5.17           C  
ATOM    631  CE2 TYR A  43      23.878  15.002  20.879  1.00  5.17           C  
ATOM    632  CZ  TYR A  43      23.660  15.636  19.672  1.00  5.17           C  
ATOM    633  OH  TYR A  43      23.341  16.976  19.642  1.00  5.17           O  
ATOM    634  H   TYR A  43      26.383  11.546  17.633  1.00  5.17           H  
ATOM    635  HA  TYR A  43      26.588  11.722  20.611  1.00  5.17           H  
ATOM    636 1HB  TYR A  43      24.237  11.042  18.796  1.00  5.17           H  
ATOM    637 2HB  TYR A  43      24.170  10.985  20.532  1.00  5.17           H  
ATOM    638  HD1 TYR A  43      24.161  13.023  17.608  1.00  5.17           H  
ATOM    639  HD2 TYR A  43      24.371  13.177  21.850  1.00  5.17           H  
ATOM    640  HE1 TYR A  43      23.593  15.415  17.525  1.00  5.17           H  
ATOM    641  HE2 TYR A  43      23.802  15.564  21.810  1.00  5.17           H  
ATOM    642  HH  TYR A  43      23.216  17.253  18.729  1.00  5.17           H  
ATOM    643  N   GLY A  44      26.238   9.063  18.687  1.00  5.03           N  
ATOM    644  CA  GLY A  44      26.498   7.629  18.592  1.00  5.03           C  
ATOM    645  C   GLY A  44      25.278   6.743  18.774  1.00  5.03           C  
ATOM    646  O   GLY A  44      24.566   6.848  19.773  1.00  5.03           O  
ATOM    647  H   GLY A  44      25.871   9.556  17.874  1.00  5.03           H  
ATOM    648 1HA  GLY A  44      26.948   7.402  17.637  1.00  5.03           H  
ATOM    649 2HA  GLY A  44      27.243   7.362  19.339  1.00  5.03           H  
ATOM    650  N   THR A  45      25.070   5.872  17.784  1.00  4.95           N  
ATOM    651  CA  THR A  45      24.000   4.872  17.699  1.00  4.95           C  
ATOM    652  C   THR A  45      22.929   4.949  18.809  1.00  4.95           C  
ATOM    653  O   THR A  45      21.917   5.632  18.670  1.00  4.95           O  
ATOM    654  CB  THR A  45      24.624   3.461  17.619  1.00  4.95           C  
ATOM    655  OG1 THR A  45      25.363   3.196  18.811  1.00  4.95           O  
ATOM    656  CG2 THR A  45      25.557   3.377  16.421  1.00  4.95           C  
ATOM    657  H   THR A  45      25.727   5.904  17.016  1.00  4.95           H  
ATOM    658  HA  THR A  45      23.477   5.030  16.759  1.00  4.95           H  
ATOM    659  HB  THR A  45      23.836   2.716  17.515  1.00  4.95           H  
ATOM    660  HG1 THR A  45      25.886   2.392  18.689  1.00  4.95           H  
ATOM    661 1HG2 THR A  45      25.995   2.381  16.370  1.00  4.95           H  
ATOM    662 2HG2 THR A  45      24.996   3.572  15.509  1.00  4.95           H  
ATOM    663 3HG2 THR A  45      26.350   4.118  16.524  1.00  4.95           H  
ATOM    664  N   ASN A  46      23.143   4.166  19.871  1.00  4.98           N  
ATOM    665  CA  ASN A  46      22.219   4.023  20.989  1.00  4.98           C  
ATOM    666  C   ASN A  46      22.754   4.606  22.294  1.00  4.98           C  
ATOM    667  O   ASN A  46      22.348   4.178  23.377  1.00  4.98           O  
ATOM    668  CB  ASN A  46      21.858   2.563  21.184  1.00  4.98           C  
ATOM    669  CG  ASN A  46      21.040   2.011  20.041  1.00  4.98           C  
ATOM    670  OD1 ASN A  46      19.852   2.322  19.904  1.00  4.98           O  
ATOM    671  ND2 ASN A  46      21.655   1.200  19.216  1.00  4.98           N  
ATOM    672  H   ASN A  46      24.019   3.665  19.885  1.00  4.98           H  
ATOM    673  HA  ASN A  46      21.309   4.572  20.749  1.00  4.98           H  
ATOM    674 1HB  ASN A  46      22.773   1.975  21.277  1.00  4.98           H  
ATOM    675 2HB  ASN A  46      21.297   2.445  22.111  1.00  4.98           H  
ATOM    676 1HD2 ASN A  46      21.161   0.804  18.442  1.00  4.98           H  
ATOM    677 2HD2 ASN A  46      22.617   0.972  19.367  1.00  4.98           H  
ATOM    678  N   GLU A  47      23.671   5.570  22.201  1.00  5.16           N  
ATOM    679  CA  GLU A  47      24.262   6.193  23.390  1.00  5.16           C  
ATOM    680  C   GLU A  47      23.235   6.820  24.320  1.00  5.16           C  
ATOM    681  O   GLU A  47      23.450   6.873  25.534  1.00  5.16           O  
ATOM    682  CB  GLU A  47      25.310   7.236  23.020  1.00  5.16           C  
ATOM    683  CG  GLU A  47      25.886   7.974  24.231  1.00  5.16           C  
ATOM    684  CD  GLU A  47      26.603   7.097  25.226  1.00  5.16           C  
ATOM    685  OE1 GLU A  47      27.078   6.043  24.873  1.00  5.16           O  
ATOM    686  OE2 GLU A  47      26.638   7.496  26.378  1.00  5.16           O  
ATOM    687  H   GLU A  47      23.961   5.901  21.278  1.00  5.16           H  
ATOM    688  HA  GLU A  47      24.775   5.412  23.949  1.00  5.16           H  
ATOM    689 1HB  GLU A  47      26.129   6.760  22.481  1.00  5.16           H  
ATOM    690 2HB  GLU A  47      24.869   7.972  22.348  1.00  5.16           H  
ATOM    691 1HG  GLU A  47      26.573   8.743  23.877  1.00  5.16           H  
ATOM    692 2HG  GLU A  47      25.066   8.471  24.740  1.00  5.16           H  
ATOM    693  N   TYR A  48      22.163   7.365  23.766  1.00  5.51           N  
ATOM    694  CA  TYR A  48      21.147   7.962  24.602  1.00  5.51           C  
ATOM    695  C   TYR A  48      19.949   7.018  24.643  1.00  5.51           C  
ATOM    696  O   TYR A  48      19.243   6.832  23.653  1.00  5.51           O  
ATOM    697  CB  TYR A  48      20.845   9.362  24.105  1.00  5.51           C  
ATOM    698  CG  TYR A  48      22.081  10.239  24.258  1.00  5.51           C  
ATOM    699  CD1 TYR A  48      23.039  10.250  23.267  1.00  5.51           C  
ATOM    700  CD2 TYR A  48      22.270  11.004  25.390  1.00  5.51           C  
ATOM    701  CE1 TYR A  48      24.172  11.017  23.412  1.00  5.51           C  
ATOM    702  CE2 TYR A  48      23.399  11.790  25.517  1.00  5.51           C  
ATOM    703  CZ  TYR A  48      24.348  11.790  24.530  1.00  5.51           C  
ATOM    704  OH  TYR A  48      25.485  12.561  24.648  1.00  5.51           O  
ATOM    705  H   TYR A  48      22.042   7.323  22.764  1.00  5.51           H  
ATOM    706  HA  TYR A  48      21.532   8.049  25.608  1.00  5.51           H  
ATOM    707 1HB  TYR A  48      20.553   9.342  23.057  1.00  5.51           H  
ATOM    708 2HB  TYR A  48      20.033   9.790  24.684  1.00  5.51           H  
ATOM    709  HD1 TYR A  48      22.909   9.639  22.374  1.00  5.51           H  
ATOM    710  HD2 TYR A  48      21.531  10.992  26.179  1.00  5.51           H  
ATOM    711  HE1 TYR A  48      24.934  11.014  22.639  1.00  5.51           H  
ATOM    712  HE2 TYR A  48      23.544  12.398  26.406  1.00  5.51           H  
ATOM    713  HH  TYR A  48      26.011  12.476  23.846  1.00  5.51           H  
ATOM    714  N   SER A  49      19.796   6.365  25.795  1.00  6.01           N  
ATOM    715  CA  SER A  49      18.817   5.305  26.017  1.00  6.01           C  
ATOM    716  C   SER A  49      17.467   5.827  26.470  1.00  6.01           C  
ATOM    717  O   SER A  49      16.453   5.126  26.378  1.00  6.01           O  
ATOM    718  CB  SER A  49      19.364   4.332  27.042  1.00  6.01           C  
ATOM    719  OG  SER A  49      19.503   4.940  28.302  1.00  6.01           O  
ATOM    720  H   SER A  49      20.399   6.647  26.566  1.00  6.01           H  
ATOM    721  HA  SER A  49      18.677   4.777  25.075  1.00  6.01           H  
ATOM    722 1HB  SER A  49      18.704   3.471  27.119  1.00  6.01           H  
ATOM    723 2HB  SER A  49      20.332   3.970  26.704  1.00  6.01           H  
ATOM    724  HG  SER A  49      19.933   5.793  28.137  1.00  6.01           H  
ATOM    725  N   ILE A  50      17.458   7.065  26.949  1.00  6.62           N  
ATOM    726  CA  ILE A  50      16.244   7.741  27.423  1.00  6.62           C  
ATOM    727  C   ILE A  50      15.656   7.033  28.666  1.00  6.62           C  
ATOM    728  O   ILE A  50      15.813   7.495  29.795  1.00  6.62           O  
ATOM    729  CB  ILE A  50      15.216   7.832  26.267  1.00  6.62           C  
ATOM    730  CG1 ILE A  50      15.798   8.658  25.114  1.00  6.62           C  
ATOM    731  CG2 ILE A  50      14.009   8.536  26.746  1.00  6.62           C  
ATOM    732  CD1 ILE A  50      15.002   8.561  23.850  1.00  6.62           C  
ATOM    733  H   ILE A  50      18.360   7.531  27.020  1.00  6.62           H  
ATOM    734  HA  ILE A  50      16.483   8.751  27.717  1.00  6.62           H  
ATOM    735  HB  ILE A  50      14.932   6.861  25.905  1.00  6.62           H  
ATOM    736 1HG1 ILE A  50      15.816   9.698  25.403  1.00  6.62           H  
ATOM    737 2HG1 ILE A  50      16.819   8.331  24.908  1.00  6.62           H  
ATOM    738 1HG2 ILE A  50      13.289   8.626  25.939  1.00  6.62           H  
ATOM    739 2HG2 ILE A  50      13.558   7.999  27.567  1.00  6.62           H  
ATOM    740 3HG2 ILE A  50      14.303   9.524  27.074  1.00  6.62           H  
ATOM    741 1HD1 ILE A  50      15.465   9.178  23.083  1.00  6.62           H  
ATOM    742 2HD1 ILE A  50      14.976   7.520  23.516  1.00  6.62           H  
ATOM    743 3HD1 ILE A  50      13.985   8.909  24.033  1.00  6.62           H  
ATOM    744  N   GLY A  51      15.010   5.902  28.459  1.00  7.25           N  
ATOM    745  CA  GLY A  51      14.426   5.140  29.552  1.00  7.25           C  
ATOM    746  C   GLY A  51      13.020   5.614  29.957  1.00  7.25           C  
ATOM    747  O   GLY A  51      12.487   6.562  29.383  1.00  7.25           O  
ATOM    748  H   GLY A  51      14.980   5.550  27.507  1.00  7.25           H  
ATOM    749 1HA  GLY A  51      14.394   4.096  29.251  1.00  7.25           H  
ATOM    750 2HA  GLY A  51      15.099   5.209  30.405  1.00  7.25           H  
ATOM    751  N   PRO A  52      12.387   4.905  30.908  1.00  7.74           N  
ATOM    752  CA  PRO A  52      11.058   5.114  31.471  1.00  7.74           C  
ATOM    753  C   PRO A  52      10.967   6.265  32.468  1.00  7.74           C  
ATOM    754  O   PRO A  52      11.985   6.751  32.982  1.00  7.74           O  
ATOM    755  CB  PRO A  52      10.785   3.779  32.160  1.00  7.74           C  
ATOM    756  CG  PRO A  52      12.141   3.298  32.597  1.00  7.74           C  
ATOM    757  CD  PRO A  52      13.082   3.727  31.492  1.00  7.74           C  
ATOM    758  HA  PRO A  52      10.348   5.273  30.642  1.00  7.74           H  
ATOM    759 1HB  PRO A  52      10.101   3.933  33.008  1.00  7.74           H  
ATOM    760 2HB  PRO A  52      10.285   3.086  31.467  1.00  7.74           H  
ATOM    761 1HG  PRO A  52      12.399   3.747  33.566  1.00  7.74           H  
ATOM    762 2HG  PRO A  52      12.127   2.208  32.746  1.00  7.74           H  
ATOM    763 1HD  PRO A  52      14.042   4.007  31.937  1.00  7.74           H  
ATOM    764 2HD  PRO A  52      13.173   2.913  30.758  1.00  7.74           H  
ATOM    765  N   GLY A  53       9.734   6.652  32.785  1.00  7.97           N  
ATOM    766  CA  GLY A  53       9.495   7.618  33.842  1.00  7.97           C  
ATOM    767  C   GLY A  53      10.184   8.935  33.506  1.00  7.97           C  
ATOM    768  O   GLY A  53      10.168   9.334  32.348  1.00  7.97           O  
ATOM    769  H   GLY A  53       8.943   6.245  32.304  1.00  7.97           H  
ATOM    770 1HA  GLY A  53       8.423   7.779  33.962  1.00  7.97           H  
ATOM    771 2HA  GLY A  53       9.864   7.184  34.764  1.00  7.97           H  
ATOM    772  N   PRO A  54      10.856   9.591  34.470  1.00  7.84           N  
ATOM    773  CA  PRO A  54      11.572  10.854  34.339  1.00  7.84           C  
ATOM    774  C   PRO A  54      12.653  10.826  33.261  1.00  7.84           C  
ATOM    775  O   PRO A  54      13.101  11.882  32.807  1.00  7.84           O  
ATOM    776  CB  PRO A  54      12.204  11.025  35.727  1.00  7.84           C  
ATOM    777  CG  PRO A  54      11.312  10.253  36.656  1.00  7.84           C  
ATOM    778  CD  PRO A  54      10.853   9.062  35.853  1.00  7.84           C  
ATOM    779  HA  PRO A  54      10.849  11.657  34.141  1.00  7.84           H  
ATOM    780 1HB  PRO A  54      13.239  10.647  35.714  1.00  7.84           H  
ATOM    781 2HB  PRO A  54      12.256  12.092  35.982  1.00  7.84           H  
ATOM    782 1HG  PRO A  54      11.875   9.963  37.555  1.00  7.84           H  
ATOM    783 2HG  PRO A  54      10.479  10.887  36.993  1.00  7.84           H  
ATOM    784 1HD  PRO A  54      11.566   8.225  35.953  1.00  7.84           H  
ATOM    785 2HD  PRO A  54       9.835   8.806  36.188  1.00  7.84           H  
ATOM    786  N   GLY A  55      13.093   9.633  32.847  1.00  7.32           N  
ATOM    787  CA  GLY A  55      14.129   9.532  31.830  1.00  7.32           C  
ATOM    788  C   GLY A  55      13.584   9.772  30.423  1.00  7.32           C  
ATOM    789  O   GLY A  55      14.356   9.947  29.485  1.00  7.32           O  
ATOM    790  H   GLY A  55      12.699   8.757  33.193  1.00  7.32           H  
ATOM    791 1HA  GLY A  55      14.927  10.244  32.043  1.00  7.32           H  
ATOM    792 2HA  GLY A  55      14.569   8.535  31.875  1.00  7.32           H  
ATOM    793  N   TYR A  56      12.258   9.919  30.291  1.00  6.54           N  
ATOM    794  CA  TYR A  56      11.601  10.110  28.995  1.00  6.54           C  
ATOM    795  C   TYR A  56      12.244  11.190  28.123  1.00  6.54           C  
ATOM    796  O   TYR A  56      12.159  11.123  26.897  1.00  6.54           O  
ATOM    797  CB  TYR A  56      10.128  10.480  29.206  1.00  6.54           C  
ATOM    798  CG  TYR A  56       9.914  11.936  29.628  1.00  6.54           C  
ATOM    799  CD1 TYR A  56       9.635  12.903  28.664  1.00  6.54           C  
ATOM    800  CD2 TYR A  56      10.023  12.309  30.958  1.00  6.54           C  
ATOM    801  CE1 TYR A  56       9.462  14.222  29.036  1.00  6.54           C  
ATOM    802  CE2 TYR A  56       9.852  13.623  31.328  1.00  6.54           C  
ATOM    803  CZ  TYR A  56       9.573  14.579  30.372  1.00  6.54           C  
ATOM    804  OH  TYR A  56       9.402  15.895  30.743  1.00  6.54           O  
ATOM    805  H   TYR A  56      11.663   9.807  31.113  1.00  6.54           H  
ATOM    806  HA  TYR A  56      11.646   9.163  28.457  1.00  6.54           H  
ATOM    807 1HB  TYR A  56       9.580  10.312  28.280  1.00  6.54           H  
ATOM    808 2HB  TYR A  56       9.691   9.833  29.960  1.00  6.54           H  
ATOM    809  HD1 TYR A  56       9.557  12.617  27.616  1.00  6.54           H  
ATOM    810  HD2 TYR A  56      10.248  11.574  31.707  1.00  6.54           H  
ATOM    811  HE1 TYR A  56       9.244  14.977  28.281  1.00  6.54           H  
ATOM    812  HE2 TYR A  56       9.944  13.908  32.374  1.00  6.54           H  
ATOM    813  HH  TYR A  56       9.219  16.424  29.961  1.00  6.54           H  
ATOM    814  N   GLY A  57      12.807  12.232  28.738  1.00  5.65           N  
ATOM    815  CA  GLY A  57      13.436  13.306  27.985  1.00  5.65           C  
ATOM    816  C   GLY A  57      14.701  12.812  27.273  1.00  5.65           C  
ATOM    817  O   GLY A  57      14.785  12.819  26.044  1.00  5.65           O  
ATOM    818  H   GLY A  57      12.824  12.244  29.750  1.00  5.65           H  
ATOM    819 1HA  GLY A  57      12.730  13.703  27.256  1.00  5.65           H  
ATOM    820 2HA  GLY A  57      13.691  14.119  28.664  1.00  5.65           H  
ATOM    821  N   ARG A  58      15.702  12.421  28.069  1.00  4.84           N  
ATOM    822  CA  ARG A  58      16.964  11.888  27.562  1.00  4.84           C  
ATOM    823  C   ARG A  58      17.796  11.266  28.694  1.00  4.84           C  
ATOM    824  O   ARG A  58      17.804  11.778  29.813  1.00  4.84           O  
ATOM    825  CB  ARG A  58      17.786  12.957  26.844  1.00  4.84           C  
ATOM    826  CG  ARG A  58      18.953  12.406  26.042  1.00  4.84           C  
ATOM    827  CD  ARG A  58      19.627  13.431  25.176  1.00  4.84           C  
ATOM    828  NE  ARG A  58      20.391  14.399  25.950  1.00  4.84           N  
ATOM    829  CZ  ARG A  58      21.181  15.356  25.417  1.00  4.84           C  
ATOM    830  NH1 ARG A  58      21.305  15.463  24.111  1.00  4.84           N  
ATOM    831  NH2 ARG A  58      21.832  16.194  26.207  1.00  4.84           N  
ATOM    832  H   ARG A  58      15.554  12.444  29.068  1.00  4.84           H  
ATOM    833  HA  ARG A  58      16.738  11.107  26.843  1.00  4.84           H  
ATOM    834 1HB  ARG A  58      17.166  13.522  26.158  1.00  4.84           H  
ATOM    835 2HB  ARG A  58      18.190  13.657  27.575  1.00  4.84           H  
ATOM    836 1HG  ARG A  58      19.690  12.040  26.738  1.00  4.84           H  
ATOM    837 2HG  ARG A  58      18.603  11.589  25.410  1.00  4.84           H  
ATOM    838 1HD  ARG A  58      20.303  12.942  24.477  1.00  4.84           H  
ATOM    839 2HD  ARG A  58      18.867  13.972  24.615  1.00  4.84           H  
ATOM    840  HE  ARG A  58      20.323  14.354  26.959  1.00  4.84           H  
ATOM    841 1HH1 ARG A  58      20.811  14.826  23.501  1.00  4.84           H  
ATOM    842 2HH1 ARG A  58      21.893  16.185  23.720  1.00  4.84           H  
ATOM    843 1HH2 ARG A  58      21.739  16.117  27.211  1.00  4.84           H  
ATOM    844 2HH2 ARG A  58      22.422  16.908  25.809  1.00  4.84           H  
ATOM    845  N   LYS A  59      18.528  10.192  28.390  1.00  4.21           N  
ATOM    846  CA  LYS A  59      19.457   9.584  29.348  1.00  4.21           C  
ATOM    847  C   LYS A  59      20.630   8.935  28.628  1.00  4.21           C  
ATOM    848  O   LYS A  59      20.425   8.098  27.739  1.00  4.21           O  
ATOM    849  CB  LYS A  59      18.760   8.545  30.225  1.00  4.21           C  
ATOM    850  CG  LYS A  59      19.643   7.940  31.305  1.00  4.21           C  
ATOM    851  CD  LYS A  59      18.856   7.002  32.207  1.00  4.21           C  
ATOM    852  CE  LYS A  59      19.764   6.375  33.263  1.00  4.21           C  
ATOM    853  NZ  LYS A  59      19.023   5.445  34.165  1.00  4.21           N  
ATOM    854  H   LYS A  59      18.450   9.808  27.463  1.00  4.21           H  
ATOM    855  HA  LYS A  59      19.853  10.367  29.994  1.00  4.21           H  
ATOM    856 1HB  LYS A  59      17.878   8.986  30.699  1.00  4.21           H  
ATOM    857 2HB  LYS A  59      18.421   7.721  29.610  1.00  4.21           H  
ATOM    858 1HG  LYS A  59      20.458   7.381  30.836  1.00  4.21           H  
ATOM    859 2HG  LYS A  59      20.076   8.735  31.909  1.00  4.21           H  
ATOM    860 1HD  LYS A  59      18.055   7.559  32.700  1.00  4.21           H  
ATOM    861 2HD  LYS A  59      18.405   6.215  31.601  1.00  4.21           H  
ATOM    862 1HE  LYS A  59      20.559   5.824  32.761  1.00  4.21           H  
ATOM    863 2HE  LYS A  59      20.210   7.168  33.864  1.00  4.21           H  
ATOM    864 1HZ  LYS A  59      19.661   5.054  34.844  1.00  4.21           H  
ATOM    865 2HZ  LYS A  59      18.290   5.949  34.645  1.00  4.21           H  
ATOM    866 3HZ  LYS A  59      18.616   4.699  33.620  1.00  4.21           H  
ATOM    867  N   LYS A  60      21.842   9.320  29.035  1.00  3.83           N  
ATOM    868  CA  LYS A  60      23.113   8.870  28.456  1.00  3.83           C  
ATOM    869  C   LYS A  60      23.655   7.590  29.110  1.00  3.83           C  
ATOM    870  O   LYS A  60      23.691   7.492  30.338  1.00  3.83           O  
ATOM    871  CB  LYS A  60      24.128  10.005  28.594  1.00  3.83           C  
ATOM    872  CG  LYS A  60      25.423   9.785  27.889  1.00  3.83           C  
ATOM    873  CD  LYS A  60      26.337  10.998  27.990  1.00  3.83           C  
ATOM    874  CE  LYS A  60      27.635  10.765  27.235  1.00  3.83           C  
ATOM    875  NZ  LYS A  60      28.553  11.944  27.324  1.00  3.83           N  
ATOM    876  H   LYS A  60      21.888   9.997  29.788  1.00  3.83           H  
ATOM    877  HA  LYS A  60      22.959   8.662  27.398  1.00  3.83           H  
ATOM    878 1HB  LYS A  60      23.694  10.926  28.235  1.00  3.83           H  
ATOM    879 2HB  LYS A  60      24.359  10.147  29.647  1.00  3.83           H  
ATOM    880 1HG  LYS A  60      25.924   8.931  28.321  1.00  3.83           H  
ATOM    881 2HG  LYS A  60      25.224   9.574  26.843  1.00  3.83           H  
ATOM    882 1HD  LYS A  60      25.836  11.870  27.569  1.00  3.83           H  
ATOM    883 2HD  LYS A  60      26.564  11.196  29.034  1.00  3.83           H  
ATOM    884 1HE  LYS A  60      28.136   9.888  27.647  1.00  3.83           H  
ATOM    885 2HE  LYS A  60      27.401  10.573  26.184  1.00  3.83           H  
ATOM    886 1HZ  LYS A  60      29.397  11.749  26.807  1.00  3.83           H  
ATOM    887 2HZ  LYS A  60      28.097  12.757  26.932  1.00  3.83           H  
ATOM    888 3HZ  LYS A  60      28.782  12.122  28.290  1.00  3.83           H  
ATOM    889  N   ARG A  61      24.064   6.608  28.292  1.00  3.70           N  
ATOM    890  CA  ARG A  61      24.629   5.341  28.781  1.00  3.70           C  
ATOM    891  C   ARG A  61      25.993   5.479  29.475  1.00  3.70           C  
ATOM    892  O   ARG A  61      26.247   4.824  30.487  1.00  3.70           O  
ATOM    893  CB  ARG A  61      24.785   4.355  27.638  1.00  3.70           C  
ATOM    894  CG  ARG A  61      23.489   3.783  27.078  1.00  3.70           C  
ATOM    895  CD  ARG A  61      23.765   2.816  25.984  1.00  3.70           C  
ATOM    896  NE  ARG A  61      22.551   2.354  25.346  1.00  3.70           N  
ATOM    897  CZ  ARG A  61      21.795   1.312  25.742  1.00  3.70           C  
ATOM    898  NH1 ARG A  61      22.144   0.595  26.791  1.00  3.70           N  
ATOM    899  NH2 ARG A  61      20.698   1.009  25.069  1.00  3.70           N  
ATOM    900  H   ARG A  61      23.986   6.742  27.282  1.00  3.70           H  
ATOM    901  HA  ARG A  61      23.923   4.923  29.500  1.00  3.70           H  
ATOM    902 1HB  ARG A  61      25.297   4.855  26.807  1.00  3.70           H  
ATOM    903 2HB  ARG A  61      25.418   3.527  27.953  1.00  3.70           H  
ATOM    904 1HG  ARG A  61      22.932   3.280  27.867  1.00  3.70           H  
ATOM    905 2HG  ARG A  61      22.887   4.596  26.665  1.00  3.70           H  
ATOM    906 1HD  ARG A  61      24.378   3.305  25.226  1.00  3.70           H  
ATOM    907 2HD  ARG A  61      24.294   1.953  26.379  1.00  3.70           H  
ATOM    908  HE  ARG A  61      22.249   2.891  24.530  1.00  3.70           H  
ATOM    909 1HH1 ARG A  61      22.984   0.829  27.303  1.00  3.70           H  
ATOM    910 2HH1 ARG A  61      21.575  -0.186  27.083  1.00  3.70           H  
ATOM    911 1HH2 ARG A  61      20.431   1.565  24.268  1.00  3.70           H  
ATOM    912 2HH2 ARG A  61      20.130   0.228  25.357  1.00  3.70           H  
ATOM    913  N   ARG A  62      26.852   6.349  28.944  1.00  3.82           N  
ATOM    914  CA  ARG A  62      28.202   6.606  29.444  1.00  3.82           C  
ATOM    915  C   ARG A  62      29.084   5.357  29.325  1.00  3.82           C  
ATOM    916  O   ARG A  62      29.115   4.718  28.275  1.00  3.82           O  
ATOM    917  CB  ARG A  62      28.175   7.107  30.894  1.00  3.82           C  
ATOM    918  CG  ARG A  62      27.505   8.457  31.109  1.00  3.82           C  
ATOM    919  CD  ARG A  62      27.534   8.841  32.552  1.00  3.82           C  
ATOM    920  NE  ARG A  62      26.914  10.138  32.799  1.00  3.82           N  
ATOM    921  CZ  ARG A  62      26.754  10.692  34.020  1.00  3.82           C  
ATOM    922  NH1 ARG A  62      27.171  10.056  35.093  1.00  3.82           N  
ATOM    923  NH2 ARG A  62      26.177  11.875  34.138  1.00  3.82           N  
ATOM    924  H   ARG A  62      26.586   6.832  28.086  1.00  3.82           H  
ATOM    925  HA  ARG A  62      28.644   7.391  28.829  1.00  3.82           H  
ATOM    926 1HB  ARG A  62      27.722   6.388  31.564  1.00  3.82           H  
ATOM    927 2HB  ARG A  62      29.196   7.261  31.231  1.00  3.82           H  
ATOM    928 1HG  ARG A  62      28.016   9.220  30.527  1.00  3.82           H  
ATOM    929 2HG  ARG A  62      26.459   8.396  30.793  1.00  3.82           H  
ATOM    930 1HD  ARG A  62      26.993   8.091  33.130  1.00  3.82           H  
ATOM    931 2HD  ARG A  62      28.567   8.885  32.894  1.00  3.82           H  
ATOM    932  HE  ARG A  62      26.579  10.658  32.002  1.00  3.82           H  
ATOM    933 1HH1 ARG A  62      27.614   9.152  35.005  1.00  3.82           H  
ATOM    934 2HH1 ARG A  62      27.050  10.472  36.005  1.00  3.82           H  
ATOM    935 1HH2 ARG A  62      25.855  12.366  33.315  1.00  3.82           H  
ATOM    936 2HH2 ARG A  62      26.056  12.288  35.051  1.00  3.82           H  
ATOM    937  N   GLN A  63      29.828   5.014  30.374  1.00  4.15           N  
ATOM    938  CA  GLN A  63      30.746   3.884  30.288  1.00  4.15           C  
ATOM    939  C   GLN A  63      31.205   3.411  31.657  1.00  4.15           C  
ATOM    940  O   GLN A  63      31.082   4.130  32.651  1.00  4.15           O  
ATOM    941  CB  GLN A  63      31.967   4.255  29.428  1.00  4.15           C  
ATOM    942  CG  GLN A  63      32.808   5.383  30.000  1.00  4.15           C  
ATOM    943  CD  GLN A  63      33.925   5.847  29.048  1.00  4.15           C  
ATOM    944  OE1 GLN A  63      35.022   5.265  28.958  1.00  4.15           O  
ATOM    945  NE2 GLN A  63      33.640   6.925  28.321  1.00  4.15           N  
ATOM    946  H   GLN A  63      29.772   5.530  31.236  1.00  4.15           H  
ATOM    947  HA  GLN A  63      30.223   3.057  29.808  1.00  4.15           H  
ATOM    948 1HB  GLN A  63      32.614   3.383  29.332  1.00  4.15           H  
ATOM    949 2HB  GLN A  63      31.650   4.535  28.424  1.00  4.15           H  
ATOM    950 1HG  GLN A  63      32.160   6.233  30.208  1.00  4.15           H  
ATOM    951 2HG  GLN A  63      33.271   5.031  30.923  1.00  4.15           H  
ATOM    952 1HE2 GLN A  63      34.309   7.293  27.676  1.00  4.15           H  
ATOM    953 2HE2 GLN A  63      32.751   7.372  28.415  1.00  4.15           H  
ATOM    954  N   ARG A  64      31.766   2.208  31.689  1.00  4.63           N  
ATOM    955  CA  ARG A  64      32.355   1.635  32.892  1.00  4.63           C  
ATOM    956  C   ARG A  64      33.663   0.939  32.535  1.00  4.63           C  
ATOM    957  O   ARG A  64      33.717   0.160  31.585  1.00  4.63           O  
ATOM    958  CB  ARG A  64      31.387   0.654  33.544  1.00  4.63           C  
ATOM    959  CG  ARG A  64      31.885   0.007  34.827  1.00  4.63           C  
ATOM    960  CD  ARG A  64      30.834  -0.812  35.498  1.00  4.63           C  
ATOM    961  NE  ARG A  64      31.367  -1.469  36.667  1.00  4.63           N  
ATOM    962  CZ  ARG A  64      30.691  -2.192  37.558  1.00  4.63           C  
ATOM    963  NH1 ARG A  64      29.386  -2.378  37.467  1.00  4.63           N  
ATOM    964  NH2 ARG A  64      31.398  -2.708  38.531  1.00  4.63           N  
ATOM    965  H   ARG A  64      31.804   1.671  30.835  1.00  4.63           H  
ATOM    966  HA  ARG A  64      32.567   2.438  33.597  1.00  4.63           H  
ATOM    967 1HB  ARG A  64      30.454   1.168  33.776  1.00  4.63           H  
ATOM    968 2HB  ARG A  64      31.155  -0.147  32.844  1.00  4.63           H  
ATOM    969 1HG  ARG A  64      32.713  -0.662  34.597  1.00  4.63           H  
ATOM    970 2HG  ARG A  64      32.224   0.774  35.525  1.00  4.63           H  
ATOM    971 1HD  ARG A  64      30.006  -0.176  35.808  1.00  4.63           H  
ATOM    972 2HD  ARG A  64      30.475  -1.576  34.812  1.00  4.63           H  
ATOM    973  HE  ARG A  64      32.383  -1.407  36.840  1.00  4.63           H  
ATOM    974 1HH1 ARG A  64      28.870  -1.965  36.703  1.00  4.63           H  
ATOM    975 2HH1 ARG A  64      28.906  -2.933  38.160  1.00  4.63           H  
ATOM    976 1HH2 ARG A  64      32.418  -2.511  38.521  1.00  4.63           H  
ATOM    977 2HH2 ARG A  64      30.971  -3.269  39.245  1.00  4.63           H  
ATOM    978  N   ARG A  65      34.724   1.238  33.288  1.00  5.15           N  
ATOM    979  CA  ARG A  65      36.047   0.667  33.022  1.00  5.15           C  
ATOM    980  C   ARG A  65      36.560  -0.229  34.153  1.00  5.15           C  
ATOM    981  O   ARG A  65      37.757  -0.512  34.235  1.00  5.15           O  
ATOM    982  CB  ARG A  65      37.053   1.778  32.768  1.00  5.15           C  
ATOM    983  CG  ARG A  65      36.718   2.668  31.569  1.00  5.15           C  
ATOM    984  CD  ARG A  65      37.787   3.662  31.287  1.00  5.15           C  
ATOM    985  NE  ARG A  65      37.422   4.536  30.190  1.00  5.15           N  
ATOM    986  CZ  ARG A  65      38.237   5.416  29.586  1.00  5.15           C  
ATOM    987  NH1 ARG A  65      39.495   5.544  29.950  1.00  5.15           N  
ATOM    988  NH2 ARG A  65      37.735   6.146  28.616  1.00  5.15           N  
ATOM    989  H   ARG A  65      34.619   1.890  34.054  1.00  5.15           H  
ATOM    990  HA  ARG A  65      35.981   0.061  32.119  1.00  5.15           H  
ATOM    991 1HB  ARG A  65      37.125   2.414  33.649  1.00  5.15           H  
ATOM    992 2HB  ARG A  65      38.037   1.344  32.594  1.00  5.15           H  
ATOM    993 1HG  ARG A  65      36.585   2.046  30.682  1.00  5.15           H  
ATOM    994 2HG  ARG A  65      35.793   3.215  31.763  1.00  5.15           H  
ATOM    995 1HD  ARG A  65      37.956   4.276  32.170  1.00  5.15           H  
ATOM    996 2HD  ARG A  65      38.706   3.145  31.021  1.00  5.15           H  
ATOM    997  HE  ARG A  65      36.452   4.518  29.849  1.00  5.15           H  
ATOM    998 1HH1 ARG A  65      39.864   4.974  30.697  1.00  5.15           H  
ATOM    999 2HH1 ARG A  65      40.090   6.212  29.482  1.00  5.15           H  
ATOM   1000 1HH2 ARG A  65      36.744   6.004  28.384  1.00  5.15           H  
ATOM   1001 2HH2 ARG A  65      38.300   6.821  28.130  1.00  5.15           H  
ATOM   1002  N   ARG A  66      35.658  -0.645  35.031  1.00  5.63           N  
ATOM   1003  CA  ARG A  66      36.006  -1.494  36.166  1.00  5.63           C  
ATOM   1004  C   ARG A  66      34.772  -2.198  36.727  1.00  5.63           C  
ATOM   1005  O   ARG A  66      34.354  -3.223  36.190  1.00  5.63           O  
ATOM   1006  OXT ARG A  66      34.030  -1.582  37.494  1.00  5.63           O  
ATOM   1007  CB  ARG A  66      36.677  -0.673  37.262  1.00  5.63           C  
ATOM   1008  CG  ARG A  66      37.173  -1.473  38.464  1.00  5.63           C  
ATOM   1009  CD  ARG A  66      37.900  -0.606  39.440  1.00  5.63           C  
ATOM   1010  NE  ARG A  66      38.370  -1.360  40.598  1.00  5.63           N  
ATOM   1011  CZ  ARG A  66      39.013  -0.824  41.656  1.00  5.63           C  
ATOM   1012  NH1 ARG A  66      39.259   0.468  41.694  1.00  5.63           N  
ATOM   1013  NH2 ARG A  66      39.398  -1.598  42.657  1.00  5.63           N  
ATOM   1014  H   ARG A  66      34.701  -0.370  34.888  1.00  5.63           H  
ATOM   1015  HA  ARG A  66      36.711  -2.253  35.826  1.00  5.63           H  
ATOM   1016 1HB  ARG A  66      37.538  -0.146  36.850  1.00  5.63           H  
ATOM   1017 2HB  ARG A  66      35.981   0.078  37.631  1.00  5.63           H  
ATOM   1018 1HG  ARG A  66      36.325  -1.928  38.974  1.00  5.63           H  
ATOM   1019 2HG  ARG A  66      37.855  -2.254  38.123  1.00  5.63           H  
ATOM   1020 1HD  ARG A  66      38.765  -0.157  38.952  1.00  5.63           H  
ATOM   1021 2HD  ARG A  66      37.234   0.181  39.793  1.00  5.63           H  
ATOM   1022  HE  ARG A  66      38.200  -2.357  40.608  1.00  5.63           H  
ATOM   1023 1HH1 ARG A  66      38.966   1.060  40.931  1.00  5.63           H  
ATOM   1024 2HH1 ARG A  66      39.741   0.867  42.487  1.00  5.63           H  
ATOM   1025 1HH2 ARG A  66      39.210  -2.590  42.630  1.00  5.63           H  
ATOM   1026 2HH2 ARG A  66      39.879  -1.197  43.449  1.00  5.63           H  
TER    1027
ENDMDL

REMARK ID 695223 MODEL 4 10
PFRMAT TS
TARGET 10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       4.016  -0.760   0.014  1.00 10.18           N  
ATOM      2  CA  ASP A   1       4.880   0.306  -0.474  1.00 10.18           C  
ATOM      3  C   ASP A   1       4.171   1.642  -0.309  1.00 10.18           C  
ATOM      4  O   ASP A   1       2.985   1.687   0.028  1.00 10.18           O  
ATOM      5  CB  ASP A   1       5.267   0.052  -1.941  1.00 10.18           C  
ATOM      6  CG  ASP A   1       6.622   0.692  -2.360  1.00 10.18           C  
ATOM      7  OD1 ASP A   1       7.068   1.616  -1.703  1.00 10.18           O  
ATOM      8  OD2 ASP A   1       7.187   0.241  -3.330  1.00 10.18           O  
ATOM      9 1H   ASP A   1       4.578  -1.552   0.292  1.00 10.18           H  
ATOM     10 2H   ASP A   1       3.494  -0.422   0.811  1.00 10.18           H  
ATOM     11 3H   ASP A   1       3.375  -1.037  -0.714  1.00 10.18           H  
ATOM     12  HA  ASP A   1       5.788   0.324   0.126  1.00 10.18           H  
ATOM     13 1HB  ASP A   1       5.318  -1.022  -2.123  1.00 10.18           H  
ATOM     14 2HB  ASP A   1       4.487   0.455  -2.589  1.00 10.18           H  
ATOM     15  N   VAL A   2       4.903   2.726  -0.519  1.00  9.82           N  
ATOM     16  CA  VAL A   2       4.340   4.068  -0.363  1.00  9.82           C  
ATOM     17  C   VAL A   2       4.262   4.845  -1.670  1.00  9.82           C  
ATOM     18  O   VAL A   2       5.276   5.191  -2.275  1.00  9.82           O  
ATOM     19  CB  VAL A   2       5.170   4.884   0.644  1.00  9.82           C  
ATOM     20  CG1 VAL A   2       4.595   6.290   0.769  1.00  9.82           C  
ATOM     21  CG2 VAL A   2       5.160   4.179   1.998  1.00  9.82           C  
ATOM     22  H   VAL A   2       5.874   2.593  -0.815  1.00  9.82           H  
ATOM     23  HA  VAL A   2       3.329   3.970   0.033  1.00  9.82           H  
ATOM     24  HB  VAL A   2       6.195   4.972   0.281  1.00  9.82           H  
ATOM     25 1HG1 VAL A   2       5.191   6.865   1.476  1.00  9.82           H  
ATOM     26 2HG1 VAL A   2       4.616   6.780  -0.198  1.00  9.82           H  
ATOM     27 3HG1 VAL A   2       3.567   6.232   1.124  1.00  9.82           H  
ATOM     28 1HG2 VAL A   2       5.750   4.753   2.711  1.00  9.82           H  
ATOM     29 2HG2 VAL A   2       4.133   4.098   2.357  1.00  9.82           H  
ATOM     30 3HG2 VAL A   2       5.588   3.183   1.898  1.00  9.82           H  
ATOM     31  N   GLU A   3       3.051   5.198  -2.073  1.00  9.38           N  
ATOM     32  CA  GLU A   3       2.827   5.893  -3.341  1.00  9.38           C  
ATOM     33  C   GLU A   3       2.986   7.409  -3.193  1.00  9.38           C  
ATOM     34  O   GLU A   3       2.030   8.168  -3.361  1.00  9.38           O  
ATOM     35  CB  GLU A   3       1.442   5.524  -3.868  1.00  9.38           C  
ATOM     36  CG  GLU A   3       1.087   6.044  -5.253  1.00  9.38           C  
ATOM     37  CD  GLU A   3       1.984   5.499  -6.340  1.00  9.38           C  
ATOM     38  OE1 GLU A   3       2.791   4.653  -6.057  1.00  9.38           O  
ATOM     39  OE2 GLU A   3       1.791   5.867  -7.476  1.00  9.38           O  
ATOM     40  H   GLU A   3       2.254   4.928  -1.512  1.00  9.38           H  
ATOM     41  HA  GLU A   3       3.573   5.551  -4.059  1.00  9.38           H  
ATOM     42 1HB  GLU A   3       1.345   4.438  -3.890  1.00  9.38           H  
ATOM     43 2HB  GLU A   3       0.688   5.900  -3.178  1.00  9.38           H  
ATOM     44 1HG  GLU A   3       0.055   5.773  -5.478  1.00  9.38           H  
ATOM     45 2HG  GLU A   3       1.156   7.131  -5.245  1.00  9.38           H  
ATOM     46  N   GLY A   4       4.189   7.827  -2.820  1.00  8.93           N  
ATOM     47  CA  GLY A   4       4.491   9.233  -2.590  1.00  8.93           C  
ATOM     48  C   GLY A   4       4.980   9.918  -3.857  1.00  8.93           C  
ATOM     49  O   GLY A   4       4.977   9.337  -4.947  1.00  8.93           O  
ATOM     50  H   GLY A   4       4.906   7.112  -2.705  1.00  8.93           H  
ATOM     51 1HA  GLY A   4       3.602   9.740  -2.215  1.00  8.93           H  
ATOM     52 2HA  GLY A   4       5.255   9.311  -1.817  1.00  8.93           H  
ATOM     53  N   ASN A   5       5.437  11.159  -3.735  1.00  8.55           N  
ATOM     54  CA  ASN A   5       5.885  11.830  -4.943  1.00  8.55           C  
ATOM     55  C   ASN A   5       7.297  11.399  -5.279  1.00  8.55           C  
ATOM     56  O   ASN A   5       8.293  12.020  -4.873  1.00  8.55           O  
ATOM     57  CB  ASN A   5       5.774  13.330  -4.833  1.00  8.55           C  
ATOM     58  CG  ASN A   5       6.077  14.002  -6.150  1.00  8.55           C  
ATOM     59  OD1 ASN A   5       6.893  13.516  -6.955  1.00  8.55           O  
ATOM     60  ND2 ASN A   5       5.423  15.114  -6.398  1.00  8.55           N  
ATOM     61  H   ASN A   5       5.451  11.624  -2.839  1.00  8.55           H  
ATOM     62  HA  ASN A   5       5.247  11.518  -5.776  1.00  8.55           H  
ATOM     63 1HB  ASN A   5       4.768  13.605  -4.512  1.00  8.55           H  
ATOM     64 2HB  ASN A   5       6.476  13.693  -4.083  1.00  8.55           H  
ATOM     65 1HD2 ASN A   5       5.570  15.598  -7.261  1.00  8.55           H  
ATOM     66 2HD2 ASN A   5       4.768  15.469  -5.731  1.00  8.55           H  
ATOM     67  N   TRP A   6       7.370  10.373  -6.097  1.00  8.33           N  
ATOM     68  CA  TRP A   6       8.629   9.743  -6.448  1.00  8.33           C  
ATOM     69  C   TRP A   6       9.414  10.479  -7.521  1.00  8.33           C  
ATOM     70  O   TRP A   6      10.384   9.931  -8.046  1.00  8.33           O  
ATOM     71  CB  TRP A   6       8.411   8.287  -6.830  1.00  8.33           C  
ATOM     72  CG  TRP A   6       8.019   7.449  -5.639  1.00  8.33           C  
ATOM     73  CD1 TRP A   6       6.827   6.830  -5.399  1.00  8.33           C  
ATOM     74  CD2 TRP A   6       8.845   7.173  -4.484  1.00  8.33           C  
ATOM     75  NE1 TRP A   6       6.875   6.176  -4.186  1.00  8.33           N  
ATOM     76  CE2 TRP A   6       8.088   6.383  -3.617  1.00  8.33           C  
ATOM     77  CE3 TRP A   6      10.143   7.532  -4.119  1.00  8.33           C  
ATOM     78  CZ2 TRP A   6       8.585   5.940  -2.406  1.00  8.33           C  
ATOM     79  CZ3 TRP A   6      10.643   7.091  -2.902  1.00  8.33           C  
ATOM     80  CH2 TRP A   6       9.884   6.315  -2.066  1.00  8.33           C  
ATOM     81  H   TRP A   6       6.485   9.951  -6.373  1.00  8.33           H  
ATOM     82  HA  TRP A   6       9.247   9.731  -5.551  1.00  8.33           H  
ATOM     83 1HB  TRP A   6       7.621   8.222  -7.583  1.00  8.33           H  
ATOM     84 2HB  TRP A   6       9.319   7.882  -7.271  1.00  8.33           H  
ATOM     85  HD1 TRP A   6       5.963   6.843  -6.067  1.00  8.33           H  
ATOM     86  HE1 TRP A   6       6.124   5.620  -3.748  1.00  8.33           H  
ATOM     87  HE3 TRP A   6      10.752   8.151  -4.772  1.00  8.33           H  
ATOM     88  HZ2 TRP A   6       7.985   5.322  -1.731  1.00  8.33           H  
ATOM     89  HZ3 TRP A   6      11.657   7.385  -2.626  1.00  8.33           H  
ATOM     90  HH2 TRP A   6      10.306   5.988  -1.119  1.00  8.33           H  
ATOM     91  N   ALA A   7       8.978  11.703  -7.868  1.00  8.33           N  
ATOM     92  CA  ALA A   7       9.729  12.581  -8.759  1.00  8.33           C  
ATOM     93  C   ALA A   7      10.527  13.585  -7.918  1.00  8.33           C  
ATOM     94  O   ALA A   7      11.383  14.303  -8.438  1.00  8.33           O  
ATOM     95  CB  ALA A   7       8.819  13.305  -9.730  1.00  8.33           C  
ATOM     96  H   ALA A   7       8.130  12.079  -7.445  1.00  8.33           H  
ATOM     97  HA  ALA A   7      10.436  11.984  -9.317  1.00  8.33           H  
ATOM     98 1HB  ALA A   7       9.422  13.939 -10.378  1.00  8.33           H  
ATOM     99 2HB  ALA A   7       8.281  12.587 -10.325  1.00  8.33           H  
ATOM    100 3HB  ALA A   7       8.112  13.921  -9.178  1.00  8.33           H  
ATOM    101  N   LEU A   8      10.185  13.674  -6.621  1.00  8.51           N  
ATOM    102  CA  LEU A   8      10.839  14.584  -5.680  1.00  8.51           C  
ATOM    103  C   LEU A   8      11.679  13.794  -4.683  1.00  8.51           C  
ATOM    104  O   LEU A   8      12.751  14.223  -4.258  1.00  8.51           O  
ATOM    105  CB  LEU A   8       9.804  15.423  -4.939  1.00  8.51           C  
ATOM    106  CG  LEU A   8       8.926  16.303  -5.822  1.00  8.51           C  
ATOM    107  CD1 LEU A   8       7.914  17.024  -4.956  1.00  8.51           C  
ATOM    108  CD2 LEU A   8       9.786  17.274  -6.588  1.00  8.51           C  
ATOM    109  H   LEU A   8       9.456  13.071  -6.248  1.00  8.51           H  
ATOM    110  HA  LEU A   8      11.499  15.249  -6.237  1.00  8.51           H  
ATOM    111 1HB  LEU A   8       9.144  14.742  -4.393  1.00  8.51           H  
ATOM    112 2HB  LEU A   8      10.313  16.059  -4.219  1.00  8.51           H  
ATOM    113  HG  LEU A   8       8.390  15.681  -6.528  1.00  8.51           H  
ATOM    114 1HD1 LEU A   8       7.274  17.642  -5.583  1.00  8.51           H  
ATOM    115 2HD1 LEU A   8       7.306  16.296  -4.422  1.00  8.51           H  
ATOM    116 3HD1 LEU A   8       8.437  17.653  -4.237  1.00  8.51           H  
ATOM    117 1HD2 LEU A   8       9.155  17.894  -7.224  1.00  8.51           H  
ATOM    118 2HD2 LEU A   8      10.332  17.908  -5.888  1.00  8.51           H  
ATOM    119 3HD2 LEU A   8      10.496  16.722  -7.208  1.00  8.51           H  
ATOM    120  N   THR A   9      11.173  12.606  -4.335  1.00  8.78           N  
ATOM    121  CA  THR A   9      11.790  11.691  -3.379  1.00  8.78           C  
ATOM    122  C   THR A   9      12.419  10.525  -4.143  1.00  8.78           C  
ATOM    123  O   THR A   9      12.773   9.490  -3.578  1.00  8.78           O  
ATOM    124  CB  THR A   9      10.752  11.190  -2.354  1.00  8.78           C  
ATOM    125  OG1 THR A   9       9.690  10.516  -3.024  1.00  8.78           O  
ATOM    126  CG2 THR A   9      10.173  12.364  -1.613  1.00  8.78           C  
ATOM    127  H   THR A   9      10.270  12.333  -4.714  1.00  8.78           H  
ATOM    128  HA  THR A   9      12.581  12.216  -2.844  1.00  8.78           H  
ATOM    129  HB  THR A   9      11.230  10.505  -1.654  1.00  8.78           H  
ATOM    130  HG1 THR A   9       9.231  11.147  -3.619  1.00  8.78           H  
ATOM    131 1HG2 THR A   9       9.437  12.010  -0.892  1.00  8.78           H  
ATOM    132 2HG2 THR A   9      10.968  12.895  -1.093  1.00  8.78           H  
ATOM    133 3HG2 THR A   9       9.690  13.034  -2.327  1.00  8.78           H  
ATOM    134  N   GLY A  10      12.534  10.732  -5.447  1.00  9.02           N  
ATOM    135  CA  GLY A  10      13.057   9.803  -6.433  1.00  9.02           C  
ATOM    136  C   GLY A  10      13.194  10.584  -7.736  1.00  9.02           C  
ATOM    137  O   GLY A  10      13.218  11.812  -7.706  1.00  9.02           O  
ATOM    138  H   GLY A  10      12.226  11.630  -5.787  1.00  9.02           H  
ATOM    139 1HA  GLY A  10      14.024   9.415  -6.113  1.00  9.02           H  
ATOM    140 2HA  GLY A  10      12.373   8.964  -6.562  1.00  9.02           H  
ATOM    141  N   GLY A  11      13.342   9.899  -8.866  1.00  9.11           N  
ATOM    142  CA  GLY A  11      13.527  10.608 -10.136  1.00  9.11           C  
ATOM    143  C   GLY A  11      12.369  10.485 -11.143  1.00  9.11           C  
ATOM    144  O   GLY A  11      12.550  10.820 -12.309  1.00  9.11           O  
ATOM    145  H   GLY A  11      13.314   8.890  -8.853  1.00  9.11           H  
ATOM    146 1HA  GLY A  11      13.690  11.665  -9.925  1.00  9.11           H  
ATOM    147 2HA  GLY A  11      14.442  10.253 -10.596  1.00  9.11           H  
ATOM    148  N   MET A  12      11.227   9.929 -10.726  1.00  9.04           N  
ATOM    149  CA  MET A  12      10.085   9.730 -11.629  1.00  9.04           C  
ATOM    150  C   MET A  12       8.749   9.343 -10.982  1.00  9.04           C  
ATOM    151  O   MET A  12       8.667   8.341 -10.270  1.00  9.04           O  
ATOM    152  CB  MET A  12      10.405   8.647 -12.653  1.00  9.04           C  
ATOM    153  CG  MET A  12       9.202   8.259 -13.485  1.00  9.04           C  
ATOM    154  SD  MET A  12       9.554   7.077 -14.751  1.00  9.04           S  
ATOM    155  CE  MET A  12       7.892   6.768 -15.245  1.00  9.04           C  
ATOM    156  H   MET A  12      11.116   9.713  -9.738  1.00  9.04           H  
ATOM    157  HA  MET A  12       9.922  10.668 -12.158  1.00  9.04           H  
ATOM    158 1HB  MET A  12      11.173   8.995 -13.345  1.00  9.04           H  
ATOM    159 2HB  MET A  12      10.786   7.764 -12.147  1.00  9.04           H  
ATOM    160 1HG  MET A  12       8.442   7.827 -12.835  1.00  9.04           H  
ATOM    161 2HG  MET A  12       8.776   9.141 -13.946  1.00  9.04           H  
ATOM    162 1HE  MET A  12       7.874   6.030 -16.047  1.00  9.04           H  
ATOM    163 2HE  MET A  12       7.321   6.398 -14.387  1.00  9.04           H  
ATOM    164 3HE  MET A  12       7.456   7.691 -15.595  1.00  9.04           H  
ATOM    165  N   GLU A  13       7.672  10.069 -11.321  1.00  8.87           N  
ATOM    166  CA  GLU A  13       6.330   9.656 -10.885  1.00  8.87           C  
ATOM    167  C   GLU A  13       5.383   9.536 -12.083  1.00  8.87           C  
ATOM    168  O   GLU A  13       4.224   9.149 -11.938  1.00  8.87           O  
ATOM    169  CB  GLU A  13       5.657  10.615  -9.897  1.00  8.87           C  
ATOM    170  CG  GLU A  13       5.141  11.910 -10.505  1.00  8.87           C  
ATOM    171  CD  GLU A  13       4.299  12.691  -9.537  1.00  8.87           C  
ATOM    172  OE1 GLU A  13       4.179  12.267  -8.417  1.00  8.87           O  
ATOM    173  OE2 GLU A  13       3.692  13.654  -9.938  1.00  8.87           O  
ATOM    174  H   GLU A  13       7.790  10.906 -11.872  1.00  8.87           H  
ATOM    175  HA  GLU A  13       6.400   8.675 -10.416  1.00  8.87           H  
ATOM    176 1HB  GLU A  13       4.813  10.111  -9.425  1.00  8.87           H  
ATOM    177 2HB  GLU A  13       6.363  10.874  -9.105  1.00  8.87           H  
ATOM    178 1HG  GLU A  13       5.971  12.520 -10.839  1.00  8.87           H  
ATOM    179 2HG  GLU A  13       4.536  11.666 -11.369  1.00  8.87           H  
ATOM    180  N   LEU A  14       5.843   9.919 -13.270  1.00  8.65           N  
ATOM    181  CA  LEU A  14       4.942   9.990 -14.419  1.00  8.65           C  
ATOM    182  C   LEU A  14       4.741   8.659 -15.127  1.00  8.65           C  
ATOM    183  O   LEU A  14       5.224   8.404 -16.229  1.00  8.65           O  
ATOM    184  CB  LEU A  14       5.389  11.110 -15.344  1.00  8.65           C  
ATOM    185  CG  LEU A  14       5.311  12.493 -14.649  1.00  8.65           C  
ATOM    186  CD1 LEU A  14       5.780  13.576 -15.569  1.00  8.65           C  
ATOM    187  CD2 LEU A  14       3.877  12.734 -14.211  1.00  8.65           C  
ATOM    188  H   LEU A  14       6.807  10.182 -13.371  1.00  8.65           H  
ATOM    189  HA  LEU A  14       3.965  10.287 -14.043  1.00  8.65           H  
ATOM    190 1HB  LEU A  14       6.418  10.933 -15.641  1.00  8.65           H  
ATOM    191 2HB  LEU A  14       4.757  11.125 -16.232  1.00  8.65           H  
ATOM    192  HG  LEU A  14       5.957  12.497 -13.770  1.00  8.65           H  
ATOM    193 1HD1 LEU A  14       5.716  14.537 -15.059  1.00  8.65           H  
ATOM    194 2HD1 LEU A  14       6.788  13.394 -15.846  1.00  8.65           H  
ATOM    195 3HD1 LEU A  14       5.152  13.595 -16.458  1.00  8.65           H  
ATOM    196 1HD2 LEU A  14       3.807  13.697 -13.702  1.00  8.65           H  
ATOM    197 2HD2 LEU A  14       3.227  12.736 -15.084  1.00  8.65           H  
ATOM    198 3HD2 LEU A  14       3.564  11.944 -13.529  1.00  8.65           H  
ATOM    199  N   THR A  15       3.951   7.867 -14.424  1.00  8.44           N  
ATOM    200  CA  THR A  15       3.508   6.486 -14.584  1.00  8.44           C  
ATOM    201  C   THR A  15       3.583   5.947 -13.166  1.00  8.44           C  
ATOM    202  O   THR A  15       4.624   5.523 -12.669  1.00  8.44           O  
ATOM    203  CB  THR A  15       4.309   5.598 -15.553  1.00  8.44           C  
ATOM    204  OG1 THR A  15       4.265   6.120 -16.887  1.00  8.44           O  
ATOM    205  CG2 THR A  15       3.681   4.217 -15.549  1.00  8.44           C  
ATOM    206  H   THR A  15       3.660   8.301 -13.549  1.00  8.44           H  
ATOM    207  HA  THR A  15       2.466   6.468 -14.900  1.00  8.44           H  
ATOM    208  HB  THR A  15       5.325   5.535 -15.230  1.00  8.44           H  
ATOM    209  HG1 THR A  15       4.712   6.975 -16.909  1.00  8.44           H  
ATOM    210 1HG2 THR A  15       4.231   3.559 -16.218  1.00  8.44           H  
ATOM    211 2HG2 THR A  15       3.701   3.823 -14.537  1.00  8.44           H  
ATOM    212 3HG2 THR A  15       2.649   4.291 -15.883  1.00  8.44           H  
ATOM    213  N   ARG A  16       2.449   6.077 -12.513  1.00  8.29           N  
ATOM    214  CA  ARG A  16       2.215   5.757 -11.119  1.00  8.29           C  
ATOM    215  C   ARG A  16       1.929   4.279 -10.910  1.00  8.29           C  
ATOM    216  O   ARG A  16       1.852   3.520 -11.884  1.00  8.29           O  
ATOM    217  CB  ARG A  16       1.095   6.660 -10.618  1.00  8.29           C  
ATOM    218  CG  ARG A  16       1.526   8.157 -10.611  1.00  8.29           C  
ATOM    219  CD  ARG A  16       0.469   9.117 -10.170  1.00  8.29           C  
ATOM    220  NE  ARG A  16       0.976  10.518 -10.157  1.00  8.29           N  
ATOM    221  CZ  ARG A  16       0.202  11.620 -10.005  1.00  8.29           C  
ATOM    222  NH1 ARG A  16      -1.104  11.487  -9.879  1.00  8.29           N  
ATOM    223  NH2 ARG A  16       0.737  12.840  -9.979  1.00  8.29           N  
ATOM    224  H   ARG A  16       1.664   6.434 -13.035  1.00  8.29           H  
ATOM    225  HA  ARG A  16       3.114   6.008 -10.554  1.00  8.29           H  
ATOM    226 1HB  ARG A  16       0.223   6.557 -11.263  1.00  8.29           H  
ATOM    227 2HB  ARG A  16       0.800   6.384  -9.613  1.00  8.29           H  
ATOM    228 1HG  ARG A  16       2.386   8.278  -9.947  1.00  8.29           H  
ATOM    229 2HG  ARG A  16       1.816   8.439 -11.619  1.00  8.29           H  
ATOM    230 1HD  ARG A  16      -0.381   9.066 -10.851  1.00  8.29           H  
ATOM    231 2HD  ARG A  16       0.145   8.862  -9.162  1.00  8.29           H  
ATOM    232  HE  ARG A  16       1.983  10.659 -10.248  1.00  8.29           H  
ATOM    233 1HH1 ARG A  16      -1.522  10.568  -9.898  1.00  8.29           H  
ATOM    234 2HH1 ARG A  16      -1.685  12.305  -9.766  1.00  8.29           H  
ATOM    235 1HH2 ARG A  16       1.761  12.983 -10.057  1.00  8.29           H  
ATOM    236 2HH2 ARG A  16       0.146  13.645  -9.861  1.00  8.29           H  
ATOM    237  N   ALA A  17       1.743   3.875  -9.643  1.00  8.25           N  
ATOM    238  CA  ALA A  17       1.504   2.473  -9.242  1.00  8.25           C  
ATOM    239  C   ALA A  17       0.302   1.847  -9.932  1.00  8.25           C  
ATOM    240  O   ALA A  17       0.136   0.633  -9.912  1.00  8.25           O  
ATOM    241  CB  ALA A  17       1.290   2.372  -7.747  1.00  8.25           C  
ATOM    242  H   ALA A  17       1.814   4.578  -8.892  1.00  8.25           H  
ATOM    243  HA  ALA A  17       2.386   1.895  -9.519  1.00  8.25           H  
ATOM    244 1HB  ALA A  17       1.147   1.330  -7.468  1.00  8.25           H  
ATOM    245 2HB  ALA A  17       2.160   2.757  -7.245  1.00  8.25           H  
ATOM    246 3HB  ALA A  17       0.412   2.949  -7.460  1.00  8.25           H  
ATOM    247  N   ALA A  18      -0.566   2.667 -10.492  1.00  8.26           N  
ATOM    248  CA  ALA A  18      -1.726   2.222 -11.234  1.00  8.26           C  
ATOM    249  C   ALA A  18      -1.338   1.341 -12.437  1.00  8.26           C  
ATOM    250  O   ALA A  18      -2.143   0.527 -12.890  1.00  8.26           O  
ATOM    251  CB  ALA A  18      -2.519   3.422 -11.712  1.00  8.26           C  
ATOM    252  H   ALA A  18      -0.381   3.658 -10.438  1.00  8.26           H  
ATOM    253  HA  ALA A  18      -2.345   1.619 -10.563  1.00  8.26           H  
ATOM    254 1HB  ALA A  18      -3.403   3.085 -12.253  1.00  8.26           H  
ATOM    255 2HB  ALA A  18      -2.816   4.026 -10.859  1.00  8.26           H  
ATOM    256 3HB  ALA A  18      -1.899   4.014 -12.372  1.00  8.26           H  
ATOM    257  N   TYR A  19      -0.119   1.529 -12.987  1.00  8.28           N  
ATOM    258  CA  TYR A  19       0.279   0.776 -14.176  1.00  8.28           C  
ATOM    259  C   TYR A  19       1.644   0.081 -14.024  1.00  8.28           C  
ATOM    260  O   TYR A  19       2.540   0.329 -14.843  1.00  8.28           O  
ATOM    261  CB  TYR A  19       0.402   1.756 -15.332  1.00  8.28           C  
ATOM    262  CG  TYR A  19      -0.777   2.645 -15.494  1.00  8.28           C  
ATOM    263  CD1 TYR A  19      -0.672   3.961 -15.060  1.00  8.28           C  
ATOM    264  CD2 TYR A  19      -1.959   2.179 -16.033  1.00  8.28           C  
ATOM    265  CE1 TYR A  19      -1.749   4.809 -15.177  1.00  8.28           C  
ATOM    266  CE2 TYR A  19      -3.041   3.029 -16.146  1.00  8.28           C  
ATOM    267  CZ  TYR A  19      -2.939   4.339 -15.721  1.00  8.28           C  
ATOM    268  OH  TYR A  19      -4.019   5.184 -15.832  1.00  8.28           O  
ATOM    269  H   TYR A  19       0.531   2.195 -12.570  1.00  8.28           H  
ATOM    270  HA  TYR A  19      -0.482   0.032 -14.400  1.00  8.28           H  
ATOM    271 1HB  TYR A  19       1.282   2.377 -15.189  1.00  8.28           H  
ATOM    272 2HB  TYR A  19       0.532   1.206 -16.256  1.00  8.28           H  
ATOM    273  HD1 TYR A  19       0.265   4.319 -14.628  1.00  8.28           H  
ATOM    274  HD2 TYR A  19      -2.037   1.142 -16.364  1.00  8.28           H  
ATOM    275  HE1 TYR A  19      -1.668   5.842 -14.840  1.00  8.28           H  
ATOM    276  HE2 TYR A  19      -3.978   2.663 -16.569  1.00  8.28           H  
ATOM    277  HH  TYR A  19      -4.764   4.703 -16.200  1.00  8.28           H  
ATOM    278  N   PRO A  20       1.812  -0.878 -13.097  1.00  8.28           N  
ATOM    279  CA  PRO A  20       3.088  -1.479 -12.740  1.00  8.28           C  
ATOM    280  C   PRO A  20       3.697  -2.288 -13.875  1.00  8.28           C  
ATOM    281  O   PRO A  20       4.923  -2.430 -13.967  1.00  8.28           O  
ATOM    282  CB  PRO A  20       2.703  -2.401 -11.580  1.00  8.28           C  
ATOM    283  CG  PRO A  20       1.240  -2.725 -11.819  1.00  8.28           C  
ATOM    284  CD  PRO A  20       0.650  -1.490 -12.446  1.00  8.28           C  
ATOM    285  HA  PRO A  20       3.774  -0.693 -12.395  1.00  8.28           H  
ATOM    286 1HB  PRO A  20       3.338  -3.300 -11.594  1.00  8.28           H  
ATOM    287 2HB  PRO A  20       2.875  -1.894 -10.620  1.00  8.28           H  
ATOM    288 1HG  PRO A  20       1.154  -3.615 -12.467  1.00  8.28           H  
ATOM    289 2HG  PRO A  20       0.748  -2.980 -10.868  1.00  8.28           H  
ATOM    290 1HD  PRO A  20      -0.116  -1.781 -13.174  1.00  8.28           H  
ATOM    291 2HD  PRO A  20       0.255  -0.858 -11.683  1.00  8.28           H  
ATOM    292  N   ASP A  21       2.838  -2.733 -14.797  1.00  8.29           N  
ATOM    293  CA  ASP A  21       3.256  -3.561 -15.915  1.00  8.29           C  
ATOM    294  C   ASP A  21       3.604  -2.744 -17.146  1.00  8.29           C  
ATOM    295  O   ASP A  21       3.980  -3.299 -18.180  1.00  8.29           O  
ATOM    296  CB  ASP A  21       2.154  -4.559 -16.252  1.00  8.29           C  
ATOM    297  CG  ASP A  21       1.923  -5.565 -15.128  1.00  8.29           C  
ATOM    298  OD1 ASP A  21       2.881  -6.013 -14.543  1.00  8.29           O  
ATOM    299  OD2 ASP A  21       0.789  -5.857 -14.852  1.00  8.29           O  
ATOM    300  H   ASP A  21       1.853  -2.544 -14.686  1.00  8.29           H  
ATOM    301  HA  ASP A  21       4.144  -4.116 -15.613  1.00  8.29           H  
ATOM    302 1HB  ASP A  21       1.225  -4.025 -16.446  1.00  8.29           H  
ATOM    303 2HB  ASP A  21       2.421  -5.100 -17.161  1.00  8.29           H  
ATOM    304  N   LYS A  22       3.460  -1.426 -17.044  1.00  8.29           N  
ATOM    305  CA  LYS A  22       3.801  -0.538 -18.134  1.00  8.29           C  
ATOM    306  C   LYS A  22       5.013   0.214 -17.636  1.00  8.29           C  
ATOM    307  O   LYS A  22       5.893   0.611 -18.397  1.00  8.29           O  
ATOM    308  CB  LYS A  22       2.649   0.407 -18.469  1.00  8.29           C  
ATOM    309  CG  LYS A  22       1.341  -0.307 -18.865  1.00  8.29           C  
ATOM    310  CD  LYS A  22       1.501  -1.129 -20.147  1.00  8.29           C  
ATOM    311  CE  LYS A  22       0.183  -1.782 -20.569  1.00  8.29           C  
ATOM    312  NZ  LYS A  22       0.341  -2.626 -21.796  1.00  8.29           N  
ATOM    313  H   LYS A  22       3.145  -1.001 -16.174  1.00  8.29           H  
ATOM    314  HA  LYS A  22       4.080  -1.112 -19.017  1.00  8.29           H  
ATOM    315 1HB  LYS A  22       2.453   1.045 -17.609  1.00  8.29           H  
ATOM    316 2HB  LYS A  22       2.941   1.055 -19.292  1.00  8.29           H  
ATOM    317 1HG  LYS A  22       1.036  -0.970 -18.055  1.00  8.29           H  
ATOM    318 2HG  LYS A  22       0.558   0.436 -19.015  1.00  8.29           H  
ATOM    319 1HD  LYS A  22       1.849  -0.479 -20.951  1.00  8.29           H  
ATOM    320 2HD  LYS A  22       2.249  -1.911 -19.988  1.00  8.29           H  
ATOM    321 1HE  LYS A  22      -0.176  -2.409 -19.753  1.00  8.29           H  
ATOM    322 2HE  LYS A  22      -0.555  -1.005 -20.768  1.00  8.29           H  
ATOM    323 1HZ  LYS A  22      -0.548  -3.042 -22.037  1.00  8.29           H  
ATOM    324 2HZ  LYS A  22       0.663  -2.054 -22.563  1.00  8.29           H  
ATOM    325 3HZ  LYS A  22       1.016  -3.358 -21.616  1.00  8.29           H  
ATOM    326  N   LEU A  23       5.035   0.375 -16.315  1.00  8.29           N  
ATOM    327  CA  LEU A  23       6.088   1.070 -15.599  1.00  8.29           C  
ATOM    328  C   LEU A  23       7.402   0.298 -15.609  1.00  8.29           C  
ATOM    329  O   LEU A  23       8.404   0.792 -16.116  1.00  8.29           O  
ATOM    330  CB  LEU A  23       5.602   1.282 -14.171  1.00  8.29           C  
ATOM    331  CG  LEU A  23       6.518   1.926 -13.180  1.00  8.29           C  
ATOM    332  CD1 LEU A  23       6.944   3.290 -13.660  1.00  8.29           C  
ATOM    333  CD2 LEU A  23       5.724   2.037 -11.881  1.00  8.29           C  
ATOM    334  H   LEU A  23       4.244   0.029 -15.778  1.00  8.29           H  
ATOM    335  HA  LEU A  23       6.248   2.037 -16.075  1.00  8.29           H  
ATOM    336 1HB  LEU A  23       4.681   1.836 -14.190  1.00  8.29           H  
ATOM    337 2HB  LEU A  23       5.376   0.307 -13.772  1.00  8.29           H  
ATOM    338  HG  LEU A  23       7.413   1.315 -13.028  1.00  8.29           H  
ATOM    339 1HD1 LEU A  23       7.578   3.754 -12.923  1.00  8.29           H  
ATOM    340 2HD1 LEU A  23       7.491   3.198 -14.597  1.00  8.29           H  
ATOM    341 3HD1 LEU A  23       6.076   3.893 -13.808  1.00  8.29           H  
ATOM    342 1HD2 LEU A  23       6.323   2.496 -11.117  1.00  8.29           H  
ATOM    343 2HD2 LEU A  23       4.830   2.648 -12.055  1.00  8.29           H  
ATOM    344 3HD2 LEU A  23       5.427   1.044 -11.557  1.00  8.29           H  
ATOM    345  N   GLY A  24       7.394  -0.934 -15.087  1.00  8.27           N  
ATOM    346  CA  GLY A  24       8.605  -1.740 -15.105  1.00  8.27           C  
ATOM    347  C   GLY A  24       9.721  -1.104 -14.266  1.00  8.27           C  
ATOM    348  O   GLY A  24       9.476  -0.173 -13.504  1.00  8.27           O  
ATOM    349  H   GLY A  24       6.542  -1.328 -14.685  1.00  8.27           H  
ATOM    350 1HA  GLY A  24       8.358  -2.726 -14.714  1.00  8.27           H  
ATOM    351 2HA  GLY A  24       8.934  -1.866 -16.135  1.00  8.27           H  
ATOM    352  N   PRO A  25      10.939  -1.666 -14.310  1.00  8.23           N  
ATOM    353  CA  PRO A  25      12.152  -1.143 -13.705  1.00  8.23           C  
ATOM    354  C   PRO A  25      12.449   0.223 -14.311  1.00  8.23           C  
ATOM    355  O   PRO A  25      12.174   0.445 -15.489  1.00  8.23           O  
ATOM    356  CB  PRO A  25      13.214  -2.178 -14.103  1.00  8.23           C  
ATOM    357  CG  PRO A  25      12.428  -3.444 -14.383  1.00  8.23           C  
ATOM    358  CD  PRO A  25      11.124  -2.963 -14.987  1.00  8.23           C  
ATOM    359  HA  PRO A  25      12.027  -1.077 -12.616  1.00  8.23           H  
ATOM    360 1HB  PRO A  25      13.777  -1.816 -14.977  1.00  8.23           H  
ATOM    361 2HB  PRO A  25      13.939  -2.300 -13.287  1.00  8.23           H  
ATOM    362 1HG  PRO A  25      12.997  -4.099 -15.061  1.00  8.23           H  
ATOM    363 2HG  PRO A  25      12.278  -4.007 -13.451  1.00  8.23           H  
ATOM    364 1HD  PRO A  25      11.225  -2.822 -16.073  1.00  8.23           H  
ATOM    365 2HD  PRO A  25      10.340  -3.678 -14.728  1.00  8.23           H  
ATOM    366  N   TRP A  26      13.058   1.117 -13.550  1.00  8.16           N  
ATOM    367  CA  TRP A  26      13.368   2.436 -14.098  1.00  8.16           C  
ATOM    368  C   TRP A  26      14.731   2.484 -14.771  1.00  8.16           C  
ATOM    369  O   TRP A  26      15.757   2.225 -14.132  1.00  8.16           O  
ATOM    370  CB  TRP A  26      13.355   3.459 -12.965  1.00  8.16           C  
ATOM    371  CG  TRP A  26      11.999   3.732 -12.403  1.00  8.16           C  
ATOM    372  CD1 TRP A  26      11.232   4.823 -12.629  1.00  8.16           C  
ATOM    373  CD2 TRP A  26      11.225   2.872 -11.539  1.00  8.16           C  
ATOM    374  NE1 TRP A  26      10.043   4.718 -11.941  1.00  8.16           N  
ATOM    375  CE2 TRP A  26      10.026   3.531 -11.276  1.00  8.16           C  
ATOM    376  CE3 TRP A  26      11.451   1.609 -10.975  1.00  8.16           C  
ATOM    377  CZ2 TRP A  26       9.056   2.985 -10.470  1.00  8.16           C  
ATOM    378  CZ3 TRP A  26      10.465   1.056 -10.170  1.00  8.16           C  
ATOM    379  CH2 TRP A  26       9.297   1.730  -9.924  1.00  8.16           C  
ATOM    380  H   TRP A  26      13.288   0.901 -12.591  1.00  8.16           H  
ATOM    381  HA  TRP A  26      12.607   2.697 -14.839  1.00  8.16           H  
ATOM    382 1HB  TRP A  26      14.004   3.118 -12.161  1.00  8.16           H  
ATOM    383 2HB  TRP A  26      13.764   4.394 -13.340  1.00  8.16           H  
ATOM    384  HD1 TRP A  26      11.529   5.657 -13.252  1.00  8.16           H  
ATOM    385  HE1 TRP A  26       9.280   5.389 -11.919  1.00  8.16           H  
ATOM    386  HE3 TRP A  26      12.378   1.074 -11.161  1.00  8.16           H  
ATOM    387  HZ2 TRP A  26       8.126   3.510 -10.265  1.00  8.16           H  
ATOM    388  HZ3 TRP A  26      10.641   0.073  -9.735  1.00  8.16           H  
ATOM    389  HH2 TRP A  26       8.541   1.271  -9.286  1.00  8.16           H  
ATOM    390  N   SER A  27      14.750   2.822 -16.061  1.00  8.07           N  
ATOM    391  CA  SER A  27      16.003   2.933 -16.795  1.00  8.07           C  
ATOM    392  C   SER A  27      16.577   4.342 -16.609  1.00  8.07           C  
ATOM    393  O   SER A  27      15.813   5.265 -16.318  1.00  8.07           O  
ATOM    394  CB  SER A  27      15.752   2.660 -18.270  1.00  8.07           C  
ATOM    395  OG  SER A  27      14.943   3.660 -18.834  1.00  8.07           O  
ATOM    396  H   SER A  27      13.862   3.008 -16.556  1.00  8.07           H  
ATOM    397  HA  SER A  27      16.686   2.184 -16.403  1.00  8.07           H  
ATOM    398 1HB  SER A  27      16.680   2.602 -18.816  1.00  8.07           H  
ATOM    399 2HB  SER A  27      15.255   1.697 -18.374  1.00  8.07           H  
ATOM    400  HG  SER A  27      14.034   3.485 -18.479  1.00  8.07           H  
ATOM    401  N   PRO A  28      17.880   4.585 -16.847  1.00  7.98           N  
ATOM    402  CA  PRO A  28      18.486   5.908 -16.861  1.00  7.98           C  
ATOM    403  C   PRO A  28      17.708   6.881 -17.744  1.00  7.98           C  
ATOM    404  O   PRO A  28      17.639   8.073 -17.441  1.00  7.98           O  
ATOM    405  CB  PRO A  28      19.880   5.614 -17.420  1.00  7.98           C  
ATOM    406  CG  PRO A  28      20.170   4.199 -16.959  1.00  7.98           C  
ATOM    407  CD  PRO A  28      18.841   3.477 -17.063  1.00  7.98           C  
ATOM    408  HA  PRO A  28      18.544   6.286 -15.828  1.00  7.98           H  
ATOM    409 1HB  PRO A  28      19.873   5.715 -18.518  1.00  7.98           H  
ATOM    410 2HB  PRO A  28      20.604   6.347 -17.036  1.00  7.98           H  
ATOM    411 1HG  PRO A  28      20.948   3.748 -17.594  1.00  7.98           H  
ATOM    412 2HG  PRO A  28      20.568   4.212 -15.933  1.00  7.98           H  
ATOM    413 1HD  PRO A  28      18.740   3.036 -18.058  1.00  7.98           H  
ATOM    414 2HD  PRO A  28      18.783   2.735 -16.259  1.00  7.98           H  
ATOM    415  N   ILE A  29      17.105   6.364 -18.821  1.00  7.91           N  
ATOM    416  CA  ILE A  29      16.316   7.170 -19.740  1.00  7.91           C  
ATOM    417  C   ILE A  29      15.015   7.601 -19.091  1.00  7.91           C  
ATOM    418  O   ILE A  29      14.629   8.766 -19.183  1.00  7.91           O  
ATOM    419  CB  ILE A  29      16.009   6.423 -21.042  1.00  7.91           C  
ATOM    420  CG1 ILE A  29      17.305   6.188 -21.829  1.00  7.91           C  
ATOM    421  CG2 ILE A  29      15.009   7.232 -21.857  1.00  7.91           C  
ATOM    422  CD1 ILE A  29      17.147   5.232 -22.990  1.00  7.91           C  
ATOM    423  H   ILE A  29      17.194   5.379 -19.016  1.00  7.91           H  
ATOM    424  HA  ILE A  29      16.884   8.064 -19.991  1.00  7.91           H  
ATOM    425  HB  ILE A  29      15.580   5.446 -20.810  1.00  7.91           H  
ATOM    426 1HG1 ILE A  29      17.658   7.143 -22.216  1.00  7.91           H  
ATOM    427 2HG1 ILE A  29      18.059   5.787 -21.151  1.00  7.91           H  
ATOM    428 1HG2 ILE A  29      14.778   6.702 -22.779  1.00  7.91           H  
ATOM    429 2HG2 ILE A  29      14.095   7.365 -21.278  1.00  7.91           H  
ATOM    430 3HG2 ILE A  29      15.435   8.208 -22.094  1.00  7.91           H  
ATOM    431 1HD1 ILE A  29      18.104   5.115 -23.500  1.00  7.91           H  
ATOM    432 2HD1 ILE A  29      16.813   4.261 -22.620  1.00  7.91           H  
ATOM    433 3HD1 ILE A  29      16.410   5.624 -23.690  1.00  7.91           H  
ATOM    434  N   ASP A  30      14.346   6.665 -18.410  1.00  7.86           N  
ATOM    435  CA  ASP A  30      13.074   6.974 -17.755  1.00  7.86           C  
ATOM    436  C   ASP A  30      13.293   8.044 -16.707  1.00  7.86           C  
ATOM    437  O   ASP A  30      12.439   8.892 -16.477  1.00  7.86           O  
ATOM    438  CB  ASP A  30      12.528   5.741 -17.052  1.00  7.86           C  
ATOM    439  CG  ASP A  30      12.052   4.679 -17.990  1.00  7.86           C  
ATOM    440  OD1 ASP A  30      11.420   4.974 -18.978  1.00  7.86           O  
ATOM    441  OD2 ASP A  30      12.438   3.545 -17.751  1.00  7.86           O  
ATOM    442  H   ASP A  30      14.716   5.712 -18.373  1.00  7.86           H  
ATOM    443  HA  ASP A  30      12.363   7.338 -18.497  1.00  7.86           H  
ATOM    444 1HB  ASP A  30      13.291   5.328 -16.398  1.00  7.86           H  
ATOM    445 2HB  ASP A  30      11.703   6.033 -16.423  1.00  7.86           H  
ATOM    446  N   ILE A  31      14.457   8.021 -16.082  1.00  7.84           N  
ATOM    447  CA  ILE A  31      14.757   9.017 -15.081  1.00  7.84           C  
ATOM    448  C   ILE A  31      15.149  10.345 -15.718  1.00  7.84           C  
ATOM    449  O   ILE A  31      14.582  11.387 -15.388  1.00  7.84           O  
ATOM    450  CB  ILE A  31      15.852   8.511 -14.144  1.00  7.84           C  
ATOM    451  CG1 ILE A  31      15.358   7.237 -13.433  1.00  7.84           C  
ATOM    452  CG2 ILE A  31      16.243   9.579 -13.180  1.00  7.84           C  
ATOM    453  CD1 ILE A  31      14.089   7.447 -12.637  1.00  7.84           C  
ATOM    454  H   ILE A  31      15.122   7.271 -16.292  1.00  7.84           H  
ATOM    455  HA  ILE A  31      13.857   9.186 -14.484  1.00  7.84           H  
ATOM    456  HB  ILE A  31      16.724   8.226 -14.739  1.00  7.84           H  
ATOM    457 1HG1 ILE A  31      15.177   6.465 -14.177  1.00  7.84           H  
ATOM    458 2HG1 ILE A  31      16.140   6.886 -12.760  1.00  7.84           H  
ATOM    459 1HG2 ILE A  31      17.029   9.214 -12.525  1.00  7.84           H  
ATOM    460 2HG2 ILE A  31      16.604  10.442 -13.737  1.00  7.84           H  
ATOM    461 3HG2 ILE A  31      15.379   9.855 -12.599  1.00  7.84           H  
ATOM    462 1HD1 ILE A  31      13.797   6.518 -12.161  1.00  7.84           H  
ATOM    463 2HD1 ILE A  31      14.259   8.199 -11.881  1.00  7.84           H  
ATOM    464 3HD1 ILE A  31      13.297   7.776 -13.307  1.00  7.84           H  
ATOM    465  N   ALA A  32      16.048  10.320 -16.705  1.00  7.84           N  
ATOM    466  CA  ALA A  32      16.471  11.546 -17.378  1.00  7.84           C  
ATOM    467  C   ALA A  32      15.282  12.271 -18.003  1.00  7.84           C  
ATOM    468  O   ALA A  32      15.248  13.495 -18.061  1.00  7.84           O  
ATOM    469  CB  ALA A  32      17.491  11.230 -18.447  1.00  7.84           C  
ATOM    470  H   ALA A  32      16.484   9.442 -16.983  1.00  7.84           H  
ATOM    471  HA  ALA A  32      16.919  12.204 -16.632  1.00  7.84           H  
ATOM    472 1HB  ALA A  32      17.813  12.152 -18.926  1.00  7.84           H  
ATOM    473 2HB  ALA A  32      18.347  10.730 -17.996  1.00  7.84           H  
ATOM    474 3HB  ALA A  32      17.035  10.570 -19.189  1.00  7.84           H  
ATOM    475  N   ALA A  33      14.300  11.499 -18.465  1.00  7.85           N  
ATOM    476  CA  ALA A  33      13.087  12.017 -19.080  1.00  7.85           C  
ATOM    477  C   ALA A  33      12.289  12.928 -18.154  1.00  7.85           C  
ATOM    478  O   ALA A  33      11.543  13.786 -18.640  1.00  7.85           O  
ATOM    479  CB  ALA A  33      12.191  10.865 -19.496  1.00  7.85           C  
ATOM    480  H   ALA A  33      14.406  10.489 -18.423  1.00  7.85           H  
ATOM    481  HA  ALA A  33      13.376  12.588 -19.958  1.00  7.85           H  
ATOM    482 1HB  ALA A  33      11.299  11.254 -19.981  1.00  7.85           H  
ATOM    483 2HB  ALA A  33      12.728  10.214 -20.183  1.00  7.85           H  
ATOM    484 3HB  ALA A  33      11.906  10.297 -18.613  1.00  7.85           H  
ATOM    485  N   TYR A  34      12.365  12.701 -16.840  1.00  7.84           N  
ATOM    486  CA  TYR A  34      11.552  13.461 -15.905  1.00  7.84           C  
ATOM    487  C   TYR A  34      12.356  14.343 -14.949  1.00  7.84           C  
ATOM    488  O   TYR A  34      11.860  15.382 -14.499  1.00  7.84           O  
ATOM    489  CB  TYR A  34      10.628  12.499 -15.174  1.00  7.84           C  
ATOM    490  CG  TYR A  34       9.761  11.751 -16.173  1.00  7.84           C  
ATOM    491  CD1 TYR A  34       9.826  10.401 -16.269  1.00  7.84           C  
ATOM    492  CD2 TYR A  34       8.954  12.450 -17.033  1.00  7.84           C  
ATOM    493  CE1 TYR A  34       9.068   9.729 -17.208  1.00  7.84           C  
ATOM    494  CE2 TYR A  34       8.193  11.791 -17.974  1.00  7.84           C  
ATOM    495  CZ  TYR A  34       8.248  10.432 -18.058  1.00  7.84           C  
ATOM    496  OH  TYR A  34       7.493   9.768 -18.994  1.00  7.84           O  
ATOM    497  H   TYR A  34      13.024  12.014 -16.477  1.00  7.84           H  
ATOM    498  HA  TYR A  34      10.922  14.135 -16.483  1.00  7.84           H  
ATOM    499 1HB  TYR A  34      11.222  11.770 -14.607  1.00  7.84           H  
ATOM    500 2HB  TYR A  34       9.988  13.036 -14.479  1.00  7.84           H  
ATOM    501  HD1 TYR A  34      10.477   9.857 -15.602  1.00  7.84           H  
ATOM    502  HD2 TYR A  34       8.916  13.538 -16.974  1.00  7.84           H  
ATOM    503  HE1 TYR A  34       9.126   8.648 -17.278  1.00  7.84           H  
ATOM    504  HE2 TYR A  34       7.552  12.355 -18.651  1.00  7.84           H  
ATOM    505  HH  TYR A  34       7.594   8.821 -18.873  1.00  7.84           H  
ATOM    506  N   VAL A  35      13.590  13.964 -14.635  1.00  7.78           N  
ATOM    507  CA  VAL A  35      14.392  14.812 -13.766  1.00  7.78           C  
ATOM    508  C   VAL A  35      14.633  16.089 -14.546  1.00  7.78           C  
ATOM    509  O   VAL A  35      14.991  16.042 -15.721  1.00  7.78           O  
ATOM    510  CB  VAL A  35      15.717  14.139 -13.364  1.00  7.78           C  
ATOM    511  CG1 VAL A  35      16.615  15.112 -12.584  1.00  7.78           C  
ATOM    512  CG2 VAL A  35      15.409  12.939 -12.499  1.00  7.78           C  
ATOM    513  H   VAL A  35      13.972  13.094 -15.000  1.00  7.78           H  
ATOM    514  HA  VAL A  35      13.827  15.043 -12.862  1.00  7.78           H  
ATOM    515  HB  VAL A  35      16.239  13.827 -14.265  1.00  7.78           H  
ATOM    516 1HG1 VAL A  35      17.548  14.614 -12.316  1.00  7.78           H  
ATOM    517 2HG1 VAL A  35      16.836  15.978 -13.192  1.00  7.78           H  
ATOM    518 3HG1 VAL A  35      16.105  15.435 -11.677  1.00  7.78           H  
ATOM    519 1HG2 VAL A  35      16.335  12.444 -12.217  1.00  7.78           H  
ATOM    520 2HG2 VAL A  35      14.884  13.265 -11.601  1.00  7.78           H  
ATOM    521 3HG2 VAL A  35      14.775  12.246 -13.050  1.00  7.78           H  
ATOM    522  N   SER A  36      14.422  17.237 -13.929  1.00  7.63           N  
ATOM    523  CA  SER A  36      14.565  18.453 -14.702  1.00  7.63           C  
ATOM    524  C   SER A  36      15.967  18.613 -15.223  1.00  7.63           C  
ATOM    525  O   SER A  36      16.932  18.226 -14.559  1.00  7.63           O  
ATOM    526  CB  SER A  36      14.254  19.651 -13.834  1.00  7.63           C  
ATOM    527  OG  SER A  36      15.219  19.783 -12.800  1.00  7.63           O  
ATOM    528  H   SER A  36      14.133  17.258 -12.961  1.00  7.63           H  
ATOM    529  HA  SER A  36      13.875  18.413 -15.547  1.00  7.63           H  
ATOM    530 1HB  SER A  36      14.249  20.552 -14.448  1.00  7.63           H  
ATOM    531 2HB  SER A  36      13.261  19.544 -13.399  1.00  7.63           H  
ATOM    532  HG  SER A  36      15.040  19.048 -12.192  1.00  7.63           H  
ATOM    533  N   ALA A  37      16.085  19.309 -16.357  1.00  7.39           N  
ATOM    534  CA  ALA A  37      17.389  19.584 -16.933  1.00  7.39           C  
ATOM    535  C   ALA A  37      18.235  20.363 -15.954  1.00  7.39           C  
ATOM    536  O   ALA A  37      19.439  20.135 -15.862  1.00  7.39           O  
ATOM    537  CB  ALA A  37      17.247  20.360 -18.229  1.00  7.39           C  
ATOM    538  H   ALA A  37      15.253  19.607 -16.844  1.00  7.39           H  
ATOM    539  HA  ALA A  37      17.883  18.640 -17.136  1.00  7.39           H  
ATOM    540 1HB  ALA A  37      18.238  20.544 -18.650  1.00  7.39           H  
ATOM    541 2HB  ALA A  37      16.653  19.779 -18.934  1.00  7.39           H  
ATOM    542 3HB  ALA A  37      16.755  21.310 -18.033  1.00  7.39           H  
ATOM    543  N   SER A  38      17.598  21.242 -15.178  1.00  7.08           N  
ATOM    544  CA  SER A  38      18.343  22.029 -14.220  1.00  7.08           C  
ATOM    545  C   SER A  38      19.025  21.117 -13.217  1.00  7.08           C  
ATOM    546  O   SER A  38      20.197  21.318 -12.912  1.00  7.08           O  
ATOM    547  CB  SER A  38      17.420  22.994 -13.500  1.00  7.08           C  
ATOM    548  OG  SER A  38      16.908  23.963 -14.379  1.00  7.08           O  
ATOM    549  H   SER A  38      16.604  21.367 -15.272  1.00  7.08           H  
ATOM    550  HA  SER A  38      19.108  22.596 -14.751  1.00  7.08           H  
ATOM    551 1HB  SER A  38      16.597  22.434 -13.048  1.00  7.08           H  
ATOM    552 2HB  SER A  38      17.965  23.479 -12.691  1.00  7.08           H  
ATOM    553  HG  SER A  38      16.309  24.503 -13.856  1.00  7.08           H  
ATOM    554  N   HIS A  39      18.341  20.082 -12.728  1.00  6.75           N  
ATOM    555  CA  HIS A  39      19.009  19.186 -11.788  1.00  6.75           C  
ATOM    556  C   HIS A  39      20.064  18.323 -12.463  1.00  6.75           C  
ATOM    557  O   HIS A  39      21.142  18.103 -11.904  1.00  6.75           O  
ATOM    558  CB  HIS A  39      18.012  18.320 -11.026  1.00  6.75           C  
ATOM    559  CG  HIS A  39      17.291  19.099  -9.979  1.00  6.75           C  
ATOM    560  ND1 HIS A  39      16.117  18.672  -9.393  1.00  6.75           N  
ATOM    561  CD2 HIS A  39      17.596  20.285  -9.397  1.00  6.75           C  
ATOM    562  CE1 HIS A  39      15.728  19.568  -8.497  1.00  6.75           C  
ATOM    563  NE2 HIS A  39      16.609  20.553  -8.482  1.00  6.75           N  
ATOM    564  H   HIS A  39      17.358  19.923 -12.985  1.00  6.75           H  
ATOM    565  HA  HIS A  39      19.525  19.789 -11.043  1.00  6.75           H  
ATOM    566 1HB  HIS A  39      17.278  17.920 -11.727  1.00  6.75           H  
ATOM    567 2HB  HIS A  39      18.525  17.480 -10.560  1.00  6.75           H  
ATOM    568  HD2 HIS A  39      18.467  20.908  -9.616  1.00  6.75           H  
ATOM    569  HE1 HIS A  39      14.834  19.503  -7.877  1.00  6.75           H  
ATOM    570  HE2 HIS A  39      16.569  21.373  -7.892  1.00  6.75           H  
ATOM    571  N   LEU A  40      19.789  17.873 -13.684  1.00  6.43           N  
ATOM    572  CA  LEU A  40      20.739  17.003 -14.356  1.00  6.43           C  
ATOM    573  C   LEU A  40      22.067  17.745 -14.553  1.00  6.43           C  
ATOM    574  O   LEU A  40      23.148  17.183 -14.309  1.00  6.43           O  
ATOM    575  CB  LEU A  40      20.154  16.549 -15.700  1.00  6.43           C  
ATOM    576  CG  LEU A  40      18.912  15.603 -15.598  1.00  6.43           C  
ATOM    577  CD1 LEU A  40      18.295  15.379 -16.962  1.00  6.43           C  
ATOM    578  CD2 LEU A  40      19.328  14.286 -14.983  1.00  6.43           C  
ATOM    579  H   LEU A  40      18.894  18.100 -14.123  1.00  6.43           H  
ATOM    580  HA  LEU A  40      20.904  16.129 -13.737  1.00  6.43           H  
ATOM    581 1HB  LEU A  40      19.856  17.433 -16.261  1.00  6.43           H  
ATOM    582 2HB  LEU A  40      20.928  16.030 -16.259  1.00  6.43           H  
ATOM    583  HG  LEU A  40      18.166  16.072 -14.981  1.00  6.43           H  
ATOM    584 1HD1 LEU A  40      17.415  14.736 -16.860  1.00  6.43           H  
ATOM    585 2HD1 LEU A  40      17.988  16.329 -17.382  1.00  6.43           H  
ATOM    586 3HD1 LEU A  40      19.018  14.906 -17.621  1.00  6.43           H  
ATOM    587 1HD2 LEU A  40      18.467  13.634 -14.898  1.00  6.43           H  
ATOM    588 2HD2 LEU A  40      20.080  13.810 -15.612  1.00  6.43           H  
ATOM    589 3HD2 LEU A  40      19.744  14.466 -13.997  1.00  6.43           H  
ATOM    590  N   GLU A  41      21.971  19.041 -14.919  1.00  6.15           N  
ATOM    591  CA  GLU A  41      23.126  19.918 -15.137  1.00  6.15           C  
ATOM    592  C   GLU A  41      23.723  20.491 -13.845  1.00  6.15           C  
ATOM    593  O   GLU A  41      24.936  20.683 -13.761  1.00  6.15           O  
ATOM    594  CB  GLU A  41      22.762  21.076 -16.077  1.00  6.15           C  
ATOM    595  CG  GLU A  41      22.471  20.655 -17.528  1.00  6.15           C  
ATOM    596  CD  GLU A  41      22.139  21.819 -18.455  1.00  6.15           C  
ATOM    597  OE1 GLU A  41      21.984  22.920 -17.978  1.00  6.15           O  
ATOM    598  OE2 GLU A  41      22.059  21.600 -19.646  1.00  6.15           O  
ATOM    599  H   GLU A  41      21.041  19.427 -15.095  1.00  6.15           H  
ATOM    600  HA  GLU A  41      23.902  19.329 -15.623  1.00  6.15           H  
ATOM    601 1HB  GLU A  41      21.868  21.578 -15.693  1.00  6.15           H  
ATOM    602 2HB  GLU A  41      23.569  21.805 -16.087  1.00  6.15           H  
ATOM    603 1HG  GLU A  41      23.341  20.130 -17.920  1.00  6.15           H  
ATOM    604 2HG  GLU A  41      21.634  19.957 -17.517  1.00  6.15           H  
ATOM    605  N   GLN A  42      22.886  20.747 -12.827  1.00  5.91           N  
ATOM    606  CA  GLN A  42      23.366  21.295 -11.555  1.00  5.91           C  
ATOM    607  C   GLN A  42      24.323  20.344 -10.892  1.00  5.91           C  
ATOM    608  O   GLN A  42      25.295  20.766 -10.265  1.00  5.91           O  
ATOM    609  CB  GLN A  42      22.208  21.543 -10.576  1.00  5.91           C  
ATOM    610  CG  GLN A  42      22.601  22.148  -9.226  1.00  5.91           C  
ATOM    611  CD  GLN A  42      23.157  23.561  -9.310  1.00  5.91           C  
ATOM    612  OE1 GLN A  42      22.533  24.469  -9.869  1.00  5.91           O  
ATOM    613  NE2 GLN A  42      24.342  23.763  -8.738  1.00  5.91           N  
ATOM    614  H   GLN A  42      21.889  20.603 -12.939  1.00  5.91           H  
ATOM    615  HA  GLN A  42      23.883  22.231 -11.747  1.00  5.91           H  
ATOM    616 1HB  GLN A  42      21.492  22.218 -11.029  1.00  5.91           H  
ATOM    617 2HB  GLN A  42      21.695  20.603 -10.384  1.00  5.91           H  
ATOM    618 1HG  GLN A  42      21.716  22.166  -8.592  1.00  5.91           H  
ATOM    619 2HG  GLN A  42      23.361  21.506  -8.777  1.00  5.91           H  
ATOM    620 1HE2 GLN A  42      24.759  24.673  -8.754  1.00  5.91           H  
ATOM    621 2HE2 GLN A  42      24.817  23.003  -8.293  1.00  5.91           H  
ATOM    622  N   TYR A  43      24.057  19.055 -11.039  1.00  5.69           N  
ATOM    623  CA  TYR A  43      24.905  18.087 -10.398  1.00  5.69           C  
ATOM    624  C   TYR A  43      25.847  17.370 -11.353  1.00  5.69           C  
ATOM    625  O   TYR A  43      26.975  17.052 -10.960  1.00  5.69           O  
ATOM    626  CB  TYR A  43      24.024  17.091  -9.653  1.00  5.69           C  
ATOM    627  CG  TYR A  43      23.173  17.797  -8.628  1.00  5.69           C  
ATOM    628  CD1 TYR A  43      21.801  17.900  -8.810  1.00  5.69           C  
ATOM    629  CD2 TYR A  43      23.770  18.388  -7.530  1.00  5.69           C  
ATOM    630  CE1 TYR A  43      21.028  18.583  -7.896  1.00  5.69           C  
ATOM    631  CE2 TYR A  43      22.999  19.072  -6.612  1.00  5.69           C  
ATOM    632  CZ  TYR A  43      21.633  19.172  -6.792  1.00  5.69           C  
ATOM    633  OH  TYR A  43      20.866  19.854  -5.875  1.00  5.69           O  
ATOM    634  H   TYR A  43      23.221  18.761 -11.546  1.00  5.69           H  
ATOM    635  HA  TYR A  43      25.521  18.607  -9.666  1.00  5.69           H  
ATOM    636 1HB  TYR A  43      23.369  16.579 -10.359  1.00  5.69           H  
ATOM    637 2HB  TYR A  43      24.636  16.345  -9.153  1.00  5.69           H  
ATOM    638  HD1 TYR A  43      21.335  17.441  -9.670  1.00  5.69           H  
ATOM    639  HD2 TYR A  43      24.849  18.315  -7.395  1.00  5.69           H  
ATOM    640  HE1 TYR A  43      19.951  18.661  -8.042  1.00  5.69           H  
ATOM    641  HE2 TYR A  43      23.471  19.539  -5.747  1.00  5.69           H  
ATOM    642  HH  TYR A  43      21.426  20.172  -5.161  1.00  5.69           H  
ATOM    643  N   GLY A  44      25.411  17.084 -12.586  1.00  5.52           N  
ATOM    644  CA  GLY A  44      26.208  16.249 -13.471  1.00  5.52           C  
ATOM    645  C   GLY A  44      25.873  14.827 -13.065  1.00  5.52           C  
ATOM    646  O   GLY A  44      26.736  14.053 -12.682  1.00  5.52           O  
ATOM    647  H   GLY A  44      24.504  17.393 -12.925  1.00  5.52           H  
ATOM    648 1HA  GLY A  44      25.936  16.430 -14.510  1.00  5.52           H  
ATOM    649 2HA  GLY A  44      27.272  16.450 -13.346  1.00  5.52           H  
ATOM    650  N   THR A  45      24.599  14.475 -13.122  1.00  5.41           N  
ATOM    651  CA  THR A  45      24.160  13.220 -12.490  1.00  5.41           C  
ATOM    652  C   THR A  45      24.822  11.927 -12.989  1.00  5.41           C  
ATOM    653  O   THR A  45      24.930  10.955 -12.234  1.00  5.41           O  
ATOM    654  CB  THR A  45      22.637  13.112 -12.593  1.00  5.41           C  
ATOM    655  OG1 THR A  45      22.238  13.145 -13.968  1.00  5.41           O  
ATOM    656  CG2 THR A  45      22.027  14.292 -11.849  1.00  5.41           C  
ATOM    657  H   THR A  45      23.934  15.147 -13.513  1.00  5.41           H  
ATOM    658  HA  THR A  45      24.385  13.305 -11.431  1.00  5.41           H  
ATOM    659  HB  THR A  45      22.296  12.179 -12.145  1.00  5.41           H  
ATOM    660  HG1 THR A  45      22.442  12.299 -14.382  1.00  5.41           H  
ATOM    661 1HG2 THR A  45      20.942  14.249 -11.902  1.00  5.41           H  
ATOM    662 2HG2 THR A  45      22.337  14.257 -10.812  1.00  5.41           H  
ATOM    663 3HG2 THR A  45      22.381  15.222 -12.294  1.00  5.41           H  
ATOM    664  N   ASN A  46      25.357  11.925 -14.200  1.00  5.41           N  
ATOM    665  CA  ASN A  46      25.999  10.728 -14.746  1.00  5.41           C  
ATOM    666  C   ASN A  46      27.425  10.568 -14.210  1.00  5.41           C  
ATOM    667  O   ASN A  46      28.106   9.572 -14.495  1.00  5.41           O  
ATOM    668  CB  ASN A  46      26.022  10.792 -16.258  1.00  5.41           C  
ATOM    669  CG  ASN A  46      24.652  10.647 -16.866  1.00  5.41           C  
ATOM    670  OD1 ASN A  46      23.738  10.053 -16.278  1.00  5.41           O  
ATOM    671  ND2 ASN A  46      24.491  11.186 -18.048  1.00  5.41           N  
ATOM    672  H   ASN A  46      25.282  12.761 -14.762  1.00  5.41           H  
ATOM    673  HA  ASN A  46      25.429   9.852 -14.433  1.00  5.41           H  
ATOM    674 1HB  ASN A  46      26.445  11.750 -16.567  1.00  5.41           H  
ATOM    675 2HB  ASN A  46      26.671  10.008 -16.646  1.00  5.41           H  
ATOM    676 1HD2 ASN A  46      23.605  11.126 -18.509  1.00  5.41           H  
ATOM    677 2HD2 ASN A  46      25.254  11.656 -18.491  1.00  5.41           H  
ATOM    678  N   GLU A  47      27.865  11.555 -13.434  1.00  5.57           N  
ATOM    679  CA  GLU A  47      29.190  11.582 -12.871  1.00  5.57           C  
ATOM    680  C   GLU A  47      29.203  11.126 -11.415  1.00  5.57           C  
ATOM    681  O   GLU A  47      30.225  11.304 -10.759  1.00  5.57           O  
ATOM    682  CB  GLU A  47      29.786  12.993 -12.975  1.00  5.57           C  
ATOM    683  CG  GLU A  47      29.912  13.515 -14.421  1.00  5.57           C  
ATOM    684  CD  GLU A  47      30.545  14.901 -14.538  1.00  5.57           C  
ATOM    685  OE1 GLU A  47      31.544  15.146 -13.897  1.00  5.57           O  
ATOM    686  OE2 GLU A  47      30.011  15.715 -15.257  1.00  5.57           O  
ATOM    687  H   GLU A  47      27.259  12.345 -13.221  1.00  5.57           H  
ATOM    688  HA  GLU A  47      29.820  10.907 -13.447  1.00  5.57           H  
ATOM    689 1HB  GLU A  47      29.184  13.692 -12.400  1.00  5.57           H  
ATOM    690 2HB  GLU A  47      30.785  12.993 -12.533  1.00  5.57           H  
ATOM    691 1HG  GLU A  47      30.507  12.805 -14.998  1.00  5.57           H  
ATOM    692 2HG  GLU A  47      28.914  13.545 -14.859  1.00  5.57           H  
ATOM    693  N   TYR A  48      28.091  10.571 -10.898  1.00  5.92           N  
ATOM    694  CA  TYR A  48      28.065  10.133  -9.494  1.00  5.92           C  
ATOM    695  C   TYR A  48      27.929   8.635  -9.266  1.00  5.92           C  
ATOM    696  O   TYR A  48      27.362   7.903 -10.081  1.00  5.92           O  
ATOM    697  CB  TYR A  48      26.922  10.805  -8.742  1.00  5.92           C  
ATOM    698  CG  TYR A  48      27.102  12.241  -8.596  1.00  5.92           C  
ATOM    699  CD1 TYR A  48      26.765  13.016  -9.623  1.00  5.92           C  
ATOM    700  CD2 TYR A  48      27.589  12.791  -7.431  1.00  5.92           C  
ATOM    701  CE1 TYR A  48      26.906  14.334  -9.546  1.00  5.92           C  
ATOM    702  CE2 TYR A  48      27.738  14.155  -7.334  1.00  5.92           C  
ATOM    703  CZ  TYR A  48      27.396  14.935  -8.414  1.00  5.92           C  
ATOM    704  OH  TYR A  48      27.537  16.308  -8.383  1.00  5.92           O  
ATOM    705  H   TYR A  48      27.245  10.485 -11.469  1.00  5.92           H  
ATOM    706  HA  TYR A  48      29.002  10.432  -9.033  1.00  5.92           H  
ATOM    707 1HB  TYR A  48      25.982  10.625  -9.270  1.00  5.92           H  
ATOM    708 2HB  TYR A  48      26.838  10.366  -7.751  1.00  5.92           H  
ATOM    709  HD1 TYR A  48      26.382  12.562 -10.533  1.00  5.92           H  
ATOM    710  HD2 TYR A  48      27.852  12.149  -6.603  1.00  5.92           H  
ATOM    711  HE1 TYR A  48      26.633  14.902 -10.383  1.00  5.92           H  
ATOM    712  HE2 TYR A  48      28.127  14.606  -6.420  1.00  5.92           H  
ATOM    713  HH  TYR A  48      27.372  16.667  -9.289  1.00  5.92           H  
ATOM    714  N   SER A  49      28.443   8.196  -8.118  1.00  6.46           N  
ATOM    715  CA  SER A  49      28.265   6.834  -7.641  1.00  6.46           C  
ATOM    716  C   SER A  49      27.293   6.802  -6.495  1.00  6.46           C  
ATOM    717  O   SER A  49      27.411   7.568  -5.537  1.00  6.46           O  
ATOM    718  CB  SER A  49      29.550   6.200  -7.164  1.00  6.46           C  
ATOM    719  OG  SER A  49      29.294   4.913  -6.569  1.00  6.46           O  
ATOM    720  H   SER A  49      28.941   8.867  -7.533  1.00  6.46           H  
ATOM    721  HA  SER A  49      27.857   6.232  -8.453  1.00  6.46           H  
ATOM    722 1HB  SER A  49      30.228   6.086  -8.008  1.00  6.46           H  
ATOM    723 2HB  SER A  49      30.035   6.855  -6.438  1.00  6.46           H  
ATOM    724  HG  SER A  49      30.157   4.490  -6.491  1.00  6.46           H  
ATOM    725  N   ILE A  50      26.333   5.909  -6.624  1.00  7.14           N  
ATOM    726  CA  ILE A  50      25.300   5.630  -5.647  1.00  7.14           C  
ATOM    727  C   ILE A  50      25.324   4.128  -5.379  1.00  7.14           C  
ATOM    728  O   ILE A  50      24.283   3.513  -5.140  1.00  7.14           O  
ATOM    729  CB  ILE A  50      23.925   6.094  -6.158  1.00  7.14           C  
ATOM    730  CG1 ILE A  50      23.610   5.416  -7.495  1.00  7.14           C  
ATOM    731  CG2 ILE A  50      23.915   7.628  -6.318  1.00  7.14           C  
ATOM    732  CD1 ILE A  50      22.186   5.621  -7.963  1.00  7.14           C  
ATOM    733  H   ILE A  50      26.331   5.355  -7.467  1.00  7.14           H  
ATOM    734  HA  ILE A  50      25.525   6.152  -4.719  1.00  7.14           H  
ATOM    735  HB  ILE A  50      23.157   5.795  -5.443  1.00  7.14           H  
ATOM    736 1HG1 ILE A  50      24.287   5.809  -8.257  1.00  7.14           H  
ATOM    737 2HG1 ILE A  50      23.788   4.343  -7.396  1.00  7.14           H  
ATOM    738 1HG2 ILE A  50      22.936   7.953  -6.669  1.00  7.14           H  
ATOM    739 2HG2 ILE A  50      24.127   8.085  -5.354  1.00  7.14           H  
ATOM    740 3HG2 ILE A  50      24.673   7.934  -7.039  1.00  7.14           H  
ATOM    741 1HD1 ILE A  50      22.044   5.111  -8.915  1.00  7.14           H  
ATOM    742 2HD1 ILE A  50      21.494   5.213  -7.225  1.00  7.14           H  
ATOM    743 3HD1 ILE A  50      21.992   6.687  -8.091  1.00  7.14           H  
ATOM    744  N   GLY A  51      26.514   3.530  -5.512  1.00  7.82           N  
ATOM    745  CA  GLY A  51      26.648   2.079  -5.389  1.00  7.82           C  
ATOM    746  C   GLY A  51      26.558   1.524  -3.953  1.00  7.82           C  
ATOM    747  O   GLY A  51      26.272   2.256  -3.018  1.00  7.82           O  
ATOM    748  H   GLY A  51      27.346   4.100  -5.721  1.00  7.82           H  
ATOM    749 1HA  GLY A  51      25.868   1.628  -6.001  1.00  7.82           H  
ATOM    750 2HA  GLY A  51      27.601   1.795  -5.832  1.00  7.82           H  
ATOM    751  N   PRO A  52      26.835   0.219  -3.779  1.00  8.33           N  
ATOM    752  CA  PRO A  52      26.749  -0.575  -2.554  1.00  8.33           C  
ATOM    753  C   PRO A  52      27.582  -0.087  -1.376  1.00  8.33           C  
ATOM    754  O   PRO A  52      28.652   0.515  -1.546  1.00  8.33           O  
ATOM    755  CB  PRO A  52      27.259  -1.946  -3.006  1.00  8.33           C  
ATOM    756  CG  PRO A  52      27.035  -1.986  -4.489  1.00  8.33           C  
ATOM    757  CD  PRO A  52      27.281  -0.579  -4.950  1.00  8.33           C  
ATOM    758  HA  PRO A  52      25.692  -0.655  -2.264  1.00  8.33           H  
ATOM    759 1HB  PRO A  52      28.320  -2.052  -2.734  1.00  8.33           H  
ATOM    760 2HB  PRO A  52      26.716  -2.740  -2.476  1.00  8.33           H  
ATOM    761 1HG  PRO A  52      27.715  -2.715  -4.954  1.00  8.33           H  
ATOM    762 2HG  PRO A  52      26.009  -2.330  -4.703  1.00  8.33           H  
ATOM    763 1HD  PRO A  52      28.352  -0.421  -5.148  1.00  8.33           H  
ATOM    764 2HD  PRO A  52      26.663  -0.413  -5.835  1.00  8.33           H  
ATOM    765  N   GLY A  53      27.104  -0.397  -0.170  1.00  8.50           N  
ATOM    766  CA  GLY A  53      27.824  -0.067   1.047  1.00  8.50           C  
ATOM    767  C   GLY A  53      27.986   1.444   1.144  1.00  8.50           C  
ATOM    768  O   GLY A  53      27.028   2.171   0.888  1.00  8.50           O  
ATOM    769  H   GLY A  53      26.218  -0.876  -0.101  1.00  8.50           H  
ATOM    770 1HA  GLY A  53      27.276  -0.440   1.912  1.00  8.50           H  
ATOM    771 2HA  GLY A  53      28.775  -0.584   1.015  1.00  8.50           H  
ATOM    772  N   PRO A  54      29.185   1.953   1.474  1.00  8.24           N  
ATOM    773  CA  PRO A  54      29.510   3.363   1.594  1.00  8.24           C  
ATOM    774  C   PRO A  54      29.228   4.119   0.298  1.00  8.24           C  
ATOM    775  O   PRO A  54      29.074   5.343   0.319  1.00  8.24           O  
ATOM    776  CB  PRO A  54      31.018   3.332   1.886  1.00  8.24           C  
ATOM    777  CG  PRO A  54      31.255   1.994   2.531  1.00  8.24           C  
ATOM    778  CD  PRO A  54      30.303   1.054   1.833  1.00  8.24           C  
ATOM    779  HA  PRO A  54      28.952   3.797   2.430  1.00  8.24           H  
ATOM    780 1HB  PRO A  54      31.582   3.460   0.952  1.00  8.24           H  
ATOM    781 2HB  PRO A  54      31.287   4.174   2.542  1.00  8.24           H  
ATOM    782 1HG  PRO A  54      32.310   1.699   2.405  1.00  8.24           H  
ATOM    783 2HG  PRO A  54      31.072   2.056   3.612  1.00  8.24           H  
ATOM    784 1HD  PRO A  54      30.763   0.626   0.924  1.00  8.24           H  
ATOM    785 2HD  PRO A  54      29.994   0.292   2.562  1.00  8.24           H  
ATOM    786  N   GLY A  55      29.141   3.409  -0.834  1.00  7.55           N  
ATOM    787  CA  GLY A  55      28.870   4.028  -2.121  1.00  7.55           C  
ATOM    788  C   GLY A  55      27.501   4.711  -2.162  1.00  7.55           C  
ATOM    789  O   GLY A  55      27.271   5.589  -2.988  1.00  7.55           O  
ATOM    790  H   GLY A  55      29.229   2.392  -0.836  1.00  7.55           H  
ATOM    791 1HA  GLY A  55      29.651   4.754  -2.348  1.00  7.55           H  
ATOM    792 2HA  GLY A  55      28.909   3.262  -2.894  1.00  7.55           H  
ATOM    793  N   TYR A  56      26.604   4.350  -1.235  1.00  6.63           N  
ATOM    794  CA  TYR A  56      25.282   4.957  -1.198  1.00  6.63           C  
ATOM    795  C   TYR A  56      25.373   6.418  -0.781  1.00  6.63           C  
ATOM    796  O   TYR A  56      24.496   7.229  -1.100  1.00  6.63           O  
ATOM    797  CB  TYR A  56      24.343   4.192  -0.269  1.00  6.63           C  
ATOM    798  CG  TYR A  56      23.894   2.861  -0.834  1.00  6.63           C  
ATOM    799  CD1 TYR A  56      24.090   1.693  -0.117  1.00  6.63           C  
ATOM    800  CD2 TYR A  56      23.303   2.812  -2.086  1.00  6.63           C  
ATOM    801  CE1 TYR A  56      23.691   0.486  -0.649  1.00  6.63           C  
ATOM    802  CE2 TYR A  56      22.911   1.605  -2.617  1.00  6.63           C  
ATOM    803  CZ  TYR A  56      23.098   0.448  -1.904  1.00  6.63           C  
ATOM    804  OH  TYR A  56      22.709  -0.756  -2.441  1.00  6.63           O  
ATOM    805  H   TYR A  56      26.836   3.616  -0.566  1.00  6.63           H  
ATOM    806  HA  TYR A  56      24.866   4.920  -2.205  1.00  6.63           H  
ATOM    807 1HB  TYR A  56      24.851   4.003   0.679  1.00  6.63           H  
ATOM    808 2HB  TYR A  56      23.462   4.793  -0.060  1.00  6.63           H  
ATOM    809  HD1 TYR A  56      24.563   1.729   0.864  1.00  6.63           H  
ATOM    810  HD2 TYR A  56      23.158   3.728  -2.657  1.00  6.63           H  
ATOM    811  HE1 TYR A  56      23.843  -0.431  -0.086  1.00  6.63           H  
ATOM    812  HE2 TYR A  56      22.454   1.572  -3.606  1.00  6.63           H  
ATOM    813  HH  TYR A  56      22.435  -0.619  -3.353  1.00  6.63           H  
ATOM    814  N   GLY A  57      26.428   6.779  -0.049  1.00  5.64           N  
ATOM    815  CA  GLY A  57      26.640   8.150   0.398  1.00  5.64           C  
ATOM    816  C   GLY A  57      27.162   8.925  -0.800  1.00  5.64           C  
ATOM    817  O   GLY A  57      28.340   9.261  -0.855  1.00  5.64           O  
ATOM    818  H   GLY A  57      27.155   6.094   0.157  1.00  5.64           H  
ATOM    819 1HA  GLY A  57      25.707   8.584   0.757  1.00  5.64           H  
ATOM    820 2HA  GLY A  57      27.365   8.175   1.211  1.00  5.64           H  
ATOM    821  N   ARG A  58      26.260   9.182  -1.748  1.00  4.76           N  
ATOM    822  CA  ARG A  58      26.545   9.691  -3.087  1.00  4.76           C  
ATOM    823  C   ARG A  58      27.813  10.520  -3.206  1.00  4.76           C  
ATOM    824  O   ARG A  58      27.975  11.553  -2.551  1.00  4.76           O  
ATOM    825  CB  ARG A  58      25.360  10.523  -3.548  1.00  4.76           C  
ATOM    826  CG  ARG A  58      25.431  11.107  -4.941  1.00  4.76           C  
ATOM    827  CD  ARG A  58      24.155  11.815  -5.251  1.00  4.76           C  
ATOM    828  NE  ARG A  58      24.163  12.527  -6.519  1.00  4.76           N  
ATOM    829  CZ  ARG A  58      23.118  13.259  -6.959  1.00  4.76           C  
ATOM    830  NH1 ARG A  58      22.030  13.336  -6.227  1.00  4.76           N  
ATOM    831  NH2 ARG A  58      23.163  13.903  -8.100  1.00  4.76           N  
ATOM    832  H   ARG A  58      25.313   8.869  -1.543  1.00  4.76           H  
ATOM    833  HA  ARG A  58      26.633   8.834  -3.742  1.00  4.76           H  
ATOM    834 1HB  ARG A  58      24.461   9.912  -3.496  1.00  4.76           H  
ATOM    835 2HB  ARG A  58      25.224  11.355  -2.860  1.00  4.76           H  
ATOM    836 1HG  ARG A  58      26.246  11.820  -4.987  1.00  4.76           H  
ATOM    837 2HG  ARG A  58      25.592  10.311  -5.668  1.00  4.76           H  
ATOM    838 1HD  ARG A  58      23.351  11.082  -5.283  1.00  4.76           H  
ATOM    839 2HD  ARG A  58      23.950  12.537  -4.462  1.00  4.76           H  
ATOM    840  HE  ARG A  58      24.996  12.484  -7.093  1.00  4.76           H  
ATOM    841 1HH1 ARG A  58      21.978  12.848  -5.344  1.00  4.76           H  
ATOM    842 2HH1 ARG A  58      21.245  13.884  -6.547  1.00  4.76           H  
ATOM    843 1HH2 ARG A  58      23.991  13.865  -8.679  1.00  4.76           H  
ATOM    844 2HH2 ARG A  58      22.356  14.445  -8.382  1.00  4.76           H  
ATOM    845  N   LYS A  59      28.691  10.064  -4.113  1.00  4.08           N  
ATOM    846  CA  LYS A  59      29.984  10.708  -4.341  1.00  4.08           C  
ATOM    847  C   LYS A  59      30.210  11.024  -5.806  1.00  4.08           C  
ATOM    848  O   LYS A  59      29.784  10.281  -6.689  1.00  4.08           O  
ATOM    849  CB  LYS A  59      31.127   9.798  -3.884  1.00  4.08           C  
ATOM    850  CG  LYS A  59      31.128   9.463  -2.412  1.00  4.08           C  
ATOM    851  CD  LYS A  59      32.340   8.645  -2.015  1.00  4.08           C  
ATOM    852  CE  LYS A  59      32.293   8.284  -0.535  1.00  4.08           C  
ATOM    853  NZ  LYS A  59      33.490   7.498  -0.121  1.00  4.08           N  
ATOM    854  H   LYS A  59      28.442   9.212  -4.621  1.00  4.08           H  
ATOM    855  HA  LYS A  59      30.014  11.643  -3.783  1.00  4.08           H  
ATOM    856 1HB  LYS A  59      31.081   8.858  -4.436  1.00  4.08           H  
ATOM    857 2HB  LYS A  59      32.082  10.270  -4.124  1.00  4.08           H  
ATOM    858 1HG  LYS A  59      31.063  10.371  -1.809  1.00  4.08           H  
ATOM    859 2HG  LYS A  59      30.260   8.852  -2.211  1.00  4.08           H  
ATOM    860 1HD  LYS A  59      32.363   7.726  -2.602  1.00  4.08           H  
ATOM    861 2HD  LYS A  59      33.248   9.212  -2.218  1.00  4.08           H  
ATOM    862 1HE  LYS A  59      32.245   9.198   0.057  1.00  4.08           H  
ATOM    863 2HE  LYS A  59      31.392   7.691  -0.343  1.00  4.08           H  
ATOM    864 1HZ  LYS A  59      33.421   7.274   0.861  1.00  4.08           H  
ATOM    865 2HZ  LYS A  59      33.533   6.644  -0.659  1.00  4.08           H  
ATOM    866 3HZ  LYS A  59      34.326   8.042  -0.285  1.00  4.08           H  
ATOM    867  N   LYS A  60      30.917  12.111  -6.085  1.00  3.64           N  
ATOM    868  CA  LYS A  60      31.212  12.411  -7.483  1.00  3.64           C  
ATOM    869  C   LYS A  60      32.464  11.650  -7.910  1.00  3.64           C  
ATOM    870  O   LYS A  60      33.455  11.607  -7.180  1.00  3.64           O  
ATOM    871  CB  LYS A  60      31.369  13.910  -7.719  1.00  3.64           C  
ATOM    872  CG  LYS A  60      31.435  14.276  -9.198  1.00  3.64           C  
ATOM    873  CD  LYS A  60      31.467  15.778  -9.421  1.00  3.64           C  
ATOM    874  CE  LYS A  60      31.482  16.094 -10.910  1.00  3.64           C  
ATOM    875  NZ  LYS A  60      31.539  17.555 -11.177  1.00  3.64           N  
ATOM    876  H   LYS A  60      31.250  12.715  -5.349  1.00  3.64           H  
ATOM    877  HA  LYS A  60      30.392  12.065  -8.106  1.00  3.64           H  
ATOM    878 1HB  LYS A  60      30.551  14.450  -7.265  1.00  3.64           H  
ATOM    879 2HB  LYS A  60      32.291  14.254  -7.255  1.00  3.64           H  
ATOM    880 1HG  LYS A  60      32.330  13.837  -9.646  1.00  3.64           H  
ATOM    881 2HG  LYS A  60      30.559  13.861  -9.709  1.00  3.64           H  
ATOM    882 1HD  LYS A  60      30.579  16.232  -8.972  1.00  3.64           H  
ATOM    883 2HD  LYS A  60      32.355  16.202  -8.954  1.00  3.64           H  
ATOM    884 1HE  LYS A  60      32.348  15.613 -11.368  1.00  3.64           H  
ATOM    885 2HE  LYS A  60      30.575  15.690 -11.365  1.00  3.64           H  
ATOM    886 1HZ  LYS A  60      31.540  17.710 -12.182  1.00  3.64           H  
ATOM    887 2HZ  LYS A  60      30.730  18.001 -10.770  1.00  3.64           H  
ATOM    888 3HZ  LYS A  60      32.378  17.943 -10.775  1.00  3.64           H  
ATOM    889  N   ARG A  61      32.394  11.024  -9.073  1.00  3.44           N  
ATOM    890  CA  ARG A  61      33.494  10.270  -9.657  1.00  3.44           C  
ATOM    891  C   ARG A  61      34.610  11.232 -10.067  1.00  3.44           C  
ATOM    892  O   ARG A  61      34.340  12.264 -10.680  1.00  3.44           O  
ATOM    893  CB  ARG A  61      32.981   9.543 -10.898  1.00  3.44           C  
ATOM    894  CG  ARG A  61      31.909   8.470 -10.640  1.00  3.44           C  
ATOM    895  CD  ARG A  61      31.168   8.104 -11.913  1.00  3.44           C  
ATOM    896  NE  ARG A  61      31.988   7.416 -12.887  1.00  3.44           N  
ATOM    897  CZ  ARG A  61      31.680   7.278 -14.207  1.00  3.44           C  
ATOM    898  NH1 ARG A  61      30.575   7.806 -14.737  1.00  3.44           N  
ATOM    899  NH2 ARG A  61      32.504   6.605 -14.994  1.00  3.44           N  
ATOM    900  H   ARG A  61      31.533  11.092  -9.600  1.00  3.44           H  
ATOM    901  HA  ARG A  61      33.873   9.558  -8.926  1.00  3.44           H  
ATOM    902 1HB  ARG A  61      32.549  10.270 -11.587  1.00  3.44           H  
ATOM    903 2HB  ARG A  61      33.817   9.066 -11.407  1.00  3.44           H  
ATOM    904 1HG  ARG A  61      32.373   7.573 -10.235  1.00  3.44           H  
ATOM    905 2HG  ARG A  61      31.180   8.857  -9.922  1.00  3.44           H  
ATOM    906 1HD  ARG A  61      30.318   7.466 -11.665  1.00  3.44           H  
ATOM    907 2HD  ARG A  61      30.804   9.004 -12.377  1.00  3.44           H  
ATOM    908  HE  ARG A  61      32.844   6.991 -12.560  1.00  3.44           H  
ATOM    909 1HH1 ARG A  61      29.893   8.358 -14.191  1.00  3.44           H  
ATOM    910 2HH1 ARG A  61      30.389   7.680 -15.719  1.00  3.44           H  
ATOM    911 1HH2 ARG A  61      33.348   6.198 -14.614  1.00  3.44           H  
ATOM    912 2HH2 ARG A  61      32.288   6.497 -15.974  1.00  3.44           H  
ATOM    913  N   ARG A  62      35.862  10.909  -9.752  1.00  3.47           N  
ATOM    914  CA  ARG A  62      36.954  11.786 -10.176  1.00  3.47           C  
ATOM    915  C   ARG A  62      37.668  11.301 -11.425  1.00  3.47           C  
ATOM    916  O   ARG A  62      38.146  10.167 -11.480  1.00  3.47           O  
ATOM    917  CB  ARG A  62      38.006  11.962  -9.092  1.00  3.47           C  
ATOM    918  CG  ARG A  62      39.174  12.848  -9.548  1.00  3.47           C  
ATOM    919  CD  ARG A  62      40.184  13.104  -8.505  1.00  3.47           C  
ATOM    920  NE  ARG A  62      41.283  13.897  -9.046  1.00  3.47           N  
ATOM    921  CZ  ARG A  62      42.377  14.279  -8.361  1.00  3.47           C  
ATOM    922  NH1 ARG A  62      42.516  13.946  -7.098  1.00  3.47           N  
ATOM    923  NH2 ARG A  62      43.313  14.993  -8.964  1.00  3.47           N  
ATOM    924  H   ARG A  62      36.056  10.066  -9.232  1.00  3.47           H  
ATOM    925  HA  ARG A  62      36.538  12.769 -10.388  1.00  3.47           H  
ATOM    926 1HB  ARG A  62      37.557  12.416  -8.210  1.00  3.47           H  
ATOM    927 2HB  ARG A  62      38.409  10.992  -8.804  1.00  3.47           H  
ATOM    928 1HG  ARG A  62      39.691  12.352 -10.365  1.00  3.47           H  
ATOM    929 2HG  ARG A  62      38.789  13.805  -9.900  1.00  3.47           H  
ATOM    930 1HD  ARG A  62      39.736  13.655  -7.679  1.00  3.47           H  
ATOM    931 2HD  ARG A  62      40.586  12.159  -8.145  1.00  3.47           H  
ATOM    932  HE  ARG A  62      41.218  14.175 -10.022  1.00  3.47           H  
ATOM    933 1HH1 ARG A  62      41.801  13.401  -6.637  1.00  3.47           H  
ATOM    934 2HH1 ARG A  62      43.337  14.236  -6.587  1.00  3.47           H  
ATOM    935 1HH2 ARG A  62      43.205  15.248  -9.939  1.00  3.47           H  
ATOM    936 2HH2 ARG A  62      44.134  15.283  -8.453  1.00  3.47           H  
ATOM    937  N   GLN A  63      37.769  12.175 -12.419  1.00  3.72           N  
ATOM    938  CA  GLN A  63      38.520  11.841 -13.618  1.00  3.72           C  
ATOM    939  C   GLN A  63      39.973  12.174 -13.299  1.00  3.72           C  
ATOM    940  O   GLN A  63      40.277  13.305 -12.918  1.00  3.72           O  
ATOM    941  CB  GLN A  63      38.000  12.642 -14.816  1.00  3.72           C  
ATOM    942  CG  GLN A  63      38.644  12.321 -16.170  1.00  3.72           C  
ATOM    943  CD  GLN A  63      38.278  10.911 -16.648  1.00  3.72           C  
ATOM    944  OE1 GLN A  63      37.093  10.553 -16.677  1.00  3.72           O  
ATOM    945  NE2 GLN A  63      39.269  10.125 -17.059  1.00  3.72           N  
ATOM    946  H   GLN A  63      37.330  13.081 -12.335  1.00  3.72           H  
ATOM    947  HA  GLN A  63      38.437  10.775 -13.823  1.00  3.72           H  
ATOM    948 1HB  GLN A  63      36.926  12.482 -14.913  1.00  3.72           H  
ATOM    949 2HB  GLN A  63      38.151  13.705 -14.627  1.00  3.72           H  
ATOM    950 1HG  GLN A  63      38.297  13.037 -16.912  1.00  3.72           H  
ATOM    951 2HG  GLN A  63      39.732  12.378 -16.074  1.00  3.72           H  
ATOM    952 1HE2 GLN A  63      39.074   9.208 -17.396  1.00  3.72           H  
ATOM    953 2HE2 GLN A  63      40.227  10.469 -17.087  1.00  3.72           H  
ATOM    954  N   ARG A  64      40.862  11.196 -13.398  1.00  4.15           N  
ATOM    955  CA  ARG A  64      42.256  11.435 -13.027  1.00  4.15           C  
ATOM    956  C   ARG A  64      43.102  12.023 -14.153  1.00  4.15           C  
ATOM    957  O   ARG A  64      44.030  12.795 -13.910  1.00  4.15           O  
ATOM    958  CB  ARG A  64      42.885  10.146 -12.536  1.00  4.15           C  
ATOM    959  CG  ARG A  64      42.314   9.647 -11.210  1.00  4.15           C  
ATOM    960  CD  ARG A  64      42.939   8.366 -10.780  1.00  4.15           C  
ATOM    961  NE  ARG A  64      42.391   7.891  -9.516  1.00  4.15           N  
ATOM    962  CZ  ARG A  64      42.742   6.737  -8.913  1.00  4.15           C  
ATOM    963  NH1 ARG A  64      43.640   5.952  -9.466  1.00  4.15           N  
ATOM    964  NH2 ARG A  64      42.183   6.393  -7.765  1.00  4.15           N  
ATOM    965  H   ARG A  64      40.563  10.279 -13.701  1.00  4.15           H  
ATOM    966  HA  ARG A  64      42.265  12.143 -12.197  1.00  4.15           H  
ATOM    967 1HB  ARG A  64      42.740   9.364 -13.280  1.00  4.15           H  
ATOM    968 2HB  ARG A  64      43.958  10.288 -12.410  1.00  4.15           H  
ATOM    969 1HG  ARG A  64      42.495  10.396 -10.437  1.00  4.15           H  
ATOM    970 2HG  ARG A  64      41.236   9.491 -11.315  1.00  4.15           H  
ATOM    971 1HD  ARG A  64      42.759   7.603 -11.536  1.00  4.15           H  
ATOM    972 2HD  ARG A  64      44.012   8.508 -10.655  1.00  4.15           H  
ATOM    973  HE  ARG A  64      41.694   8.467  -9.061  1.00  4.15           H  
ATOM    974 1HH1 ARG A  64      44.067   6.214 -10.344  1.00  4.15           H  
ATOM    975 2HH1 ARG A  64      43.902   5.088  -9.016  1.00  4.15           H  
ATOM    976 1HH2 ARG A  64      41.493   6.995  -7.338  1.00  4.15           H  
ATOM    977 2HH2 ARG A  64      42.446   5.529  -7.315  1.00  4.15           H  
ATOM    978  N   ARG A  65      42.803  11.628 -15.380  1.00  4.68           N  
ATOM    979  CA  ARG A  65      43.569  12.068 -16.541  1.00  4.68           C  
ATOM    980  C   ARG A  65      42.808  11.796 -17.819  1.00  4.68           C  
ATOM    981  O   ARG A  65      41.794  11.090 -17.801  1.00  4.68           O  
ATOM    982  CB  ARG A  65      44.906  11.354 -16.670  1.00  4.68           C  
ATOM    983  CG  ARG A  65      44.811   9.847 -16.902  1.00  4.68           C  
ATOM    984  CD  ARG A  65      46.141   9.275 -17.246  1.00  4.68           C  
ATOM    985  NE  ARG A  65      46.110   7.822 -17.393  1.00  4.68           N  
ATOM    986  CZ  ARG A  65      45.778   7.147 -18.527  1.00  4.68           C  
ATOM    987  NH1 ARG A  65      45.427   7.777 -19.639  1.00  4.68           N  
ATOM    988  NH2 ARG A  65      45.806   5.823 -18.519  1.00  4.68           N  
ATOM    989  H   ARG A  65      42.027  11.003 -15.510  1.00  4.68           H  
ATOM    990  HA  ARG A  65      43.743  13.141 -16.458  1.00  4.68           H  
ATOM    991 1HB  ARG A  65      45.461  11.769 -17.509  1.00  4.68           H  
ATOM    992 2HB  ARG A  65      45.502  11.516 -15.773  1.00  4.68           H  
ATOM    993 1HG  ARG A  65      44.436   9.358 -16.005  1.00  4.68           H  
ATOM    994 2HG  ARG A  65      44.132   9.654 -17.739  1.00  4.68           H  
ATOM    995 1HD  ARG A  65      46.468   9.705 -18.196  1.00  4.68           H  
ATOM    996 2HD  ARG A  65      46.858   9.526 -16.467  1.00  4.68           H  
ATOM    997  HE  ARG A  65      46.367   7.271 -16.587  1.00  4.68           H  
ATOM    998 1HH1 ARG A  65      45.373   8.813 -19.696  1.00  4.68           H  
ATOM    999 2HH1 ARG A  65      45.178   7.251 -20.460  1.00  4.68           H  
ATOM   1000 1HH2 ARG A  65      46.072   5.328 -17.679  1.00  4.68           H  
ATOM   1001 2HH2 ARG A  65      45.561   5.310 -19.352  1.00  4.68           H  
ATOM   1002  N   ARG A  66      43.325  12.326 -18.924  1.00  5.24           N  
ATOM   1003  CA  ARG A  66      42.821  11.970 -20.239  1.00  5.24           C  
ATOM   1004  C   ARG A  66      43.560  10.704 -20.667  1.00  5.24           C  
ATOM   1005  O   ARG A  66      42.938   9.721 -21.066  1.00  5.24           O  
ATOM   1006  OXT ARG A  66      44.727  10.568 -20.284  1.00  5.24           O  
ATOM   1007  CB  ARG A  66      43.053  13.084 -21.253  1.00  5.24           C  
ATOM   1008  CG  ARG A  66      42.505  12.796 -22.655  1.00  5.24           C  
ATOM   1009  CD  ARG A  66      42.717  13.940 -23.594  1.00  5.24           C  
ATOM   1010  NE  ARG A  66      42.214  13.639 -24.932  1.00  5.24           N  
ATOM   1011  CZ  ARG A  66      42.345  14.446 -26.005  1.00  5.24           C  
ATOM   1012  NH1 ARG A  66      42.966  15.600 -25.893  1.00  5.24           N  
ATOM   1013  NH2 ARG A  66      41.849  14.074 -27.173  1.00  5.24           N  
ATOM   1014  H   ARG A  66      44.117  12.950 -18.852  1.00  5.24           H  
ATOM   1015  HA  ARG A  66      41.753  11.759 -20.177  1.00  5.24           H  
ATOM   1016 1HB  ARG A  66      42.586  14.003 -20.901  1.00  5.24           H  
ATOM   1017 2HB  ARG A  66      44.122  13.275 -21.349  1.00  5.24           H  
ATOM   1018 1HG  ARG A  66      43.007  11.921 -23.068  1.00  5.24           H  
ATOM   1019 2HG  ARG A  66      41.434  12.602 -22.590  1.00  5.24           H  
ATOM   1020 1HD  ARG A  66      42.194  14.820 -23.222  1.00  5.24           H  
ATOM   1021 2HD  ARG A  66      43.782  14.155 -23.671  1.00  5.24           H  
ATOM   1022  HE  ARG A  66      41.729  12.761 -25.062  1.00  5.24           H  
ATOM   1023 1HH1 ARG A  66      43.346  15.884 -25.002  1.00  5.24           H  
ATOM   1024 2HH1 ARG A  66      43.062  16.200 -26.699  1.00  5.24           H  
ATOM   1025 1HH2 ARG A  66      41.372  13.186 -27.260  1.00  5.24           H  
ATOM   1026 2HH2 ARG A  66      41.948  14.674 -27.978  1.00  5.24           H  
TER    1027
ENDMDL

REMARK ID 695223 MODEL 5 10
PFRMAT TS
TARGET 10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.291   0.934  -0.588  1.00 10.89           N  
ATOM      2  CA  ASP A   1       1.514   0.636   0.146  1.00 10.89           C  
ATOM      3  C   ASP A   1       2.500   1.784  -0.020  1.00 10.89           C  
ATOM      4  O   ASP A   1       2.276   2.705  -0.802  1.00 10.89           O  
ATOM      5  CB  ASP A   1       2.121  -0.700  -0.310  1.00 10.89           C  
ATOM      6  CG  ASP A   1       2.973  -1.419   0.797  1.00 10.89           C  
ATOM      7  OD1 ASP A   1       3.420  -0.769   1.736  1.00 10.89           O  
ATOM      8  OD2 ASP A   1       3.161  -2.600   0.693  1.00 10.89           O  
ATOM      9 1H   ASP A   1      -0.375   0.187  -0.454  1.00 10.89           H  
ATOM     10 2H   ASP A   1      -0.101   1.800  -0.244  1.00 10.89           H  
ATOM     11 3H   ASP A   1       0.502   1.027  -1.570  1.00 10.89           H  
ATOM     12  HA  ASP A   1       1.271   0.551   1.205  1.00 10.89           H  
ATOM     13 1HB  ASP A   1       1.321  -1.372  -0.623  1.00 10.89           H  
ATOM     14 2HB  ASP A   1       2.757  -0.527  -1.180  1.00 10.89           H  
ATOM     15  N   VAL A   2       3.582   1.731   0.739  1.00 10.51           N  
ATOM     16  CA  VAL A   2       4.585   2.794   0.756  1.00 10.51           C  
ATOM     17  C   VAL A   2       5.423   2.896  -0.520  1.00 10.51           C  
ATOM     18  O   VAL A   2       5.889   3.979  -0.874  1.00 10.51           O  
ATOM     19  CB  VAL A   2       5.544   2.581   1.956  1.00 10.51           C  
ATOM     20  CG1 VAL A   2       4.753   2.569   3.237  1.00 10.51           C  
ATOM     21  CG2 VAL A   2       6.337   1.258   1.803  1.00 10.51           C  
ATOM     22  H   VAL A   2       3.693   0.919   1.345  1.00 10.51           H  
ATOM     23  HA  VAL A   2       4.063   3.741   0.896  1.00 10.51           H  
ATOM     24  HB  VAL A   2       6.233   3.417   2.018  1.00 10.51           H  
ATOM     25 1HG1 VAL A   2       5.433   2.444   4.082  1.00 10.51           H  
ATOM     26 2HG1 VAL A   2       4.215   3.510   3.340  1.00 10.51           H  
ATOM     27 3HG1 VAL A   2       4.042   1.740   3.212  1.00 10.51           H  
ATOM     28 1HG2 VAL A   2       6.991   1.135   2.654  1.00 10.51           H  
ATOM     29 2HG2 VAL A   2       5.641   0.422   1.757  1.00 10.51           H  
ATOM     30 3HG2 VAL A   2       6.940   1.272   0.908  1.00 10.51           H  
ATOM     31  N   GLU A   3       5.598   1.791  -1.244  1.00 10.11           N  
ATOM     32  CA  GLU A   3       6.512   1.793  -2.390  1.00 10.11           C  
ATOM     33  C   GLU A   3       5.937   2.468  -3.629  1.00 10.11           C  
ATOM     34  O   GLU A   3       5.548   1.815  -4.600  1.00 10.11           O  
ATOM     35  CB  GLU A   3       6.943   0.350  -2.692  1.00 10.11           C  
ATOM     36  CG  GLU A   3       8.040   0.189  -3.757  1.00 10.11           C  
ATOM     37  CD  GLU A   3       8.458  -1.268  -3.940  1.00 10.11           C  
ATOM     38  OE1 GLU A   3       7.933  -2.087  -3.237  1.00 10.11           O  
ATOM     39  OE2 GLU A   3       9.306  -1.558  -4.769  1.00 10.11           O  
ATOM     40  H   GLU A   3       5.146   0.939  -0.954  1.00 10.11           H  
ATOM     41  HA  GLU A   3       7.403   2.346  -2.114  1.00 10.11           H  
ATOM     42 1HB  GLU A   3       7.307  -0.114  -1.773  1.00 10.11           H  
ATOM     43 2HB  GLU A   3       6.075  -0.221  -3.021  1.00 10.11           H  
ATOM     44 1HG  GLU A   3       7.676   0.581  -4.707  1.00 10.11           H  
ATOM     45 2HG  GLU A   3       8.906   0.780  -3.459  1.00 10.11           H  
ATOM     46  N   GLY A   4       5.907   3.794  -3.569  1.00  9.72           N  
ATOM     47  CA  GLY A   4       5.391   4.656  -4.621  1.00  9.72           C  
ATOM     48  C   GLY A   4       6.524   5.295  -5.415  1.00  9.72           C  
ATOM     49  O   GLY A   4       7.650   4.796  -5.443  1.00  9.72           O  
ATOM     50  H   GLY A   4       6.229   4.205  -2.695  1.00  9.72           H  
ATOM     51 1HA  GLY A   4       4.753   4.076  -5.289  1.00  9.72           H  
ATOM     52 2HA  GLY A   4       4.771   5.431  -4.175  1.00  9.72           H  
ATOM     53  N   ASN A   5       6.257   6.451  -6.018  1.00  9.36           N  
ATOM     54  CA  ASN A   5       7.254   7.111  -6.864  1.00  9.36           C  
ATOM     55  C   ASN A   5       8.254   7.929  -6.048  1.00  9.36           C  
ATOM     56  O   ASN A   5       8.308   9.155  -6.134  1.00  9.36           O  
ATOM     57  CB  ASN A   5       6.572   7.979  -7.895  1.00  9.36           C  
ATOM     58  CG  ASN A   5       5.761   7.188  -8.874  1.00  9.36           C  
ATOM     59  OD1 ASN A   5       6.180   6.119  -9.332  1.00  9.36           O  
ATOM     60  ND2 ASN A   5       4.601   7.691  -9.208  1.00  9.36           N  
ATOM     61  H   ASN A   5       5.335   6.854  -5.934  1.00  9.36           H  
ATOM     62  HA  ASN A   5       7.825   6.341  -7.386  1.00  9.36           H  
ATOM     63 1HB  ASN A   5       5.930   8.710  -7.400  1.00  9.36           H  
ATOM     64 2HB  ASN A   5       7.329   8.524  -8.442  1.00  9.36           H  
ATOM     65 1HD2 ASN A   5       4.014   7.205  -9.858  1.00  9.36           H  
ATOM     66 2HD2 ASN A   5       4.298   8.559  -8.815  1.00  9.36           H  
ATOM     67  N   TRP A   6       9.078   7.215  -5.292  1.00  9.07           N  
ATOM     68  CA  TRP A   6      10.077   7.782  -4.380  1.00  9.07           C  
ATOM     69  C   TRP A   6      11.117   8.626  -5.106  1.00  9.07           C  
ATOM     70  O   TRP A   6      11.719   9.525  -4.530  1.00  9.07           O  
ATOM     71  CB  TRP A   6      10.743   6.661  -3.590  1.00  9.07           C  
ATOM     72  CG  TRP A   6       9.861   6.103  -2.506  1.00  9.07           C  
ATOM     73  CD1 TRP A   6       8.801   6.736  -1.932  1.00  9.07           C  
ATOM     74  CD2 TRP A   6       9.951   4.817  -1.851  1.00  9.07           C  
ATOM     75  NE1 TRP A   6       8.244   5.940  -0.966  1.00  9.07           N  
ATOM     76  CE2 TRP A   6       8.941   4.771  -0.899  1.00  9.07           C  
ATOM     77  CE3 TRP A   6      10.792   3.730  -1.981  1.00  9.07           C  
ATOM     78  CZ2 TRP A   6       8.765   3.685  -0.083  1.00  9.07           C  
ATOM     79  CZ3 TRP A   6      10.593   2.643  -1.147  1.00  9.07           C  
ATOM     80  CH2 TRP A   6       9.612   2.624  -0.242  1.00  9.07           C  
ATOM     81  H   TRP A   6       8.945   6.203  -5.328  1.00  9.07           H  
ATOM     82  HA  TRP A   6       9.560   8.431  -3.671  1.00  9.07           H  
ATOM     83 1HB  TRP A   6      11.021   5.849  -4.268  1.00  9.07           H  
ATOM     84 2HB  TRP A   6      11.647   7.029  -3.137  1.00  9.07           H  
ATOM     85  HD1 TRP A   6       8.453   7.731  -2.194  1.00  9.07           H  
ATOM     86  HE1 TRP A   6       7.445   6.175  -0.383  1.00  9.07           H  
ATOM     87  HE3 TRP A   6      11.591   3.736  -2.717  1.00  9.07           H  
ATOM     88  HZ2 TRP A   6       7.987   3.654   0.660  1.00  9.07           H  
ATOM     89  HZ3 TRP A   6      11.243   1.807  -1.227  1.00  9.07           H  
ATOM     90  HH2 TRP A   6       9.492   1.744   0.385  1.00  9.07           H  
ATOM     91  N   ALA A   7      11.324   8.334  -6.380  1.00  8.80           N  
ATOM     92  CA  ALA A   7      12.237   9.070  -7.235  1.00  8.80           C  
ATOM     93  C   ALA A   7      11.878  10.552  -7.366  1.00  8.80           C  
ATOM     94  O   ALA A   7      12.737  11.399  -7.617  1.00  8.80           O  
ATOM     95  CB  ALA A   7      12.203   8.486  -8.619  1.00  8.80           C  
ATOM     96  H   ALA A   7      10.815   7.554  -6.780  1.00  8.80           H  
ATOM     97  HA  ALA A   7      13.238   8.981  -6.807  1.00  8.80           H  
ATOM     98 1HB  ALA A   7      12.909   9.011  -9.255  1.00  8.80           H  
ATOM     99 2HB  ALA A   7      12.446   7.445  -8.581  1.00  8.80           H  
ATOM    100 3HB  ALA A   7      11.198   8.596  -9.022  1.00  8.80           H  
ATOM    101  N   LEU A   8      10.581  10.852  -7.285  1.00  8.51           N  
ATOM    102  CA  LEU A   8      10.099  12.196  -7.546  1.00  8.51           C  
ATOM    103  C   LEU A   8      10.170  13.096  -6.322  1.00  8.51           C  
ATOM    104  O   LEU A   8      10.089  12.636  -5.181  1.00  8.51           O  
ATOM    105  CB  LEU A   8       8.663  12.112  -8.049  1.00  8.51           C  
ATOM    106  CG  LEU A   8       8.492  11.268  -9.316  1.00  8.51           C  
ATOM    107  CD1 LEU A   8       7.020  11.224  -9.693  1.00  8.51           C  
ATOM    108  CD2 LEU A   8       9.354  11.833 -10.433  1.00  8.51           C  
ATOM    109  H   LEU A   8       9.905  10.138  -7.014  1.00  8.51           H  
ATOM    110  HA  LEU A   8      10.716  12.633  -8.328  1.00  8.51           H  
ATOM    111 1HB  LEU A   8       8.046  11.666  -7.266  1.00  8.51           H  
ATOM    112 2HB  LEU A   8       8.296  13.116  -8.253  1.00  8.51           H  
ATOM    113  HG  LEU A   8       8.812  10.248  -9.107  1.00  8.51           H  
ATOM    114 1HD1 LEU A   8       6.888  10.602 -10.578  1.00  8.51           H  
ATOM    115 2HD1 LEU A   8       6.446  10.807  -8.869  1.00  8.51           H  
ATOM    116 3HD1 LEU A   8       6.668  12.232  -9.902  1.00  8.51           H  
ATOM    117 1HD2 LEU A   8       9.239  11.218 -11.327  1.00  8.51           H  
ATOM    118 2HD2 LEU A   8       9.043  12.855 -10.652  1.00  8.51           H  
ATOM    119 3HD2 LEU A   8      10.400  11.830 -10.122  1.00  8.51           H  
ATOM    120  N   THR A   9      10.359  14.398  -6.569  1.00  8.18           N  
ATOM    121  CA  THR A   9      10.396  15.448  -5.536  1.00  8.18           C  
ATOM    122  C   THR A   9      11.665  15.409  -4.669  1.00  8.18           C  
ATOM    123  O   THR A   9      11.879  16.285  -3.834  1.00  8.18           O  
ATOM    124  CB  THR A   9       9.137  15.439  -4.617  1.00  8.18           C  
ATOM    125  OG1 THR A   9       9.232  14.389  -3.631  1.00  8.18           O  
ATOM    126  CG2 THR A   9       7.832  15.280  -5.430  1.00  8.18           C  
ATOM    127  H   THR A   9      10.453  14.686  -7.533  1.00  8.18           H  
ATOM    128  HA  THR A   9      10.394  16.411  -6.048  1.00  8.18           H  
ATOM    129  HB  THR A   9       9.094  16.392  -4.093  1.00  8.18           H  
ATOM    130  HG1 THR A   9       9.239  13.519  -4.068  1.00  8.18           H  
ATOM    131 1HG2 THR A   9       6.982  15.313  -4.749  1.00  8.18           H  
ATOM    132 2HG2 THR A   9       7.754  16.098  -6.146  1.00  8.18           H  
ATOM    133 3HG2 THR A   9       7.811  14.342  -5.961  1.00  8.18           H  
ATOM    134  N   GLY A  10      12.481  14.371  -4.845  1.00  7.84           N  
ATOM    135  CA  GLY A  10      13.655  14.130  -4.025  1.00  7.84           C  
ATOM    136  C   GLY A  10      13.276  13.374  -2.752  1.00  7.84           C  
ATOM    137  O   GLY A  10      14.125  13.121  -1.894  1.00  7.84           O  
ATOM    138  H   GLY A  10      12.256  13.703  -5.566  1.00  7.84           H  
ATOM    139 1HA  GLY A  10      14.379  13.547  -4.595  1.00  7.84           H  
ATOM    140 2HA  GLY A  10      14.127  15.077  -3.768  1.00  7.84           H  
ATOM    141  N   GLY A  11      12.001  12.969  -2.633  1.00  7.55           N  
ATOM    142  CA  GLY A  11      11.486  12.276  -1.443  1.00  7.55           C  
ATOM    143  C   GLY A  11      11.874  10.799  -1.435  1.00  7.55           C  
ATOM    144  O   GLY A  11      11.042   9.894  -1.318  1.00  7.55           O  
ATOM    145  H   GLY A  11      11.353  13.148  -3.402  1.00  7.55           H  
ATOM    146 1HA  GLY A  11      11.868  12.763  -0.547  1.00  7.55           H  
ATOM    147 2HA  GLY A  11      10.401  12.369  -1.420  1.00  7.55           H  
ATOM    148  N   MET A  12      13.166  10.558  -1.532  1.00  7.35           N  
ATOM    149  CA  MET A  12      13.684   9.220  -1.689  1.00  7.35           C  
ATOM    150  C   MET A  12      13.769   8.378  -0.442  1.00  7.35           C  
ATOM    151  O   MET A  12      14.854   8.080   0.073  1.00  7.35           O  
ATOM    152  CB  MET A  12      15.004   9.236  -2.434  1.00  7.35           C  
ATOM    153  CG  MET A  12      14.856   9.582  -3.888  1.00  7.35           C  
ATOM    154  SD  MET A  12      16.378   9.516  -4.752  1.00  7.35           S  
ATOM    155  CE  MET A  12      17.140  11.025  -4.215  1.00  7.35           C  
ATOM    156  H   MET A  12      13.788  11.361  -1.555  1.00  7.35           H  
ATOM    157  HA  MET A  12      12.992   8.704  -2.349  1.00  7.35           H  
ATOM    158 1HB  MET A  12      15.663   9.974  -1.979  1.00  7.35           H  
ATOM    159 2HB  MET A  12      15.486   8.280  -2.361  1.00  7.35           H  
ATOM    160 1HG  MET A  12      14.176   8.870  -4.351  1.00  7.35           H  
ATOM    161 2HG  MET A  12      14.424  10.582  -3.998  1.00  7.35           H  
ATOM    162 1HE  MET A  12      18.119  11.131  -4.681  1.00  7.35           H  
ATOM    163 2HE  MET A  12      16.510  11.868  -4.503  1.00  7.35           H  
ATOM    164 3HE  MET A  12      17.254  11.011  -3.132  1.00  7.35           H  
ATOM    165  N   GLU A  13      12.603   7.840  -0.048  1.00  7.30           N  
ATOM    166  CA  GLU A  13      12.502   6.927   1.105  1.00  7.30           C  
ATOM    167  C   GLU A  13      13.089   5.564   0.699  1.00  7.30           C  
ATOM    168  O   GLU A  13      13.310   4.664   1.507  1.00  7.30           O  
ATOM    169  CB  GLU A  13      11.084   6.720   1.576  1.00  7.30           C  
ATOM    170  CG  GLU A  13      10.361   7.902   2.138  1.00  7.30           C  
ATOM    171  CD  GLU A  13       9.031   7.468   2.712  1.00  7.30           C  
ATOM    172  OE1 GLU A  13       9.077   6.787   3.724  1.00  7.30           O  
ATOM    173  OE2 GLU A  13       7.998   7.812   2.191  1.00  7.30           O  
ATOM    174  H   GLU A  13      11.765   8.167  -0.534  1.00  7.30           H  
ATOM    175  HA  GLU A  13      13.087   7.335   1.926  1.00  7.30           H  
ATOM    176 1HB  GLU A  13      10.498   6.299   0.785  1.00  7.30           H  
ATOM    177 2HB  GLU A  13      11.132   6.018   2.351  1.00  7.30           H  
ATOM    178 1HG  GLU A  13      10.965   8.360   2.921  1.00  7.30           H  
ATOM    179 2HG  GLU A  13      10.202   8.635   1.346  1.00  7.30           H  
ATOM    180  N   LEU A  14      13.413   5.515  -0.585  1.00  7.39           N  
ATOM    181  CA  LEU A  14      14.118   4.525  -1.357  1.00  7.39           C  
ATOM    182  C   LEU A  14      15.411   4.170  -0.653  1.00  7.39           C  
ATOM    183  O   LEU A  14      15.860   3.025  -0.674  1.00  7.39           O  
ATOM    184  CB  LEU A  14      14.491   5.224  -2.674  1.00  7.39           C  
ATOM    185  CG  LEU A  14      15.171   4.468  -3.730  1.00  7.39           C  
ATOM    186  CD1 LEU A  14      14.227   3.416  -4.296  1.00  7.39           C  
ATOM    187  CD2 LEU A  14      15.688   5.465  -4.770  1.00  7.39           C  
ATOM    188  H   LEU A  14      13.115   6.318  -1.107  1.00  7.39           H  
ATOM    189  HA  LEU A  14      13.515   3.632  -1.488  1.00  7.39           H  
ATOM    190 1HB  LEU A  14      13.590   5.641  -3.107  1.00  7.39           H  
ATOM    191 2HB  LEU A  14      15.143   6.045  -2.429  1.00  7.39           H  
ATOM    192  HG  LEU A  14      16.007   3.958  -3.305  1.00  7.39           H  
ATOM    193 1HD1 LEU A  14      14.727   2.849  -5.064  1.00  7.39           H  
ATOM    194 2HD1 LEU A  14      13.914   2.754  -3.504  1.00  7.39           H  
ATOM    195 3HD1 LEU A  14      13.353   3.905  -4.727  1.00  7.39           H  
ATOM    196 1HD2 LEU A  14      16.229   4.935  -5.544  1.00  7.39           H  
ATOM    197 2HD2 LEU A  14      14.850   6.010  -5.215  1.00  7.39           H  
ATOM    198 3HD2 LEU A  14      16.364   6.174  -4.289  1.00  7.39           H  
ATOM    199  N   THR A  15      16.038   5.194  -0.070  1.00  7.60           N  
ATOM    200  CA  THR A  15      17.314   5.040   0.581  1.00  7.60           C  
ATOM    201  C   THR A  15      17.156   4.490   2.004  1.00  7.60           C  
ATOM    202  O   THR A  15      17.408   3.311   2.212  1.00  7.60           O  
ATOM    203  CB  THR A  15      18.020   6.401   0.584  1.00  7.60           C  
ATOM    204  OG1 THR A  15      17.215   7.368   1.300  1.00  7.60           O  
ATOM    205  CG2 THR A  15      18.159   6.859  -0.860  1.00  7.60           C  
ATOM    206  H   THR A  15      15.600   6.118  -0.070  1.00  7.60           H  
ATOM    207  HA  THR A  15      17.912   4.331   0.006  1.00  7.60           H  
ATOM    208  HB  THR A  15      19.000   6.314   1.055  1.00  7.60           H  
ATOM    209  HG1 THR A  15      16.429   7.623   0.751  1.00  7.60           H  
ATOM    210 1HG2 THR A  15      18.652   7.831  -0.895  1.00  7.60           H  
ATOM    211 2HG2 THR A  15      18.743   6.127  -1.404  1.00  7.60           H  
ATOM    212 3HG2 THR A  15      17.174   6.938  -1.308  1.00  7.60           H  
ATOM    213  N   ARG A  16      16.689   5.325   2.952  1.00  7.91           N  
ATOM    214  CA  ARG A  16      16.491   4.940   4.372  1.00  7.91           C  
ATOM    215  C   ARG A  16      17.302   3.696   4.753  1.00  7.91           C  
ATOM    216  O   ARG A  16      18.534   3.731   4.822  1.00  7.91           O  
ATOM    217  CB  ARG A  16      15.020   4.657   4.705  1.00  7.91           C  
ATOM    218  CG  ARG A  16      14.053   5.805   4.735  1.00  7.91           C  
ATOM    219  CD  ARG A  16      12.723   5.281   5.190  1.00  7.91           C  
ATOM    220  NE  ARG A  16      11.666   6.273   5.234  1.00  7.91           N  
ATOM    221  CZ  ARG A  16      11.462   7.142   6.232  1.00  7.91           C  
ATOM    222  NH1 ARG A  16      12.270   7.198   7.272  1.00  7.91           N  
ATOM    223  NH2 ARG A  16      10.425   7.933   6.143  1.00  7.91           N  
ATOM    224  H   ARG A  16      16.533   6.275   2.650  1.00  7.91           H  
ATOM    225  HA  ARG A  16      16.824   5.770   4.995  1.00  7.91           H  
ATOM    226 1HB  ARG A  16      14.615   3.947   3.977  1.00  7.91           H  
ATOM    227 2HB  ARG A  16      14.946   4.213   5.697  1.00  7.91           H  
ATOM    228 1HG  ARG A  16      14.393   6.571   5.429  1.00  7.91           H  
ATOM    229 2HG  ARG A  16      13.950   6.221   3.743  1.00  7.91           H  
ATOM    230 1HD  ARG A  16      12.416   4.498   4.500  1.00  7.91           H  
ATOM    231 2HD  ARG A  16      12.825   4.856   6.185  1.00  7.91           H  
ATOM    232  HE  ARG A  16      10.966   6.293   4.478  1.00  7.91           H  
ATOM    233 1HH1 ARG A  16      13.066   6.579   7.327  1.00  7.91           H  
ATOM    234 2HH1 ARG A  16      12.093   7.859   8.013  1.00  7.91           H  
ATOM    235 1HH2 ARG A  16       9.818   7.824   5.320  1.00  7.91           H  
ATOM    236 2HH2 ARG A  16      10.219   8.602   6.865  1.00  7.91           H  
ATOM    237  N   ALA A  17      16.580   2.597   5.012  1.00  8.28           N  
ATOM    238  CA  ALA A  17      17.130   1.276   5.270  1.00  8.28           C  
ATOM    239  C   ALA A  17      16.609   0.381   4.156  1.00  8.28           C  
ATOM    240  O   ALA A  17      16.488  -0.835   4.286  1.00  8.28           O  
ATOM    241  CB  ALA A  17      16.717   0.756   6.636  1.00  8.28           C  
ATOM    242  H   ALA A  17      15.577   2.662   4.976  1.00  8.28           H  
ATOM    243  HA  ALA A  17      18.218   1.321   5.201  1.00  8.28           H  
ATOM    244 1HB  ALA A  17      17.132  -0.241   6.784  1.00  8.28           H  
ATOM    245 2HB  ALA A  17      17.094   1.424   7.411  1.00  8.28           H  
ATOM    246 3HB  ALA A  17      15.631   0.708   6.695  1.00  8.28           H  
ATOM    247  N   ALA A  18      16.232   1.047   3.071  1.00  8.68           N  
ATOM    248  CA  ALA A  18      15.660   0.494   1.853  1.00  8.68           C  
ATOM    249  C   ALA A  18      14.419  -0.366   2.076  1.00  8.68           C  
ATOM    250  O   ALA A  18      14.268  -1.372   1.390  1.00  8.68           O  
ATOM    251  CB  ALA A  18      16.720  -0.335   1.147  1.00  8.68           C  
ATOM    252  H   ALA A  18      16.438   2.039   3.052  1.00  8.68           H  
ATOM    253  HA  ALA A  18      15.375   1.333   1.215  1.00  8.68           H  
ATOM    254 1HB  ALA A  18      16.340  -0.716   0.213  1.00  8.68           H  
ATOM    255 2HB  ALA A  18      17.588   0.296   0.951  1.00  8.68           H  
ATOM    256 3HB  ALA A  18      17.011  -1.170   1.780  1.00  8.68           H  
ATOM    257  N   TYR A  19      13.519   0.017   3.008  1.00  9.06           N  
ATOM    258  CA  TYR A  19      12.302  -0.767   3.299  1.00  9.06           C  
ATOM    259  C   TYR A  19      12.434  -2.254   2.940  1.00  9.06           C  
ATOM    260  O   TYR A  19      11.666  -2.757   2.111  1.00  9.06           O  
ATOM    261  CB  TYR A  19      11.063  -0.184   2.608  1.00  9.06           C  
ATOM    262  CG  TYR A  19      10.422   1.060   3.240  1.00  9.06           C  
ATOM    263  CD1 TYR A  19      10.678   2.334   2.791  1.00  9.06           C  
ATOM    264  CD2 TYR A  19       9.488   0.876   4.259  1.00  9.06           C  
ATOM    265  CE1 TYR A  19       9.998   3.404   3.351  1.00  9.06           C  
ATOM    266  CE2 TYR A  19       8.828   1.959   4.816  1.00  9.06           C  
ATOM    267  CZ  TYR A  19       9.082   3.224   4.353  1.00  9.06           C  
ATOM    268  OH  TYR A  19       8.413   4.320   4.893  1.00  9.06           O  
ATOM    269  H   TYR A  19      13.697   0.864   3.521  1.00  9.06           H  
ATOM    270  HA  TYR A  19      12.111  -0.688   4.367  1.00  9.06           H  
ATOM    271 1HB  TYR A  19      11.328   0.071   1.579  1.00  9.06           H  
ATOM    272 2HB  TYR A  19      10.296  -0.955   2.554  1.00  9.06           H  
ATOM    273  HD1 TYR A  19      11.398   2.505   1.988  1.00  9.06           H  
ATOM    274  HD2 TYR A  19       9.271  -0.131   4.615  1.00  9.06           H  
ATOM    275  HE1 TYR A  19      10.175   4.378   3.002  1.00  9.06           H  
ATOM    276  HE2 TYR A  19       8.097   1.806   5.610  1.00  9.06           H  
ATOM    277  HH  TYR A  19       8.627   5.144   4.386  1.00  9.06           H  
ATOM    278  N   PRO A  20      13.339  -2.983   3.622  1.00  9.41           N  
ATOM    279  CA  PRO A  20      14.014  -4.197   3.172  1.00  9.41           C  
ATOM    280  C   PRO A  20      13.097  -5.396   2.963  1.00  9.41           C  
ATOM    281  O   PRO A  20      13.454  -6.346   2.267  1.00  9.41           O  
ATOM    282  CB  PRO A  20      15.003  -4.456   4.314  1.00  9.41           C  
ATOM    283  CG  PRO A  20      14.379  -3.802   5.531  1.00  9.41           C  
ATOM    284  CD  PRO A  20      13.663  -2.589   5.005  1.00  9.41           C  
ATOM    285  HA  PRO A  20      14.553  -3.965   2.240  1.00  9.41           H  
ATOM    286 1HB  PRO A  20      15.149  -5.539   4.441  1.00  9.41           H  
ATOM    287 2HB  PRO A  20      15.984  -4.020   4.061  1.00  9.41           H  
ATOM    288 1HG  PRO A  20      13.699  -4.517   6.030  1.00  9.41           H  
ATOM    289 2HG  PRO A  20      15.162  -3.544   6.260  1.00  9.41           H  
ATOM    290 1HD  PRO A  20      12.750  -2.435   5.593  1.00  9.41           H  
ATOM    291 2HD  PRO A  20      14.323  -1.718   5.022  1.00  9.41           H  
ATOM    292  N   ASP A  21      11.916  -5.356   3.567  1.00  9.64           N  
ATOM    293  CA  ASP A  21      10.960  -6.445   3.451  1.00  9.64           C  
ATOM    294  C   ASP A  21       9.975  -6.227   2.301  1.00  9.64           C  
ATOM    295  O   ASP A  21       9.134  -7.087   2.030  1.00  9.64           O  
ATOM    296  CB  ASP A  21      10.181  -6.578   4.757  1.00  9.64           C  
ATOM    297  CG  ASP A  21      11.058  -6.999   5.935  1.00  9.64           C  
ATOM    298  OD1 ASP A  21      12.072  -7.618   5.722  1.00  9.64           O  
ATOM    299  OD2 ASP A  21      10.707  -6.676   7.040  1.00  9.64           O  
ATOM    300  H   ASP A  21      11.670  -4.552   4.121  1.00  9.64           H  
ATOM    301  HA  ASP A  21      11.507  -7.370   3.265  1.00  9.64           H  
ATOM    302 1HB  ASP A  21       9.710  -5.622   4.993  1.00  9.64           H  
ATOM    303 2HB  ASP A  21       9.386  -7.311   4.630  1.00  9.64           H  
ATOM    304  N   LYS A  22      10.048  -5.058   1.657  1.00  9.67           N  
ATOM    305  CA  LYS A  22       9.111  -4.714   0.592  1.00  9.67           C  
ATOM    306  C   LYS A  22       9.750  -4.271  -0.719  1.00  9.67           C  
ATOM    307  O   LYS A  22       9.341  -4.714  -1.790  1.00  9.67           O  
ATOM    308  CB  LYS A  22       8.196  -3.584   1.061  1.00  9.67           C  
ATOM    309  CG  LYS A  22       7.272  -3.939   2.203  1.00  9.67           C  
ATOM    310  CD  LYS A  22       6.407  -2.752   2.579  1.00  9.67           C  
ATOM    311  CE  LYS A  22       5.415  -3.108   3.665  1.00  9.67           C  
ATOM    312  NZ  LYS A  22       4.603  -1.946   4.047  1.00  9.67           N  
ATOM    313  H   LYS A  22      10.771  -4.387   1.905  1.00  9.67           H  
ATOM    314  HA  LYS A  22       8.504  -5.592   0.376  1.00  9.67           H  
ATOM    315 1HB  LYS A  22       8.808  -2.737   1.376  1.00  9.67           H  
ATOM    316 2HB  LYS A  22       7.582  -3.246   0.225  1.00  9.67           H  
ATOM    317 1HG  LYS A  22       6.634  -4.773   1.910  1.00  9.67           H  
ATOM    318 2HG  LYS A  22       7.858  -4.238   3.070  1.00  9.67           H  
ATOM    319 1HD  LYS A  22       7.037  -1.931   2.925  1.00  9.67           H  
ATOM    320 2HD  LYS A  22       5.846  -2.410   1.701  1.00  9.67           H  
ATOM    321 1HE  LYS A  22       4.753  -3.888   3.290  1.00  9.67           H  
ATOM    322 2HE  LYS A  22       5.943  -3.480   4.541  1.00  9.67           H  
ATOM    323 1HZ  LYS A  22       3.936  -2.205   4.750  1.00  9.67           H  
ATOM    324 2HZ  LYS A  22       5.192  -1.213   4.394  1.00  9.67           H  
ATOM    325 3HZ  LYS A  22       4.105  -1.609   3.203  1.00  9.67           H  
ATOM    326  N   LEU A  23      10.732  -3.376  -0.632  1.00  9.49           N  
ATOM    327  CA  LEU A  23      11.279  -2.730  -1.826  1.00  9.49           C  
ATOM    328  C   LEU A  23      11.929  -3.674  -2.825  1.00  9.49           C  
ATOM    329  O   LEU A  23      12.816  -4.464  -2.489  1.00  9.49           O  
ATOM    330  CB  LEU A  23      12.234  -1.606  -1.376  1.00  9.49           C  
ATOM    331  CG  LEU A  23      13.018  -0.790  -2.449  1.00  9.49           C  
ATOM    332  CD1 LEU A  23      12.090  -0.061  -3.403  1.00  9.49           C  
ATOM    333  CD2 LEU A  23      13.872   0.233  -1.680  1.00  9.49           C  
ATOM    334  H   LEU A  23      11.070  -3.097   0.288  1.00  9.49           H  
ATOM    335  HA  LEU A  23      10.451  -2.248  -2.335  1.00  9.49           H  
ATOM    336 1HB  LEU A  23      11.656  -0.895  -0.792  1.00  9.49           H  
ATOM    337 2HB  LEU A  23      12.974  -2.051  -0.710  1.00  9.49           H  
ATOM    338  HG  LEU A  23      13.657  -1.451  -3.033  1.00  9.49           H  
ATOM    339 1HD1 LEU A  23      12.686   0.507  -4.119  1.00  9.49           H  
ATOM    340 2HD1 LEU A  23      11.496  -0.789  -3.939  1.00  9.49           H  
ATOM    341 3HD1 LEU A  23      11.442   0.589  -2.892  1.00  9.49           H  
ATOM    342 1HD2 LEU A  23      14.447   0.832  -2.356  1.00  9.49           H  
ATOM    343 2HD2 LEU A  23      13.243   0.885  -1.089  1.00  9.49           H  
ATOM    344 3HD2 LEU A  23      14.532  -0.302  -1.026  1.00  9.49           H  
ATOM    345  N   GLY A  24      11.468  -3.579  -4.075  1.00  9.16           N  
ATOM    346  CA  GLY A  24      11.993  -4.402  -5.147  1.00  9.16           C  
ATOM    347  C   GLY A  24      13.187  -3.699  -5.774  1.00  9.16           C  
ATOM    348  O   GLY A  24      13.660  -2.698  -5.242  1.00  9.16           O  
ATOM    349  H   GLY A  24      10.709  -2.913  -4.282  1.00  9.16           H  
ATOM    350 1HA  GLY A  24      12.285  -5.371  -4.744  1.00  9.16           H  
ATOM    351 2HA  GLY A  24      11.211  -4.562  -5.888  1.00  9.16           H  
ATOM    352  N   PRO A  25      13.712  -4.204  -6.892  1.00  8.78           N  
ATOM    353  CA  PRO A  25      14.830  -3.635  -7.612  1.00  8.78           C  
ATOM    354  C   PRO A  25      14.489  -2.196  -7.947  1.00  8.78           C  
ATOM    355  O   PRO A  25      13.346  -1.895  -8.289  1.00  8.78           O  
ATOM    356  CB  PRO A  25      14.905  -4.520  -8.859  1.00  8.78           C  
ATOM    357  CG  PRO A  25      14.298  -5.841  -8.418  1.00  8.78           C  
ATOM    358  CD  PRO A  25      13.177  -5.445  -7.472  1.00  8.78           C  
ATOM    359  HA  PRO A  25      15.743  -3.699  -7.000  1.00  8.78           H  
ATOM    360 1HB  PRO A  25      14.355  -4.043  -9.687  1.00  8.78           H  
ATOM    361 2HB  PRO A  25      15.950  -4.615  -9.187  1.00  8.78           H  
ATOM    362 1HG  PRO A  25      13.938  -6.404  -9.294  1.00  8.78           H  
ATOM    363 2HG  PRO A  25      15.063  -6.464  -7.932  1.00  8.78           H  
ATOM    364 1HD  PRO A  25      12.249  -5.245  -8.029  1.00  8.78           H  
ATOM    365 2HD  PRO A  25      13.052  -6.226  -6.713  1.00  8.78           H  
ATOM    366  N   TRP A  26      15.464  -1.308  -7.854  1.00  8.43           N  
ATOM    367  CA  TRP A  26      15.203   0.096  -8.134  1.00  8.43           C  
ATOM    368  C   TRP A  26      15.006   0.295  -9.631  1.00  8.43           C  
ATOM    369  O   TRP A  26      15.688  -0.353 -10.428  1.00  8.43           O  
ATOM    370  CB  TRP A  26      16.377   0.940  -7.660  1.00  8.43           C  
ATOM    371  CG  TRP A  26      16.579   0.931  -6.190  1.00  8.43           C  
ATOM    372  CD1 TRP A  26      15.984   0.110  -5.278  1.00  8.43           C  
ATOM    373  CD2 TRP A  26      17.436   1.811  -5.436  1.00  8.43           C  
ATOM    374  NE1 TRP A  26      16.431   0.404  -4.022  1.00  8.43           N  
ATOM    375  CE2 TRP A  26      17.312   1.446  -4.092  1.00  8.43           C  
ATOM    376  CE3 TRP A  26      18.283   2.862  -5.785  1.00  8.43           C  
ATOM    377  CZ2 TRP A  26      18.009   2.101  -3.082  1.00  8.43           C  
ATOM    378  CZ3 TRP A  26      18.975   3.513  -4.782  1.00  8.43           C  
ATOM    379  CH2 TRP A  26      18.847   3.151  -3.465  1.00  8.43           C  
ATOM    380  H   TRP A  26      16.388  -1.601  -7.574  1.00  8.43           H  
ATOM    381  HA  TRP A  26      14.293   0.403  -7.614  1.00  8.43           H  
ATOM    382 1HB  TRP A  26      17.291   0.585  -8.132  1.00  8.43           H  
ATOM    383 2HB  TRP A  26      16.228   1.967  -7.973  1.00  8.43           H  
ATOM    384  HD1 TRP A  26      15.265  -0.675  -5.511  1.00  8.43           H  
ATOM    385  HE1 TRP A  26      16.140  -0.072  -3.176  1.00  8.43           H  
ATOM    386  HE3 TRP A  26      18.393   3.165  -6.826  1.00  8.43           H  
ATOM    387  HZ2 TRP A  26      17.909   1.822  -2.030  1.00  8.43           H  
ATOM    388  HZ3 TRP A  26      19.620   4.313  -5.068  1.00  8.43           H  
ATOM    389  HH2 TRP A  26      19.411   3.695  -2.706  1.00  8.43           H  
ATOM    390  N   SER A  27      14.095   1.183 -10.034  1.00  8.16           N  
ATOM    391  CA  SER A  27      13.947   1.431 -11.462  1.00  8.16           C  
ATOM    392  C   SER A  27      15.045   2.387 -11.908  1.00  8.16           C  
ATOM    393  O   SER A  27      15.547   3.125 -11.068  1.00  8.16           O  
ATOM    394  CB  SER A  27      12.592   2.057 -11.725  1.00  8.16           C  
ATOM    395  OG  SER A  27      12.531   3.346 -11.164  1.00  8.16           O  
ATOM    396  H   SER A  27      13.519   1.722  -9.366  1.00  8.16           H  
ATOM    397  HA  SER A  27      14.022   0.479 -11.981  1.00  8.16           H  
ATOM    398 1HB  SER A  27      12.393   2.113 -12.783  1.00  8.16           H  
ATOM    399 2HB  SER A  27      11.818   1.434 -11.282  1.00  8.16           H  
ATOM    400  HG  SER A  27      12.462   3.205 -10.188  1.00  8.16           H  
ATOM    401  N   PRO A  28      15.386   2.486 -13.205  1.00  8.00           N  
ATOM    402  CA  PRO A  28      16.290   3.487 -13.763  1.00  8.00           C  
ATOM    403  C   PRO A  28      15.912   4.903 -13.325  1.00  8.00           C  
ATOM    404  O   PRO A  28      16.769   5.773 -13.182  1.00  8.00           O  
ATOM    405  CB  PRO A  28      16.111   3.278 -15.267  1.00  8.00           C  
ATOM    406  CG  PRO A  28      15.768   1.806 -15.395  1.00  8.00           C  
ATOM    407  CD  PRO A  28      14.896   1.504 -14.195  1.00  8.00           C  
ATOM    408  HA  PRO A  28      17.320   3.250 -13.461  1.00  8.00           H  
ATOM    409 1HB  PRO A  28      15.316   3.941 -15.646  1.00  8.00           H  
ATOM    410 2HB  PRO A  28      17.034   3.550 -15.798  1.00  8.00           H  
ATOM    411 1HG  PRO A  28      15.257   1.617 -16.352  1.00  8.00           H  
ATOM    412 2HG  PRO A  28      16.690   1.206 -15.403  1.00  8.00           H  
ATOM    413 1HD  PRO A  28      13.845   1.669 -14.449  1.00  8.00           H  
ATOM    414 2HD  PRO A  28      15.099   0.476 -13.868  1.00  8.00           H  
ATOM    415  N   ILE A  29      14.617   5.135 -13.110  1.00  7.95           N  
ATOM    416  CA  ILE A  29      14.100   6.422 -12.668  1.00  7.95           C  
ATOM    417  C   ILE A  29      14.537   6.686 -11.220  1.00  7.95           C  
ATOM    418  O   ILE A  29      14.953   7.799 -10.875  1.00  7.95           O  
ATOM    419  CB  ILE A  29      12.575   6.478 -12.828  1.00  7.95           C  
ATOM    420  CG1 ILE A  29      12.222   6.436 -14.317  1.00  7.95           C  
ATOM    421  CG2 ILE A  29      12.036   7.727 -12.200  1.00  7.95           C  
ATOM    422  CD1 ILE A  29      10.755   6.219 -14.588  1.00  7.95           C  
ATOM    423  H   ILE A  29      13.951   4.390 -13.248  1.00  7.95           H  
ATOM    424  HA  ILE A  29      14.529   7.201 -13.297  1.00  7.95           H  
ATOM    425  HB  ILE A  29      12.125   5.610 -12.349  1.00  7.95           H  
ATOM    426 1HG1 ILE A  29      12.522   7.379 -14.775  1.00  7.95           H  
ATOM    427 2HG1 ILE A  29      12.783   5.628 -14.788  1.00  7.95           H  
ATOM    428 1HG2 ILE A  29      10.954   7.759 -12.312  1.00  7.95           H  
ATOM    429 2HG2 ILE A  29      12.290   7.714 -11.169  1.00  7.95           H  
ATOM    430 3HG2 ILE A  29      12.479   8.600 -12.678  1.00  7.95           H  
ATOM    431 1HD1 ILE A  29      10.583   6.201 -15.664  1.00  7.95           H  
ATOM    432 2HD1 ILE A  29      10.443   5.268 -14.154  1.00  7.95           H  
ATOM    433 3HD1 ILE A  29      10.179   7.027 -14.142  1.00  7.95           H  
ATOM    434  N   ASP A  30      14.471   5.645 -10.381  1.00  7.93           N  
ATOM    435  CA  ASP A  30      14.844   5.769  -8.969  1.00  7.93           C  
ATOM    436  C   ASP A  30      16.352   5.839  -8.849  1.00  7.93           C  
ATOM    437  O   ASP A  30      16.887   6.624  -8.059  1.00  7.93           O  
ATOM    438  CB  ASP A  30      14.393   4.528  -8.192  1.00  7.93           C  
ATOM    439  CG  ASP A  30      12.913   4.327  -8.044  1.00  7.93           C  
ATOM    440  OD1 ASP A  30      12.219   5.213  -7.585  1.00  7.93           O  
ATOM    441  OD2 ASP A  30      12.463   3.250  -8.452  1.00  7.93           O  
ATOM    442  H   ASP A  30      14.106   4.754 -10.730  1.00  7.93           H  
ATOM    443  HA  ASP A  30      14.437   6.677  -8.548  1.00  7.93           H  
ATOM    444 1HB  ASP A  30      14.797   3.657  -8.688  1.00  7.93           H  
ATOM    445 2HB  ASP A  30      14.820   4.544  -7.224  1.00  7.93           H  
ATOM    446  N   ILE A  31      17.039   5.083  -9.692  1.00  7.91           N  
ATOM    447  CA  ILE A  31      18.481   5.082  -9.684  1.00  7.91           C  
ATOM    448  C   ILE A  31      18.987   6.443 -10.096  1.00  7.91           C  
ATOM    449  O   ILE A  31      19.832   7.011  -9.411  1.00  7.91           O  
ATOM    450  CB  ILE A  31      19.029   4.015 -10.624  1.00  7.91           C  
ATOM    451  CG1 ILE A  31      18.660   2.634 -10.064  1.00  7.91           C  
ATOM    452  CG2 ILE A  31      20.534   4.187 -10.764  1.00  7.91           C  
ATOM    453  CD1 ILE A  31      18.846   1.497 -11.024  1.00  7.91           C  
ATOM    454  H   ILE A  31      16.538   4.467 -10.329  1.00  7.91           H  
ATOM    455  HA  ILE A  31      18.826   4.872  -8.672  1.00  7.91           H  
ATOM    456  HB  ILE A  31      18.555   4.113 -11.596  1.00  7.91           H  
ATOM    457 1HG1 ILE A  31      19.266   2.444  -9.181  1.00  7.91           H  
ATOM    458 2HG1 ILE A  31      17.621   2.656  -9.768  1.00  7.91           H  
ATOM    459 1HG2 ILE A  31      20.924   3.427 -11.437  1.00  7.91           H  
ATOM    460 2HG2 ILE A  31      20.751   5.177 -11.169  1.00  7.91           H  
ATOM    461 3HG2 ILE A  31      21.005   4.086  -9.786  1.00  7.91           H  
ATOM    462 1HD1 ILE A  31      18.549   0.565 -10.539  1.00  7.91           H  
ATOM    463 2HD1 ILE A  31      18.222   1.658 -11.899  1.00  7.91           H  
ATOM    464 3HD1 ILE A  31      19.889   1.438 -11.324  1.00  7.91           H  
ATOM    465  N   ALA A  32      18.437   6.995 -11.186  1.00  7.86           N  
ATOM    466  CA  ALA A  32      18.841   8.309 -11.653  1.00  7.86           C  
ATOM    467  C   ALA A  32      18.604   9.369 -10.581  1.00  7.86           C  
ATOM    468  O   ALA A  32      19.470  10.215 -10.333  1.00  7.86           O  
ATOM    469  CB  ALA A  32      18.061   8.666 -12.902  1.00  7.86           C  
ATOM    470  H   ALA A  32      17.741   6.487 -11.728  1.00  7.86           H  
ATOM    471  HA  ALA A  32      19.894   8.280 -11.900  1.00  7.86           H  
ATOM    472 1HB  ALA A  32      18.362   9.634 -13.268  1.00  7.86           H  
ATOM    473 2HB  ALA A  32      18.245   7.914 -13.668  1.00  7.86           H  
ATOM    474 3HB  ALA A  32      16.997   8.685 -12.664  1.00  7.86           H  
ATOM    475  N   ALA A  33      17.461   9.301  -9.886  1.00  7.78           N  
ATOM    476  CA  ALA A  33      17.205  10.282  -8.841  1.00  7.78           C  
ATOM    477  C   ALA A  33      18.263  10.191  -7.746  1.00  7.78           C  
ATOM    478  O   ALA A  33      18.787  11.209  -7.281  1.00  7.78           O  
ATOM    479  CB  ALA A  33      15.821  10.054  -8.249  1.00  7.78           C  
ATOM    480  H   ALA A  33      16.746   8.605 -10.110  1.00  7.78           H  
ATOM    481  HA  ALA A  33      17.250  11.274  -9.282  1.00  7.78           H  
ATOM    482 1HB  ALA A  33      15.617  10.798  -7.481  1.00  7.78           H  
ATOM    483 2HB  ALA A  33      15.072  10.135  -9.035  1.00  7.78           H  
ATOM    484 3HB  ALA A  33      15.773   9.058  -7.810  1.00  7.78           H  
ATOM    485  N   TYR A  34      18.606   8.958  -7.372  1.00  7.67           N  
ATOM    486  CA  TYR A  34      19.585   8.666  -6.337  1.00  7.67           C  
ATOM    487  C   TYR A  34      20.991   9.140  -6.660  1.00  7.67           C  
ATOM    488  O   TYR A  34      21.642   9.784  -5.833  1.00  7.67           O  
ATOM    489  CB  TYR A  34      19.584   7.176  -6.030  1.00  7.67           C  
ATOM    490  CG  TYR A  34      20.593   6.768  -5.035  1.00  7.67           C  
ATOM    491  CD1 TYR A  34      20.361   6.992  -3.701  1.00  7.67           C  
ATOM    492  CD2 TYR A  34      21.756   6.145  -5.454  1.00  7.67           C  
ATOM    493  CE1 TYR A  34      21.296   6.594  -2.766  1.00  7.67           C  
ATOM    494  CE2 TYR A  34      22.691   5.748  -4.528  1.00  7.67           C  
ATOM    495  CZ  TYR A  34      22.462   5.970  -3.184  1.00  7.67           C  
ATOM    496  OH  TYR A  34      23.393   5.574  -2.252  1.00  7.67           O  
ATOM    497  H   TYR A  34      18.131   8.166  -7.807  1.00  7.67           H  
ATOM    498  HA  TYR A  34      19.282   9.187  -5.434  1.00  7.67           H  
ATOM    499 1HB  TYR A  34      18.597   6.887  -5.660  1.00  7.67           H  
ATOM    500 2HB  TYR A  34      19.760   6.615  -6.939  1.00  7.67           H  
ATOM    501  HD1 TYR A  34      19.439   7.482  -3.389  1.00  7.67           H  
ATOM    502  HD2 TYR A  34      21.926   5.970  -6.515  1.00  7.67           H  
ATOM    503  HE1 TYR A  34      21.120   6.770  -1.706  1.00  7.67           H  
ATOM    504  HE2 TYR A  34      23.607   5.258  -4.854  1.00  7.67           H  
ATOM    505  HH  TYR A  34      24.149   5.187  -2.699  1.00  7.67           H  
ATOM    506  N   VAL A  35      21.484   8.797  -7.851  1.00  7.53           N  
ATOM    507  CA  VAL A  35      22.855   9.143  -8.217  1.00  7.53           C  
ATOM    508  C   VAL A  35      23.028  10.650  -8.435  1.00  7.53           C  
ATOM    509  O   VAL A  35      24.124  11.171  -8.232  1.00  7.53           O  
ATOM    510  CB  VAL A  35      23.309   8.357  -9.459  1.00  7.53           C  
ATOM    511  CG1 VAL A  35      23.224   6.868  -9.189  1.00  7.53           C  
ATOM    512  CG2 VAL A  35      22.476   8.746 -10.644  1.00  7.53           C  
ATOM    513  H   VAL A  35      20.895   8.269  -8.497  1.00  7.53           H  
ATOM    514  HA  VAL A  35      23.502   8.847  -7.392  1.00  7.53           H  
ATOM    515  HB  VAL A  35      24.336   8.577  -9.649  1.00  7.53           H  
ATOM    516 1HG1 VAL A  35      23.571   6.319 -10.066  1.00  7.53           H  
ATOM    517 2HG1 VAL A  35      23.850   6.620  -8.334  1.00  7.53           H  
ATOM    518 3HG1 VAL A  35      22.199   6.593  -8.975  1.00  7.53           H  
ATOM    519 1HG2 VAL A  35      22.796   8.192 -11.520  1.00  7.53           H  
ATOM    520 2HG2 VAL A  35      21.470   8.513 -10.412  1.00  7.53           H  
ATOM    521 3HG2 VAL A  35      22.567   9.807 -10.844  1.00  7.53           H  
ATOM    522  N   SER A  36      21.918  11.323  -8.779  1.00  7.36           N  
ATOM    523  CA  SER A  36      21.716  12.755  -9.035  1.00  7.36           C  
ATOM    524  C   SER A  36      22.165  13.235 -10.392  1.00  7.36           C  
ATOM    525  O   SER A  36      22.902  12.560 -11.115  1.00  7.36           O  
ATOM    526  CB  SER A  36      22.506  13.637  -8.071  1.00  7.36           C  
ATOM    527  OG  SER A  36      23.921  13.642  -8.358  1.00  7.36           O  
ATOM    528  H   SER A  36      21.080  10.760  -8.934  1.00  7.36           H  
ATOM    529  HA  SER A  36      20.646  12.958  -8.932  1.00  7.36           H  
ATOM    530 1HB  SER A  36      22.124  14.653  -8.113  1.00  7.36           H  
ATOM    531 2HB  SER A  36      22.348  13.278  -7.054  1.00  7.36           H  
ATOM    532  HG  SER A  36      24.234  12.776  -8.106  1.00  7.36           H  
ATOM    533  N   ALA A  37      21.793  14.487 -10.680  1.00  7.12           N  
ATOM    534  CA  ALA A  37      22.149  15.147 -11.925  1.00  7.12           C  
ATOM    535  C   ALA A  37      23.649  15.268 -12.079  1.00  7.12           C  
ATOM    536  O   ALA A  37      24.162  15.129 -13.185  1.00  7.12           O  
ATOM    537  CB  ALA A  37      21.524  16.525 -11.991  1.00  7.12           C  
ATOM    538  H   ALA A  37      21.207  14.978 -10.022  1.00  7.12           H  
ATOM    539  HA  ALA A  37      21.770  14.546 -12.747  1.00  7.12           H  
ATOM    540 1HB  ALA A  37      21.783  16.994 -12.943  1.00  7.12           H  
ATOM    541 2HB  ALA A  37      20.440  16.440 -11.911  1.00  7.12           H  
ATOM    542 3HB  ALA A  37      21.903  17.135 -11.173  1.00  7.12           H  
ATOM    543  N   SER A  38      24.364  15.510 -10.975  1.00  6.80           N  
ATOM    544  CA  SER A  38      25.803  15.675 -11.078  1.00  6.80           C  
ATOM    545  C   SER A  38      26.426  14.382 -11.569  1.00  6.80           C  
ATOM    546  O   SER A  38      27.247  14.396 -12.481  1.00  6.80           O  
ATOM    547  CB  SER A  38      26.399  16.075  -9.740  1.00  6.80           C  
ATOM    548  OG  SER A  38      25.962  17.352  -9.348  1.00  6.80           O  
ATOM    549  H   SER A  38      23.906  15.579 -10.076  1.00  6.80           H  
ATOM    550  HA  SER A  38      26.015  16.459 -11.808  1.00  6.80           H  
ATOM    551 1HB  SER A  38      26.110  15.342  -8.985  1.00  6.80           H  
ATOM    552 2HB  SER A  38      27.486  16.061  -9.809  1.00  6.80           H  
ATOM    553  HG  SER A  38      26.373  17.523  -8.496  1.00  6.80           H  
ATOM    554  N   HIS A  39      25.977  13.248 -11.032  1.00  6.44           N  
ATOM    555  CA  HIS A  39      26.520  11.968 -11.502  1.00  6.44           C  
ATOM    556  C   HIS A  39      26.232  11.798 -12.986  1.00  6.44           C  
ATOM    557  O   HIS A  39      27.089  11.383 -13.780  1.00  6.44           O  
ATOM    558  CB  HIS A  39      25.924  10.784 -10.768  1.00  6.44           C  
ATOM    559  CG  HIS A  39      26.486   9.446 -11.203  1.00  6.44           C  
ATOM    560  ND1 HIS A  39      27.706   8.974 -10.766  1.00  6.44           N  
ATOM    561  CD2 HIS A  39      25.999   8.503 -12.048  1.00  6.44           C  
ATOM    562  CE1 HIS A  39      27.942   7.790 -11.313  1.00  6.44           C  
ATOM    563  NE2 HIS A  39      26.924   7.484 -12.095  1.00  6.44           N  
ATOM    564  H   HIS A  39      25.267  13.281 -10.287  1.00  6.44           H  
ATOM    565  HA  HIS A  39      27.600  11.952 -11.358  1.00  6.44           H  
ATOM    566 1HB  HIS A  39      26.113  10.894  -9.706  1.00  6.44           H  
ATOM    567 2HB  HIS A  39      24.848  10.774 -10.915  1.00  6.44           H  
ATOM    568  HD1 HIS A  39      28.326   9.444 -10.135  1.00  6.44           H  
ATOM    569  HD2 HIS A  39      25.082   8.441 -12.636  1.00  6.44           H  
ATOM    570  HE1 HIS A  39      28.863   7.255 -11.092  1.00  6.44           H  
ATOM    571  N   LEU A  40      24.995  12.078 -13.357  1.00  6.09           N  
ATOM    572  CA  LEU A  40      24.572  11.901 -14.723  1.00  6.09           C  
ATOM    573  C   LEU A  40      25.365  12.815 -15.673  1.00  6.09           C  
ATOM    574  O   LEU A  40      25.706  12.402 -16.777  1.00  6.09           O  
ATOM    575  CB  LEU A  40      23.077  12.147 -14.774  1.00  6.09           C  
ATOM    576  CG  LEU A  40      22.280  11.083 -13.989  1.00  6.09           C  
ATOM    577  CD1 LEU A  40      20.841  11.497 -13.878  1.00  6.09           C  
ATOM    578  CD2 LEU A  40      22.419   9.728 -14.668  1.00  6.09           C  
ATOM    579  H   LEU A  40      24.324  12.413 -12.658  1.00  6.09           H  
ATOM    580  HA  LEU A  40      24.758  10.866 -15.003  1.00  6.09           H  
ATOM    581 1HB  LEU A  40      22.868  13.122 -14.349  1.00  6.09           H  
ATOM    582 2HB  LEU A  40      22.749  12.134 -15.810  1.00  6.09           H  
ATOM    583  HG  LEU A  40      22.682  11.012 -12.986  1.00  6.09           H  
ATOM    584 1HD1 LEU A  40      20.313  10.755 -13.298  1.00  6.09           H  
ATOM    585 2HD1 LEU A  40      20.780  12.456 -13.371  1.00  6.09           H  
ATOM    586 3HD1 LEU A  40      20.401  11.578 -14.869  1.00  6.09           H  
ATOM    587 1HD2 LEU A  40      21.867   8.981 -14.095  1.00  6.09           H  
ATOM    588 2HD2 LEU A  40      22.015   9.783 -15.678  1.00  6.09           H  
ATOM    589 3HD2 LEU A  40      23.473   9.447 -14.712  1.00  6.09           H  
ATOM    590  N   GLU A  41      25.702  14.035 -15.256  1.00  5.75           N  
ATOM    591  CA  GLU A  41      26.525  14.883 -16.118  1.00  5.75           C  
ATOM    592  C   GLU A  41      27.990  14.403 -16.167  1.00  5.75           C  
ATOM    593  O   GLU A  41      28.628  14.442 -17.222  1.00  5.75           O  
ATOM    594  CB  GLU A  41      26.472  16.352 -15.672  1.00  5.75           C  
ATOM    595  CG  GLU A  41      25.115  17.053 -15.904  1.00  5.75           C  
ATOM    596  CD  GLU A  41      25.099  18.517 -15.471  1.00  5.75           C  
ATOM    597  OE1 GLU A  41      26.062  18.966 -14.891  1.00  5.75           O  
ATOM    598  OE2 GLU A  41      24.123  19.184 -15.740  1.00  5.75           O  
ATOM    599  H   GLU A  41      25.376  14.378 -14.354  1.00  5.75           H  
ATOM    600  HA  GLU A  41      26.124  14.826 -17.129  1.00  5.75           H  
ATOM    601 1HB  GLU A  41      26.690  16.404 -14.601  1.00  5.75           H  
ATOM    602 2HB  GLU A  41      27.241  16.918 -16.191  1.00  5.75           H  
ATOM    603 1HG  GLU A  41      24.872  16.998 -16.964  1.00  5.75           H  
ATOM    604 2HG  GLU A  41      24.345  16.511 -15.358  1.00  5.75           H  
ATOM    605  N   GLN A  42      28.522  13.954 -15.021  1.00  5.46           N  
ATOM    606  CA  GLN A  42      29.911  13.488 -14.900  1.00  5.46           C  
ATOM    607  C   GLN A  42      30.198  12.173 -15.627  1.00  5.46           C  
ATOM    608  O   GLN A  42      31.266  12.004 -16.219  1.00  5.46           O  
ATOM    609  CB  GLN A  42      30.266  13.311 -13.421  1.00  5.46           C  
ATOM    610  CG  GLN A  42      30.367  14.604 -12.632  1.00  5.46           C  
ATOM    611  CD  GLN A  42      30.489  14.357 -11.134  1.00  5.46           C  
ATOM    612  OE1 GLN A  42      30.100  13.302 -10.614  1.00  5.46           O  
ATOM    613  NE2 GLN A  42      31.027  15.340 -10.424  1.00  5.46           N  
ATOM    614  H   GLN A  42      27.945  13.960 -14.181  1.00  5.46           H  
ATOM    615  HA  GLN A  42      30.557  14.252 -15.326  1.00  5.46           H  
ATOM    616 1HB  GLN A  42      29.499  12.701 -12.946  1.00  5.46           H  
ATOM    617 2HB  GLN A  42      31.210  12.778 -13.336  1.00  5.46           H  
ATOM    618 1HG  GLN A  42      31.260  15.133 -12.957  1.00  5.46           H  
ATOM    619 2HG  GLN A  42      29.493  15.217 -12.820  1.00  5.46           H  
ATOM    620 1HE2 GLN A  42      31.137  15.244  -9.435  1.00  5.46           H  
ATOM    621 2HE2 GLN A  42      31.326  16.178 -10.881  1.00  5.46           H  
ATOM    622  N   TYR A  43      29.251  11.241 -15.566  1.00  5.24           N  
ATOM    623  CA  TYR A  43      29.414   9.923 -16.163  1.00  5.24           C  
ATOM    624  C   TYR A  43      28.360   9.639 -17.222  1.00  5.24           C  
ATOM    625  O   TYR A  43      28.677   9.118 -18.293  1.00  5.24           O  
ATOM    626  CB  TYR A  43      29.360   8.859 -15.066  1.00  5.24           C  
ATOM    627  CG  TYR A  43      30.462   9.031 -14.052  1.00  5.24           C  
ATOM    628  CD1 TYR A  43      30.222   9.764 -12.910  1.00  5.24           C  
ATOM    629  CD2 TYR A  43      31.709   8.474 -14.267  1.00  5.24           C  
ATOM    630  CE1 TYR A  43      31.214   9.952 -11.981  1.00  5.24           C  
ATOM    631  CE2 TYR A  43      32.710   8.663 -13.337  1.00  5.24           C  
ATOM    632  CZ  TYR A  43      32.466   9.399 -12.198  1.00  5.24           C  
ATOM    633  OH  TYR A  43      33.470   9.596 -11.276  1.00  5.24           O  
ATOM    634  H   TYR A  43      28.402  11.443 -15.048  1.00  5.24           H  
ATOM    635  HA  TYR A  43      30.387   9.880 -16.650  1.00  5.24           H  
ATOM    636 1HB  TYR A  43      28.399   8.917 -14.545  1.00  5.24           H  
ATOM    637 2HB  TYR A  43      29.440   7.863 -15.506  1.00  5.24           H  
ATOM    638  HD1 TYR A  43      29.236  10.205 -12.753  1.00  5.24           H  
ATOM    639  HD2 TYR A  43      31.902   7.894 -15.169  1.00  5.24           H  
ATOM    640  HE1 TYR A  43      31.016  10.541 -11.084  1.00  5.24           H  
ATOM    641  HE2 TYR A  43      33.695   8.233 -13.499  1.00  5.24           H  
ATOM    642  HH  TYR A  43      33.129  10.115 -10.544  1.00  5.24           H  
ATOM    643  N   GLY A  44      27.106   9.983 -16.940  1.00  5.10           N  
ATOM    644  CA  GLY A  44      26.043   9.689 -17.906  1.00  5.10           C  
ATOM    645  C   GLY A  44      25.892   8.190 -18.117  1.00  5.10           C  
ATOM    646  O   GLY A  44      25.424   7.470 -17.234  1.00  5.10           O  
ATOM    647  H   GLY A  44      26.903  10.444 -16.055  1.00  5.10           H  
ATOM    648 1HA  GLY A  44      25.101  10.102 -17.547  1.00  5.10           H  
ATOM    649 2HA  GLY A  44      26.269  10.179 -18.851  1.00  5.10           H  
ATOM    650  N   THR A  45      26.242   7.746 -19.319  1.00  5.07           N  
ATOM    651  CA  THR A  45      26.171   6.347 -19.715  1.00  5.07           C  
ATOM    652  C   THR A  45      26.811   5.491 -18.632  1.00  5.07           C  
ATOM    653  O   THR A  45      27.857   5.846 -18.088  1.00  5.07           O  
ATOM    654  CB  THR A  45      26.886   6.115 -21.064  1.00  5.07           C  
ATOM    655  OG1 THR A  45      26.249   6.903 -22.087  1.00  5.07           O  
ATOM    656  CG2 THR A  45      26.855   4.640 -21.460  1.00  5.07           C  
ATOM    657  H   THR A  45      26.615   8.420 -19.973  1.00  5.07           H  
ATOM    658  HA  THR A  45      25.126   6.056 -19.810  1.00  5.07           H  
ATOM    659  HB  THR A  45      27.928   6.432 -20.975  1.00  5.07           H  
ATOM    660  HG1 THR A  45      26.722   6.784 -22.918  1.00  5.07           H  
ATOM    661 1HG2 THR A  45      27.372   4.516 -22.411  1.00  5.07           H  
ATOM    662 2HG2 THR A  45      27.358   4.040 -20.705  1.00  5.07           H  
ATOM    663 3HG2 THR A  45      25.824   4.309 -21.561  1.00  5.07           H  
ATOM    664  N   ASN A  46      26.189   4.355 -18.313  1.00  5.19           N  
ATOM    665  CA  ASN A  46      26.667   3.499 -17.228  1.00  5.19           C  
ATOM    666  C   ASN A  46      27.967   2.738 -17.519  1.00  5.19           C  
ATOM    667  O   ASN A  46      27.998   1.510 -17.570  1.00  5.19           O  
ATOM    668  CB  ASN A  46      25.585   2.505 -16.857  1.00  5.19           C  
ATOM    669  CG  ASN A  46      24.376   3.161 -16.248  1.00  5.19           C  
ATOM    670  OD1 ASN A  46      24.493   4.072 -15.422  1.00  5.19           O  
ATOM    671  ND2 ASN A  46      23.211   2.716 -16.648  1.00  5.19           N  
ATOM    672  H   ASN A  46      25.348   4.104 -18.809  1.00  5.19           H  
ATOM    673  HA  ASN A  46      26.859   4.138 -16.364  1.00  5.19           H  
ATOM    674 1HB  ASN A  46      25.278   1.951 -17.746  1.00  5.19           H  
ATOM    675 2HB  ASN A  46      25.989   1.784 -16.145  1.00  5.19           H  
ATOM    676 1HD2 ASN A  46      22.371   3.116 -16.281  1.00  5.19           H  
ATOM    677 2HD2 ASN A  46      23.160   1.977 -17.320  1.00  5.19           H  
ATOM    678  N   GLU A  47      29.049   3.503 -17.665  1.00  5.48           N  
ATOM    679  CA  GLU A  47      30.397   3.001 -17.879  1.00  5.48           C  
ATOM    680  C   GLU A  47      31.033   2.732 -16.519  1.00  5.48           C  
ATOM    681  O   GLU A  47      32.055   2.066 -16.400  1.00  5.48           O  
ATOM    682  CB  GLU A  47      31.234   4.024 -18.668  1.00  5.48           C  
ATOM    683  CG  GLU A  47      30.740   4.277 -20.101  1.00  5.48           C  
ATOM    684  CD  GLU A  47      31.565   5.308 -20.882  1.00  5.48           C  
ATOM    685  OE1 GLU A  47      32.511   5.844 -20.342  1.00  5.48           O  
ATOM    686  OE2 GLU A  47      31.238   5.545 -22.026  1.00  5.48           O  
ATOM    687  H   GLU A  47      28.898   4.505 -17.635  1.00  5.48           H  
ATOM    688  HA  GLU A  47      30.348   2.064 -18.436  1.00  5.48           H  
ATOM    689 1HB  GLU A  47      31.223   4.979 -18.139  1.00  5.48           H  
ATOM    690 2HB  GLU A  47      32.272   3.691 -18.717  1.00  5.48           H  
ATOM    691 1HG  GLU A  47      30.748   3.334 -20.645  1.00  5.48           H  
ATOM    692 2HG  GLU A  47      29.708   4.621 -20.045  1.00  5.48           H  
ATOM    693  N   TYR A  48      30.411   3.266 -15.475  1.00  5.94           N  
ATOM    694  CA  TYR A  48      30.909   3.208 -14.100  1.00  5.94           C  
ATOM    695  C   TYR A  48      30.527   1.862 -13.500  1.00  5.94           C  
ATOM    696  O   TYR A  48      29.563   1.758 -12.740  1.00  5.94           O  
ATOM    697  CB  TYR A  48      30.280   4.373 -13.336  1.00  5.94           C  
ATOM    698  CG  TYR A  48      30.921   4.823 -12.045  1.00  5.94           C  
ATOM    699  CD1 TYR A  48      32.136   5.489 -12.080  1.00  5.94           C  
ATOM    700  CD2 TYR A  48      30.263   4.650 -10.844  1.00  5.94           C  
ATOM    701  CE1 TYR A  48      32.686   5.992 -10.914  1.00  5.94           C  
ATOM    702  CE2 TYR A  48      30.808   5.150  -9.682  1.00  5.94           C  
ATOM    703  CZ  TYR A  48      32.007   5.831  -9.714  1.00  5.94           C  
ATOM    704  OH  TYR A  48      32.504   6.370  -8.547  1.00  5.94           O  
ATOM    705  H   TYR A  48      29.554   3.766 -15.653  1.00  5.94           H  
ATOM    706  HA  TYR A  48      31.987   3.298 -14.087  1.00  5.94           H  
ATOM    707 1HB  TYR A  48      30.242   5.240 -14.000  1.00  5.94           H  
ATOM    708 2HB  TYR A  48      29.245   4.114 -13.110  1.00  5.94           H  
ATOM    709  HD1 TYR A  48      32.650   5.633 -13.030  1.00  5.94           H  
ATOM    710  HD2 TYR A  48      29.302   4.135 -10.817  1.00  5.94           H  
ATOM    711  HE1 TYR A  48      33.632   6.533 -10.947  1.00  5.94           H  
ATOM    712  HE2 TYR A  48      30.278   5.028  -8.738  1.00  5.94           H  
ATOM    713  HH  TYR A  48      31.888   6.185  -7.828  1.00  5.94           H  
ATOM    714  N   SER A  49      31.233   0.813 -13.918  1.00  6.55           N  
ATOM    715  CA  SER A  49      30.868  -0.543 -13.531  1.00  6.55           C  
ATOM    716  C   SER A  49      31.006  -0.790 -12.032  1.00  6.55           C  
ATOM    717  O   SER A  49      31.955  -0.335 -11.384  1.00  6.55           O  
ATOM    718  CB  SER A  49      31.665  -1.552 -14.327  1.00  6.55           C  
ATOM    719  OG  SER A  49      31.364  -2.856 -13.923  1.00  6.55           O  
ATOM    720  H   SER A  49      32.036   0.970 -14.540  1.00  6.55           H  
ATOM    721  HA  SER A  49      29.819  -0.687 -13.791  1.00  6.55           H  
ATOM    722 1HB  SER A  49      31.441  -1.429 -15.382  1.00  6.55           H  
ATOM    723 2HB  SER A  49      32.717  -1.366 -14.203  1.00  6.55           H  
ATOM    724  HG  SER A  49      31.477  -2.863 -12.963  1.00  6.55           H  
ATOM    725  N   ILE A  50      30.048  -1.533 -11.483  1.00  7.24           N  
ATOM    726  CA  ILE A  50      30.038  -1.870 -10.064  1.00  7.24           C  
ATOM    727  C   ILE A  50      30.035  -3.378  -9.824  1.00  7.24           C  
ATOM    728  O   ILE A  50      29.182  -4.089 -10.361  1.00  7.24           O  
ATOM    729  CB  ILE A  50      28.816  -1.228  -9.369  1.00  7.24           C  
ATOM    730  CG1 ILE A  50      28.898   0.308  -9.496  1.00  7.24           C  
ATOM    731  CG2 ILE A  50      28.739  -1.648  -7.910  1.00  7.24           C  
ATOM    732  CD1 ILE A  50      27.670   1.033  -9.044  1.00  7.24           C  
ATOM    733  H   ILE A  50      29.299  -1.869 -12.070  1.00  7.24           H  
ATOM    734  HA  ILE A  50      30.929  -1.451  -9.610  1.00  7.24           H  
ATOM    735  HB  ILE A  50      27.910  -1.549  -9.878  1.00  7.24           H  
ATOM    736 1HG1 ILE A  50      29.740   0.658  -8.912  1.00  7.24           H  
ATOM    737 2HG1 ILE A  50      29.067   0.573 -10.530  1.00  7.24           H  
ATOM    738 1HG2 ILE A  50      27.865  -1.193  -7.449  1.00  7.24           H  
ATOM    739 2HG2 ILE A  50      28.659  -2.731  -7.844  1.00  7.24           H  
ATOM    740 3HG2 ILE A  50      29.629  -1.321  -7.391  1.00  7.24           H  
ATOM    741 1HD1 ILE A  50      27.821   2.107  -9.170  1.00  7.24           H  
ATOM    742 2HD1 ILE A  50      26.818   0.713  -9.642  1.00  7.24           H  
ATOM    743 3HD1 ILE A  50      27.484   0.813  -7.995  1.00  7.24           H  
ATOM    744  N   GLY A  51      30.941  -3.860  -8.975  1.00  7.90           N  
ATOM    745  CA  GLY A  51      30.969  -5.289  -8.679  1.00  7.90           C  
ATOM    746  C   GLY A  51      31.881  -5.670  -7.501  1.00  7.90           C  
ATOM    747  O   GLY A  51      32.409  -4.797  -6.821  1.00  7.90           O  
ATOM    748  H   GLY A  51      31.647  -3.223  -8.610  1.00  7.90           H  
ATOM    749 1HA  GLY A  51      29.951  -5.620  -8.478  1.00  7.90           H  
ATOM    750 2HA  GLY A  51      31.298  -5.795  -9.582  1.00  7.90           H  
ATOM    751  N   PRO A  52      31.999  -6.984  -7.208  1.00  8.33           N  
ATOM    752  CA  PRO A  52      32.739  -7.606  -6.110  1.00  8.33           C  
ATOM    753  C   PRO A  52      34.253  -7.621  -6.282  1.00  8.33           C  
ATOM    754  O   PRO A  52      34.760  -7.559  -7.399  1.00  8.33           O  
ATOM    755  CB  PRO A  52      32.182  -9.033  -6.113  1.00  8.33           C  
ATOM    756  CG  PRO A  52      31.801  -9.295  -7.545  1.00  8.33           C  
ATOM    757  CD  PRO A  52      31.300  -7.969  -8.073  1.00  8.33           C  
ATOM    758  HA  PRO A  52      32.476  -7.094  -5.174  1.00  8.33           H  
ATOM    759 1HB  PRO A  52      32.948  -9.733  -5.745  1.00  8.33           H  
ATOM    760 2HB  PRO A  52      31.328  -9.104  -5.424  1.00  8.33           H  
ATOM    761 1HG  PRO A  52      32.679  -9.665  -8.098  1.00  8.33           H  
ATOM    762 2HG  PRO A  52      31.040 -10.089  -7.595  1.00  8.33           H  
ATOM    763 1HD  PRO A  52      31.619  -7.886  -9.118  1.00  8.33           H  
ATOM    764 2HD  PRO A  52      30.209  -7.899  -7.956  1.00  8.33           H  
ATOM    765  N   GLY A  53      34.958  -7.816  -5.164  1.00  8.40           N  
ATOM    766  CA  GLY A  53      36.416  -7.922  -5.137  1.00  8.40           C  
ATOM    767  C   GLY A  53      37.017  -6.569  -4.760  1.00  8.40           C  
ATOM    768  O   GLY A  53      36.271  -5.638  -4.481  1.00  8.40           O  
ATOM    769  H   GLY A  53      34.461  -7.869  -4.286  1.00  8.40           H  
ATOM    770 1HA  GLY A  53      36.696  -8.682  -4.409  1.00  8.40           H  
ATOM    771 2HA  GLY A  53      36.781  -8.240  -6.113  1.00  8.40           H  
ATOM    772  N   PRO A  54      38.349  -6.449  -4.649  1.00  8.07           N  
ATOM    773  CA  PRO A  54      39.044  -5.223  -4.289  1.00  8.07           C  
ATOM    774  C   PRO A  54      38.643  -4.122  -5.254  1.00  8.07           C  
ATOM    775  O   PRO A  54      38.683  -4.319  -6.462  1.00  8.07           O  
ATOM    776  CB  PRO A  54      40.513  -5.620  -4.475  1.00  8.07           C  
ATOM    777  CG  PRO A  54      40.526  -7.122  -4.256  1.00  8.07           C  
ATOM    778  CD  PRO A  54      39.226  -7.607  -4.874  1.00  8.07           C  
ATOM    779  HA  PRO A  54      38.814  -4.951  -3.249  1.00  8.07           H  
ATOM    780 1HB  PRO A  54      40.856  -5.329  -5.479  1.00  8.07           H  
ATOM    781 2HB  PRO A  54      41.140  -5.077  -3.753  1.00  8.07           H  
ATOM    782 1HG  PRO A  54      41.415  -7.568  -4.730  1.00  8.07           H  
ATOM    783 2HG  PRO A  54      40.593  -7.346  -3.181  1.00  8.07           H  
ATOM    784 1HD  PRO A  54      39.345  -7.798  -5.949  1.00  8.07           H  
ATOM    785 2HD  PRO A  54      38.889  -8.492  -4.328  1.00  8.07           H  
ATOM    786  N   GLY A  55      38.359  -2.930  -4.764  1.00  7.40           N  
ATOM    787  CA  GLY A  55      37.923  -1.894  -5.696  1.00  7.40           C  
ATOM    788  C   GLY A  55      36.614  -2.324  -6.378  1.00  7.40           C  
ATOM    789  O   GLY A  55      35.605  -2.526  -5.709  1.00  7.40           O  
ATOM    790  H   GLY A  55      38.374  -2.760  -3.769  1.00  7.40           H  
ATOM    791 1HA  GLY A  55      37.775  -0.956  -5.160  1.00  7.40           H  
ATOM    792 2HA  GLY A  55      38.696  -1.728  -6.446  1.00  7.40           H  
ATOM    793  N   TYR A  56      36.584  -2.316  -7.711  1.00  6.52           N  
ATOM    794  CA  TYR A  56      35.415  -2.702  -8.538  1.00  6.52           C  
ATOM    795  C   TYR A  56      34.085  -1.971  -8.305  1.00  6.52           C  
ATOM    796  O   TYR A  56      33.175  -2.095  -9.112  1.00  6.52           O  
ATOM    797  CB  TYR A  56      35.140  -4.206  -8.469  1.00  6.52           C  
ATOM    798  CG  TYR A  56      36.189  -5.057  -9.112  1.00  6.52           C  
ATOM    799  CD1 TYR A  56      37.032  -5.796  -8.344  1.00  6.52           C  
ATOM    800  CD2 TYR A  56      36.302  -5.088 -10.489  1.00  6.52           C  
ATOM    801  CE1 TYR A  56      38.004  -6.580  -8.910  1.00  6.52           C  
ATOM    802  CE2 TYR A  56      37.275  -5.873 -11.079  1.00  6.52           C  
ATOM    803  CZ  TYR A  56      38.127  -6.619 -10.288  1.00  6.52           C  
ATOM    804  OH  TYR A  56      39.101  -7.402 -10.867  1.00  6.52           O  
ATOM    805  H   TYR A  56      37.446  -2.098  -8.188  1.00  6.52           H  
ATOM    806  HA  TYR A  56      35.689  -2.496  -9.572  1.00  6.52           H  
ATOM    807 1HB  TYR A  56      35.048  -4.518  -7.422  1.00  6.52           H  
ATOM    808 2HB  TYR A  56      34.192  -4.423  -8.951  1.00  6.52           H  
ATOM    809  HD1 TYR A  56      36.921  -5.758  -7.279  1.00  6.52           H  
ATOM    810  HD2 TYR A  56      35.626  -4.496 -11.103  1.00  6.52           H  
ATOM    811  HE1 TYR A  56      38.668  -7.163  -8.275  1.00  6.52           H  
ATOM    812  HE2 TYR A  56      37.368  -5.903 -12.160  1.00  6.52           H  
ATOM    813  HH  TYR A  56      39.621  -7.821 -10.178  1.00  6.52           H  
ATOM    814  N   GLY A  57      33.962  -1.155  -7.271  1.00  5.60           N  
ATOM    815  CA  GLY A  57      32.729  -0.392  -7.082  1.00  5.60           C  
ATOM    816  C   GLY A  57      32.707   0.914  -7.884  1.00  5.60           C  
ATOM    817  O   GLY A  57      31.739   1.672  -7.822  1.00  5.60           O  
ATOM    818  H   GLY A  57      34.706  -1.118  -6.581  1.00  5.60           H  
ATOM    819 1HA  GLY A  57      31.884  -1.010  -7.369  1.00  5.60           H  
ATOM    820 2HA  GLY A  57      32.609  -0.170  -6.022  1.00  5.60           H  
ATOM    821  N   ARG A  58      33.822   1.214  -8.552  1.00  4.79           N  
ATOM    822  CA  ARG A  58      33.998   2.440  -9.329  1.00  4.79           C  
ATOM    823  C   ARG A  58      34.738   2.157 -10.638  1.00  4.79           C  
ATOM    824  O   ARG A  58      35.582   2.951 -11.072  1.00  4.79           O  
ATOM    825  CB  ARG A  58      34.821   3.444  -8.538  1.00  4.79           C  
ATOM    826  CG  ARG A  58      34.249   3.860  -7.184  1.00  4.79           C  
ATOM    827  CD  ARG A  58      35.111   4.869  -6.517  1.00  4.79           C  
ATOM    828  NE  ARG A  58      35.100   6.136  -7.222  1.00  4.79           N  
ATOM    829  CZ  ARG A  58      35.994   7.132  -7.023  1.00  4.79           C  
ATOM    830  NH1 ARG A  58      36.967   6.973  -6.149  1.00  4.79           N  
ATOM    831  NH2 ARG A  58      35.901   8.266  -7.698  1.00  4.79           N  
ATOM    832  H   ARG A  58      34.574   0.545  -8.537  1.00  4.79           H  
ATOM    833  HA  ARG A  58      33.017   2.858  -9.561  1.00  4.79           H  
ATOM    834 1HB  ARG A  58      35.815   3.037  -8.364  1.00  4.79           H  
ATOM    835 2HB  ARG A  58      34.939   4.352  -9.130  1.00  4.79           H  
ATOM    836 1HG  ARG A  58      33.250   4.264  -7.311  1.00  4.79           H  
ATOM    837 2HG  ARG A  58      34.202   2.993  -6.530  1.00  4.79           H  
ATOM    838 1HD  ARG A  58      34.750   5.039  -5.504  1.00  4.79           H  
ATOM    839 2HD  ARG A  58      36.138   4.506  -6.482  1.00  4.79           H  
ATOM    840  HE  ARG A  58      34.344   6.284  -7.887  1.00  4.79           H  
ATOM    841 1HH1 ARG A  58      37.043   6.109  -5.631  1.00  4.79           H  
ATOM    842 2HH1 ARG A  58      37.636   7.713  -5.998  1.00  4.79           H  
ATOM    843 1HH2 ARG A  58      35.161   8.404  -8.372  1.00  4.79           H  
ATOM    844 2HH2 ARG A  58      36.574   9.000  -7.540  1.00  4.79           H  
ATOM    845  N   LYS A  59      34.499   1.009 -11.258  1.00  4.19           N  
ATOM    846  CA  LYS A  59      35.316   0.648 -12.410  1.00  4.19           C  
ATOM    847  C   LYS A  59      34.863   1.277 -13.708  1.00  4.19           C  
ATOM    848  O   LYS A  59      34.190   0.648 -14.526  1.00  4.19           O  
ATOM    849  CB  LYS A  59      35.396  -0.871 -12.566  1.00  4.19           C  
ATOM    850  CG  LYS A  59      36.281  -1.308 -13.731  1.00  4.19           C  
ATOM    851  CD  LYS A  59      36.395  -2.826 -13.846  1.00  4.19           C  
ATOM    852  CE  LYS A  59      37.260  -3.209 -15.049  1.00  4.19           C  
ATOM    853  NZ  LYS A  59      37.377  -4.682 -15.218  1.00  4.19           N  
ATOM    854  H   LYS A  59      33.732   0.402 -10.968  1.00  4.19           H  
ATOM    855  HA  LYS A  59      36.328   1.004 -12.224  1.00  4.19           H  
ATOM    856 1HB  LYS A  59      35.814  -1.300 -11.661  1.00  4.19           H  
ATOM    857 2HB  LYS A  59      34.403  -1.285 -12.684  1.00  4.19           H  
ATOM    858 1HG  LYS A  59      35.862  -0.910 -14.660  1.00  4.19           H  
ATOM    859 2HG  LYS A  59      37.277  -0.887 -13.601  1.00  4.19           H  
ATOM    860 1HD  LYS A  59      36.855  -3.222 -12.941  1.00  4.19           H  
ATOM    861 2HD  LYS A  59      35.403  -3.265 -13.954  1.00  4.19           H  
ATOM    862 1HE  LYS A  59      36.817  -2.783 -15.949  1.00  4.19           H  
ATOM    863 2HE  LYS A  59      38.257  -2.790 -14.914  1.00  4.19           H  
ATOM    864 1HZ  LYS A  59      37.955  -4.883 -16.022  1.00  4.19           H  
ATOM    865 2HZ  LYS A  59      37.798  -5.084 -14.393  1.00  4.19           H  
ATOM    866 3HZ  LYS A  59      36.460  -5.082 -15.355  1.00  4.19           H  
ATOM    867  N   LYS A  60      35.227   2.536 -13.893  1.00  3.81           N  
ATOM    868  CA  LYS A  60      34.843   3.201 -15.125  1.00  3.81           C  
ATOM    869  C   LYS A  60      35.483   2.483 -16.311  1.00  3.81           C  
ATOM    870  O   LYS A  60      36.699   2.279 -16.341  1.00  3.81           O  
ATOM    871  CB  LYS A  60      35.208   4.685 -15.132  1.00  3.81           C  
ATOM    872  CG  LYS A  60      34.653   5.407 -16.363  1.00  3.81           C  
ATOM    873  CD  LYS A  60      34.952   6.893 -16.375  1.00  3.81           C  
ATOM    874  CE  LYS A  60      34.231   7.565 -17.550  1.00  3.81           C  
ATOM    875  NZ  LYS A  60      34.786   7.136 -18.876  1.00  3.81           N  
ATOM    876  H   LYS A  60      35.742   2.999 -13.146  1.00  3.81           H  
ATOM    877  HA  LYS A  60      33.780   3.131 -15.245  1.00  3.81           H  
ATOM    878 1HB  LYS A  60      34.811   5.167 -14.238  1.00  3.81           H  
ATOM    879 2HB  LYS A  60      36.290   4.799 -15.123  1.00  3.81           H  
ATOM    880 1HG  LYS A  60      35.085   4.964 -17.264  1.00  3.81           H  
ATOM    881 2HG  LYS A  60      33.572   5.263 -16.405  1.00  3.81           H  
ATOM    882 1HD  LYS A  60      34.628   7.343 -15.443  1.00  3.81           H  
ATOM    883 2HD  LYS A  60      36.025   7.045 -16.483  1.00  3.81           H  
ATOM    884 1HE  LYS A  60      33.174   7.294 -17.514  1.00  3.81           H  
ATOM    885 2HE  LYS A  60      34.323   8.646 -17.459  1.00  3.81           H  
ATOM    886 1HZ  LYS A  60      34.271   7.593 -19.623  1.00  3.81           H  
ATOM    887 2HZ  LYS A  60      35.758   7.387 -18.935  1.00  3.81           H  
ATOM    888 3HZ  LYS A  60      34.692   6.115 -18.985  1.00  3.81           H  
ATOM    889  N   ARG A  61      34.672   2.133 -17.295  1.00  3.66           N  
ATOM    890  CA  ARG A  61      35.131   1.469 -18.498  1.00  3.66           C  
ATOM    891  C   ARG A  61      35.722   2.461 -19.489  1.00  3.66           C  
ATOM    892  O   ARG A  61      35.313   3.623 -19.544  1.00  3.66           O  
ATOM    893  CB  ARG A  61      33.982   0.710 -19.134  1.00  3.66           C  
ATOM    894  CG  ARG A  61      33.477  -0.468 -18.307  1.00  3.66           C  
ATOM    895  CD  ARG A  61      32.284  -1.113 -18.919  1.00  3.66           C  
ATOM    896  NE  ARG A  61      31.827  -2.251 -18.134  1.00  3.66           N  
ATOM    897  CZ  ARG A  61      30.677  -2.923 -18.343  1.00  3.66           C  
ATOM    898  NH1 ARG A  61      29.865  -2.559 -19.312  1.00  3.66           N  
ATOM    899  NH2 ARG A  61      30.366  -3.950 -17.572  1.00  3.66           N  
ATOM    900  H   ARG A  61      33.679   2.290 -17.174  1.00  3.66           H  
ATOM    901  HA  ARG A  61      35.904   0.754 -18.219  1.00  3.66           H  
ATOM    902 1HB  ARG A  61      33.140   1.387 -19.282  1.00  3.66           H  
ATOM    903 2HB  ARG A  61      34.284   0.340 -20.114  1.00  3.66           H  
ATOM    904 1HG  ARG A  61      34.266  -1.214 -18.221  1.00  3.66           H  
ATOM    905 2HG  ARG A  61      33.205  -0.115 -17.305  1.00  3.66           H  
ATOM    906 1HD  ARG A  61      31.472  -0.384 -18.967  1.00  3.66           H  
ATOM    907 2HD  ARG A  61      32.525  -1.460 -19.921  1.00  3.66           H  
ATOM    908  HE  ARG A  61      32.418  -2.559 -17.374  1.00  3.66           H  
ATOM    909 1HH1 ARG A  61      30.100  -1.771 -19.900  1.00  3.66           H  
ATOM    910 2HH1 ARG A  61      29.003  -3.062 -19.465  1.00  3.66           H  
ATOM    911 1HH2 ARG A  61      30.994  -4.238 -16.832  1.00  3.66           H  
ATOM    912 2HH2 ARG A  61      29.506  -4.454 -17.725  1.00  3.66           H  
ATOM    913  N   ARG A  62      36.674   1.984 -20.283  1.00  3.72           N  
ATOM    914  CA  ARG A  62      37.283   2.767 -21.350  1.00  3.72           C  
ATOM    915  C   ARG A  62      36.699   2.376 -22.704  1.00  3.72           C  
ATOM    916  O   ARG A  62      36.529   1.191 -22.991  1.00  3.72           O  
ATOM    917  CB  ARG A  62      38.793   2.566 -21.359  1.00  3.72           C  
ATOM    918  CG  ARG A  62      39.551   3.370 -22.407  1.00  3.72           C  
ATOM    919  CD  ARG A  62      41.027   3.208 -22.277  1.00  3.72           C  
ATOM    920  NE  ARG A  62      41.745   3.956 -23.300  1.00  3.72           N  
ATOM    921  CZ  ARG A  62      43.086   3.969 -23.451  1.00  3.72           C  
ATOM    922  NH1 ARG A  62      43.850   3.275 -22.636  1.00  3.72           N  
ATOM    923  NH2 ARG A  62      43.632   4.682 -24.420  1.00  3.72           N  
ATOM    924  H   ARG A  62      36.976   1.030 -20.153  1.00  3.72           H  
ATOM    925  HA  ARG A  62      37.074   3.822 -21.175  1.00  3.72           H  
ATOM    926 1HB  ARG A  62      39.199   2.829 -20.384  1.00  3.72           H  
ATOM    927 2HB  ARG A  62      39.016   1.514 -21.534  1.00  3.72           H  
ATOM    928 1HG  ARG A  62      39.267   3.022 -23.398  1.00  3.72           H  
ATOM    929 2HG  ARG A  62      39.304   4.426 -22.310  1.00  3.72           H  
ATOM    930 1HD  ARG A  62      41.350   3.568 -21.300  1.00  3.72           H  
ATOM    931 2HD  ARG A  62      41.285   2.156 -22.380  1.00  3.72           H  
ATOM    932  HE  ARG A  62      41.193   4.501 -23.951  1.00  3.72           H  
ATOM    933 1HH1 ARG A  62      43.433   2.729 -21.895  1.00  3.72           H  
ATOM    934 2HH1 ARG A  62      44.852   3.287 -22.751  1.00  3.72           H  
ATOM    935 1HH2 ARG A  62      43.045   5.216 -25.047  1.00  3.72           H  
ATOM    936 2HH2 ARG A  62      44.635   4.694 -24.534  1.00  3.72           H  
ATOM    937  N   GLN A  63      36.388   3.365 -23.534  1.00  3.96           N  
ATOM    938  CA  GLN A  63      35.868   3.088 -24.868  1.00  3.96           C  
ATOM    939  C   GLN A  63      37.001   2.690 -25.804  1.00  3.96           C  
ATOM    940  O   GLN A  63      38.122   3.181 -25.671  1.00  3.96           O  
ATOM    941  CB  GLN A  63      35.119   4.303 -25.426  1.00  3.96           C  
ATOM    942  CG  GLN A  63      33.825   4.655 -24.676  1.00  3.96           C  
ATOM    943  CD  GLN A  63      33.122   5.887 -25.266  1.00  3.96           C  
ATOM    944  OE1 GLN A  63      33.299   6.198 -26.456  1.00  3.96           O  
ATOM    945  NE2 GLN A  63      32.323   6.581 -24.458  1.00  3.96           N  
ATOM    946  H   GLN A  63      36.522   4.322 -23.242  1.00  3.96           H  
ATOM    947  HA  GLN A  63      35.173   2.251 -24.804  1.00  3.96           H  
ATOM    948 1HB  GLN A  63      35.772   5.175 -25.402  1.00  3.96           H  
ATOM    949 2HB  GLN A  63      34.862   4.119 -26.463  1.00  3.96           H  
ATOM    950 1HG  GLN A  63      33.139   3.812 -24.737  1.00  3.96           H  
ATOM    951 2HG  GLN A  63      34.059   4.865 -23.628  1.00  3.96           H  
ATOM    952 1HE2 GLN A  63      31.843   7.386 -24.791  1.00  3.96           H  
ATOM    953 2HE2 GLN A  63      32.166   6.279 -23.488  1.00  3.96           H  
ATOM    954  N   ARG A  64      36.698   1.823 -26.766  1.00  4.32           N  
ATOM    955  CA  ARG A  64      37.674   1.365 -27.755  1.00  4.32           C  
ATOM    956  C   ARG A  64      37.198   1.617 -29.181  1.00  4.32           C  
ATOM    957  O   ARG A  64      37.347   0.773 -30.061  1.00  4.32           O  
ATOM    958  CB  ARG A  64      37.976  -0.115 -27.574  1.00  4.32           C  
ATOM    959  CG  ARG A  64      38.617  -0.484 -26.231  1.00  4.32           C  
ATOM    960  CD  ARG A  64      38.918  -1.947 -26.147  1.00  4.32           C  
ATOM    961  NE  ARG A  64      39.534  -2.309 -24.876  1.00  4.32           N  
ATOM    962  CZ  ARG A  64      39.974  -3.545 -24.558  1.00  4.32           C  
ATOM    963  NH1 ARG A  64      39.863  -4.529 -25.425  1.00  4.32           N  
ATOM    964  NH2 ARG A  64      40.518  -3.769 -23.374  1.00  4.32           N  
ATOM    965  H   ARG A  64      35.759   1.455 -26.810  1.00  4.32           H  
ATOM    966  HA  ARG A  64      38.600   1.918 -27.605  1.00  4.32           H  
ATOM    967 1HB  ARG A  64      37.055  -0.688 -27.668  1.00  4.32           H  
ATOM    968 2HB  ARG A  64      38.650  -0.445 -28.365  1.00  4.32           H  
ATOM    969 1HG  ARG A  64      39.549   0.070 -26.111  1.00  4.32           H  
ATOM    970 2HG  ARG A  64      37.936  -0.227 -25.415  1.00  4.32           H  
ATOM    971 1HD  ARG A  64      37.992  -2.512 -26.248  1.00  4.32           H  
ATOM    972 2HD  ARG A  64      39.601  -2.224 -26.949  1.00  4.32           H  
ATOM    973  HE  ARG A  64      39.637  -1.581 -24.181  1.00  4.32           H  
ATOM    974 1HH1 ARG A  64      39.447  -4.360 -26.330  1.00  4.32           H  
ATOM    975 2HH1 ARG A  64      40.193  -5.452 -25.185  1.00  4.32           H  
ATOM    976 1HH2 ARG A  64      40.605  -3.014 -22.708  1.00  4.32           H  
ATOM    977 2HH2 ARG A  64      40.847  -4.693 -23.137  1.00  4.32           H  
ATOM    978  N   ARG A  65      36.588   2.771 -29.397  1.00  4.72           N  
ATOM    979  CA  ARG A  65      36.084   3.128 -30.719  1.00  4.72           C  
ATOM    980  C   ARG A  65      37.216   3.208 -31.738  1.00  4.72           C  
ATOM    981  O   ARG A  65      38.311   3.693 -31.418  1.00  4.72           O  
ATOM    982  CB  ARG A  65      35.370   4.467 -30.667  1.00  4.72           C  
ATOM    983  CG  ARG A  65      34.087   4.475 -29.859  1.00  4.72           C  
ATOM    984  CD  ARG A  65      33.440   5.809 -29.868  1.00  4.72           C  
ATOM    985  NE  ARG A  65      32.266   5.836 -29.025  1.00  4.72           N  
ATOM    986  CZ  ARG A  65      31.014   5.529 -29.425  1.00  4.72           C  
ATOM    987  NH1 ARG A  65      30.787   5.186 -30.677  1.00  4.72           N  
ATOM    988  NH2 ARG A  65      30.011   5.571 -28.566  1.00  4.72           N  
ATOM    989  H   ARG A  65      36.488   3.422 -28.630  1.00  4.72           H  
ATOM    990  HA  ARG A  65      35.379   2.361 -31.042  1.00  4.72           H  
ATOM    991 1HB  ARG A  65      36.034   5.216 -30.237  1.00  4.72           H  
ATOM    992 2HB  ARG A  65      35.129   4.786 -31.682  1.00  4.72           H  
ATOM    993 1HG  ARG A  65      33.389   3.750 -30.275  1.00  4.72           H  
ATOM    994 2HG  ARG A  65      34.308   4.214 -28.825  1.00  4.72           H  
ATOM    995 1HD  ARG A  65      34.142   6.552 -29.491  1.00  4.72           H  
ATOM    996 2HD  ARG A  65      33.142   6.069 -30.882  1.00  4.72           H  
ATOM    997  HE  ARG A  65      32.422   6.084 -28.042  1.00  4.72           H  
ATOM    998 1HH1 ARG A  65      31.551   5.153 -31.336  1.00  4.72           H  
ATOM    999 2HH1 ARG A  65      29.851   4.956 -30.976  1.00  4.72           H  
ATOM   1000 1HH2 ARG A  65      30.177   5.835 -27.604  1.00  4.72           H  
ATOM   1001 2HH2 ARG A  65      29.078   5.340 -28.870  1.00  4.72           H  
ATOM   1002  N   ARG A  66      36.942   2.736 -32.952  1.00  5.09           N  
ATOM   1003  CA  ARG A  66      37.899   2.771 -34.050  1.00  5.09           C  
ATOM   1004  C   ARG A  66      37.201   3.182 -35.340  1.00  5.09           C  
ATOM   1005  O   ARG A  66      37.851   3.534 -36.324  1.00  5.09           O  
ATOM   1006  OXT ARG A  66      35.978   3.068 -35.423  1.00  5.09           O  
ATOM   1007  CB  ARG A  66      38.570   1.411 -34.250  1.00  5.09           C  
ATOM   1008  CG  ARG A  66      39.468   0.923 -33.096  1.00  5.09           C  
ATOM   1009  CD  ARG A  66      40.712   1.735 -32.994  1.00  5.09           C  
ATOM   1010  NE  ARG A  66      41.615   1.246 -31.963  1.00  5.09           N  
ATOM   1011  CZ  ARG A  66      41.567   1.587 -30.656  1.00  5.09           C  
ATOM   1012  NH1 ARG A  66      40.655   2.424 -30.202  1.00  5.09           N  
ATOM   1013  NH2 ARG A  66      42.456   1.073 -29.818  1.00  5.09           N  
ATOM   1014  H   ARG A  66      36.029   2.338 -33.118  1.00  5.09           H  
ATOM   1015  HA  ARG A  66      38.669   3.508 -33.820  1.00  5.09           H  
ATOM   1016 1HB  ARG A  66      37.805   0.652 -34.405  1.00  5.09           H  
ATOM   1017 2HB  ARG A  66      39.185   1.441 -35.149  1.00  5.09           H  
ATOM   1018 1HG  ARG A  66      38.938   0.982 -32.149  1.00  5.09           H  
ATOM   1019 2HG  ARG A  66      39.754  -0.112 -33.278  1.00  5.09           H  
ATOM   1020 1HD  ARG A  66      41.239   1.714 -33.947  1.00  5.09           H  
ATOM   1021 2HD  ARG A  66      40.447   2.764 -32.751  1.00  5.09           H  
ATOM   1022  HE  ARG A  66      42.337   0.602 -32.248  1.00  5.09           H  
ATOM   1023 1HH1 ARG A  66      39.944   2.838 -30.827  1.00  5.09           H  
ATOM   1024 2HH1 ARG A  66      40.642   2.668 -29.226  1.00  5.09           H  
ATOM   1025 1HH2 ARG A  66      43.160   0.432 -30.159  1.00  5.09           H  
ATOM   1026 2HH2 ARG A  66      42.433   1.323 -28.841  1.00  5.09           H  
TER    1027
ENDMDL

