REMARK ID 640586 MODEL 1 564_01NEM1
PFRMAT TS
TARGET 564_01NEM1
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   MET A   1       5.376  -1.009   0.926  1.00  5.01           N  
ATOM      2  CA  MET A   1       5.490  -0.754  -0.503  1.00  5.01           C  
ATOM      3  C   MET A   1       5.757   0.707  -0.806  1.00  5.01           C  
ATOM      4  O   MET A   1       5.316   1.597  -0.083  1.00  5.01           O  
ATOM      5  CB  MET A   1       4.212  -1.153  -1.229  1.00  5.01           C  
ATOM      6  CG  MET A   1       3.899  -2.630  -1.280  1.00  5.01           C  
ATOM      7  SD  MET A   1       2.321  -2.957  -2.123  1.00  5.01           S  
ATOM      8  CE  MET A   1       2.676  -2.485  -3.814  1.00  5.01           C  
ATOM      9 1H   MET A   1       5.522  -1.990   1.110  1.00  5.01           H  
ATOM     10 2H   MET A   1       6.068  -0.466   1.420  1.00  5.01           H  
ATOM     11 3H   MET A   1       4.457  -0.739   1.240  1.00  5.01           H  
ATOM     12  HA  MET A   1       6.326  -1.330  -0.892  1.00  5.01           H  
ATOM     13 1HB  MET A   1       3.370  -0.659  -0.755  1.00  5.01           H  
ATOM     14 2HB  MET A   1       4.257  -0.783  -2.257  1.00  5.01           H  
ATOM     15 1HG  MET A   1       4.691  -3.153  -1.809  1.00  5.01           H  
ATOM     16 2HG  MET A   1       3.839  -3.030  -0.269  1.00  5.01           H  
ATOM     17 1HE  MET A   1       1.793  -2.648  -4.429  1.00  5.01           H  
ATOM     18 2HE  MET A   1       2.947  -1.432  -3.842  1.00  5.01           H  
ATOM     19 3HE  MET A   1       3.499  -3.087  -4.196  1.00  5.01           H  
ATOM     20  N   ALA A   2       6.463   0.953  -1.901  1.00  4.60           N  
ATOM     21  CA  ALA A   2       6.690   2.321  -2.353  1.00  4.60           C  
ATOM     22  C   ALA A   2       5.355   2.942  -2.707  1.00  4.60           C  
ATOM     23  O   ALA A   2       4.483   2.251  -3.244  1.00  4.60           O  
ATOM     24  CB  ALA A   2       7.613   2.352  -3.557  1.00  4.60           C  
ATOM     25  H   ALA A   2       6.836   0.189  -2.448  1.00  4.60           H  
ATOM     26  HA  ALA A   2       7.132   2.891  -1.534  1.00  4.60           H  
ATOM     27 1HB  ALA A   2       7.766   3.383  -3.871  1.00  4.60           H  
ATOM     28 2HB  ALA A   2       8.572   1.909  -3.290  1.00  4.60           H  
ATOM     29 3HB  ALA A   2       7.166   1.785  -4.370  1.00  4.60           H  
ATOM     30  N   GLU A   3       5.219   4.249  -2.488  1.00  4.20           N  
ATOM     31  CA  GLU A   3       3.965   4.912  -2.814  1.00  4.20           C  
ATOM     32  C   GLU A   3       3.631   4.775  -4.289  1.00  4.20           C  
ATOM     33  O   GLU A   3       2.469   4.577  -4.641  1.00  4.20           O  
ATOM     34  CB  GLU A   3       4.034   6.393  -2.431  1.00  4.20           C  
ATOM     35  CG  GLU A   3       4.045   6.656  -0.929  1.00  4.20           C  
ATOM     36  CD  GLU A   3       4.190   8.120  -0.583  1.00  4.20           C  
ATOM     37  OE1 GLU A   3       4.410   8.906  -1.474  1.00  4.20           O  
ATOM     38  OE2 GLU A   3       4.078   8.449   0.576  1.00  4.20           O  
ATOM     39  H   GLU A   3       5.968   4.769  -2.055  1.00  4.20           H  
ATOM     40  HA  GLU A   3       3.168   4.441  -2.238  1.00  4.20           H  
ATOM     41 1HB  GLU A   3       4.933   6.837  -2.857  1.00  4.20           H  
ATOM     42 2HB  GLU A   3       3.176   6.917  -2.857  1.00  4.20           H  
ATOM     43 1HG  GLU A   3       3.115   6.283  -0.503  1.00  4.20           H  
ATOM     44 2HG  GLU A   3       4.866   6.097  -0.483  1.00  4.20           H  
ATOM     45  N   TYR A   4       4.638   4.837  -5.156  1.00  3.84           N  
ATOM     46  CA  TYR A   4       4.385   4.679  -6.580  1.00  3.84           C  
ATOM     47  C   TYR A   4       3.725   3.347  -6.887  1.00  3.84           C  
ATOM     48  O   TYR A   4       2.725   3.290  -7.595  1.00  3.84           O  
ATOM     49  CB  TYR A   4       5.660   4.799  -7.404  1.00  3.84           C  
ATOM     50  CG  TYR A   4       5.405   4.480  -8.865  1.00  3.84           C  
ATOM     51  CD1 TYR A   4       4.813   5.419  -9.694  1.00  3.84           C  
ATOM     52  CD2 TYR A   4       5.760   3.235  -9.370  1.00  3.84           C  
ATOM     53  CE1 TYR A   4       4.574   5.117 -11.022  1.00  3.84           C  
ATOM     54  CE2 TYR A   4       5.525   2.936 -10.693  1.00  3.84           C  
ATOM     55  CZ  TYR A   4       4.933   3.869 -11.520  1.00  3.84           C  
ATOM     56  OH  TYR A   4       4.699   3.570 -12.844  1.00  3.84           O  
ATOM     57  H   TYR A   4       5.575   4.997  -4.817  1.00  3.84           H  
ATOM     58  HA  TYR A   4       3.694   5.464  -6.893  1.00  3.84           H  
ATOM     59 1HB  TYR A   4       6.055   5.812  -7.332  1.00  3.84           H  
ATOM     60 2HB  TYR A   4       6.415   4.112  -7.023  1.00  3.84           H  
ATOM     61  HD1 TYR A   4       4.531   6.397  -9.297  1.00  3.84           H  
ATOM     62  HD2 TYR A   4       6.225   2.495  -8.720  1.00  3.84           H  
ATOM     63  HE1 TYR A   4       4.105   5.854 -11.674  1.00  3.84           H  
ATOM     64  HE2 TYR A   4       5.806   1.960 -11.085  1.00  3.84           H  
ATOM     65  HH  TYR A   4       5.050   2.698 -13.042  1.00  3.84           H  
ATOM     66  N   ALA A   5       4.304   2.260  -6.370  1.00  3.52           N  
ATOM     67  CA  ALA A   5       3.768   0.932  -6.634  1.00  3.52           C  
ATOM     68  C   ALA A   5       2.344   0.820  -6.112  1.00  3.52           C  
ATOM     69  O   ALA A   5       1.492   0.171  -6.732  1.00  3.52           O  
ATOM     70  CB  ALA A   5       4.648  -0.115  -5.985  1.00  3.52           C  
ATOM     71  H   ALA A   5       5.113   2.364  -5.779  1.00  3.52           H  
ATOM     72  HA  ALA A   5       3.752   0.774  -7.708  1.00  3.52           H  
ATOM     73 1HB  ALA A   5       4.254  -1.108  -6.197  1.00  3.52           H  
ATOM     74 2HB  ALA A   5       5.658  -0.032  -6.382  1.00  3.52           H  
ATOM     75 3HB  ALA A   5       4.666   0.047  -4.905  1.00  3.52           H  
ATOM     76  N   LYS A   6       2.070   1.457  -4.976  1.00  3.25           N  
ATOM     77  CA  LYS A   6       0.728   1.428  -4.428  1.00  3.25           C  
ATOM     78  C   LYS A   6      -0.231   2.137  -5.381  1.00  3.25           C  
ATOM     79  O   LYS A   6      -1.243   1.562  -5.792  1.00  3.25           O  
ATOM     80  CB  LYS A   6       0.695   2.087  -3.051  1.00  3.25           C  
ATOM     81  CG  LYS A   6      -0.669   2.068  -2.350  1.00  3.25           C  
ATOM     82  CD  LYS A   6      -0.581   2.737  -0.971  1.00  3.25           C  
ATOM     83  CE  LYS A   6      -1.896   2.611  -0.187  1.00  3.25           C  
ATOM     84  NZ  LYS A   6      -3.013   3.356  -0.835  1.00  3.25           N  
ATOM     85  H   LYS A   6       2.813   1.958  -4.478  1.00  3.25           H  
ATOM     86  HA  LYS A   6       0.410   0.390  -4.333  1.00  3.25           H  
ATOM     87 1HB  LYS A   6       1.431   1.604  -2.403  1.00  3.25           H  
ATOM     88 2HB  LYS A   6       0.991   3.129  -3.149  1.00  3.25           H  
ATOM     89 1HG  LYS A   6      -1.403   2.606  -2.960  1.00  3.25           H  
ATOM     90 2HG  LYS A   6      -1.006   1.040  -2.229  1.00  3.25           H  
ATOM     91 1HD  LYS A   6       0.224   2.277  -0.396  1.00  3.25           H  
ATOM     92 2HD  LYS A   6      -0.353   3.794  -1.104  1.00  3.25           H  
ATOM     93 1HE  LYS A   6      -2.169   1.560  -0.119  1.00  3.25           H  
ATOM     94 2HE  LYS A   6      -1.746   3.005   0.816  1.00  3.25           H  
ATOM     95 1HZ  LYS A   6      -3.860   3.252  -0.304  1.00  3.25           H  
ATOM     96 2HZ  LYS A   6      -2.793   4.334  -0.907  1.00  3.25           H  
ATOM     97 3HZ  LYS A   6      -3.181   2.985  -1.779  1.00  3.25           H  
ATOM     98  N   GLU A   7       0.111   3.373  -5.779  1.00  3.03           N  
ATOM     99  CA  GLU A   7      -0.758   4.148  -6.662  1.00  3.03           C  
ATOM    100  C   GLU A   7      -0.940   3.463  -8.009  1.00  3.03           C  
ATOM    101  O   GLU A   7      -2.035   3.478  -8.576  1.00  3.03           O  
ATOM    102  CB  GLU A   7      -0.218   5.573  -6.875  1.00  3.03           C  
ATOM    103  CG  GLU A   7      -0.321   6.498  -5.650  1.00  3.03           C  
ATOM    104  CD  GLU A   7       0.207   7.911  -5.903  1.00  3.03           C  
ATOM    105  OE1 GLU A   7       0.784   8.142  -6.942  1.00  3.03           O  
ATOM    106  OE2 GLU A   7       0.012   8.757  -5.057  1.00  3.03           O  
ATOM    107  H   GLU A   7       0.980   3.787  -5.438  1.00  3.03           H  
ATOM    108  HA  GLU A   7      -1.738   4.224  -6.188  1.00  3.03           H  
ATOM    109 1HB  GLU A   7       0.837   5.515  -7.153  1.00  3.03           H  
ATOM    110 2HB  GLU A   7      -0.749   6.045  -7.700  1.00  3.03           H  
ATOM    111 1HG  GLU A   7      -1.366   6.562  -5.346  1.00  3.03           H  
ATOM    112 2HG  GLU A   7       0.239   6.049  -4.829  1.00  3.03           H  
ATOM    113  N   LEU A   8       0.118   2.837  -8.515  1.00  2.82           N  
ATOM    114  CA  LEU A   8       0.049   2.138  -9.780  1.00  2.82           C  
ATOM    115  C   LEU A   8      -0.953   1.001  -9.676  1.00  2.82           C  
ATOM    116  O   LEU A   8      -1.814   0.836 -10.546  1.00  2.82           O  
ATOM    117  CB  LEU A   8       1.421   1.595 -10.169  1.00  2.82           C  
ATOM    118  CG  LEU A   8       1.482   0.827 -11.473  1.00  2.82           C  
ATOM    119  CD1 LEU A   8       1.078   1.750 -12.608  1.00  2.82           C  
ATOM    120  CD2 LEU A   8       2.887   0.301 -11.674  1.00  2.82           C  
ATOM    121  H   LEU A   8       1.006   2.868  -8.015  1.00  2.82           H  
ATOM    122  HA  LEU A   8      -0.289   2.837 -10.545  1.00  2.82           H  
ATOM    123 1HB  LEU A   8       2.124   2.428 -10.227  1.00  2.82           H  
ATOM    124 2HB  LEU A   8       1.758   0.928  -9.375  1.00  2.82           H  
ATOM    125  HG  LEU A   8       0.781  -0.009 -11.439  1.00  2.82           H  
ATOM    126 1HD1 LEU A   8       1.114   1.205 -13.553  1.00  2.82           H  
ATOM    127 2HD1 LEU A   8       0.064   2.115 -12.437  1.00  2.82           H  
ATOM    128 3HD1 LEU A   8       1.768   2.596 -12.648  1.00  2.82           H  
ATOM    129 1HD2 LEU A   8       2.939  -0.255 -12.611  1.00  2.82           H  
ATOM    130 2HD2 LEU A   8       3.574   1.130 -11.711  1.00  2.82           H  
ATOM    131 3HD2 LEU A   8       3.151  -0.355 -10.842  1.00  2.82           H  
ATOM    132  N   ALA A   9      -0.845   0.206  -8.606  1.00  2.60           N  
ATOM    133  CA  ALA A   9      -1.767  -0.894  -8.414  1.00  2.60           C  
ATOM    134  C   ALA A   9      -3.202  -0.390  -8.315  1.00  2.60           C  
ATOM    135  O   ALA A   9      -4.106  -0.968  -8.921  1.00  2.60           O  
ATOM    136  CB  ALA A   9      -1.402  -1.665  -7.159  1.00  2.60           C  
ATOM    137  H   ALA A   9      -0.109   0.363  -7.912  1.00  2.60           H  
ATOM    138  HA  ALA A   9      -1.697  -1.553  -9.280  1.00  2.60           H  
ATOM    139 1HB  ALA A   9      -2.085  -2.502  -7.031  1.00  2.60           H  
ATOM    140 2HB  ALA A   9      -0.380  -2.035  -7.247  1.00  2.60           H  
ATOM    141 3HB  ALA A   9      -1.472  -1.001  -6.298  1.00  2.60           H  
ATOM    142  N   GLU A  10      -3.416   0.722  -7.601  1.00  2.36           N  
ATOM    143  CA  GLU A  10      -4.774   1.241  -7.479  1.00  2.36           C  
ATOM    144  C   GLU A  10      -5.290   1.695  -8.839  1.00  2.36           C  
ATOM    145  O   GLU A  10      -6.451   1.450  -9.187  1.00  2.36           O  
ATOM    146  CB  GLU A  10      -4.836   2.402  -6.475  1.00  2.36           C  
ATOM    147  CG  GLU A  10      -4.609   1.998  -5.012  1.00  2.36           C  
ATOM    148  CD  GLU A  10      -4.651   3.170  -4.043  1.00  2.36           C  
ATOM    149  OE1 GLU A  10      -4.878   4.278  -4.466  1.00  2.36           O  
ATOM    150  OE2 GLU A  10      -4.421   2.945  -2.866  1.00  2.36           O  
ATOM    151  H   GLU A  10      -2.640   1.175  -7.114  1.00  2.36           H  
ATOM    152  HA  GLU A  10      -5.417   0.440  -7.118  1.00  2.36           H  
ATOM    153 1HB  GLU A  10      -4.070   3.136  -6.733  1.00  2.36           H  
ATOM    154 2HB  GLU A  10      -5.802   2.896  -6.547  1.00  2.36           H  
ATOM    155 1HG  GLU A  10      -5.374   1.279  -4.726  1.00  2.36           H  
ATOM    156 2HG  GLU A  10      -3.643   1.504  -4.932  1.00  2.36           H  
ATOM    157  N   ALA A  11      -4.415   2.319  -9.639  1.00  2.14           N  
ATOM    158  CA  ALA A  11      -4.799   2.776 -10.964  1.00  2.14           C  
ATOM    159  C   ALA A  11      -5.237   1.603 -11.815  1.00  2.14           C  
ATOM    160  O   ALA A  11      -6.234   1.696 -12.536  1.00  2.14           O  
ATOM    161  CB  ALA A  11      -3.646   3.502 -11.637  1.00  2.14           C  
ATOM    162  H   ALA A  11      -3.472   2.509  -9.300  1.00  2.14           H  
ATOM    163  HA  ALA A  11      -5.642   3.458 -10.857  1.00  2.14           H  
ATOM    164 1HB  ALA A  11      -3.958   3.851 -12.618  1.00  2.14           H  
ATOM    165 2HB  ALA A  11      -3.346   4.349 -11.020  1.00  2.14           H  
ATOM    166 3HB  ALA A  11      -2.806   2.823 -11.745  1.00  2.14           H  
ATOM    167  N   LEU A  12      -4.526   0.479 -11.699  1.00  1.93           N  
ATOM    168  CA  LEU A  12      -4.883  -0.702 -12.458  1.00  1.93           C  
ATOM    169  C   LEU A  12      -6.213  -1.272 -12.009  1.00  1.93           C  
ATOM    170  O   LEU A  12      -7.048  -1.642 -12.834  1.00  1.93           O  
ATOM    171  CB  LEU A  12      -3.825  -1.785 -12.387  1.00  1.93           C  
ATOM    172  CG  LEU A  12      -4.235  -3.009 -13.188  1.00  1.93           C  
ATOM    173  CD1 LEU A  12      -4.474  -2.585 -14.656  1.00  1.93           C  
ATOM    174  CD2 LEU A  12      -3.173  -4.081 -13.080  1.00  1.93           C  
ATOM    175  H   LEU A  12      -3.699   0.467 -11.093  1.00  1.93           H  
ATOM    176  HA  LEU A  12      -4.977  -0.408 -13.501  1.00  1.93           H  
ATOM    177 1HB  LEU A  12      -2.884  -1.399 -12.779  1.00  1.93           H  
ATOM    178 2HB  LEU A  12      -3.683  -2.077 -11.342  1.00  1.93           H  
ATOM    179  HG  LEU A  12      -5.166  -3.391 -12.791  1.00  1.93           H  
ATOM    180 1HD1 LEU A  12      -4.798  -3.439 -15.240  1.00  1.93           H  
ATOM    181 2HD1 LEU A  12      -5.241  -1.825 -14.697  1.00  1.93           H  
ATOM    182 3HD1 LEU A  12      -3.551  -2.188 -15.075  1.00  1.93           H  
ATOM    183 1HD2 LEU A  12      -3.484  -4.957 -13.643  1.00  1.93           H  
ATOM    184 2HD2 LEU A  12      -2.229  -3.704 -13.481  1.00  1.93           H  
ATOM    185 3HD2 LEU A  12      -3.040  -4.354 -12.032  1.00  1.93           H  
ATOM    186  N   VAL A  13      -6.431  -1.360 -10.708  1.00  1.74           N  
ATOM    187  CA  VAL A  13      -7.691  -1.911 -10.246  1.00  1.74           C  
ATOM    188  C   VAL A  13      -8.859  -1.066 -10.741  1.00  1.74           C  
ATOM    189  O   VAL A  13      -9.858  -1.599 -11.239  1.00  1.74           O  
ATOM    190  CB  VAL A  13      -7.715  -1.981  -8.716  1.00  1.74           C  
ATOM    191  CG1 VAL A  13      -9.106  -2.343  -8.235  1.00  1.74           C  
ATOM    192  CG2 VAL A  13      -6.706  -3.022  -8.252  1.00  1.74           C  
ATOM    193  H   VAL A  13      -5.714  -1.058 -10.043  1.00  1.74           H  
ATOM    194  HA  VAL A  13      -7.795  -2.919 -10.648  1.00  1.74           H  
ATOM    195  HB  VAL A  13      -7.454  -1.001  -8.306  1.00  1.74           H  
ATOM    196 1HG1 VAL A  13      -9.114  -2.384  -7.147  1.00  1.74           H  
ATOM    197 2HG1 VAL A  13      -9.815  -1.586  -8.574  1.00  1.74           H  
ATOM    198 3HG1 VAL A  13      -9.388  -3.314  -8.638  1.00  1.74           H  
ATOM    199 1HG2 VAL A  13      -6.709  -3.071  -7.164  1.00  1.74           H  
ATOM    200 2HG2 VAL A  13      -6.974  -3.994  -8.663  1.00  1.74           H  
ATOM    201 3HG2 VAL A  13      -5.719  -2.749  -8.598  1.00  1.74           H  
ATOM    202  N   ASN A  14      -8.721   0.257 -10.628  1.00  1.60           N  
ATOM    203  CA  ASN A  14      -9.763   1.155 -11.085  1.00  1.60           C  
ATOM    204  C   ASN A  14      -9.942   1.043 -12.593  1.00  1.60           C  
ATOM    205  O   ASN A  14     -11.069   1.093 -13.095  1.00  1.60           O  
ATOM    206  CB  ASN A  14      -9.425   2.573 -10.692  1.00  1.60           C  
ATOM    207  CG  ASN A  14      -9.570   2.792  -9.207  1.00  1.60           C  
ATOM    208  OD1 ASN A  14     -10.277   2.052  -8.511  1.00  1.60           O  
ATOM    209  ND2 ASN A  14      -8.905   3.802  -8.705  1.00  1.60           N  
ATOM    210  H   ASN A  14      -7.874   0.642 -10.207  1.00  1.60           H  
ATOM    211  HA  ASN A  14     -10.704   0.869 -10.616  1.00  1.60           H  
ATOM    212 1HB  ASN A  14      -8.392   2.787 -10.983  1.00  1.60           H  
ATOM    213 2HB  ASN A  14     -10.071   3.269 -11.223  1.00  1.60           H  
ATOM    214 1HD2 ASN A  14      -8.955   3.997  -7.725  1.00  1.60           H  
ATOM    215 2HD2 ASN A  14      -8.342   4.372  -9.299  1.00  1.60           H  
ATOM    216  N   ALA A  15      -8.829   0.851 -13.313  1.00  1.48           N  
ATOM    217  CA  ALA A  15      -8.857   0.716 -14.756  1.00  1.48           C  
ATOM    218  C   ALA A  15      -9.652  -0.466 -15.204  1.00  1.48           C  
ATOM    219  O   ALA A  15     -10.500  -0.363 -16.095  1.00  1.48           O  
ATOM    220  CB  ALA A  15      -7.463   0.505 -15.278  1.00  1.48           C  
ATOM    221  H   ALA A  15      -7.921   0.842 -12.849  1.00  1.48           H  
ATOM    222  HA  ALA A  15      -9.305   1.616 -15.159  1.00  1.48           H  
ATOM    223 1HB  ALA A  15      -7.494   0.400 -16.335  1.00  1.48           H  
ATOM    224 2HB  ALA A  15      -6.835   1.344 -14.994  1.00  1.48           H  
ATOM    225 3HB  ALA A  15      -7.057  -0.391 -14.870  1.00  1.48           H  
ATOM    226  N   ILE A  16      -9.420  -1.583 -14.530  1.00  1.40           N  
ATOM    227  CA  ILE A  16     -10.106  -2.803 -14.853  1.00  1.40           C  
ATOM    228  C   ILE A  16     -11.567  -2.572 -14.598  1.00  1.40           C  
ATOM    229  O   ILE A  16     -12.397  -2.901 -15.438  1.00  1.40           O  
ATOM    230  CB  ILE A  16      -9.529  -3.976 -14.060  1.00  1.40           C  
ATOM    231  CG1 ILE A  16      -8.091  -4.253 -14.567  1.00  1.40           C  
ATOM    232  CG2 ILE A  16     -10.424  -5.196 -14.223  1.00  1.40           C  
ATOM    233  CD1 ILE A  16      -7.300  -5.176 -13.688  1.00  1.40           C  
ATOM    234  H   ILE A  16      -8.709  -1.585 -13.799  1.00  1.40           H  
ATOM    235  HA  ILE A  16      -9.976  -3.017 -15.910  1.00  1.40           H  
ATOM    236  HB  ILE A  16      -9.459  -3.702 -13.004  1.00  1.40           H  
ATOM    237 1HG1 ILE A  16      -8.149  -4.686 -15.562  1.00  1.40           H  
ATOM    238 2HG1 ILE A  16      -7.558  -3.305 -14.638  1.00  1.40           H  
ATOM    239 1HG2 ILE A  16     -10.016  -6.031 -13.659  1.00  1.40           H  
ATOM    240 2HG2 ILE A  16     -11.426  -4.967 -13.849  1.00  1.40           H  
ATOM    241 3HG2 ILE A  16     -10.490  -5.469 -15.275  1.00  1.40           H  
ATOM    242 1HD1 ILE A  16      -6.306  -5.317 -14.112  1.00  1.40           H  
ATOM    243 2HD1 ILE A  16      -7.215  -4.738 -12.692  1.00  1.40           H  
ATOM    244 3HD1 ILE A  16      -7.805  -6.136 -13.622  1.00  1.40           H  
ATOM    245  N   GLY A  17     -11.881  -1.932 -13.473  1.00  1.35           N  
ATOM    246  CA  GLY A  17     -13.252  -1.592 -13.158  1.00  1.35           C  
ATOM    247  C   GLY A  17     -13.903  -0.820 -14.306  1.00  1.35           C  
ATOM    248  O   GLY A  17     -14.922  -1.257 -14.835  1.00  1.35           O  
ATOM    249  H   GLY A  17     -11.145  -1.690 -12.808  1.00  1.35           H  
ATOM    250 1HA  GLY A  17     -13.817  -2.500 -12.950  1.00  1.35           H  
ATOM    251 2HA  GLY A  17     -13.267  -0.980 -12.255  1.00  1.35           H  
ATOM    252  N   LEU A  18     -13.300   0.290 -14.743  1.00  1.34           N  
ATOM    253  CA  LEU A  18     -13.919   1.084 -15.806  1.00  1.34           C  
ATOM    254  C   LEU A  18     -14.088   0.319 -17.115  1.00  1.34           C  
ATOM    255  O   LEU A  18     -15.116   0.455 -17.789  1.00  1.34           O  
ATOM    256  CB  LEU A  18     -13.095   2.344 -16.084  1.00  1.34           C  
ATOM    257  CG  LEU A  18     -13.113   3.414 -14.987  1.00  1.34           C  
ATOM    258  CD1 LEU A  18     -12.117   4.528 -15.334  1.00  1.34           C  
ATOM    259  CD2 LEU A  18     -14.519   3.964 -14.866  1.00  1.34           C  
ATOM    260  H   LEU A  18     -12.433   0.593 -14.297  1.00  1.34           H  
ATOM    261  HA  LEU A  18     -14.909   1.383 -15.460  1.00  1.34           H  
ATOM    262 1HB  LEU A  18     -12.057   2.041 -16.226  1.00  1.34           H  
ATOM    263 2HB  LEU A  18     -13.448   2.799 -17.002  1.00  1.34           H  
ATOM    264  HG  LEU A  18     -12.812   2.972 -14.033  1.00  1.34           H  
ATOM    265 1HD1 LEU A  18     -12.131   5.287 -14.550  1.00  1.34           H  
ATOM    266 2HD1 LEU A  18     -11.125   4.117 -15.401  1.00  1.34           H  
ATOM    267 3HD1 LEU A  18     -12.389   4.987 -16.284  1.00  1.34           H  
ATOM    268 1HD2 LEU A  18     -14.545   4.725 -14.085  1.00  1.34           H  
ATOM    269 2HD2 LEU A  18     -14.818   4.407 -15.814  1.00  1.34           H  
ATOM    270 3HD2 LEU A  18     -15.209   3.152 -14.607  1.00  1.34           H  
ATOM    271  N   VAL A  19     -13.108  -0.500 -17.481  1.00  1.35           N  
ATOM    272  CA  VAL A  19     -13.231  -1.245 -18.721  1.00  1.35           C  
ATOM    273  C   VAL A  19     -14.304  -2.338 -18.600  1.00  1.35           C  
ATOM    274  O   VAL A  19     -15.101  -2.528 -19.527  1.00  1.35           O  
ATOM    275  CB  VAL A  19     -11.870  -1.795 -19.158  1.00  1.35           C  
ATOM    276  CG1 VAL A  19     -12.045  -2.700 -20.363  1.00  1.35           C  
ATOM    277  CG2 VAL A  19     -10.945  -0.601 -19.507  1.00  1.35           C  
ATOM    278  H   VAL A  19     -12.269  -0.592 -16.905  1.00  1.35           H  
ATOM    279  HA  VAL A  19     -13.548  -0.548 -19.497  1.00  1.35           H  
ATOM    280  HB  VAL A  19     -11.433  -2.386 -18.345  1.00  1.35           H  
ATOM    281 1HG1 VAL A  19     -11.073  -3.088 -20.669  1.00  1.35           H  
ATOM    282 2HG1 VAL A  19     -12.702  -3.530 -20.098  1.00  1.35           H  
ATOM    283 3HG1 VAL A  19     -12.485  -2.132 -21.182  1.00  1.35           H  
ATOM    284 1HG2 VAL A  19      -9.974  -0.963 -19.823  1.00  1.35           H  
ATOM    285 2HG2 VAL A  19     -11.388  -0.015 -20.310  1.00  1.35           H  
ATOM    286 3HG2 VAL A  19     -10.829   0.025 -18.627  1.00  1.35           H  
ATOM    287  N   GLU A  20     -14.328  -3.069 -17.477  1.00  1.38           N  
ATOM    288  CA  GLU A  20     -15.355  -4.086 -17.284  1.00  1.38           C  
ATOM    289  C   GLU A  20     -16.746  -3.449 -17.232  1.00  1.38           C  
ATOM    290  O   GLU A  20     -17.695  -4.016 -17.775  1.00  1.38           O  
ATOM    291  CB  GLU A  20     -15.103  -4.931 -16.023  1.00  1.38           C  
ATOM    292  CG  GLU A  20     -13.905  -5.895 -16.129  1.00  1.38           C  
ATOM    293  CD  GLU A  20     -13.679  -6.738 -14.879  1.00  1.38           C  
ATOM    294  OE1 GLU A  20     -14.349  -6.519 -13.895  1.00  1.38           O  
ATOM    295  OE2 GLU A  20     -12.838  -7.608 -14.922  1.00  1.38           O  
ATOM    296  H   GLU A  20     -13.647  -2.899 -16.740  1.00  1.38           H  
ATOM    297  HA  GLU A  20     -15.327  -4.760 -18.140  1.00  1.38           H  
ATOM    298 1HB  GLU A  20     -14.913  -4.262 -15.179  1.00  1.38           H  
ATOM    299 2HB  GLU A  20     -15.991  -5.514 -15.788  1.00  1.38           H  
ATOM    300 1HG  GLU A  20     -14.064  -6.559 -16.975  1.00  1.38           H  
ATOM    301 2HG  GLU A  20     -13.009  -5.308 -16.328  1.00  1.38           H  
ATOM    302  N   GLU A  21     -16.870  -2.265 -16.613  1.00  1.42           N  
ATOM    303  CA  GLU A  21     -18.157  -1.580 -16.586  1.00  1.42           C  
ATOM    304  C   GLU A  21     -18.578  -1.217 -18.003  1.00  1.42           C  
ATOM    305  O   GLU A  21     -19.733  -1.401 -18.377  1.00  1.42           O  
ATOM    306  CB  GLU A  21     -18.117  -0.317 -15.707  1.00  1.42           C  
ATOM    307  CG  GLU A  21     -18.033  -0.580 -14.198  1.00  1.42           C  
ATOM    308  CD  GLU A  21     -17.864   0.688 -13.376  1.00  1.42           C  
ATOM    309  OE1 GLU A  21     -17.703   1.741 -13.949  1.00  1.42           O  
ATOM    310  OE2 GLU A  21     -17.901   0.594 -12.168  1.00  1.42           O  
ATOM    311  H   GLU A  21     -16.068  -1.846 -16.147  1.00  1.42           H  
ATOM    312  HA  GLU A  21     -18.903  -2.256 -16.172  1.00  1.42           H  
ATOM    313 1HB  GLU A  21     -17.252   0.286 -15.988  1.00  1.42           H  
ATOM    314 2HB  GLU A  21     -19.007   0.281 -15.895  1.00  1.42           H  
ATOM    315 1HG  GLU A  21     -18.948  -1.075 -13.886  1.00  1.42           H  
ATOM    316 2HG  GLU A  21     -17.214  -1.256 -13.994  1.00  1.42           H  
ATOM    317  N   CYS A  22     -17.620  -0.784 -18.831  1.00  1.48           N  
ATOM    318  CA  CYS A  22     -17.995  -0.446 -20.189  1.00  1.48           C  
ATOM    319  C   CYS A  22     -18.553  -1.691 -20.859  1.00  1.48           C  
ATOM    320  O   CYS A  22     -19.630  -1.661 -21.464  1.00  1.48           O  
ATOM    321  CB  CYS A  22     -16.768   0.037 -20.987  1.00  1.48           C  
ATOM    322  SG  CYS A  22     -16.105   1.632 -20.481  1.00  1.48           S  
ATOM    323  H   CYS A  22     -16.669  -0.628 -18.499  1.00  1.48           H  
ATOM    324  HA  CYS A  22     -18.755   0.336 -20.172  1.00  1.48           H  
ATOM    325 1HB  CYS A  22     -15.974  -0.695 -20.898  1.00  1.48           H  
ATOM    326 2HB  CYS A  22     -17.026   0.095 -22.040  1.00  1.48           H  
ATOM    327  HG  CYS A  22     -15.696   1.212 -19.256  1.00  1.48           H  
ATOM    328  N   ALA A  23     -17.873  -2.829 -20.663  1.00  1.54           N  
ATOM    329  CA  ALA A  23     -18.332  -4.076 -21.262  1.00  1.54           C  
ATOM    330  C   ALA A  23     -19.719  -4.479 -20.749  1.00  1.54           C  
ATOM    331  O   ALA A  23     -20.579  -4.900 -21.525  1.00  1.54           O  
ATOM    332  CB  ALA A  23     -17.331  -5.178 -20.970  1.00  1.54           C  
ATOM    333  H   ALA A  23     -17.000  -2.807 -20.136  1.00  1.54           H  
ATOM    334  HA  ALA A  23     -18.400  -3.926 -22.340  1.00  1.54           H  
ATOM    335 1HB  ALA A  23     -17.661  -6.099 -21.446  1.00  1.54           H  
ATOM    336 2HB  ALA A  23     -16.354  -4.891 -21.359  1.00  1.54           H  
ATOM    337 3HB  ALA A  23     -17.262  -5.331 -19.898  1.00  1.54           H  
ATOM    338  N   ALA A  24     -19.956  -4.299 -19.448  1.00  1.62           N  
ATOM    339  CA  ALA A  24     -21.225  -4.642 -18.808  1.00  1.62           C  
ATOM    340  C   ALA A  24     -22.392  -3.880 -19.422  1.00  1.62           C  
ATOM    341  O   ALA A  24     -23.501  -4.396 -19.551  1.00  1.62           O  
ATOM    342  CB  ALA A  24     -21.151  -4.364 -17.319  1.00  1.62           C  
ATOM    343  H   ALA A  24     -19.203  -3.942 -18.861  1.00  1.62           H  
ATOM    344  HA  ALA A  24     -21.399  -5.711 -18.962  1.00  1.62           H  
ATOM    345 1HB  ALA A  24     -22.084  -4.652 -16.843  1.00  1.62           H  
ATOM    346 2HB  ALA A  24     -20.324  -4.932 -16.887  1.00  1.62           H  
ATOM    347 3HB  ALA A  24     -20.978  -3.303 -17.167  1.00  1.62           H  
ATOM    348  N   GLU A  25     -22.110  -2.642 -19.828  1.00  1.71           N  
ATOM    349  CA  GLU A  25     -23.078  -1.737 -20.429  1.00  1.71           C  
ATOM    350  C   GLU A  25     -23.251  -1.945 -21.932  1.00  1.71           C  
ATOM    351  O   GLU A  25     -24.019  -1.226 -22.574  1.00  1.71           O  
ATOM    352  CB  GLU A  25     -22.634  -0.295 -20.183  1.00  1.71           C  
ATOM    353  CG  GLU A  25     -22.666   0.149 -18.730  1.00  1.71           C  
ATOM    354  CD  GLU A  25     -21.974   1.464 -18.549  1.00  1.71           C  
ATOM    355  OE1 GLU A  25     -21.462   1.969 -19.526  1.00  1.71           O  
ATOM    356  OE2 GLU A  25     -21.954   1.975 -17.454  1.00  1.71           O  
ATOM    357  H   GLU A  25     -21.165  -2.295 -19.657  1.00  1.71           H  
ATOM    358  HA  GLU A  25     -24.040  -1.899 -19.950  1.00  1.71           H  
ATOM    359 1HB  GLU A  25     -21.609  -0.169 -20.544  1.00  1.71           H  
ATOM    360 2HB  GLU A  25     -23.264   0.380 -20.757  1.00  1.71           H  
ATOM    361 1HG  GLU A  25     -23.702   0.242 -18.407  1.00  1.71           H  
ATOM    362 2HG  GLU A  25     -22.186  -0.609 -18.112  1.00  1.71           H  
ATOM    363  N   GLY A  26     -22.520  -2.900 -22.508  1.00  1.81           N  
ATOM    364  CA  GLY A  26     -22.582  -3.155 -23.934  1.00  1.81           C  
ATOM    365  C   GLY A  26     -21.598  -2.311 -24.747  1.00  1.81           C  
ATOM    366  O   GLY A  26     -21.671  -2.278 -25.978  1.00  1.81           O  
ATOM    367  H   GLY A  26     -21.901  -3.488 -21.948  1.00  1.81           H  
ATOM    368 1HA  GLY A  26     -22.370  -4.209 -24.109  1.00  1.81           H  
ATOM    369 2HA  GLY A  26     -23.594  -2.972 -24.290  1.00  1.81           H  
ATOM    370  N   ARG A  27     -20.693  -1.601 -24.079  1.00  1.92           N  
ATOM    371  CA  ARG A  27     -19.724  -0.803 -24.805  1.00  1.92           C  
ATOM    372  C   ARG A  27     -18.488  -1.632 -25.124  1.00  1.92           C  
ATOM    373  O   ARG A  27     -17.904  -2.288 -24.257  1.00  1.92           O  
ATOM    374  CB  ARG A  27     -19.364   0.474 -24.057  1.00  1.92           C  
ATOM    375  CG  ARG A  27     -20.452   1.547 -24.053  1.00  1.92           C  
ATOM    376  CD  ARG A  27     -20.003   2.842 -23.412  1.00  1.92           C  
ATOM    377  NE  ARG A  27     -19.911   2.814 -21.946  1.00  1.92           N  
ATOM    378  CZ  ARG A  27     -19.113   3.622 -21.215  1.00  1.92           C  
ATOM    379  NH1 ARG A  27     -18.278   4.461 -21.791  1.00  1.92           N  
ATOM    380  NH2 ARG A  27     -19.192   3.566 -19.907  1.00  1.92           N  
ATOM    381  H   ARG A  27     -20.634  -1.641 -23.061  1.00  1.92           H  
ATOM    382  HA  ARG A  27     -20.177  -0.497 -25.750  1.00  1.92           H  
ATOM    383 1HB  ARG A  27     -19.208   0.235 -23.026  1.00  1.92           H  
ATOM    384 2HB  ARG A  27     -18.438   0.889 -24.424  1.00  1.92           H  
ATOM    385 1HG  ARG A  27     -20.754   1.749 -25.077  1.00  1.92           H  
ATOM    386 2HG  ARG A  27     -21.311   1.171 -23.489  1.00  1.92           H  
ATOM    387 1HD  ARG A  27     -19.018   3.100 -23.801  1.00  1.92           H  
ATOM    388 2HD  ARG A  27     -20.710   3.625 -23.682  1.00  1.92           H  
ATOM    389  HE  ARG A  27     -20.553   2.211 -21.403  1.00  1.92           H  
ATOM    390 1HH1 ARG A  27     -18.219   4.508 -22.797  1.00  1.92           H  
ATOM    391 2HH1 ARG A  27     -17.706   5.061 -21.219  1.00  1.92           H  
ATOM    392 1HH2 ARG A  27     -19.887   2.934 -19.489  1.00  1.92           H  
ATOM    393 2HH2 ARG A  27     -18.618   4.150 -19.331  1.00  1.92           H  
ATOM    394  N   THR A  28     -18.099  -1.594 -26.388  1.00  2.02           N  
ATOM    395  CA  THR A  28     -16.963  -2.338 -26.905  1.00  2.02           C  
ATOM    396  C   THR A  28     -15.798  -1.363 -26.963  1.00  2.02           C  
ATOM    397  O   THR A  28     -16.029  -0.162 -26.804  1.00  2.02           O  
ATOM    398  CB  THR A  28     -17.287  -2.848 -28.326  1.00  2.02           C  
ATOM    399  OG1 THR A  28     -17.282  -1.735 -29.251  1.00  2.02           O  
ATOM    400  CG2 THR A  28     -18.673  -3.477 -28.322  1.00  2.02           C  
ATOM    401  H   THR A  28     -18.649  -1.042 -27.027  1.00  2.02           H  
ATOM    402  HA  THR A  28     -16.738  -3.166 -26.233  1.00  2.02           H  
ATOM    403  HB  THR A  28     -16.608  -3.596 -28.652  1.00  2.02           H  
ATOM    404  HG1 THR A  28     -17.593  -2.049 -30.116  1.00  2.02           H  
ATOM    405 1HG2 THR A  28     -18.914  -3.831 -29.324  1.00  2.02           H  
ATOM    406 2HG2 THR A  28     -18.684  -4.320 -27.628  1.00  2.02           H  
ATOM    407 3HG2 THR A  28     -19.418  -2.745 -28.009  1.00  2.02           H  
ATOM    408  N   PRO A  29     -14.568  -1.800 -27.268  1.00  2.09           N  
ATOM    409  CA  PRO A  29     -13.429  -0.939 -27.498  1.00  2.09           C  
ATOM    410  C   PRO A  29     -13.752   0.177 -28.495  1.00  2.09           C  
ATOM    411  O   PRO A  29     -13.134   1.233 -28.441  1.00  2.09           O  
ATOM    412  CB  PRO A  29     -12.372  -1.919 -28.013  1.00  2.09           C  
ATOM    413  CG  PRO A  29     -12.726  -3.220 -27.322  1.00  2.09           C  
ATOM    414  CD  PRO A  29     -14.233  -3.250 -27.311  1.00  2.09           C  
ATOM    415  HA  PRO A  29     -13.095  -0.523 -26.550  1.00  2.09           H  
ATOM    416 1HB  PRO A  29     -12.423  -1.982 -29.112  1.00  2.09           H  
ATOM    417 2HB  PRO A  29     -11.369  -1.551 -27.758  1.00  2.09           H  
ATOM    418 1HG  PRO A  29     -12.289  -4.071 -27.866  1.00  2.09           H  
ATOM    419 2HG  PRO A  29     -12.299  -3.239 -26.307  1.00  2.09           H  
ATOM    420 1HD  PRO A  29     -14.540  -3.712 -28.240  1.00  2.09           H  
ATOM    421 2HD  PRO A  29     -14.589  -3.783 -26.421  1.00  2.09           H  
ATOM    422  N   GLY A  30     -14.701  -0.025 -29.429  1.00  2.10           N  
ATOM    423  CA  GLY A  30     -15.005   1.046 -30.370  1.00  2.10           C  
ATOM    424  C   GLY A  30     -15.588   2.236 -29.608  1.00  2.10           C  
ATOM    425  O   GLY A  30     -15.236   3.393 -29.852  1.00  2.10           O  
ATOM    426  H   GLY A  30     -15.280  -0.862 -29.458  1.00  2.10           H  
ATOM    427 1HA  GLY A  30     -14.099   1.344 -30.895  1.00  2.10           H  
ATOM    428 2HA  GLY A  30     -15.723   0.691 -31.110  1.00  2.10           H  
ATOM    429  N   ALA A  31     -16.521   1.930 -28.700  1.00  2.09           N  
ATOM    430  CA  ALA A  31     -17.191   2.923 -27.882  1.00  2.09           C  
ATOM    431  C   ALA A  31     -16.185   3.601 -26.974  1.00  2.09           C  
ATOM    432  O   ALA A  31     -16.251   4.812 -26.745  1.00  2.09           O  
ATOM    433  CB  ALA A  31     -18.285   2.272 -27.070  1.00  2.09           C  
ATOM    434  H   ALA A  31     -16.720   0.952 -28.520  1.00  2.09           H  
ATOM    435  HA  ALA A  31     -17.623   3.680 -28.536  1.00  2.09           H  
ATOM    436 1HB  ALA A  31     -18.786   3.022 -26.467  1.00  2.09           H  
ATOM    437 2HB  ALA A  31     -19.004   1.795 -27.736  1.00  2.09           H  
ATOM    438 3HB  ALA A  31     -17.836   1.531 -26.438  1.00  2.09           H  
ATOM    439  N   ILE A  32     -15.231   2.800 -26.487  1.00  2.06           N  
ATOM    440  CA  ILE A  32     -14.200   3.316 -25.615  1.00  2.06           C  
ATOM    441  C   ILE A  32     -13.339   4.297 -26.388  1.00  2.06           C  
ATOM    442  O   ILE A  32     -13.175   5.431 -25.949  1.00  2.06           O  
ATOM    443  CB  ILE A  32     -13.355   2.175 -25.003  1.00  2.06           C  
ATOM    444  CG1 ILE A  32     -14.249   1.348 -24.021  1.00  2.06           C  
ATOM    445  CG2 ILE A  32     -12.099   2.705 -24.337  1.00  2.06           C  
ATOM    446  CD1 ILE A  32     -13.649   0.046 -23.528  1.00  2.06           C  
ATOM    447  H   ILE A  32     -15.259   1.807 -26.721  1.00  2.06           H  
ATOM    448  HA  ILE A  32     -14.674   3.845 -24.792  1.00  2.06           H  
ATOM    449  HB  ILE A  32     -13.050   1.522 -25.793  1.00  2.06           H  
ATOM    450 1HG1 ILE A  32     -14.465   1.949 -23.163  1.00  2.06           H  
ATOM    451 2HG1 ILE A  32     -15.187   1.117 -24.528  1.00  2.06           H  
ATOM    452 1HG2 ILE A  32     -11.518   1.881 -23.938  1.00  2.06           H  
ATOM    453 2HG2 ILE A  32     -11.500   3.248 -25.067  1.00  2.06           H  
ATOM    454 3HG2 ILE A  32     -12.371   3.363 -23.551  1.00  2.06           H  
ATOM    455 1HD1 ILE A  32     -14.351  -0.442 -22.853  1.00  2.06           H  
ATOM    456 2HD1 ILE A  32     -13.444  -0.613 -24.356  1.00  2.06           H  
ATOM    457 3HD1 ILE A  32     -12.723   0.253 -22.994  1.00  2.06           H  
ATOM    458  N   ASP A  33     -12.899   3.931 -27.596  1.00  2.02           N  
ATOM    459  CA  ASP A  33     -12.097   4.852 -28.393  1.00  2.02           C  
ATOM    460  C   ASP A  33     -12.863   6.149 -28.651  1.00  2.02           C  
ATOM    461  O   ASP A  33     -12.274   7.233 -28.623  1.00  2.02           O  
ATOM    462  CB  ASP A  33     -11.651   4.213 -29.712  1.00  2.02           C  
ATOM    463  CG  ASP A  33     -10.524   3.155 -29.535  1.00  2.02           C  
ATOM    464  OD1 ASP A  33      -9.933   3.098 -28.460  1.00  2.02           O  
ATOM    465  OD2 ASP A  33     -10.230   2.454 -30.479  1.00  2.02           O  
ATOM    466  H   ASP A  33     -13.084   2.992 -27.941  1.00  2.02           H  
ATOM    467  HA  ASP A  33     -11.202   5.089 -27.834  1.00  2.02           H  
ATOM    468 1HB  ASP A  33     -12.510   3.720 -30.166  1.00  2.02           H  
ATOM    469 2HB  ASP A  33     -11.316   4.984 -30.402  1.00  2.02           H  
ATOM    470  N   GLY A  34     -14.179   6.050 -28.856  1.00  1.99           N  
ATOM    471  CA  GLY A  34     -15.013   7.233 -29.030  1.00  1.99           C  
ATOM    472  C   GLY A  34     -14.889   8.128 -27.795  1.00  1.99           C  
ATOM    473  O   GLY A  34     -14.613   9.330 -27.900  1.00  1.99           O  
ATOM    474  H   GLY A  34     -14.610   5.125 -28.916  1.00  1.99           H  
ATOM    475 1HA  GLY A  34     -14.703   7.773 -29.922  1.00  1.99           H  
ATOM    476 2HA  GLY A  34     -16.048   6.926 -29.163  1.00  1.99           H  
ATOM    477  N   ALA A  35     -15.104   7.542 -26.617  1.00  1.98           N  
ATOM    478  CA  ALA A  35     -15.016   8.275 -25.364  1.00  1.98           C  
ATOM    479  C   ALA A  35     -13.638   8.907 -25.174  1.00  1.98           C  
ATOM    480  O   ALA A  35     -13.521  10.036 -24.700  1.00  1.98           O  
ATOM    481  CB  ALA A  35     -15.311   7.350 -24.207  1.00  1.98           C  
ATOM    482  H   ALA A  35     -15.337   6.544 -26.604  1.00  1.98           H  
ATOM    483  HA  ALA A  35     -15.757   9.079 -25.388  1.00  1.98           H  
ATOM    484 1HB  ALA A  35     -15.262   7.897 -23.265  1.00  1.98           H  
ATOM    485 2HB  ALA A  35     -16.299   6.913 -24.328  1.00  1.98           H  
ATOM    486 3HB  ALA A  35     -14.573   6.567 -24.214  1.00  1.98           H  
ATOM    487  N   LEU A  36     -12.596   8.177 -25.570  1.00  1.97           N  
ATOM    488  CA  LEU A  36     -11.236   8.686 -25.479  1.00  1.97           C  
ATOM    489  C   LEU A  36     -11.047   9.901 -26.374  1.00  1.97           C  
ATOM    490  O   LEU A  36     -10.478  10.912 -25.956  1.00  1.97           O  
ATOM    491  CB  LEU A  36     -10.288   7.565 -25.869  1.00  1.97           C  
ATOM    492  CG  LEU A  36      -9.780   6.737 -24.729  1.00  1.97           C  
ATOM    493  CD1 LEU A  36     -10.925   6.292 -23.826  1.00  1.97           C  
ATOM    494  CD2 LEU A  36      -9.066   5.527 -25.285  1.00  1.97           C  
ATOM    495  H   LEU A  36     -12.761   7.239 -25.933  1.00  1.97           H  
ATOM    496  HA  LEU A  36     -11.043   8.974 -24.446  1.00  1.97           H  
ATOM    497 1HB  LEU A  36     -10.807   6.909 -26.538  1.00  1.97           H  
ATOM    498 2HB  LEU A  36      -9.433   7.984 -26.394  1.00  1.97           H  
ATOM    499  HG  LEU A  36      -9.119   7.312 -24.175  1.00  1.97           H  
ATOM    500 1HD1 LEU A  36     -10.547   5.696 -23.020  1.00  1.97           H  
ATOM    501 2HD1 LEU A  36     -11.436   7.164 -23.423  1.00  1.97           H  
ATOM    502 3HD1 LEU A  36     -11.599   5.713 -24.368  1.00  1.97           H  
ATOM    503 1HD2 LEU A  36      -8.681   4.922 -24.471  1.00  1.97           H  
ATOM    504 2HD2 LEU A  36      -9.763   4.932 -25.877  1.00  1.97           H  
ATOM    505 3HD2 LEU A  36      -8.242   5.852 -25.915  1.00  1.97           H  
ATOM    506  N   ALA A  37     -11.578   9.830 -27.598  1.00  1.95           N  
ATOM    507  CA  ALA A  37     -11.514  10.922 -28.565  1.00  1.95           C  
ATOM    508  C   ALA A  37     -12.211  12.161 -28.020  1.00  1.95           C  
ATOM    509  O   ALA A  37     -11.805  13.294 -28.284  1.00  1.95           O  
ATOM    510  CB  ALA A  37     -12.145  10.503 -29.880  1.00  1.95           C  
ATOM    511  H   ALA A  37     -12.027   8.960 -27.887  1.00  1.95           H  
ATOM    512  HA  ALA A  37     -10.466  11.167 -28.731  1.00  1.95           H  
ATOM    513 1HB  ALA A  37     -12.070  11.317 -30.595  1.00  1.95           H  
ATOM    514 2HB  ALA A  37     -11.624   9.625 -30.265  1.00  1.95           H  
ATOM    515 3HB  ALA A  37     -13.187  10.258 -29.719  1.00  1.95           H  
ATOM    516  N   ALA A  38     -13.255  11.927 -27.225  1.00  1.93           N  
ATOM    517  CA  ALA A  38     -14.064  12.966 -26.615  1.00  1.93           C  
ATOM    518  C   ALA A  38     -13.409  13.584 -25.373  1.00  1.93           C  
ATOM    519  O   ALA A  38     -13.973  14.506 -24.779  1.00  1.93           O  
ATOM    520  CB  ALA A  38     -15.420  12.401 -26.230  1.00  1.93           C  
ATOM    521  H   ALA A  38     -13.540  10.956 -27.086  1.00  1.93           H  
ATOM    522  HA  ALA A  38     -14.202  13.755 -27.354  1.00  1.93           H  
ATOM    523 1HB  ALA A  38     -16.035  13.194 -25.810  1.00  1.93           H  
ATOM    524 2HB  ALA A  38     -15.904  11.985 -27.113  1.00  1.93           H  
ATOM    525 3HB  ALA A  38     -15.287  11.622 -25.493  1.00  1.93           H  
ATOM    526  N   GLY A  39     -12.236  13.087 -24.961  1.00  1.89           N  
ATOM    527  CA  GLY A  39     -11.565  13.626 -23.787  1.00  1.89           C  
ATOM    528  C   GLY A  39     -11.767  12.838 -22.489  1.00  1.89           C  
ATOM    529  O   GLY A  39     -11.414  13.319 -21.406  1.00  1.89           O  
ATOM    530  H   GLY A  39     -11.781  12.330 -25.470  1.00  1.89           H  
ATOM    531 1HA  GLY A  39     -10.497  13.680 -24.001  1.00  1.89           H  
ATOM    532 2HA  GLY A  39     -11.894  14.653 -23.634  1.00  1.89           H  
ATOM    533  N   ASN A  40     -12.316  11.624 -22.554  1.00  1.84           N  
ATOM    534  CA  ASN A  40     -12.495  10.887 -21.311  1.00  1.84           C  
ATOM    535  C   ASN A  40     -11.176  10.286 -20.828  1.00  1.84           C  
ATOM    536  O   ASN A  40     -10.905   9.094 -21.003  1.00  1.84           O  
ATOM    537  CB  ASN A  40     -13.547   9.813 -21.485  1.00  1.84           C  
ATOM    538  CG  ASN A  40     -13.903   9.123 -20.204  1.00  1.84           C  
ATOM    539  OD1 ASN A  40     -13.036   8.922 -19.337  1.00  1.84           O  
ATOM    540  ND2 ASN A  40     -15.156   8.752 -20.060  1.00  1.84           N  
ATOM    541  H   ASN A  40     -12.616  11.211 -23.437  1.00  1.84           H  
ATOM    542  HA  ASN A  40     -12.836  11.583 -20.543  1.00  1.84           H  
ATOM    543 1HB  ASN A  40     -14.446  10.253 -21.922  1.00  1.84           H  
ATOM    544 2HB  ASN A  40     -13.176   9.065 -22.188  1.00  1.84           H  
ATOM    545 1HD2 ASN A  40     -15.448   8.289 -19.223  1.00  1.84           H  
ATOM    546 2HD2 ASN A  40     -15.824   8.944 -20.780  1.00  1.84           H  
ATOM    547  N   GLU A  41     -10.403  11.120 -20.137  1.00  1.77           N  
ATOM    548  CA  GLU A  41      -9.074  10.767 -19.643  1.00  1.77           C  
ATOM    549  C   GLU A  41      -9.067   9.611 -18.646  1.00  1.77           C  
ATOM    550  O   GLU A  41      -8.133   8.809 -18.639  1.00  1.77           O  
ATOM    551  CB  GLU A  41      -8.405  11.985 -18.992  1.00  1.77           C  
ATOM    552  CG  GLU A  41      -7.985  13.080 -19.973  1.00  1.77           C  
ATOM    553  CD  GLU A  41      -7.355  14.284 -19.292  1.00  1.77           C  
ATOM    554  OE1 GLU A  41      -7.383  14.347 -18.084  1.00  1.77           O  
ATOM    555  OE2 GLU A  41      -6.836  15.131 -19.984  1.00  1.77           O  
ATOM    556  H   GLU A  41     -10.739  12.079 -20.066  1.00  1.77           H  
ATOM    557  HA  GLU A  41      -8.470  10.478 -20.500  1.00  1.77           H  
ATOM    558 1HB  GLU A  41      -9.088  12.429 -18.269  1.00  1.77           H  
ATOM    559 2HB  GLU A  41      -7.517  11.662 -18.449  1.00  1.77           H  
ATOM    560 1HG  GLU A  41      -7.271  12.661 -20.682  1.00  1.77           H  
ATOM    561 2HG  GLU A  41      -8.863  13.402 -20.532  1.00  1.77           H  
ATOM    562  N   GLU A  42     -10.086   9.505 -17.789  1.00  1.69           N  
ATOM    563  CA  GLU A  42     -10.083   8.406 -16.822  1.00  1.69           C  
ATOM    564  C   GLU A  42     -10.186   7.061 -17.533  1.00  1.69           C  
ATOM    565  O   GLU A  42      -9.506   6.097 -17.168  1.00  1.69           O  
ATOM    566  CB  GLU A  42     -11.228   8.554 -15.820  1.00  1.69           C  
ATOM    567  CG  GLU A  42     -11.057   9.715 -14.838  1.00  1.69           C  
ATOM    568  CD  GLU A  42     -12.226   9.881 -13.887  1.00  1.69           C  
ATOM    569  OE1 GLU A  42     -13.221   9.221 -14.069  1.00  1.69           O  
ATOM    570  OE2 GLU A  42     -12.115  10.670 -12.977  1.00  1.69           O  
ATOM    571  H   GLU A  42     -10.843  10.174 -17.822  1.00  1.69           H  
ATOM    572  HA  GLU A  42      -9.140   8.427 -16.276  1.00  1.69           H  
ATOM    573 1HB  GLU A  42     -12.163   8.707 -16.361  1.00  1.69           H  
ATOM    574 2HB  GLU A  42     -11.328   7.638 -15.244  1.00  1.69           H  
ATOM    575 1HG  GLU A  42     -10.151   9.550 -14.254  1.00  1.69           H  
ATOM    576 2HG  GLU A  42     -10.924  10.635 -15.407  1.00  1.69           H  
ATOM    577  N   LEU A  43     -11.025   7.004 -18.567  1.00  1.60           N  
ATOM    578  CA  LEU A  43     -11.194   5.793 -19.340  1.00  1.60           C  
ATOM    579  C   LEU A  43      -9.951   5.563 -20.183  1.00  1.60           C  
ATOM    580  O   LEU A  43      -9.535   4.425 -20.379  1.00  1.60           O  
ATOM    581  CB  LEU A  43     -12.449   5.841 -20.191  1.00  1.60           C  
ATOM    582  CG  LEU A  43     -12.771   4.565 -20.927  1.00  1.60           C  
ATOM    583  CD1 LEU A  43     -12.944   3.401 -19.933  1.00  1.60           C  
ATOM    584  CD2 LEU A  43     -14.026   4.799 -21.721  1.00  1.60           C  
ATOM    585  H   LEU A  43     -11.575   7.824 -18.825  1.00  1.60           H  
ATOM    586  HA  LEU A  43     -11.301   4.961 -18.650  1.00  1.60           H  
ATOM    587 1HB  LEU A  43     -13.293   6.085 -19.551  1.00  1.60           H  
ATOM    588 2HB  LEU A  43     -12.332   6.638 -20.932  1.00  1.60           H  
ATOM    589  HG  LEU A  43     -11.950   4.315 -21.583  1.00  1.60           H  
ATOM    590 1HD1 LEU A  43     -13.169   2.483 -20.478  1.00  1.60           H  
ATOM    591 2HD1 LEU A  43     -12.033   3.262 -19.368  1.00  1.60           H  
ATOM    592 3HD1 LEU A  43     -13.761   3.628 -19.250  1.00  1.60           H  
ATOM    593 1HD2 LEU A  43     -14.287   3.928 -22.270  1.00  1.60           H  
ATOM    594 2HD2 LEU A  43     -14.842   5.057 -21.052  1.00  1.60           H  
ATOM    595 3HD2 LEU A  43     -13.839   5.611 -22.396  1.00  1.60           H  
ATOM    596  N   LEU A  44      -9.377   6.640 -20.725  1.00  1.52           N  
ATOM    597  CA  LEU A  44      -8.174   6.514 -21.538  1.00  1.52           C  
ATOM    598  C   LEU A  44      -7.095   5.859 -20.726  1.00  1.52           C  
ATOM    599  O   LEU A  44      -6.492   4.868 -21.145  1.00  1.52           O  
ATOM    600  CB  LEU A  44      -7.668   7.879 -21.992  1.00  1.52           C  
ATOM    601  CG  LEU A  44      -6.543   7.856 -23.029  1.00  1.52           C  
ATOM    602  CD1 LEU A  44      -6.578   9.166 -23.799  1.00  1.52           C  
ATOM    603  CD2 LEU A  44      -5.199   7.636 -22.331  1.00  1.52           C  
ATOM    604  H   LEU A  44      -9.787   7.562 -20.579  1.00  1.52           H  
ATOM    605  HA  LEU A  44      -8.375   5.879 -22.389  1.00  1.52           H  
ATOM    606 1HB  LEU A  44      -8.502   8.469 -22.370  1.00  1.52           H  
ATOM    607 2HB  LEU A  44      -7.280   8.396 -21.123  1.00  1.52           H  
ATOM    608  HG  LEU A  44      -6.708   7.044 -23.737  1.00  1.52           H  
ATOM    609 1HD1 LEU A  44      -5.792   9.163 -24.553  1.00  1.52           H  
ATOM    610 2HD1 LEU A  44      -7.549   9.280 -24.288  1.00  1.52           H  
ATOM    611 3HD1 LEU A  44      -6.421   9.995 -23.110  1.00  1.52           H  
ATOM    612 1HD2 LEU A  44      -4.396   7.618 -23.073  1.00  1.52           H  
ATOM    613 2HD2 LEU A  44      -5.017   8.440 -21.620  1.00  1.52           H  
ATOM    614 3HD2 LEU A  44      -5.208   6.682 -21.802  1.00  1.52           H  
ATOM    615  N   ALA A  45      -6.850   6.414 -19.543  1.00  1.46           N  
ATOM    616  CA  ALA A  45      -5.843   5.867 -18.675  1.00  1.46           C  
ATOM    617  C   ALA A  45      -6.188   4.430 -18.349  1.00  1.46           C  
ATOM    618  O   ALA A  45      -5.303   3.572 -18.312  1.00  1.46           O  
ATOM    619  CB  ALA A  45      -5.752   6.697 -17.411  1.00  1.46           C  
ATOM    620  H   ALA A  45      -7.375   7.234 -19.245  1.00  1.46           H  
ATOM    621  HA  ALA A  45      -4.887   5.884 -19.199  1.00  1.46           H  
ATOM    622 1HB  ALA A  45      -4.984   6.288 -16.758  1.00  1.46           H  
ATOM    623 2HB  ALA A  45      -5.505   7.725 -17.671  1.00  1.46           H  
ATOM    624 3HB  ALA A  45      -6.718   6.674 -16.899  1.00  1.46           H  
ATOM    625  N   ALA A  46      -7.484   4.142 -18.154  1.00  1.42           N  
ATOM    626  CA  ALA A  46      -7.889   2.789 -17.865  1.00  1.42           C  
ATOM    627  C   ALA A  46      -7.543   1.835 -18.983  1.00  1.42           C  
ATOM    628  O   ALA A  46      -7.014   0.748 -18.741  1.00  1.42           O  
ATOM    629  CB  ALA A  46      -9.380   2.706 -17.646  1.00  1.42           C  
ATOM    630  H   ALA A  46      -8.190   4.878 -18.158  1.00  1.42           H  
ATOM    631  HA  ALA A  46      -7.356   2.497 -16.978  1.00  1.42           H  
ATOM    632 1HB  ALA A  46      -9.661   1.693 -17.409  1.00  1.42           H  
ATOM    633 2HB  ALA A  46      -9.651   3.365 -16.846  1.00  1.42           H  
ATOM    634 3HB  ALA A  46      -9.892   2.996 -18.528  1.00  1.42           H  
ATOM    635  N   LYS A  47      -7.772   2.269 -20.218  1.00  1.41           N  
ATOM    636  CA  LYS A  47      -7.471   1.442 -21.364  1.00  1.41           C  
ATOM    637  C   LYS A  47      -5.995   1.101 -21.372  1.00  1.41           C  
ATOM    638  O   LYS A  47      -5.625  -0.071 -21.515  1.00  1.41           O  
ATOM    639  CB  LYS A  47      -7.836   2.154 -22.673  1.00  1.41           C  
ATOM    640  CG  LYS A  47      -7.541   1.316 -23.921  1.00  1.41           C  
ATOM    641  CD  LYS A  47      -7.852   2.053 -25.223  1.00  1.41           C  
ATOM    642  CE  LYS A  47      -7.463   1.198 -26.436  1.00  1.41           C  
ATOM    643  NZ  LYS A  47      -7.593   1.929 -27.724  1.00  1.41           N  
ATOM    644  H   LYS A  47      -8.200   3.183 -20.353  1.00  1.41           H  
ATOM    645  HA  LYS A  47      -8.040   0.518 -21.286  1.00  1.41           H  
ATOM    646 1HB  LYS A  47      -8.897   2.417 -22.665  1.00  1.41           H  
ATOM    647 2HB  LYS A  47      -7.273   3.079 -22.756  1.00  1.41           H  
ATOM    648 1HG  LYS A  47      -6.478   1.063 -23.914  1.00  1.41           H  
ATOM    649 2HG  LYS A  47      -8.115   0.394 -23.881  1.00  1.41           H  
ATOM    650 1HD  LYS A  47      -8.922   2.287 -25.278  1.00  1.41           H  
ATOM    651 2HD  LYS A  47      -7.292   2.982 -25.257  1.00  1.41           H  
ATOM    652 1HE  LYS A  47      -6.433   0.880 -26.321  1.00  1.41           H  
ATOM    653 2HE  LYS A  47      -8.106   0.320 -26.467  1.00  1.41           H  
ATOM    654 1HZ  LYS A  47      -7.328   1.328 -28.492  1.00  1.41           H  
ATOM    655 2HZ  LYS A  47      -8.557   2.246 -27.882  1.00  1.41           H  
ATOM    656 3HZ  LYS A  47      -6.997   2.736 -27.714  1.00  1.41           H  
ATOM    657  N   GLU A  48      -5.143   2.120 -21.208  1.00  1.45           N  
ATOM    658  CA  GLU A  48      -3.709   1.874 -21.247  1.00  1.45           C  
ATOM    659  C   GLU A  48      -3.251   0.989 -20.089  1.00  1.45           C  
ATOM    660  O   GLU A  48      -2.449   0.073 -20.286  1.00  1.45           O  
ATOM    661  CB  GLU A  48      -2.926   3.197 -21.245  1.00  1.45           C  
ATOM    662  CG  GLU A  48      -3.046   4.015 -22.541  1.00  1.45           C  
ATOM    663  CD  GLU A  48      -2.229   5.301 -22.525  1.00  1.45           C  
ATOM    664  OE1 GLU A  48      -1.664   5.621 -21.504  1.00  1.45           O  
ATOM    665  OE2 GLU A  48      -2.163   5.951 -23.546  1.00  1.45           O  
ATOM    666  H   GLU A  48      -5.511   3.066 -21.071  1.00  1.45           H  
ATOM    667  HA  GLU A  48      -3.482   1.354 -22.175  1.00  1.45           H  
ATOM    668 1HB  GLU A  48      -3.287   3.825 -20.426  1.00  1.45           H  
ATOM    669 2HB  GLU A  48      -1.869   2.999 -21.066  1.00  1.45           H  
ATOM    670 1HG  GLU A  48      -2.724   3.399 -23.379  1.00  1.45           H  
ATOM    671 2HG  GLU A  48      -4.100   4.265 -22.692  1.00  1.45           H  
ATOM    672  N   ALA A  49      -3.784   1.218 -18.887  1.00  1.52           N  
ATOM    673  CA  ALA A  49      -3.387   0.405 -17.747  1.00  1.52           C  
ATOM    674  C   ALA A  49      -3.769  -1.049 -17.966  1.00  1.52           C  
ATOM    675  O   ALA A  49      -2.985  -1.959 -17.676  1.00  1.52           O  
ATOM    676  CB  ALA A  49      -4.037   0.930 -16.486  1.00  1.52           C  
ATOM    677  H   ALA A  49      -4.446   1.984 -18.758  1.00  1.52           H  
ATOM    678  HA  ALA A  49      -2.303   0.460 -17.648  1.00  1.52           H  
ATOM    679 1HB  ALA A  49      -3.731   0.334 -15.631  1.00  1.52           H  
ATOM    680 2HB  ALA A  49      -3.748   1.968 -16.330  1.00  1.52           H  
ATOM    681 3HB  ALA A  49      -5.100   0.870 -16.613  1.00  1.52           H  
ATOM    682  N   CYS A  50      -4.959  -1.270 -18.526  1.00  1.66           N  
ATOM    683  CA  CYS A  50      -5.409  -2.620 -18.774  1.00  1.66           C  
ATOM    684  C   CYS A  50      -4.526  -3.260 -19.822  1.00  1.66           C  
ATOM    685  O   CYS A  50      -4.156  -4.423 -19.685  1.00  1.66           O  
ATOM    686  CB  CYS A  50      -6.857  -2.630 -19.242  1.00  1.66           C  
ATOM    687  SG  CYS A  50      -8.012  -2.134 -17.964  1.00  1.66           S  
ATOM    688  H   CYS A  50      -5.575  -0.489 -18.754  1.00  1.66           H  
ATOM    689  HA  CYS A  50      -5.337  -3.189 -17.849  1.00  1.66           H  
ATOM    690 1HB  CYS A  50      -6.976  -1.950 -20.090  1.00  1.66           H  
ATOM    691 2HB  CYS A  50      -7.127  -3.630 -19.574  1.00  1.66           H  
ATOM    692  HG  CYS A  50      -7.660  -0.819 -18.011  1.00  1.66           H  
ATOM    693  N   ALA A  51      -4.167  -2.498 -20.861  1.00  1.84           N  
ATOM    694  CA  ALA A  51      -3.321  -3.005 -21.929  1.00  1.84           C  
ATOM    695  C   ALA A  51      -1.970  -3.461 -21.401  1.00  1.84           C  
ATOM    696  O   ALA A  51      -1.416  -4.446 -21.877  1.00  1.84           O  
ATOM    697  CB  ALA A  51      -3.138  -1.949 -22.999  1.00  1.84           C  
ATOM    698  H   ALA A  51      -4.515  -1.539 -20.929  1.00  1.84           H  
ATOM    699  HA  ALA A  51      -3.821  -3.877 -22.365  1.00  1.84           H  
ATOM    700 1HB  ALA A  51      -2.529  -2.349 -23.807  1.00  1.84           H  
ATOM    701 2HB  ALA A  51      -4.113  -1.650 -23.385  1.00  1.84           H  
ATOM    702 3HB  ALA A  51      -2.642  -1.086 -22.565  1.00  1.84           H  
ATOM    703  N   GLU A  52      -1.412  -2.730 -20.427  1.00  2.07           N  
ATOM    704  CA  GLU A  52      -0.137  -3.162 -19.872  1.00  2.07           C  
ATOM    705  C   GLU A  52      -0.322  -4.424 -19.025  1.00  2.07           C  
ATOM    706  O   GLU A  52       0.513  -5.330 -19.051  1.00  2.07           O  
ATOM    707  CB  GLU A  52       0.529  -2.053 -19.039  1.00  2.07           C  
ATOM    708  CG  GLU A  52       1.051  -0.853 -19.858  1.00  2.07           C  
ATOM    709  CD  GLU A  52       1.793   0.196 -19.017  1.00  2.07           C  
ATOM    710  OE1 GLU A  52       1.826   0.068 -17.812  1.00  2.07           O  
ATOM    711  OE2 GLU A  52       2.336   1.111 -19.597  1.00  2.07           O  
ATOM    712  H   GLU A  52      -1.872  -1.882 -20.094  1.00  2.07           H  
ATOM    713  HA  GLU A  52       0.530  -3.407 -20.695  1.00  2.07           H  
ATOM    714 1HB  GLU A  52      -0.196  -1.667 -18.315  1.00  2.07           H  
ATOM    715 2HB  GLU A  52       1.361  -2.471 -18.478  1.00  2.07           H  
ATOM    716 1HG  GLU A  52       1.722  -1.221 -20.633  1.00  2.07           H  
ATOM    717 2HG  GLU A  52       0.202  -0.378 -20.349  1.00  2.07           H  
ATOM    718  N   ALA A  53      -1.425  -4.477 -18.271  1.00  2.33           N  
ATOM    719  CA  ALA A  53      -1.747  -5.616 -17.415  1.00  2.33           C  
ATOM    720  C   ALA A  53      -2.008  -6.913 -18.186  1.00  2.33           C  
ATOM    721  O   ALA A  53      -1.647  -7.996 -17.714  1.00  2.33           O  
ATOM    722  CB  ALA A  53      -2.968  -5.295 -16.580  1.00  2.33           C  
ATOM    723  H   ALA A  53      -2.061  -3.679 -18.274  1.00  2.33           H  
ATOM    724  HA  ALA A  53      -0.897  -5.782 -16.754  1.00  2.33           H  
ATOM    725 1HB  ALA A  53      -3.182  -6.123 -15.908  1.00  2.33           H  
ATOM    726 2HB  ALA A  53      -2.758  -4.402 -16.014  1.00  2.33           H  
ATOM    727 3HB  ALA A  53      -3.819  -5.126 -17.228  1.00  2.33           H  
ATOM    728  N   THR A  54      -2.645  -6.801 -19.352  1.00  2.59           N  
ATOM    729  CA  THR A  54      -3.041  -7.968 -20.126  1.00  2.59           C  
ATOM    730  C   THR A  54      -3.418  -7.638 -21.568  1.00  2.59           C  
ATOM    731  O   THR A  54      -4.582  -7.363 -21.847  1.00  2.59           O  
ATOM    732  OXT THR A  54      -2.683  -8.058 -22.456  1.00  2.59           O  
ATOM    733  CB  THR A  54      -4.237  -8.648 -19.440  1.00  2.59           C  
ATOM    734  OG1 THR A  54      -4.641  -9.799 -20.194  1.00  2.59           O  
ATOM    735  CG2 THR A  54      -5.395  -7.663 -19.321  1.00  2.59           C  
ATOM    736  H   THR A  54      -2.915  -5.872 -19.675  1.00  2.59           H  
ATOM    737  HA  THR A  54      -2.204  -8.658 -20.148  1.00  2.59           H  
ATOM    738  HB  THR A  54      -3.945  -8.973 -18.444  1.00  2.59           H  
ATOM    739  HG1 THR A  54      -3.921 -10.433 -20.212  1.00  2.59           H  
ATOM    740 1HG2 THR A  54      -6.229  -8.151 -18.827  1.00  2.59           H  
ATOM    741 2HG2 THR A  54      -5.081  -6.798 -18.734  1.00  2.59           H  
ATOM    742 3HG2 THR A  54      -5.699  -7.336 -20.309  1.00  2.59           H  
TER     743
ENDMDL

REMARK ID 640586 MODEL 2 564_01NEM1
PFRMAT TS
TARGET 564_01NEM1
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   MET A   1      -0.345  -1.111  -1.047  1.00  5.54           N  
ATOM      2  CA  MET A   1      -0.100  -0.752   0.346  1.00  5.54           C  
ATOM      3  C   MET A   1       1.281  -0.138   0.591  1.00  5.54           C  
ATOM      4  O   MET A   1       1.684   0.019   1.745  1.00  5.54           O  
ATOM      5  CB  MET A   1      -0.283  -1.989   1.230  1.00  5.54           C  
ATOM      6  CG  MET A   1      -1.718  -2.517   1.305  1.00  5.54           C  
ATOM      7  SD  MET A   1      -2.850  -1.327   2.070  1.00  5.54           S  
ATOM      8  CE  MET A   1      -2.310  -1.424   3.779  1.00  5.54           C  
ATOM      9 1H   MET A   1       0.454  -1.612  -1.408  1.00  5.54           H  
ATOM     10 2H   MET A   1      -1.159  -1.708  -1.093  1.00  5.54           H  
ATOM     11 3H   MET A   1      -0.511  -0.281  -1.595  1.00  5.54           H  
ATOM     12  HA  MET A   1      -0.842  -0.008   0.635  1.00  5.54           H  
ATOM     13 1HB  MET A   1       0.348  -2.795   0.858  1.00  5.54           H  
ATOM     14 2HB  MET A   1       0.043  -1.760   2.246  1.00  5.54           H  
ATOM     15 1HG  MET A   1      -2.078  -2.741   0.302  1.00  5.54           H  
ATOM     16 2HG  MET A   1      -1.739  -3.437   1.889  1.00  5.54           H  
ATOM     17 1HE  MET A   1      -2.892  -0.734   4.390  1.00  5.54           H  
ATOM     18 2HE  MET A   1      -2.447  -2.441   4.147  1.00  5.54           H  
ATOM     19 3HE  MET A   1      -1.266  -1.169   3.835  1.00  5.54           H  
ATOM     20  N   ALA A   2       2.018   0.226  -0.467  1.00  5.30           N  
ATOM     21  CA  ALA A   2       3.354   0.797  -0.252  1.00  5.30           C  
ATOM     22  C   ALA A   2       3.330   2.091   0.557  1.00  5.30           C  
ATOM     23  O   ALA A   2       4.204   2.312   1.397  1.00  5.30           O  
ATOM     24  CB  ALA A   2       4.027   1.065  -1.579  1.00  5.30           C  
ATOM     25  H   ALA A   2       1.698   0.119  -1.415  1.00  5.30           H  
ATOM     26  HA  ALA A   2       3.943   0.064   0.302  1.00  5.30           H  
ATOM     27 1HB  ALA A   2       5.032   1.451  -1.404  1.00  5.30           H  
ATOM     28 2HB  ALA A   2       4.091   0.140  -2.151  1.00  5.30           H  
ATOM     29 3HB  ALA A   2       3.451   1.800  -2.138  1.00  5.30           H  
ATOM     30  N   GLU A   3       2.328   2.946   0.327  1.00  5.02           N  
ATOM     31  CA  GLU A   3       2.272   4.204   1.065  1.00  5.02           C  
ATOM     32  C   GLU A   3       2.088   3.926   2.546  1.00  5.02           C  
ATOM     33  O   GLU A   3       2.708   4.568   3.393  1.00  5.02           O  
ATOM     34  CB  GLU A   3       1.138   5.086   0.547  1.00  5.02           C  
ATOM     35  CG  GLU A   3       1.367   5.644  -0.855  1.00  5.02           C  
ATOM     36  CD  GLU A   3       0.200   6.456  -1.373  1.00  5.02           C  
ATOM     37  OE1 GLU A   3      -0.819   6.482  -0.723  1.00  5.02           O  
ATOM     38  OE2 GLU A   3       0.333   7.049  -2.418  1.00  5.02           O  
ATOM     39  H   GLU A   3       1.626   2.734  -0.364  1.00  5.02           H  
ATOM     40  HA  GLU A   3       3.218   4.730   0.929  1.00  5.02           H  
ATOM     41 1HB  GLU A   3       0.210   4.515   0.534  1.00  5.02           H  
ATOM     42 2HB  GLU A   3       0.994   5.928   1.227  1.00  5.02           H  
ATOM     43 1HG  GLU A   3       2.256   6.274  -0.842  1.00  5.02           H  
ATOM     44 2HG  GLU A   3       1.556   4.812  -1.533  1.00  5.02           H  
ATOM     45  N   TYR A   4       1.253   2.935   2.854  1.00  4.71           N  
ATOM     46  CA  TYR A   4       1.014   2.535   4.228  1.00  4.71           C  
ATOM     47  C   TYR A   4       2.316   2.094   4.851  1.00  4.71           C  
ATOM     48  O   TYR A   4       2.670   2.527   5.946  1.00  4.71           O  
ATOM     49  CB  TYR A   4      -0.012   1.416   4.315  1.00  4.71           C  
ATOM     50  CG  TYR A   4      -0.191   0.879   5.711  1.00  4.71           C  
ATOM     51  CD1 TYR A   4      -0.970   1.557   6.626  1.00  4.71           C  
ATOM     52  CD2 TYR A   4       0.437  -0.307   6.075  1.00  4.71           C  
ATOM     53  CE1 TYR A   4      -1.127   1.055   7.904  1.00  4.71           C  
ATOM     54  CE2 TYR A   4       0.280  -0.809   7.347  1.00  4.71           C  
ATOM     55  CZ  TYR A   4      -0.500  -0.133   8.262  1.00  4.71           C  
ATOM     56  OH  TYR A   4      -0.667  -0.631   9.536  1.00  4.71           O  
ATOM     57  H   TYR A   4       0.788   2.443   2.108  1.00  4.71           H  
ATOM     58  HA  TYR A   4       0.650   3.397   4.787  1.00  4.71           H  
ATOM     59 1HB  TYR A   4      -0.978   1.771   3.956  1.00  4.71           H  
ATOM     60 2HB  TYR A   4       0.290   0.601   3.678  1.00  4.71           H  
ATOM     61  HD1 TYR A   4      -1.462   2.489   6.340  1.00  4.71           H  
ATOM     62  HD2 TYR A   4       1.053  -0.840   5.350  1.00  4.71           H  
ATOM     63  HE1 TYR A   4      -1.743   1.589   8.626  1.00  4.71           H  
ATOM     64  HE2 TYR A   4       0.770  -1.740   7.628  1.00  4.71           H  
ATOM     65  HH  TYR A   4      -0.114  -1.407   9.653  1.00  4.71           H  
ATOM     66  N   ALA A   5       3.026   1.207   4.150  1.00  4.38           N  
ATOM     67  CA  ALA A   5       4.283   0.682   4.648  1.00  4.38           C  
ATOM     68  C   ALA A   5       5.282   1.807   4.904  1.00  4.38           C  
ATOM     69  O   ALA A   5       6.012   1.784   5.900  1.00  4.38           O  
ATOM     70  CB  ALA A   5       4.852  -0.304   3.648  1.00  4.38           C  
ATOM     71  H   ALA A   5       2.672   0.888   3.247  1.00  4.38           H  
ATOM     72  HA  ALA A   5       4.088   0.174   5.591  1.00  4.38           H  
ATOM     73 1HB  ALA A   5       5.782  -0.718   4.030  1.00  4.38           H  
ATOM     74 2HB  ALA A   5       4.133  -1.107   3.485  1.00  4.38           H  
ATOM     75 3HB  ALA A   5       5.041   0.207   2.707  1.00  4.38           H  
ATOM     76  N   LYS A   6       5.296   2.819   4.032  1.00  4.05           N  
ATOM     77  CA  LYS A   6       6.190   3.949   4.224  1.00  4.05           C  
ATOM     78  C   LYS A   6       5.824   4.685   5.505  1.00  4.05           C  
ATOM     79  O   LYS A   6       6.679   4.889   6.370  1.00  4.05           O  
ATOM     80  CB  LYS A   6       6.124   4.904   3.031  1.00  4.05           C  
ATOM     81  CG  LYS A   6       7.073   6.115   3.106  1.00  4.05           C  
ATOM     82  CD  LYS A   6       6.943   6.990   1.851  1.00  4.05           C  
ATOM     83  CE  LYS A   6       7.978   8.124   1.826  1.00  4.05           C  
ATOM     84  NZ  LYS A   6       7.756   9.113   2.912  1.00  4.05           N  
ATOM     85  H   LYS A   6       4.695   2.785   3.207  1.00  4.05           H  
ATOM     86  HA  LYS A   6       7.208   3.576   4.324  1.00  4.05           H  
ATOM     87 1HB  LYS A   6       6.336   4.353   2.115  1.00  4.05           H  
ATOM     88 2HB  LYS A   6       5.112   5.293   2.941  1.00  4.05           H  
ATOM     89 1HG  LYS A   6       6.826   6.719   3.987  1.00  4.05           H  
ATOM     90 2HG  LYS A   6       8.102   5.773   3.202  1.00  4.05           H  
ATOM     91 1HD  LYS A   6       7.074   6.370   0.964  1.00  4.05           H  
ATOM     92 2HD  LYS A   6       5.944   7.426   1.823  1.00  4.05           H  
ATOM     93 1HE  LYS A   6       8.973   7.699   1.936  1.00  4.05           H  
ATOM     94 2HE  LYS A   6       7.915   8.636   0.867  1.00  4.05           H  
ATOM     95 1HZ  LYS A   6       8.451   9.838   2.875  1.00  4.05           H  
ATOM     96 2HZ  LYS A   6       6.846   9.528   2.835  1.00  4.05           H  
ATOM     97 3HZ  LYS A   6       7.831   8.647   3.828  1.00  4.05           H  
ATOM     98  N   GLU A   7       4.541   5.043   5.656  1.00  3.73           N  
ATOM     99  CA  GLU A   7       4.109   5.782   6.840  1.00  3.73           C  
ATOM    100  C   GLU A   7       4.336   4.974   8.113  1.00  3.73           C  
ATOM    101  O   GLU A   7       4.722   5.526   9.145  1.00  3.73           O  
ATOM    102  CB  GLU A   7       2.630   6.191   6.735  1.00  3.73           C  
ATOM    103  CG  GLU A   7       2.333   7.298   5.704  1.00  3.73           C  
ATOM    104  CD  GLU A   7       0.857   7.705   5.647  1.00  3.73           C  
ATOM    105  OE1 GLU A   7       0.047   7.056   6.271  1.00  3.73           O  
ATOM    106  OE2 GLU A   7       0.555   8.677   4.989  1.00  3.73           O  
ATOM    107  H   GLU A   7       3.865   4.818   4.923  1.00  3.73           H  
ATOM    108  HA  GLU A   7       4.708   6.691   6.908  1.00  3.73           H  
ATOM    109 1HB  GLU A   7       2.038   5.316   6.454  1.00  3.73           H  
ATOM    110 2HB  GLU A   7       2.275   6.529   7.707  1.00  3.73           H  
ATOM    111 1HG  GLU A   7       2.932   8.175   5.947  1.00  3.73           H  
ATOM    112 2HG  GLU A   7       2.643   6.942   4.721  1.00  3.73           H  
ATOM    113  N   LEU A   8       4.128   3.663   8.034  1.00  3.42           N  
ATOM    114  CA  LEU A   8       4.327   2.786   9.170  1.00  3.42           C  
ATOM    115  C   LEU A   8       5.788   2.816   9.585  1.00  3.42           C  
ATOM    116  O   LEU A   8       6.103   2.970  10.770  1.00  3.42           O  
ATOM    117  CB  LEU A   8       3.905   1.362   8.811  1.00  3.42           C  
ATOM    118  CG  LEU A   8       4.074   0.318   9.889  1.00  3.42           C  
ATOM    119  CD1 LEU A   8       3.222   0.702  11.085  1.00  3.42           C  
ATOM    120  CD2 LEU A   8       3.656  -1.030   9.333  1.00  3.42           C  
ATOM    121  H   LEU A   8       3.793   3.265   7.161  1.00  3.42           H  
ATOM    122  HA  LEU A   8       3.717   3.142   9.998  1.00  3.42           H  
ATOM    123 1HB  LEU A   8       2.856   1.375   8.510  1.00  3.42           H  
ATOM    124 2HB  LEU A   8       4.492   1.042   7.954  1.00  3.42           H  
ATOM    125  HG  LEU A   8       5.117   0.277  10.205  1.00  3.42           H  
ATOM    126 1HD1 LEU A   8       3.336  -0.046  11.870  1.00  3.42           H  
ATOM    127 2HD1 LEU A   8       3.542   1.675  11.461  1.00  3.42           H  
ATOM    128 3HD1 LEU A   8       2.175   0.754  10.780  1.00  3.42           H  
ATOM    129 1HD2 LEU A   8       3.772  -1.795  10.100  1.00  3.42           H  
ATOM    130 2HD2 LEU A   8       2.621  -0.979   9.025  1.00  3.42           H  
ATOM    131 3HD2 LEU A   8       4.281  -1.276   8.473  1.00  3.42           H  
ATOM    132  N   ALA A   9       6.691   2.673   8.611  1.00  3.12           N  
ATOM    133  CA  ALA A   9       8.109   2.711   8.911  1.00  3.12           C  
ATOM    134  C   ALA A   9       8.497   4.049   9.525  1.00  3.12           C  
ATOM    135  O   ALA A   9       9.243   4.089  10.504  1.00  3.12           O  
ATOM    136  CB  ALA A   9       8.912   2.476   7.646  1.00  3.12           C  
ATOM    137  H   ALA A   9       6.391   2.531   7.646  1.00  3.12           H  
ATOM    138  HA  ALA A   9       8.326   1.925   9.633  1.00  3.12           H  
ATOM    139 1HB  ALA A   9       9.974   2.488   7.879  1.00  3.12           H  
ATOM    140 2HB  ALA A   9       8.639   1.512   7.218  1.00  3.12           H  
ATOM    141 3HB  ALA A   9       8.686   3.266   6.928  1.00  3.12           H  
ATOM    142  N   GLU A  10       7.955   5.153   8.997  1.00  2.85           N  
ATOM    143  CA  GLU A  10       8.301   6.453   9.557  1.00  2.85           C  
ATOM    144  C   GLU A  10       7.795   6.560  10.989  1.00  2.85           C  
ATOM    145  O   GLU A  10       8.498   7.066  11.870  1.00  2.85           O  
ATOM    146  CB  GLU A  10       7.728   7.599   8.709  1.00  2.85           C  
ATOM    147  CG  GLU A  10       8.381   7.765   7.331  1.00  2.85           C  
ATOM    148  CD  GLU A  10       7.780   8.888   6.508  1.00  2.85           C  
ATOM    149  OE1 GLU A  10       6.888   9.554   6.978  1.00  2.85           O  
ATOM    150  OE2 GLU A  10       8.208   9.060   5.375  1.00  2.85           O  
ATOM    151  H   GLU A  10       7.337   5.084   8.187  1.00  2.85           H  
ATOM    152  HA  GLU A  10       9.386   6.546   9.570  1.00  2.85           H  
ATOM    153 1HB  GLU A  10       6.663   7.425   8.551  1.00  2.85           H  
ATOM    154 2HB  GLU A  10       7.830   8.538   9.251  1.00  2.85           H  
ATOM    155 1HG  GLU A  10       9.443   7.959   7.468  1.00  2.85           H  
ATOM    156 2HG  GLU A  10       8.283   6.830   6.784  1.00  2.85           H  
ATOM    157  N   ALA A  11       6.590   6.032  11.244  1.00  2.59           N  
ATOM    158  CA  ALA A  11       6.028   6.066  12.583  1.00  2.59           C  
ATOM    159  C   ALA A  11       6.926   5.314  13.547  1.00  2.59           C  
ATOM    160  O   ALA A  11       7.164   5.782  14.662  1.00  2.59           O  
ATOM    161  CB  ALA A  11       4.636   5.454  12.595  1.00  2.59           C  
ATOM    162  H   ALA A  11       6.040   5.637  10.483  1.00  2.59           H  
ATOM    163  HA  ALA A  11       5.971   7.105  12.903  1.00  2.59           H  
ATOM    164 1HB  ALA A  11       4.225   5.502  13.600  1.00  2.59           H  
ATOM    165 2HB  ALA A  11       3.994   6.005  11.908  1.00  2.59           H  
ATOM    166 3HB  ALA A  11       4.693   4.417  12.277  1.00  2.59           H  
ATOM    167  N   LEU A  12       7.463   4.173  13.106  1.00  2.36           N  
ATOM    168  CA  LEU A  12       8.344   3.395  13.957  1.00  2.36           C  
ATOM    169  C   LEU A  12       9.659   4.102  14.212  1.00  2.36           C  
ATOM    170  O   LEU A  12      10.142   4.134  15.342  1.00  2.36           O  
ATOM    171  CB  LEU A  12       8.627   2.010  13.398  1.00  2.36           C  
ATOM    172  CG  LEU A  12       9.564   1.224  14.309  1.00  2.36           C  
ATOM    173  CD1 LEU A  12       8.922   1.116  15.710  1.00  2.36           C  
ATOM    174  CD2 LEU A  12       9.839  -0.144  13.719  1.00  2.36           C  
ATOM    175  H   LEU A  12       7.217   3.829  12.175  1.00  2.36           H  
ATOM    176  HA  LEU A  12       7.845   3.259  14.912  1.00  2.36           H  
ATOM    177 1HB  LEU A  12       7.690   1.466  13.291  1.00  2.36           H  
ATOM    178 2HB  LEU A  12       9.093   2.113  12.413  1.00  2.36           H  
ATOM    179  HG  LEU A  12      10.497   1.768  14.405  1.00  2.36           H  
ATOM    180 1HD1 LEU A  12       9.589   0.588  16.381  1.00  2.36           H  
ATOM    181 2HD1 LEU A  12       8.742   2.107  16.107  1.00  2.36           H  
ATOM    182 3HD1 LEU A  12       7.981   0.578  15.636  1.00  2.36           H  
ATOM    183 1HD2 LEU A  12      10.518  -0.689  14.370  1.00  2.36           H  
ATOM    184 2HD2 LEU A  12       8.903  -0.696  13.624  1.00  2.36           H  
ATOM    185 3HD2 LEU A  12      10.296  -0.028  12.736  1.00  2.36           H  
ATOM    186  N   VAL A  13      10.260   4.673  13.181  1.00  2.16           N  
ATOM    187  CA  VAL A  13      11.528   5.344  13.395  1.00  2.16           C  
ATOM    188  C   VAL A  13      11.363   6.498  14.375  1.00  2.16           C  
ATOM    189  O   VAL A  13      12.169   6.657  15.303  1.00  2.16           O  
ATOM    190  CB  VAL A  13      12.091   5.860  12.067  1.00  2.16           C  
ATOM    191  CG1 VAL A  13      13.296   6.751  12.322  1.00  2.16           C  
ATOM    192  CG2 VAL A  13      12.490   4.668  11.198  1.00  2.16           C  
ATOM    193  H   VAL A  13       9.842   4.626  12.250  1.00  2.16           H  
ATOM    194  HA  VAL A  13      12.231   4.626  13.817  1.00  2.16           H  
ATOM    195  HB  VAL A  13      11.325   6.454  11.558  1.00  2.16           H  
ATOM    196 1HG1 VAL A  13      13.683   7.117  11.372  1.00  2.16           H  
ATOM    197 2HG1 VAL A  13      12.995   7.598  12.941  1.00  2.16           H  
ATOM    198 3HG1 VAL A  13      14.069   6.180  12.834  1.00  2.16           H  
ATOM    199 1HG2 VAL A  13      12.880   5.025  10.247  1.00  2.16           H  
ATOM    200 2HG2 VAL A  13      13.253   4.084  11.711  1.00  2.16           H  
ATOM    201 3HG2 VAL A  13      11.623   4.043  11.019  1.00  2.16           H  
ATOM    202  N   ASN A  14      10.306   7.291  14.188  1.00  1.99           N  
ATOM    203  CA  ASN A  14      10.043   8.404  15.080  1.00  1.99           C  
ATOM    204  C   ASN A  14       9.749   7.897  16.485  1.00  1.99           C  
ATOM    205  O   ASN A  14      10.192   8.494  17.472  1.00  1.99           O  
ATOM    206  CB  ASN A  14       8.882   9.216  14.559  1.00  1.99           C  
ATOM    207  CG  ASN A  14       9.244  10.005  13.327  1.00  1.99           C  
ATOM    208  OD1 ASN A  14      10.422  10.278  13.056  1.00  1.99           O  
ATOM    209  ND2 ASN A  14       8.247  10.376  12.565  1.00  1.99           N  
ATOM    210  H   ASN A  14       9.672   7.119  13.406  1.00  1.99           H  
ATOM    211  HA  ASN A  14      10.933   9.031  15.130  1.00  1.99           H  
ATOM    212 1HB  ASN A  14       8.058   8.540  14.311  1.00  1.99           H  
ATOM    213 2HB  ASN A  14       8.531   9.896  15.333  1.00  1.99           H  
ATOM    214 1HD2 ASN A  14       8.421  10.896  11.729  1.00  1.99           H  
ATOM    215 2HD2 ASN A  14       7.313  10.130  12.816  1.00  1.99           H  
ATOM    216  N   ALA A  15       9.038   6.765  16.575  1.00  1.86           N  
ATOM    217  CA  ALA A  15       8.696   6.176  17.853  1.00  1.86           C  
ATOM    218  C   ALA A  15       9.905   5.798  18.647  1.00  1.86           C  
ATOM    219  O   ALA A  15      10.000   6.113  19.836  1.00  1.86           O  
ATOM    220  CB  ALA A  15       7.914   4.912  17.643  1.00  1.86           C  
ATOM    221  H   ALA A  15       8.676   6.319  15.733  1.00  1.86           H  
ATOM    222  HA  ALA A  15       8.122   6.908  18.409  1.00  1.86           H  
ATOM    223 1HB  ALA A  15       7.675   4.489  18.586  1.00  1.86           H  
ATOM    224 2HB  ALA A  15       7.008   5.124  17.084  1.00  1.86           H  
ATOM    225 3HB  ALA A  15       8.507   4.211  17.102  1.00  1.86           H  
ATOM    226  N   ILE A  16      10.860   5.176  17.968  1.00  1.77           N  
ATOM    227  CA  ILE A  16      12.074   4.743  18.609  1.00  1.77           C  
ATOM    228  C   ILE A  16      12.803   5.959  19.098  1.00  1.77           C  
ATOM    229  O   ILE A  16      13.229   5.999  20.248  1.00  1.77           O  
ATOM    230  CB  ILE A  16      12.918   3.881  17.670  1.00  1.77           C  
ATOM    231  CG1 ILE A  16      12.178   2.544  17.418  1.00  1.77           C  
ATOM    232  CG2 ILE A  16      14.290   3.649  18.281  1.00  1.77           C  
ATOM    233  CD1 ILE A  16      12.748   1.731  16.292  1.00  1.77           C  
ATOM    234  H   ILE A  16      10.711   4.961  16.981  1.00  1.77           H  
ATOM    235  HA  ILE A  16      11.824   4.141  19.476  1.00  1.77           H  
ATOM    236  HB  ILE A  16      13.018   4.388  16.706  1.00  1.77           H  
ATOM    237 1HG1 ILE A  16      12.216   1.948  18.328  1.00  1.77           H  
ATOM    238 2HG1 ILE A  16      11.135   2.759  17.195  1.00  1.77           H  
ATOM    239 1HG2 ILE A  16      14.892   3.037  17.614  1.00  1.77           H  
ATOM    240 2HG2 ILE A  16      14.789   4.608  18.439  1.00  1.77           H  
ATOM    241 3HG2 ILE A  16      14.186   3.139  19.240  1.00  1.77           H  
ATOM    242 1HD1 ILE A  16      12.174   0.812  16.181  1.00  1.77           H  
ATOM    243 2HD1 ILE A  16      12.693   2.311  15.369  1.00  1.77           H  
ATOM    244 3HD1 ILE A  16      13.785   1.487  16.509  1.00  1.77           H  
ATOM    245  N   GLY A  17      12.877   6.987  18.257  1.00  1.72           N  
ATOM    246  CA  GLY A  17      13.505   8.228  18.658  1.00  1.72           C  
ATOM    247  C   GLY A  17      12.894   8.740  19.963  1.00  1.72           C  
ATOM    248  O   GLY A  17      13.609   8.936  20.943  1.00  1.72           O  
ATOM    249  H   GLY A  17      12.503   6.898  17.310  1.00  1.72           H  
ATOM    250 1HA  GLY A  17      14.576   8.074  18.783  1.00  1.72           H  
ATOM    251 2HA  GLY A  17      13.366   8.970  17.872  1.00  1.72           H  
ATOM    252  N   LEU A  18      11.570   8.900  20.005  1.00  1.72           N  
ATOM    253  CA  LEU A  18      10.919   9.430  21.203  1.00  1.72           C  
ATOM    254  C   LEU A  18      11.114   8.569  22.443  1.00  1.72           C  
ATOM    255  O   LEU A  18      11.320   9.089  23.546  1.00  1.72           O  
ATOM    256  CB  LEU A  18       9.422   9.561  20.951  1.00  1.72           C  
ATOM    257  CG  LEU A  18       9.012  10.637  19.970  1.00  1.72           C  
ATOM    258  CD1 LEU A  18       7.538  10.499  19.663  1.00  1.72           C  
ATOM    259  CD2 LEU A  18       9.315  11.996  20.575  1.00  1.72           C  
ATOM    260  H   LEU A  18      11.018   8.684  19.173  1.00  1.72           H  
ATOM    261  HA  LEU A  18      11.338  10.418  21.401  1.00  1.72           H  
ATOM    262 1HB  LEU A  18       9.061   8.607  20.563  1.00  1.72           H  
ATOM    263 2HB  LEU A  18       8.934   9.755  21.892  1.00  1.72           H  
ATOM    264  HG  LEU A  18       9.568  10.518  19.038  1.00  1.72           H  
ATOM    265 1HD1 LEU A  18       7.244  11.272  18.950  1.00  1.72           H  
ATOM    266 2HD1 LEU A  18       7.353   9.521  19.228  1.00  1.72           H  
ATOM    267 3HD1 LEU A  18       6.957  10.610  20.570  1.00  1.72           H  
ATOM    268 1HD2 LEU A  18       9.021  12.779  19.873  1.00  1.72           H  
ATOM    269 2HD2 LEU A  18       8.757  12.113  21.503  1.00  1.72           H  
ATOM    270 3HD2 LEU A  18      10.389  12.074  20.781  1.00  1.72           H  
ATOM    271  N   VAL A  19      11.067   7.253  22.292  1.00  1.74           N  
ATOM    272  CA  VAL A  19      11.233   6.418  23.465  1.00  1.74           C  
ATOM    273  C   VAL A  19      12.683   6.468  23.956  1.00  1.74           C  
ATOM    274  O   VAL A  19      12.924   6.596  25.164  1.00  1.74           O  
ATOM    275  CB  VAL A  19      10.760   4.979  23.201  1.00  1.74           C  
ATOM    276  CG1 VAL A  19      11.096   4.100  24.404  1.00  1.74           C  
ATOM    277  CG2 VAL A  19       9.220   4.981  22.946  1.00  1.74           C  
ATOM    278  H   VAL A  19      10.892   6.837  21.375  1.00  1.74           H  
ATOM    279  HA  VAL A  19      10.600   6.818  24.251  1.00  1.74           H  
ATOM    280  HB  VAL A  19      11.283   4.580  22.326  1.00  1.74           H  
ATOM    281 1HG1 VAL A  19      10.765   3.080  24.211  1.00  1.74           H  
ATOM    282 2HG1 VAL A  19      12.174   4.109  24.568  1.00  1.74           H  
ATOM    283 3HG1 VAL A  19      10.588   4.486  25.289  1.00  1.74           H  
ATOM    284 1HG2 VAL A  19       8.876   3.970  22.762  1.00  1.74           H  
ATOM    285 2HG2 VAL A  19       8.707   5.376  23.811  1.00  1.74           H  
ATOM    286 3HG2 VAL A  19       8.997   5.601  22.084  1.00  1.74           H  
ATOM    287  N   GLU A  20      13.654   6.382  23.035  1.00  1.80           N  
ATOM    288  CA  GLU A  20      15.056   6.460  23.429  1.00  1.80           C  
ATOM    289  C   GLU A  20      15.380   7.820  24.044  1.00  1.80           C  
ATOM    290  O   GLU A  20      16.127   7.883  25.023  1.00  1.80           O  
ATOM    291  CB  GLU A  20      16.003   6.173  22.252  1.00  1.80           C  
ATOM    292  CG  GLU A  20      16.023   4.706  21.786  1.00  1.80           C  
ATOM    293  CD  GLU A  20      16.978   4.438  20.629  1.00  1.80           C  
ATOM    294  OE1 GLU A  20      17.538   5.372  20.102  1.00  1.80           O  
ATOM    295  OE2 GLU A  20      17.147   3.289  20.284  1.00  1.80           O  
ATOM    296  H   GLU A  20      13.420   6.279  22.048  1.00  1.80           H  
ATOM    297  HA  GLU A  20      15.235   5.700  24.189  1.00  1.80           H  
ATOM    298 1HB  GLU A  20      15.703   6.788  21.398  1.00  1.80           H  
ATOM    299 2HB  GLU A  20      17.018   6.460  22.521  1.00  1.80           H  
ATOM    300 1HG  GLU A  20      16.305   4.076  22.628  1.00  1.80           H  
ATOM    301 2HG  GLU A  20      15.012   4.430  21.486  1.00  1.80           H  
ATOM    302  N   GLU A  21      14.806   8.909  23.503  1.00  1.89           N  
ATOM    303  CA  GLU A  21      15.046  10.227  24.082  1.00  1.89           C  
ATOM    304  C   GLU A  21      14.497  10.279  25.500  1.00  1.89           C  
ATOM    305  O   GLU A  21      15.160  10.782  26.407  1.00  1.89           O  
ATOM    306  CB  GLU A  21      14.417  11.340  23.227  1.00  1.89           C  
ATOM    307  CG  GLU A  21      15.124  11.618  21.888  1.00  1.89           C  
ATOM    308  CD  GLU A  21      14.384  12.621  21.014  1.00  1.89           C  
ATOM    309  OE1 GLU A  21      13.300  13.023  21.374  1.00  1.89           O  
ATOM    310  OE2 GLU A  21      14.913  12.981  19.986  1.00  1.89           O  
ATOM    311  H   GLU A  21      14.218   8.820  22.676  1.00  1.89           H  
ATOM    312  HA  GLU A  21      16.121  10.395  24.122  1.00  1.89           H  
ATOM    313 1HB  GLU A  21      13.382  11.073  23.002  1.00  1.89           H  
ATOM    314 2HB  GLU A  21      14.398  12.269  23.799  1.00  1.89           H  
ATOM    315 1HG  GLU A  21      16.114  12.015  22.103  1.00  1.89           H  
ATOM    316 2HG  GLU A  21      15.258  10.690  21.348  1.00  1.89           H  
ATOM    317  N   CYS A  22      13.322   9.688  25.723  1.00  2.00           N  
ATOM    318  CA  CYS A  22      12.771   9.690  27.063  1.00  2.00           C  
ATOM    319  C   CYS A  22      13.700   8.905  27.987  1.00  2.00           C  
ATOM    320  O   CYS A  22      13.930   9.273  29.143  1.00  2.00           O  
ATOM    321  CB  CYS A  22      11.367   9.079  27.066  1.00  2.00           C  
ATOM    322  SG  CYS A  22      10.122  10.117  26.230  1.00  2.00           S  
ATOM    323  H   CYS A  22      12.784   9.285  24.953  1.00  2.00           H  
ATOM    324  HA  CYS A  22      12.707  10.720  27.411  1.00  2.00           H  
ATOM    325 1HB  CYS A  22      11.393   8.113  26.568  1.00  2.00           H  
ATOM    326 2HB  CYS A  22      11.037   8.910  28.094  1.00  2.00           H  
ATOM    327  HG  CYS A  22      10.603   9.881  24.981  1.00  2.00           H  
ATOM    328  N   ALA A  23      14.251   7.796  27.509  1.00  2.13           N  
ATOM    329  CA  ALA A  23      15.173   7.062  28.360  1.00  2.13           C  
ATOM    330  C   ALA A  23      16.415   7.907  28.671  1.00  2.13           C  
ATOM    331  O   ALA A  23      16.846   7.997  29.825  1.00  2.13           O  
ATOM    332  CB  ALA A  23      15.559   5.758  27.692  1.00  2.13           C  
ATOM    333  H   ALA A  23      14.029   7.469  26.566  1.00  2.13           H  
ATOM    334  HA  ALA A  23      14.681   6.848  29.299  1.00  2.13           H  
ATOM    335 1HB  ALA A  23      16.231   5.202  28.342  1.00  2.13           H  
ATOM    336 2HB  ALA A  23      14.661   5.171  27.502  1.00  2.13           H  
ATOM    337 3HB  ALA A  23      16.059   5.969  26.749  1.00  2.13           H  
ATOM    338  N   ALA A  24      16.945   8.591  27.652  1.00  2.29           N  
ATOM    339  CA  ALA A  24      18.144   9.424  27.772  1.00  2.29           C  
ATOM    340  C   ALA A  24      17.971  10.561  28.774  1.00  2.29           C  
ATOM    341  O   ALA A  24      18.905  10.914  29.496  1.00  2.29           O  
ATOM    342  CB  ALA A  24      18.512   9.999  26.417  1.00  2.29           C  
ATOM    343  H   ALA A  24      16.526   8.491  26.728  1.00  2.29           H  
ATOM    344  HA  ALA A  24      18.955   8.787  28.122  1.00  2.29           H  
ATOM    345 1HB  ALA A  24      19.424  10.584  26.504  1.00  2.29           H  
ATOM    346 2HB  ALA A  24      18.663   9.184  25.709  1.00  2.29           H  
ATOM    347 3HB  ALA A  24      17.705  10.636  26.068  1.00  2.29           H  
ATOM    348  N   GLU A  25      16.761  11.108  28.841  1.00  2.48           N  
ATOM    349  CA  GLU A  25      16.445  12.218  29.733  1.00  2.48           C  
ATOM    350  C   GLU A  25      16.117  11.769  31.154  1.00  2.48           C  
ATOM    351  O   GLU A  25      15.818  12.603  32.012  1.00  2.48           O  
ATOM    352  CB  GLU A  25      15.261  13.027  29.184  1.00  2.48           C  
ATOM    353  CG  GLU A  25      15.541  13.789  27.882  1.00  2.48           C  
ATOM    354  CD  GLU A  25      14.313  14.505  27.326  1.00  2.48           C  
ATOM    355  OE1 GLU A  25      13.261  14.414  27.927  1.00  2.48           O  
ATOM    356  OE2 GLU A  25      14.434  15.143  26.306  1.00  2.48           O  
ATOM    357  H   GLU A  25      16.046  10.777  28.192  1.00  2.48           H  
ATOM    358  HA  GLU A  25      17.315  12.870  29.780  1.00  2.48           H  
ATOM    359 1HB  GLU A  25      14.432  12.343  28.989  1.00  2.48           H  
ATOM    360 2HB  GLU A  25      14.926  13.742  29.934  1.00  2.48           H  
ATOM    361 1HG  GLU A  25      16.321  14.524  28.070  1.00  2.48           H  
ATOM    362 2HG  GLU A  25      15.918  13.090  27.139  1.00  2.48           H  
ATOM    363  N   GLY A  26      16.124  10.456  31.407  1.00  2.67           N  
ATOM    364  CA  GLY A  26      15.787   9.936  32.723  1.00  2.67           C  
ATOM    365  C   GLY A  26      14.281   9.800  32.930  1.00  2.67           C  
ATOM    366  O   GLY A  26      13.821   9.586  34.053  1.00  2.67           O  
ATOM    367  H   GLY A  26      16.390   9.787  30.684  1.00  2.67           H  
ATOM    368 1HA  GLY A  26      16.258   8.960  32.843  1.00  2.67           H  
ATOM    369 2HA  GLY A  26      16.207  10.588  33.487  1.00  2.67           H  
ATOM    370  N   ARG A  27      13.511   9.962  31.854  1.00  2.85           N  
ATOM    371  CA  ARG A  27      12.059   9.876  31.910  1.00  2.85           C  
ATOM    372  C   ARG A  27      11.618   8.410  31.785  1.00  2.85           C  
ATOM    373  O   ARG A  27      10.797   7.918  32.578  1.00  2.85           O  
ATOM    374  CB  ARG A  27      11.498  10.749  30.796  1.00  2.85           C  
ATOM    375  CG  ARG A  27      11.669  12.227  30.995  1.00  2.85           C  
ATOM    376  CD  ARG A  27      11.339  12.976  29.756  1.00  2.85           C  
ATOM    377  NE  ARG A  27       9.950  12.835  29.357  1.00  2.85           N  
ATOM    378  CZ  ARG A  27       9.458  13.283  28.185  1.00  2.85           C  
ATOM    379  NH1 ARG A  27      10.255  13.906  27.330  1.00  2.85           N  
ATOM    380  NH2 ARG A  27       8.181  13.106  27.888  1.00  2.85           N  
ATOM    381  H   ARG A  27      13.942  10.112  30.944  1.00  2.85           H  
ATOM    382  HA  ARG A  27      11.720  10.265  32.869  1.00  2.85           H  
ATOM    383 1HB  ARG A  27      12.016  10.531  29.889  1.00  2.85           H  
ATOM    384 2HB  ARG A  27      10.476  10.561  30.603  1.00  2.85           H  
ATOM    385 1HG  ARG A  27      11.016  12.568  31.795  1.00  2.85           H  
ATOM    386 2HG  ARG A  27      12.712  12.439  31.257  1.00  2.85           H  
ATOM    387 1HD  ARG A  27      11.552  14.035  29.895  1.00  2.85           H  
ATOM    388 2HD  ARG A  27      11.957  12.592  28.948  1.00  2.85           H  
ATOM    389  HE  ARG A  27       9.320  12.366  29.989  1.00  2.85           H  
ATOM    390 1HH1 ARG A  27      11.257  14.057  27.556  1.00  2.85           H  
ATOM    391 2HH1 ARG A  27       9.892  14.245  26.455  1.00  2.85           H  
ATOM    392 1HH2 ARG A  27       7.571  12.630  28.539  1.00  2.85           H  
ATOM    393 2HH2 ARG A  27       7.824  13.456  27.011  1.00  2.85           H  
ATOM    394  N   THR A  28      12.276   7.698  30.868  1.00  2.98           N  
ATOM    395  CA  THR A  28      12.055   6.281  30.572  1.00  2.98           C  
ATOM    396  C   THR A  28      10.572   6.036  30.239  1.00  2.98           C  
ATOM    397  O   THR A  28       9.769   6.979  30.248  1.00  2.98           O  
ATOM    398  CB  THR A  28      12.461   5.408  31.805  1.00  2.98           C  
ATOM    399  OG1 THR A  28      11.477   5.534  32.858  1.00  2.98           O  
ATOM    400  CG2 THR A  28      13.820   5.884  32.332  1.00  2.98           C  
ATOM    401  H   THR A  28      12.960   8.204  30.310  1.00  2.98           H  
ATOM    402  HA  THR A  28      12.656   6.011  29.710  1.00  2.98           H  
ATOM    403  HB  THR A  28      12.601   4.398  31.561  1.00  2.98           H  
ATOM    404  HG1 THR A  28      11.428   6.459  33.156  1.00  2.98           H  
ATOM    405 1HG2 THR A  28      14.103   5.279  33.190  1.00  2.98           H  
ATOM    406 2HG2 THR A  28      14.572   5.777  31.550  1.00  2.98           H  
ATOM    407 3HG2 THR A  28      13.773   6.918  32.635  1.00  2.98           H  
ATOM    408  N   PRO A  29      10.171   4.794  29.888  1.00  3.03           N  
ATOM    409  CA  PRO A  29       8.796   4.398  29.703  1.00  3.03           C  
ATOM    410  C   PRO A  29       7.948   4.664  30.954  1.00  3.03           C  
ATOM    411  O   PRO A  29       6.719   4.673  30.868  1.00  3.03           O  
ATOM    412  CB  PRO A  29       8.910   2.911  29.338  1.00  3.03           C  
ATOM    413  CG  PRO A  29      10.274   2.791  28.697  1.00  3.03           C  
ATOM    414  CD  PRO A  29      11.141   3.729  29.476  1.00  3.03           C  
ATOM    415  HA  PRO A  29       8.400   4.939  28.857  1.00  3.03           H  
ATOM    416 1HB  PRO A  29       8.804   2.293  30.243  1.00  3.03           H  
ATOM    417 2HB  PRO A  29       8.091   2.631  28.658  1.00  3.03           H  
ATOM    418 1HG  PRO A  29      10.622   1.748  28.745  1.00  3.03           H  
ATOM    419 2HG  PRO A  29      10.215   3.059  27.630  1.00  3.03           H  
ATOM    420 1HD  PRO A  29      11.495   3.149  30.323  1.00  3.03           H  
ATOM    421 2HD  PRO A  29      11.945   4.108  28.834  1.00  3.03           H  
ATOM    422  N   GLY A  30       8.567   4.826  32.138  1.00  3.00           N  
ATOM    423  CA  GLY A  30       7.777   5.118  33.324  1.00  3.00           C  
ATOM    424  C   GLY A  30       7.061   6.456  33.113  1.00  3.00           C  
ATOM    425  O   GLY A  30       5.827   6.546  33.190  1.00  3.00           O  
ATOM    426  H   GLY A  30       9.583   4.831  32.241  1.00  3.00           H  
ATOM    427 1HA  GLY A  30       7.053   4.322  33.495  1.00  3.00           H  
ATOM    428 2HA  GLY A  30       8.428   5.175  34.196  1.00  3.00           H  
ATOM    429  N   ALA A  31       7.846   7.504  32.829  1.00  2.93           N  
ATOM    430  CA  ALA A  31       7.301   8.826  32.570  1.00  2.93           C  
ATOM    431  C   ALA A  31       6.388   8.806  31.372  1.00  2.93           C  
ATOM    432  O   ALA A  31       5.387   9.528  31.348  1.00  2.93           O  
ATOM    433  CB  ALA A  31       8.394   9.807  32.323  1.00  2.93           C  
ATOM    434  H   ALA A  31       8.862   7.395  32.769  1.00  2.93           H  
ATOM    435  HA  ALA A  31       6.723   9.132  33.442  1.00  2.93           H  
ATOM    436 1HB  ALA A  31       7.980  10.794  32.134  1.00  2.93           H  
ATOM    437 2HB  ALA A  31       9.066   9.845  33.181  1.00  2.93           H  
ATOM    438 3HB  ALA A  31       8.909   9.447  31.458  1.00  2.93           H  
ATOM    439  N   ILE A  32       6.726   7.985  30.369  1.00  2.86           N  
ATOM    440  CA  ILE A  32       5.862   7.916  29.208  1.00  2.86           C  
ATOM    441  C   ILE A  32       4.494   7.406  29.619  1.00  2.86           C  
ATOM    442  O   ILE A  32       3.497   8.015  29.264  1.00  2.86           O  
ATOM    443  CB  ILE A  32       6.402   7.039  28.066  1.00  2.86           C  
ATOM    444  CG1 ILE A  32       7.642   7.671  27.427  1.00  2.86           C  
ATOM    445  CG2 ILE A  32       5.330   6.839  27.053  1.00  2.86           C  
ATOM    446  CD1 ILE A  32       8.365   6.758  26.452  1.00  2.86           C  
ATOM    447  H   ILE A  32       7.589   7.437  30.414  1.00  2.86           H  
ATOM    448  HA  ILE A  32       5.743   8.923  28.811  1.00  2.86           H  
ATOM    449  HB  ILE A  32       6.668   6.085  28.450  1.00  2.86           H  
ATOM    450 1HG1 ILE A  32       7.345   8.562  26.893  1.00  2.86           H  
ATOM    451 2HG1 ILE A  32       8.339   7.956  28.219  1.00  2.86           H  
ATOM    452 1HG2 ILE A  32       5.694   6.212  26.245  1.00  2.86           H  
ATOM    453 2HG2 ILE A  32       4.477   6.363  27.527  1.00  2.86           H  
ATOM    454 3HG2 ILE A  32       5.041   7.795  26.674  1.00  2.86           H  
ATOM    455 1HD1 ILE A  32       9.212   7.274  26.042  1.00  2.86           H  
ATOM    456 2HD1 ILE A  32       8.707   5.865  26.938  1.00  2.86           H  
ATOM    457 3HD1 ILE A  32       7.681   6.493  25.649  1.00  2.86           H  
ATOM    458  N   ASP A  33       4.423   6.363  30.449  1.00  2.81           N  
ATOM    459  CA  ASP A  33       3.112   5.855  30.839  1.00  2.81           C  
ATOM    460  C   ASP A  33       2.321   6.972  31.537  1.00  2.81           C  
ATOM    461  O   ASP A  33       1.102   7.098  31.354  1.00  2.81           O  
ATOM    462  CB  ASP A  33       3.273   4.651  31.772  1.00  2.81           C  
ATOM    463  CG  ASP A  33       1.997   3.828  31.951  1.00  2.81           C  
ATOM    464  OD1 ASP A  33       1.581   3.218  30.985  1.00  2.81           O  
ATOM    465  OD2 ASP A  33       1.452   3.804  33.033  1.00  2.81           O  
ATOM    466  H   ASP A  33       5.271   5.887  30.760  1.00  2.81           H  
ATOM    467  HA  ASP A  33       2.576   5.543  29.950  1.00  2.81           H  
ATOM    468 1HB  ASP A  33       4.066   4.006  31.386  1.00  2.81           H  
ATOM    469 2HB  ASP A  33       3.605   5.004  32.752  1.00  2.81           H  
ATOM    470  N   GLY A  34       3.026   7.826  32.286  1.00  2.79           N  
ATOM    471  CA  GLY A  34       2.403   8.979  32.920  1.00  2.79           C  
ATOM    472  C   GLY A  34       1.806   9.891  31.839  1.00  2.79           C  
ATOM    473  O   GLY A  34       0.639  10.293  31.909  1.00  2.79           O  
ATOM    474  H   GLY A  34       4.022   7.642  32.429  1.00  2.79           H  
ATOM    475 1HA  GLY A  34       1.625   8.647  33.609  1.00  2.79           H  
ATOM    476 2HA  GLY A  34       3.151   9.523  33.494  1.00  2.79           H  
ATOM    477  N   ALA A  35       2.622  10.219  30.840  1.00  2.81           N  
ATOM    478  CA  ALA A  35       2.199  11.087  29.750  1.00  2.81           C  
ATOM    479  C   ALA A  35       0.993  10.511  29.014  1.00  2.81           C  
ATOM    480  O   ALA A  35       0.095  11.253  28.605  1.00  2.81           O  
ATOM    481  CB  ALA A  35       3.345  11.293  28.780  1.00  2.81           C  
ATOM    482  H   ALA A  35       3.575   9.849  30.850  1.00  2.81           H  
ATOM    483  HA  ALA A  35       1.914  12.049  30.178  1.00  2.81           H  
ATOM    484 1HB  ALA A  35       3.039  11.965  27.993  1.00  2.81           H  
ATOM    485 2HB  ALA A  35       4.195  11.716  29.310  1.00  2.81           H  
ATOM    486 3HB  ALA A  35       3.630  10.338  28.347  1.00  2.81           H  
ATOM    487  N   LEU A  36       0.965   9.192  28.848  1.00  2.84           N  
ATOM    488  CA  LEU A  36      -0.158   8.523  28.206  1.00  2.84           C  
ATOM    489  C   LEU A  36      -1.432   8.715  29.002  1.00  2.84           C  
ATOM    490  O   LEU A  36      -2.485   9.014  28.439  1.00  2.84           O  
ATOM    491  CB  LEU A  36       0.167   7.054  28.059  1.00  2.84           C  
ATOM    492  CG  LEU A  36       0.806   6.705  26.773  1.00  2.84           C  
ATOM    493  CD1 LEU A  36       1.906   7.696  26.489  1.00  2.84           C  
ATOM    494  CD2 LEU A  36       1.371   5.318  26.882  1.00  2.84           C  
ATOM    495  H   LEU A  36       1.757   8.642  29.182  1.00  2.84           H  
ATOM    496  HA  LEU A  36      -0.295   8.954  27.214  1.00  2.84           H  
ATOM    497 1HB  LEU A  36       0.840   6.768  28.855  1.00  2.84           H  
ATOM    498 2HB  LEU A  36      -0.749   6.476  28.157  1.00  2.84           H  
ATOM    499  HG  LEU A  36       0.092   6.743  25.992  1.00  2.84           H  
ATOM    500 1HD1 LEU A  36       2.401   7.453  25.596  1.00  2.84           H  
ATOM    501 2HD1 LEU A  36       1.493   8.702  26.413  1.00  2.84           H  
ATOM    502 3HD1 LEU A  36       2.589   7.664  27.251  1.00  2.84           H  
ATOM    503 1HD2 LEU A  36       1.854   5.033  25.963  1.00  2.84           H  
ATOM    504 2HD2 LEU A  36       2.098   5.294  27.686  1.00  2.84           H  
ATOM    505 3HD2 LEU A  36       0.568   4.617  27.099  1.00  2.84           H  
ATOM    506  N   ALA A  37      -1.330   8.601  30.330  1.00  2.85           N  
ATOM    507  CA  ALA A  37      -2.473   8.794  31.216  1.00  2.85           C  
ATOM    508  C   ALA A  37      -3.024  10.207  31.052  1.00  2.85           C  
ATOM    509  O   ALA A  37      -4.231  10.441  31.143  1.00  2.85           O  
ATOM    510  CB  ALA A  37      -2.075   8.537  32.658  1.00  2.85           C  
ATOM    511  H   ALA A  37      -0.430   8.335  30.738  1.00  2.85           H  
ATOM    512  HA  ALA A  37      -3.250   8.087  30.928  1.00  2.85           H  
ATOM    513 1HB  ALA A  37      -2.941   8.664  33.302  1.00  2.85           H  
ATOM    514 2HB  ALA A  37      -1.693   7.519  32.750  1.00  2.85           H  
ATOM    515 3HB  ALA A  37      -1.304   9.236  32.954  1.00  2.85           H  
ATOM    516  N   ALA A  38      -2.117  11.144  30.776  1.00  2.83           N  
ATOM    517  CA  ALA A  38      -2.425  12.551  30.581  1.00  2.83           C  
ATOM    518  C   ALA A  38      -2.957  12.871  29.169  1.00  2.83           C  
ATOM    519  O   ALA A  38      -3.274  14.029  28.887  1.00  2.83           O  
ATOM    520  CB  ALA A  38      -1.185  13.386  30.848  1.00  2.83           C  
ATOM    521  H   ALA A  38      -1.136  10.858  30.753  1.00  2.83           H  
ATOM    522  HA  ALA A  38      -3.197  12.822  31.299  1.00  2.83           H  
ATOM    523 1HB  ALA A  38      -1.431  14.441  30.746  1.00  2.83           H  
ATOM    524 2HB  ALA A  38      -0.827  13.189  31.859  1.00  2.83           H  
ATOM    525 3HB  ALA A  38      -0.413  13.128  30.138  1.00  2.83           H  
ATOM    526  N   GLY A  39      -3.044  11.875  28.276  1.00  2.76           N  
ATOM    527  CA  GLY A  39      -3.533  12.114  26.918  1.00  2.76           C  
ATOM    528  C   GLY A  39      -2.453  12.323  25.843  1.00  2.76           C  
ATOM    529  O   GLY A  39      -2.760  12.731  24.716  1.00  2.76           O  
ATOM    530  H   GLY A  39      -2.791  10.924  28.535  1.00  2.76           H  
ATOM    531 1HA  GLY A  39      -4.155  11.267  26.629  1.00  2.76           H  
ATOM    532 2HA  GLY A  39      -4.191  12.980  26.932  1.00  2.76           H  
ATOM    533  N   ASN A  40      -1.188  12.038  26.144  1.00  2.65           N  
ATOM    534  CA  ASN A  40      -0.168  12.245  25.121  1.00  2.65           C  
ATOM    535  C   ASN A  40      -0.153  11.136  24.072  1.00  2.65           C  
ATOM    536  O   ASN A  40       0.653  10.201  24.120  1.00  2.65           O  
ATOM    537  CB  ASN A  40       1.192  12.398  25.758  1.00  2.65           C  
ATOM    538  CG  ASN A  40       2.268  12.778  24.781  1.00  2.65           C  
ATOM    539  OD1 ASN A  40       2.266  12.320  23.631  1.00  2.65           O  
ATOM    540  ND2 ASN A  40       3.181  13.621  25.209  1.00  2.65           N  
ATOM    541  H   ASN A  40      -0.922  11.700  27.068  1.00  2.65           H  
ATOM    542  HA  ASN A  40      -0.398  13.175  24.599  1.00  2.65           H  
ATOM    543 1HB  ASN A  40       1.143  13.142  26.555  1.00  2.65           H  
ATOM    544 2HB  ASN A  40       1.468  11.448  26.213  1.00  2.65           H  
ATOM    545 1HD2 ASN A  40       3.919  13.914  24.598  1.00  2.65           H  
ATOM    546 2HD2 ASN A  40       3.136  13.973  26.144  1.00  2.65           H  
ATOM    547  N   GLU A  41      -1.005  11.319  23.068  1.00  2.50           N  
ATOM    548  CA  GLU A  41      -1.195  10.363  21.978  1.00  2.50           C  
ATOM    549  C   GLU A  41       0.069  10.117  21.147  1.00  2.50           C  
ATOM    550  O   GLU A  41       0.275   9.008  20.649  1.00  2.50           O  
ATOM    551  CB  GLU A  41      -2.325  10.830  21.051  1.00  2.50           C  
ATOM    552  CG  GLU A  41      -3.723  10.745  21.666  1.00  2.50           C  
ATOM    553  CD  GLU A  41      -4.817  11.241  20.734  1.00  2.50           C  
ATOM    554  OE1 GLU A  41      -4.495  11.796  19.708  1.00  2.50           O  
ATOM    555  OE2 GLU A  41      -5.972  11.050  21.046  1.00  2.50           O  
ATOM    556  H   GLU A  41      -1.621  12.126  23.156  1.00  2.50           H  
ATOM    557  HA  GLU A  41      -1.500   9.417  22.418  1.00  2.50           H  
ATOM    558 1HB  GLU A  41      -2.149  11.864  20.758  1.00  2.50           H  
ATOM    559 2HB  GLU A  41      -2.321  10.227  20.143  1.00  2.50           H  
ATOM    560 1HG  GLU A  41      -3.928   9.708  21.930  1.00  2.50           H  
ATOM    561 2HG  GLU A  41      -3.739  11.334  22.583  1.00  2.50           H  
ATOM    562  N   GLU A  42       0.914  11.136  20.966  1.00  2.34           N  
ATOM    563  CA  GLU A  42       2.123  10.930  20.163  1.00  2.34           C  
ATOM    564  C   GLU A  42       3.016   9.884  20.830  1.00  2.34           C  
ATOM    565  O   GLU A  42       3.460   8.927  20.186  1.00  2.34           O  
ATOM    566  CB  GLU A  42       2.905  12.232  19.976  1.00  2.34           C  
ATOM    567  CG  GLU A  42       4.125  12.102  19.064  1.00  2.34           C  
ATOM    568  CD  GLU A  42       4.900  13.398  18.881  1.00  2.34           C  
ATOM    569  OE1 GLU A  42       4.570  14.368  19.523  1.00  2.34           O  
ATOM    570  OE2 GLU A  42       5.794  13.422  18.065  1.00  2.34           O  
ATOM    571  H   GLU A  42       0.720  12.030  21.396  1.00  2.34           H  
ATOM    572  HA  GLU A  42       1.831  10.552  19.183  1.00  2.34           H  
ATOM    573 1HB  GLU A  42       2.249  12.996  19.561  1.00  2.34           H  
ATOM    574 2HB  GLU A  42       3.252  12.589  20.947  1.00  2.34           H  
ATOM    575 1HG  GLU A  42       4.781  11.354  19.493  1.00  2.34           H  
ATOM    576 2HG  GLU A  42       3.799  11.740  18.091  1.00  2.34           H  
ATOM    577  N   LEU A  43       3.250  10.049  22.136  1.00  2.18           N  
ATOM    578  CA  LEU A  43       4.048   9.082  22.864  1.00  2.18           C  
ATOM    579  C   LEU A  43       3.334   7.757  22.986  1.00  2.18           C  
ATOM    580  O   LEU A  43       3.978   6.711  23.033  1.00  2.18           O  
ATOM    581  CB  LEU A  43       4.439   9.561  24.252  1.00  2.18           C  
ATOM    582  CG  LEU A  43       5.455  10.664  24.334  1.00  2.18           C  
ATOM    583  CD1 LEU A  43       5.594  11.091  25.785  1.00  2.18           C  
ATOM    584  CD2 LEU A  43       6.792  10.140  23.791  1.00  2.18           C  
ATOM    585  H   LEU A  43       2.857  10.852  22.626  1.00  2.18           H  
ATOM    586  HA  LEU A  43       4.966   8.926  22.307  1.00  2.18           H  
ATOM    587 1HB  LEU A  43       3.536   9.886  24.776  1.00  2.18           H  
ATOM    588 2HB  LEU A  43       4.846   8.722  24.762  1.00  2.18           H  
ATOM    589  HG  LEU A  43       5.123  11.520  23.743  1.00  2.18           H  
ATOM    590 1HD1 LEU A  43       6.328  11.888  25.859  1.00  2.18           H  
ATOM    591 2HD1 LEU A  43       4.640  11.441  26.145  1.00  2.18           H  
ATOM    592 3HD1 LEU A  43       5.913  10.252  26.383  1.00  2.18           H  
ATOM    593 1HD2 LEU A  43       7.546  10.927  23.846  1.00  2.18           H  
ATOM    594 2HD2 LEU A  43       7.121   9.285  24.384  1.00  2.18           H  
ATOM    595 3HD2 LEU A  43       6.661   9.832  22.760  1.00  2.18           H  
ATOM    596  N   LEU A  44       2.005   7.780  23.052  1.00  2.04           N  
ATOM    597  CA  LEU A  44       1.266   6.535  23.157  1.00  2.04           C  
ATOM    598  C   LEU A  44       1.575   5.694  21.955  1.00  2.04           C  
ATOM    599  O   LEU A  44       1.982   4.532  22.073  1.00  2.04           O  
ATOM    600  CB  LEU A  44      -0.233   6.792  23.222  1.00  2.04           C  
ATOM    601  CG  LEU A  44      -1.100   5.589  23.545  1.00  2.04           C  
ATOM    602  CD1 LEU A  44      -2.402   6.089  24.145  1.00  2.04           C  
ATOM    603  CD2 LEU A  44      -1.336   4.772  22.281  1.00  2.04           C  
ATOM    604  H   LEU A  44       1.506   8.670  23.065  1.00  2.04           H  
ATOM    605  HA  LEU A  44       1.588   5.992  24.029  1.00  2.04           H  
ATOM    606 1HB  LEU A  44      -0.430   7.583  23.944  1.00  2.04           H  
ATOM    607 2HB  LEU A  44      -0.554   7.149  22.249  1.00  2.04           H  
ATOM    608  HG  LEU A  44      -0.603   4.963  24.286  1.00  2.04           H  
ATOM    609 1HD1 LEU A  44      -3.036   5.237  24.395  1.00  2.04           H  
ATOM    610 2HD1 LEU A  44      -2.194   6.664  25.048  1.00  2.04           H  
ATOM    611 3HD1 LEU A  44      -2.912   6.724  23.420  1.00  2.04           H  
ATOM    612 1HD2 LEU A  44      -1.962   3.906  22.515  1.00  2.04           H  
ATOM    613 2HD2 LEU A  44      -1.833   5.387  21.534  1.00  2.04           H  
ATOM    614 3HD2 LEU A  44      -0.384   4.422  21.883  1.00  2.04           H  
ATOM    615  N   ALA A  45       1.404   6.296  20.782  1.00  1.93           N  
ATOM    616  CA  ALA A  45       1.670   5.605  19.549  1.00  1.93           C  
ATOM    617  C   ALA A  45       3.120   5.157  19.502  1.00  1.93           C  
ATOM    618  O   ALA A  45       3.415   4.048  19.050  1.00  1.93           O  
ATOM    619  CB  ALA A  45       1.361   6.521  18.383  1.00  1.93           C  
ATOM    620  H   ALA A  45       1.073   7.261  20.751  1.00  1.93           H  
ATOM    621  HA  ALA A  45       1.035   4.721  19.504  1.00  1.93           H  
ATOM    622 1HB  ALA A  45       1.547   6.001  17.448  1.00  1.93           H  
ATOM    623 2HB  ALA A  45       0.315   6.825  18.433  1.00  1.93           H  
ATOM    624 3HB  ALA A  45       1.999   7.406  18.446  1.00  1.93           H  
ATOM    625  N   ALA A  46       4.032   6.002  19.998  1.00  1.85           N  
ATOM    626  CA  ALA A  46       5.434   5.641  19.993  1.00  1.85           C  
ATOM    627  C   ALA A  46       5.721   4.416  20.837  1.00  1.85           C  
ATOM    628  O   ALA A  46       6.431   3.499  20.408  1.00  1.85           O  
ATOM    629  CB  ALA A  46       6.275   6.782  20.530  1.00  1.85           C  
ATOM    630  H   ALA A  46       3.752   6.922  20.338  1.00  1.85           H  
ATOM    631  HA  ALA A  46       5.689   5.431  18.970  1.00  1.85           H  
ATOM    632 1HB  ALA A  46       7.323   6.516  20.498  1.00  1.85           H  
ATOM    633 2HB  ALA A  46       6.097   7.669  19.931  1.00  1.85           H  
ATOM    634 3HB  ALA A  46       6.001   6.979  21.552  1.00  1.85           H  
ATOM    635  N   LYS A  47       5.118   4.370  22.016  1.00  1.82           N  
ATOM    636  CA  LYS A  47       5.322   3.279  22.937  1.00  1.82           C  
ATOM    637  C   LYS A  47       4.833   1.989  22.304  1.00  1.82           C  
ATOM    638  O   LYS A  47       5.556   0.986  22.296  1.00  1.82           O  
ATOM    639  CB  LYS A  47       4.610   3.573  24.264  1.00  1.82           C  
ATOM    640  CG  LYS A  47       4.802   2.529  25.370  1.00  1.82           C  
ATOM    641  CD  LYS A  47       4.096   2.974  26.655  1.00  1.82           C  
ATOM    642  CE  LYS A  47       4.376   2.055  27.837  1.00  1.82           C  
ATOM    643  NZ  LYS A  47       3.738   0.716  27.668  1.00  1.82           N  
ATOM    644  H   LYS A  47       4.525   5.147  22.300  1.00  1.82           H  
ATOM    645  HA  LYS A  47       6.390   3.179  23.128  1.00  1.82           H  
ATOM    646 1HB  LYS A  47       4.947   4.536  24.642  1.00  1.82           H  
ATOM    647 2HB  LYS A  47       3.538   3.666  24.076  1.00  1.82           H  
ATOM    648 1HG  LYS A  47       4.382   1.576  25.043  1.00  1.82           H  
ATOM    649 2HG  LYS A  47       5.865   2.394  25.569  1.00  1.82           H  
ATOM    650 1HD  LYS A  47       4.402   3.985  26.915  1.00  1.82           H  
ATOM    651 2HD  LYS A  47       3.026   2.972  26.478  1.00  1.82           H  
ATOM    652 1HE  LYS A  47       5.452   1.926  27.942  1.00  1.82           H  
ATOM    653 2HE  LYS A  47       3.985   2.521  28.748  1.00  1.82           H  
ATOM    654 1HZ  LYS A  47       3.943   0.142  28.473  1.00  1.82           H  
ATOM    655 2HZ  LYS A  47       2.736   0.833  27.585  1.00  1.82           H  
ATOM    656 3HZ  LYS A  47       4.097   0.271  26.835  1.00  1.82           H  
ATOM    657  N   GLU A  48       3.615   2.013  21.746  1.00  1.84           N  
ATOM    658  CA  GLU A  48       3.084   0.803  21.136  1.00  1.84           C  
ATOM    659  C   GLU A  48       3.906   0.365  19.925  1.00  1.84           C  
ATOM    660  O   GLU A  48       4.184  -0.826  19.761  1.00  1.84           O  
ATOM    661  CB  GLU A  48       1.615   0.991  20.725  1.00  1.84           C  
ATOM    662  CG  GLU A  48       0.623   1.084  21.893  1.00  1.84           C  
ATOM    663  CD  GLU A  48      -0.828   1.234  21.446  1.00  1.84           C  
ATOM    664  OE1 GLU A  48      -1.060   1.411  20.272  1.00  1.84           O  
ATOM    665  OE2 GLU A  48      -1.699   1.153  22.285  1.00  1.84           O  
ATOM    666  H   GLU A  48       3.063   2.874  21.761  1.00  1.84           H  
ATOM    667  HA  GLU A  48       3.126   0.006  21.876  1.00  1.84           H  
ATOM    668 1HB  GLU A  48       1.526   1.912  20.142  1.00  1.84           H  
ATOM    669 2HB  GLU A  48       1.309   0.165  20.083  1.00  1.84           H  
ATOM    670 1HG  GLU A  48       0.716   0.190  22.507  1.00  1.84           H  
ATOM    671 2HG  GLU A  48       0.898   1.945  22.508  1.00  1.84           H  
ATOM    672  N   ALA A  49       4.342   1.315  19.091  1.00  1.92           N  
ATOM    673  CA  ALA A  49       5.126   0.952  17.919  1.00  1.92           C  
ATOM    674  C   ALA A  49       6.421   0.273  18.329  1.00  1.92           C  
ATOM    675  O   ALA A  49       6.836  -0.720  17.724  1.00  1.92           O  
ATOM    676  CB  ALA A  49       5.423   2.183  17.087  1.00  1.92           C  
ATOM    677  H   ALA A  49       4.099   2.294  19.247  1.00  1.92           H  
ATOM    678  HA  ALA A  49       4.544   0.244  17.327  1.00  1.92           H  
ATOM    679 1HB  ALA A  49       5.991   1.909  16.206  1.00  1.92           H  
ATOM    680 2HB  ALA A  49       4.490   2.656  16.787  1.00  1.92           H  
ATOM    681 3HB  ALA A  49       5.994   2.872  17.690  1.00  1.92           H  
ATOM    682  N   CYS A  50       7.048   0.791  19.384  1.00  2.08           N  
ATOM    683  CA  CYS A  50       8.289   0.219  19.856  1.00  2.08           C  
ATOM    684  C   CYS A  50       8.048  -1.162  20.432  1.00  2.08           C  
ATOM    685  O   CYS A  50       8.839  -2.079  20.210  1.00  2.08           O  
ATOM    686  CB  CYS A  50       8.906   1.117  20.908  1.00  2.08           C  
ATOM    687  SG  CYS A  50       9.467   2.653  20.231  1.00  2.08           S  
ATOM    688  H   CYS A  50       6.671   1.617  19.852  1.00  2.08           H  
ATOM    689  HA  CYS A  50       8.976   0.142  19.016  1.00  2.08           H  
ATOM    690 1HB  CYS A  50       8.170   1.337  21.685  1.00  2.08           H  
ATOM    691 2HB  CYS A  50       9.751   0.615  21.375  1.00  2.08           H  
ATOM    692  HG  CYS A  50       8.216   3.171  20.091  1.00  2.08           H  
ATOM    693  N   ALA A  51       6.939  -1.321  21.163  1.00  2.31           N  
ATOM    694  CA  ALA A  51       6.610  -2.600  21.770  1.00  2.31           C  
ATOM    695  C   ALA A  51       6.444  -3.681  20.710  1.00  2.31           C  
ATOM    696  O   ALA A  51       6.856  -4.823  20.914  1.00  2.31           O  
ATOM    697  CB  ALA A  51       5.336  -2.474  22.587  1.00  2.31           C  
ATOM    698  H   ALA A  51       6.323  -0.524  21.330  1.00  2.31           H  
ATOM    699  HA  ALA A  51       7.433  -2.888  22.423  1.00  2.31           H  
ATOM    700 1HB  ALA A  51       5.110  -3.428  23.057  1.00  2.31           H  
ATOM    701 2HB  ALA A  51       5.473  -1.709  23.352  1.00  2.31           H  
ATOM    702 3HB  ALA A  51       4.517  -2.188  21.933  1.00  2.31           H  
ATOM    703  N   GLU A  52       5.848  -3.331  19.569  1.00  2.62           N  
ATOM    704  CA  GLU A  52       5.700  -4.313  18.505  1.00  2.62           C  
ATOM    705  C   GLU A  52       7.043  -4.595  17.827  1.00  2.62           C  
ATOM    706  O   GLU A  52       7.340  -5.737  17.470  1.00  2.62           O  
ATOM    707  CB  GLU A  52       4.662  -3.866  17.464  1.00  2.62           C  
ATOM    708  CG  GLU A  52       3.208  -3.857  17.969  1.00  2.62           C  
ATOM    709  CD  GLU A  52       2.181  -3.506  16.886  1.00  2.62           C  
ATOM    710  OE1 GLU A  52       2.574  -3.177  15.788  1.00  2.62           O  
ATOM    711  OE2 GLU A  52       1.005  -3.586  17.167  1.00  2.62           O  
ATOM    712  H   GLU A  52       5.483  -2.382  19.458  1.00  2.62           H  
ATOM    713  HA  GLU A  52       5.349  -5.243  18.948  1.00  2.62           H  
ATOM    714 1HB  GLU A  52       4.902  -2.850  17.137  1.00  2.62           H  
ATOM    715 2HB  GLU A  52       4.717  -4.513  16.592  1.00  2.62           H  
ATOM    716 1HG  GLU A  52       2.972  -4.840  18.374  1.00  2.62           H  
ATOM    717 2HG  GLU A  52       3.132  -3.133  18.781  1.00  2.62           H  
ATOM    718  N   ALA A  53       7.853  -3.548  17.643  1.00  2.98           N  
ATOM    719  CA  ALA A  53       9.160  -3.665  17.001  1.00  2.98           C  
ATOM    720  C   ALA A  53      10.150  -4.552  17.759  1.00  2.98           C  
ATOM    721  O   ALA A  53      10.937  -5.270  17.132  1.00  2.98           O  
ATOM    722  CB  ALA A  53       9.771  -2.290  16.845  1.00  2.98           C  
ATOM    723  H   ALA A  53       7.541  -2.621  17.935  1.00  2.98           H  
ATOM    724  HA  ALA A  53       9.003  -4.102  16.017  1.00  2.98           H  
ATOM    725 1HB  ALA A  53      10.722  -2.367  16.325  1.00  2.98           H  
ATOM    726 2HB  ALA A  53       9.084  -1.683  16.275  1.00  2.98           H  
ATOM    727 3HB  ALA A  53       9.927  -1.848  17.823  1.00  2.98           H  
ATOM    728  N   THR A  54      10.123  -4.495  19.091  1.00  3.34           N  
ATOM    729  CA  THR A  54      11.088  -5.232  19.898  1.00  3.34           C  
ATOM    730  C   THR A  54      10.690  -5.363  21.369  1.00  3.34           C  
ATOM    731  O   THR A  54      10.398  -6.472  21.822  1.00  3.34           O  
ATOM    732  OXT THR A  54      11.067  -4.486  22.146  1.00  3.34           O  
ATOM    733  CB  THR A  54      12.459  -4.537  19.808  1.00  3.34           C  
ATOM    734  OG1 THR A  54      13.416  -5.247  20.606  1.00  3.34           O  
ATOM    735  CG2 THR A  54      12.345  -3.085  20.284  1.00  3.34           C  
ATOM    736  H   THR A  54       9.452  -3.872  19.545  1.00  3.34           H  
ATOM    737  HA  THR A  54      11.174  -6.236  19.485  1.00  3.34           H  
ATOM    738  HB  THR A  54      12.800  -4.541  18.774  1.00  3.34           H  
ATOM    739  HG1 THR A  54      13.511  -6.142  20.267  1.00  3.34           H  
ATOM    740 1HG2 THR A  54      13.316  -2.601  20.207  1.00  3.34           H  
ATOM    741 2HG2 THR A  54      11.624  -2.552  19.664  1.00  3.34           H  
ATOM    742 3HG2 THR A  54      12.011  -3.063  21.317  1.00  3.34           H  
TER     743
ENDMDL

REMARK ID 640586 MODEL 3 564_01NEM1
PFRMAT TS
TARGET 564_01NEM1
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   MET A   1       0.658  -0.991  -1.548  1.00  8.38           N  
ATOM      2  CA  MET A   1       1.846  -0.642  -2.320  1.00  8.38           C  
ATOM      3  C   MET A   1       2.560   0.588  -1.763  1.00  8.38           C  
ATOM      4  O   MET A   1       2.119   1.192  -0.780  1.00  8.38           O  
ATOM      5  CB  MET A   1       1.470  -0.381  -3.771  1.00  8.38           C  
ATOM      6  CG  MET A   1       0.598   0.837  -3.972  1.00  8.38           C  
ATOM      7  SD  MET A   1       0.283   1.171  -5.694  1.00  8.38           S  
ATOM      8  CE  MET A   1       1.942   1.614  -6.197  1.00  8.38           C  
ATOM      9 1H   MET A   1       0.514  -1.989  -1.597  1.00  8.38           H  
ATOM     10 2H   MET A   1       0.787  -0.719  -0.584  1.00  8.38           H  
ATOM     11 3H   MET A   1      -0.146  -0.517  -1.932  1.00  8.38           H  
ATOM     12  HA  MET A   1       2.543  -1.480  -2.277  1.00  8.38           H  
ATOM     13 1HB  MET A   1       2.365  -0.264  -4.374  1.00  8.38           H  
ATOM     14 2HB  MET A   1       0.926  -1.242  -4.163  1.00  8.38           H  
ATOM     15 1HG  MET A   1      -0.357   0.681  -3.472  1.00  8.38           H  
ATOM     16 2HG  MET A   1       1.063   1.699  -3.536  1.00  8.38           H  
ATOM     17 1HE  MET A   1       1.945   1.876  -7.255  1.00  8.38           H  
ATOM     18 2HE  MET A   1       2.279   2.449  -5.620  1.00  8.38           H  
ATOM     19 3HE  MET A   1       2.611   0.771  -6.030  1.00  8.38           H  
ATOM     20  N   ALA A   2       3.653   0.980  -2.420  1.00  8.01           N  
ATOM     21  CA  ALA A   2       4.449   2.129  -1.987  1.00  8.01           C  
ATOM     22  C   ALA A   2       3.685   3.444  -1.964  1.00  8.01           C  
ATOM     23  O   ALA A   2       3.866   4.244  -1.048  1.00  8.01           O  
ATOM     24  CB  ALA A   2       5.645   2.295  -2.889  1.00  8.01           C  
ATOM     25  H   ALA A   2       3.968   0.457  -3.227  1.00  8.01           H  
ATOM     26  HA  ALA A   2       4.794   1.924  -0.971  1.00  8.01           H  
ATOM     27 1HB  ALA A   2       6.254   3.125  -2.533  1.00  8.01           H  
ATOM     28 2HB  ALA A   2       6.237   1.381  -2.885  1.00  8.01           H  
ATOM     29 3HB  ALA A   2       5.306   2.505  -3.905  1.00  8.01           H  
ATOM     30  N   GLU A   3       2.815   3.689  -2.942  1.00  7.35           N  
ATOM     31  CA  GLU A   3       2.119   4.970  -2.924  1.00  7.35           C  
ATOM     32  C   GLU A   3       1.213   5.042  -1.705  1.00  7.35           C  
ATOM     33  O   GLU A   3       1.119   6.080  -1.050  1.00  7.35           O  
ATOM     34  CB  GLU A   3       1.311   5.183  -4.206  1.00  7.35           C  
ATOM     35  CG  GLU A   3       2.150   5.405  -5.491  1.00  7.35           C  
ATOM     36  CD  GLU A   3       2.975   6.671  -5.500  1.00  7.35           C  
ATOM     37  OE1 GLU A   3       2.444   7.724  -5.247  1.00  7.35           O  
ATOM     38  OE2 GLU A   3       4.163   6.577  -5.767  1.00  7.35           O  
ATOM     39  H   GLU A   3       2.663   3.021  -3.682  1.00  7.35           H  
ATOM     40  HA  GLU A   3       2.855   5.765  -2.845  1.00  7.35           H  
ATOM     41 1HB  GLU A   3       0.671   4.317  -4.375  1.00  7.35           H  
ATOM     42 2HB  GLU A   3       0.659   6.049  -4.081  1.00  7.35           H  
ATOM     43 1HG  GLU A   3       2.840   4.583  -5.595  1.00  7.35           H  
ATOM     44 2HG  GLU A   3       1.485   5.397  -6.354  1.00  7.35           H  
ATOM     45  N   TYR A   4       0.585   3.920  -1.366  1.00  6.56           N  
ATOM     46  CA  TYR A   4      -0.275   3.878  -0.199  1.00  6.56           C  
ATOM     47  C   TYR A   4       0.542   4.223   1.020  1.00  6.56           C  
ATOM     48  O   TYR A   4       0.138   5.059   1.825  1.00  6.56           O  
ATOM     49  CB  TYR A   4      -0.944   2.525  -0.008  1.00  6.56           C  
ATOM     50  CG  TYR A   4      -1.774   2.472   1.267  1.00  6.56           C  
ATOM     51  CD1 TYR A   4      -3.033   3.053   1.297  1.00  6.56           C  
ATOM     52  CD2 TYR A   4      -1.272   1.851   2.407  1.00  6.56           C  
ATOM     53  CE1 TYR A   4      -3.787   3.012   2.456  1.00  6.56           C  
ATOM     54  CE2 TYR A   4      -2.031   1.809   3.561  1.00  6.56           C  
ATOM     55  CZ  TYR A   4      -3.282   2.387   3.588  1.00  6.56           C  
ATOM     56  OH  TYR A   4      -4.040   2.344   4.738  1.00  6.56           O  
ATOM     57  H   TYR A   4       0.717   3.093  -1.924  1.00  6.56           H  
ATOM     58  HA  TYR A   4      -1.049   4.638  -0.307  1.00  6.56           H  
ATOM     59 1HB  TYR A   4      -1.593   2.309  -0.857  1.00  6.56           H  
ATOM     60 2HB  TYR A   4      -0.193   1.746   0.043  1.00  6.56           H  
ATOM     61  HD1 TYR A   4      -3.429   3.543   0.406  1.00  6.56           H  
ATOM     62  HD2 TYR A   4      -0.282   1.394   2.387  1.00  6.56           H  
ATOM     63  HE1 TYR A   4      -4.776   3.470   2.477  1.00  6.56           H  
ATOM     64  HE2 TYR A   4      -1.643   1.318   4.449  1.00  6.56           H  
ATOM     65  HH  TYR A   4      -3.531   1.932   5.441  1.00  6.56           H  
ATOM     66  N   ALA A   5       1.692   3.562   1.162  1.00  5.76           N  
ATOM     67  CA  ALA A   5       2.551   3.780   2.310  1.00  5.76           C  
ATOM     68  C   ALA A   5       2.974   5.243   2.417  1.00  5.76           C  
ATOM     69  O   ALA A   5       3.006   5.811   3.512  1.00  5.76           O  
ATOM     70  CB  ALA A   5       3.779   2.901   2.197  1.00  5.76           C  
ATOM     71  H   ALA A   5       1.964   2.879   0.452  1.00  5.76           H  
ATOM     72  HA  ALA A   5       1.993   3.514   3.206  1.00  5.76           H  
ATOM     73 1HB  ALA A   5       4.413   3.044   3.068  1.00  5.76           H  
ATOM     74 2HB  ALA A   5       3.470   1.858   2.134  1.00  5.76           H  
ATOM     75 3HB  ALA A   5       4.330   3.170   1.299  1.00  5.76           H  
ATOM     76  N   LYS A   6       3.259   5.881   1.279  1.00  5.06           N  
ATOM     77  CA  LYS A   6       3.628   7.288   1.300  1.00  5.06           C  
ATOM     78  C   LYS A   6       2.476   8.184   1.746  1.00  5.06           C  
ATOM     79  O   LYS A   6       2.715   9.193   2.397  1.00  5.06           O  
ATOM     80  CB  LYS A   6       4.170   7.743  -0.047  1.00  5.06           C  
ATOM     81  CG  LYS A   6       5.564   7.182  -0.379  1.00  5.06           C  
ATOM     82  CD  LYS A   6       6.144   7.831  -1.624  1.00  5.06           C  
ATOM     83  CE  LYS A   6       5.420   7.355  -2.858  1.00  5.06           C  
ATOM     84  NZ  LYS A   6       6.012   7.900  -4.117  1.00  5.06           N  
ATOM     85  H   LYS A   6       3.242   5.373   0.393  1.00  5.06           H  
ATOM     86  HA  LYS A   6       4.427   7.411   2.030  1.00  5.06           H  
ATOM     87 1HB  LYS A   6       3.484   7.421  -0.836  1.00  5.06           H  
ATOM     88 2HB  LYS A   6       4.216   8.831  -0.074  1.00  5.06           H  
ATOM     89 1HG  LYS A   6       6.235   7.359   0.461  1.00  5.06           H  
ATOM     90 2HG  LYS A   6       5.491   6.109  -0.540  1.00  5.06           H  
ATOM     91 1HD  LYS A   6       6.053   8.914  -1.553  1.00  5.06           H  
ATOM     92 2HD  LYS A   6       7.199   7.574  -1.712  1.00  5.06           H  
ATOM     93 1HE  LYS A   6       5.455   6.265  -2.895  1.00  5.06           H  
ATOM     94 2HE  LYS A   6       4.378   7.670  -2.801  1.00  5.06           H  
ATOM     95 1HZ  LYS A   6       5.450   7.523  -4.894  1.00  5.06           H  
ATOM     96 2HZ  LYS A   6       5.962   8.904  -4.118  1.00  5.06           H  
ATOM     97 3HZ  LYS A   6       6.967   7.607  -4.213  1.00  5.06           H  
ATOM     98  N   GLU A   7       1.230   7.827   1.384  1.00  4.52           N  
ATOM     99  CA  GLU A   7       0.060   8.609   1.805  1.00  4.52           C  
ATOM    100  C   GLU A   7      -0.353   8.280   3.247  1.00  4.52           C  
ATOM    101  O   GLU A   7      -0.921   9.123   3.946  1.00  4.52           O  
ATOM    102  CB  GLU A   7      -1.131   8.407   0.852  1.00  4.52           C  
ATOM    103  CG  GLU A   7      -0.946   8.996  -0.560  1.00  4.52           C  
ATOM    104  CD  GLU A   7      -2.196   8.872  -1.442  1.00  4.52           C  
ATOM    105  OE1 GLU A   7      -3.158   8.272  -1.013  1.00  4.52           O  
ATOM    106  OE2 GLU A   7      -2.183   9.401  -2.533  1.00  4.52           O  
ATOM    107  H   GLU A   7       1.099   7.003   0.796  1.00  4.52           H  
ATOM    108  HA  GLU A   7       0.334   9.663   1.780  1.00  4.52           H  
ATOM    109 1HB  GLU A   7      -1.316   7.335   0.740  1.00  4.52           H  
ATOM    110 2HB  GLU A   7      -2.023   8.850   1.290  1.00  4.52           H  
ATOM    111 1HG  GLU A   7      -0.680  10.047  -0.470  1.00  4.52           H  
ATOM    112 2HG  GLU A   7      -0.115   8.480  -1.044  1.00  4.52           H  
ATOM    113  N   LEU A   8      -0.076   7.044   3.688  1.00  4.12           N  
ATOM    114  CA  LEU A   8      -0.345   6.601   5.055  1.00  4.12           C  
ATOM    115  C   LEU A   8       0.531   7.462   5.961  1.00  4.12           C  
ATOM    116  O   LEU A   8       0.074   8.049   6.954  1.00  4.12           O  
ATOM    117  CB  LEU A   8       0.013   5.120   5.194  1.00  4.12           C  
ATOM    118  CG  LEU A   8      -0.174   4.486   6.545  1.00  4.12           C  
ATOM    119  CD1 LEU A   8      -1.644   4.537   6.916  1.00  4.12           C  
ATOM    120  CD2 LEU A   8       0.345   3.055   6.484  1.00  4.12           C  
ATOM    121  H   LEU A   8       0.338   6.383   3.039  1.00  4.12           H  
ATOM    122  HA  LEU A   8      -1.393   6.764   5.295  1.00  4.12           H  
ATOM    123 1HB  LEU A   8      -0.577   4.556   4.470  1.00  4.12           H  
ATOM    124 2HB  LEU A   8       1.055   5.003   4.933  1.00  4.12           H  
ATOM    125  HG  LEU A   8       0.387   5.043   7.297  1.00  4.12           H  
ATOM    126 1HD1 LEU A   8      -1.789   4.080   7.895  1.00  4.12           H  
ATOM    127 2HD1 LEU A   8      -1.975   5.576   6.947  1.00  4.12           H  
ATOM    128 3HD1 LEU A   8      -2.223   3.993   6.171  1.00  4.12           H  
ATOM    129 1HD2 LEU A   8       0.221   2.578   7.456  1.00  4.12           H  
ATOM    130 2HD2 LEU A   8      -0.205   2.505   5.739  1.00  4.12           H  
ATOM    131 3HD2 LEU A   8       1.403   3.068   6.215  1.00  4.12           H  
ATOM    132  N   ALA A   9       1.810   7.538   5.582  1.00  3.77           N  
ATOM    133  CA  ALA A   9       2.773   8.426   6.193  1.00  3.77           C  
ATOM    134  C   ALA A   9       2.286   9.785   5.792  1.00  3.77           C  
ATOM    135  O   ALA A   9       1.405   9.854   4.961  1.00  3.77           O  
ATOM    136  CB  ALA A   9       4.177   8.163   5.711  1.00  3.77           C  
ATOM    137  H   ALA A   9       2.122   6.977   4.788  1.00  3.77           H  
ATOM    138  HA  ALA A   9       2.721   8.333   7.276  1.00  3.77           H  
ATOM    139 1HB  ALA A   9       4.859   8.880   6.161  1.00  3.77           H  
ATOM    140 2HB  ALA A   9       4.471   7.152   5.986  1.00  3.77           H  
ATOM    141 3HB  ALA A   9       4.204   8.266   4.625  1.00  3.77           H  
ATOM    142  N   GLU A  10       2.723  10.850   6.424  1.00  3.42           N  
ATOM    143  CA  GLU A  10       2.216  12.190   6.082  1.00  3.42           C  
ATOM    144  C   GLU A  10       0.754  12.374   6.539  1.00  3.42           C  
ATOM    145  O   GLU A  10       0.497  13.255   7.351  1.00  3.42           O  
ATOM    146  CB  GLU A  10       2.383  12.537   4.577  1.00  3.42           C  
ATOM    147  CG  GLU A  10       3.845  12.698   4.139  1.00  3.42           C  
ATOM    148  CD  GLU A  10       4.010  13.120   2.683  1.00  3.42           C  
ATOM    149  OE1 GLU A  10       3.028  13.199   1.981  1.00  3.42           O  
ATOM    150  OE2 GLU A  10       5.128  13.381   2.288  1.00  3.42           O  
ATOM    151  H   GLU A  10       3.444  10.753   7.121  1.00  3.42           H  
ATOM    152  HA  GLU A  10       2.820  12.919   6.621  1.00  3.42           H  
ATOM    153 1HB  GLU A  10       1.915  11.823   3.920  1.00  3.42           H  
ATOM    154 2HB  GLU A  10       1.894  13.490   4.387  1.00  3.42           H  
ATOM    155 1HG  GLU A  10       4.322  13.437   4.779  1.00  3.42           H  
ATOM    156 2HG  GLU A  10       4.352  11.744   4.290  1.00  3.42           H  
ATOM    157  N   ALA A  11      -0.211  11.547   6.092  1.00  3.08           N  
ATOM    158  CA  ALA A  11      -1.564  11.682   6.625  1.00  3.08           C  
ATOM    159  C   ALA A  11      -1.565  11.429   8.126  1.00  3.08           C  
ATOM    160  O   ALA A  11      -2.155  12.199   8.887  1.00  3.08           O  
ATOM    161  CB  ALA A  11      -2.509  10.712   5.954  1.00  3.08           C  
ATOM    162  H   ALA A  11      -0.014  10.820   5.396  1.00  3.08           H  
ATOM    163  HA  ALA A  11      -1.902  12.701   6.444  1.00  3.08           H  
ATOM    164 1HB  ALA A  11      -3.509  10.836   6.357  1.00  3.08           H  
ATOM    165 2HB  ALA A  11      -2.522  10.899   4.881  1.00  3.08           H  
ATOM    166 3HB  ALA A  11      -2.164   9.691   6.140  1.00  3.08           H  
ATOM    167  N   LEU A  12      -0.830  10.400   8.573  1.00  2.76           N  
ATOM    168  CA  LEU A  12      -0.728  10.129  10.000  1.00  2.76           C  
ATOM    169  C   LEU A  12      -0.012  11.255  10.711  1.00  2.76           C  
ATOM    170  O   LEU A  12      -0.358  11.627  11.827  1.00  2.76           O  
ATOM    171  CB  LEU A  12      -0.014   8.816  10.309  1.00  2.76           C  
ATOM    172  CG  LEU A  12       0.078   8.538  11.830  1.00  2.76           C  
ATOM    173  CD1 LEU A  12      -1.343   8.498  12.443  1.00  2.76           C  
ATOM    174  CD2 LEU A  12       0.815   7.238  12.070  1.00  2.76           C  
ATOM    175  H   LEU A  12      -0.374   9.766   7.912  1.00  2.76           H  
ATOM    176  HA  LEU A  12      -1.736  10.056  10.402  1.00  2.76           H  
ATOM    177 1HB  LEU A  12      -0.552   7.996   9.833  1.00  2.76           H  
ATOM    178 2HB  LEU A  12       0.996   8.855   9.899  1.00  2.76           H  
ATOM    179  HG  LEU A  12       0.621   9.350  12.299  1.00  2.76           H  
ATOM    180 1HD1 LEU A  12      -1.274   8.333  13.515  1.00  2.76           H  
ATOM    181 2HD1 LEU A  12      -1.841   9.437  12.266  1.00  2.76           H  
ATOM    182 3HD1 LEU A  12      -1.917   7.691  11.989  1.00  2.76           H  
ATOM    183 1HD2 LEU A  12       0.892   7.061  13.140  1.00  2.76           H  
ATOM    184 2HD2 LEU A  12       0.269   6.418  11.602  1.00  2.76           H  
ATOM    185 3HD2 LEU A  12       1.814   7.303  11.641  1.00  2.76           H  
ATOM    186  N   VAL A  13       1.019  11.789  10.085  1.00  2.47           N  
ATOM    187  CA  VAL A  13       1.790  12.834  10.726  1.00  2.47           C  
ATOM    188  C   VAL A  13       0.895  14.046  10.958  1.00  2.47           C  
ATOM    189  O   VAL A  13       0.883  14.626  12.053  1.00  2.47           O  
ATOM    190  CB  VAL A  13       2.960  13.228   9.819  1.00  2.47           C  
ATOM    191  CG1 VAL A  13       3.674  14.430  10.383  1.00  2.47           C  
ATOM    192  CG2 VAL A  13       3.881  12.030   9.647  1.00  2.47           C  
ATOM    193  H   VAL A  13       1.255  11.470   9.160  1.00  2.47           H  
ATOM    194  HA  VAL A  13       2.165  12.471  11.681  1.00  2.47           H  
ATOM    195  HB  VAL A  13       2.573  13.528   8.858  1.00  2.47           H  
ATOM    196 1HG1 VAL A  13       4.487  14.716   9.717  1.00  2.47           H  
ATOM    197 2HG1 VAL A  13       2.971  15.260  10.471  1.00  2.47           H  
ATOM    198 3HG1 VAL A  13       4.077  14.187  11.365  1.00  2.47           H  
ATOM    199 1HG2 VAL A  13       4.706  12.296   8.985  1.00  2.47           H  
ATOM    200 2HG2 VAL A  13       4.273  11.734  10.619  1.00  2.47           H  
ATOM    201 3HG2 VAL A  13       3.317  11.203   9.218  1.00  2.47           H  
ATOM    202  N   ASN A  14       0.119  14.401   9.934  1.00  2.24           N  
ATOM    203  CA  ASN A  14      -0.811  15.511  10.010  1.00  2.24           C  
ATOM    204  C   ASN A  14      -1.886  15.229  11.049  1.00  2.24           C  
ATOM    205  O   ASN A  14      -2.293  16.133  11.785  1.00  2.24           O  
ATOM    206  CB  ASN A  14      -1.429  15.754   8.652  1.00  2.24           C  
ATOM    207  CG  ASN A  14      -0.451  16.364   7.682  1.00  2.24           C  
ATOM    208  OD1 ASN A  14       0.558  16.965   8.075  1.00  2.24           O  
ATOM    209  ND2 ASN A  14      -0.730  16.217   6.413  1.00  2.24           N  
ATOM    210  H   ASN A  14       0.186  13.886   9.058  1.00  2.24           H  
ATOM    211  HA  ASN A  14      -0.268  16.402  10.324  1.00  2.24           H  
ATOM    212 1HB  ASN A  14      -1.779  14.805   8.242  1.00  2.24           H  
ATOM    213 2HB  ASN A  14      -2.292  16.409   8.751  1.00  2.24           H  
ATOM    214 1HD2 ASN A  14      -0.118  16.594   5.720  1.00  2.24           H  
ATOM    215 2HD2 ASN A  14      -1.552  15.721   6.140  1.00  2.24           H  
ATOM    216  N   ALA A  15      -2.316  13.962  11.138  1.00  2.06           N  
ATOM    217  CA  ALA A  15      -3.315  13.553  12.109  1.00  2.06           C  
ATOM    218  C   ALA A  15      -2.839  13.797  13.513  1.00  2.06           C  
ATOM    219  O   ALA A  15      -3.559  14.365  14.338  1.00  2.06           O  
ATOM    220  CB  ALA A  15      -3.594  12.077  11.972  1.00  2.06           C  
ATOM    221  H   ALA A  15      -1.966  13.266  10.479  1.00  2.06           H  
ATOM    222  HA  ALA A  15      -4.214  14.137  11.936  1.00  2.06           H  
ATOM    223 1HB  ALA A  15      -4.317  11.773  12.695  1.00  2.06           H  
ATOM    224 2HB  ALA A  15      -3.951  11.859  10.966  1.00  2.06           H  
ATOM    225 3HB  ALA A  15      -2.702  11.536  12.154  1.00  2.06           H  
ATOM    226  N   ILE A  16      -1.588  13.435  13.764  1.00  1.93           N  
ATOM    227  CA  ILE A  16      -1.004  13.613  15.069  1.00  1.93           C  
ATOM    228  C   ILE A  16      -0.937  15.086  15.364  1.00  1.93           C  
ATOM    229  O   ILE A  16      -1.334  15.521  16.441  1.00  1.93           O  
ATOM    230  CB  ILE A  16       0.351  12.911  15.157  1.00  1.93           C  
ATOM    231  CG1 ILE A  16       0.114  11.375  15.087  1.00  1.93           C  
ATOM    232  CG2 ILE A  16       1.054  13.313  16.443  1.00  1.93           C  
ATOM    233  CD1 ILE A  16       1.355  10.567  14.860  1.00  1.93           C  
ATOM    234  H   ILE A  16      -1.044  12.978  13.030  1.00  1.93           H  
ATOM    235  HA  ILE A  16      -1.654  13.163  15.812  1.00  1.93           H  
ATOM    236  HB  ILE A  16       0.961  13.189  14.295  1.00  1.93           H  
ATOM    237 1HG1 ILE A  16      -0.342  11.052  16.020  1.00  1.93           H  
ATOM    238 2HG1 ILE A  16      -0.584  11.166  14.276  1.00  1.93           H  
ATOM    239 1HG2 ILE A  16       2.018  12.814  16.507  1.00  1.93           H  
ATOM    240 2HG2 ILE A  16       1.208  14.394  16.453  1.00  1.93           H  
ATOM    241 3HG2 ILE A  16       0.444  13.031  17.301  1.00  1.93           H  
ATOM    242 1HD1 ILE A  16       1.096   9.509  14.825  1.00  1.93           H  
ATOM    243 2HD1 ILE A  16       1.808  10.865  13.913  1.00  1.93           H  
ATOM    244 3HD1 ILE A  16       2.057  10.742  15.671  1.00  1.93           H  
ATOM    245  N   GLY A  17      -0.499  15.871  14.380  1.00  1.87           N  
ATOM    246  CA  GLY A  17      -0.453  17.312  14.536  1.00  1.87           C  
ATOM    247  C   GLY A  17      -1.820  17.847  14.968  1.00  1.87           C  
ATOM    248  O   GLY A  17      -1.928  18.505  16.002  1.00  1.87           O  
ATOM    249  H   GLY A  17      -0.174  15.450  13.508  1.00  1.87           H  
ATOM    250 1HA  GLY A  17       0.302  17.576  15.275  1.00  1.87           H  
ATOM    251 2HA  GLY A  17      -0.163  17.764  13.587  1.00  1.87           H  
ATOM    252  N   LEU A  18      -2.875  17.535  14.212  1.00  1.85           N  
ATOM    253  CA  LEU A  18      -4.201  18.046  14.551  1.00  1.85           C  
ATOM    254  C   LEU A  18      -4.697  17.584  15.914  1.00  1.85           C  
ATOM    255  O   LEU A  18      -5.290  18.370  16.660  1.00  1.85           O  
ATOM    256  CB  LEU A  18      -5.207  17.628  13.485  1.00  1.85           C  
ATOM    257  CG  LEU A  18      -5.074  18.322  12.133  1.00  1.85           C  
ATOM    258  CD1 LEU A  18      -6.002  17.659  11.113  1.00  1.85           C  
ATOM    259  CD2 LEU A  18      -5.431  19.787  12.312  1.00  1.85           C  
ATOM    260  H   LEU A  18      -2.741  16.959  13.379  1.00  1.85           H  
ATOM    261  HA  LEU A  18      -4.144  19.135  14.563  1.00  1.85           H  
ATOM    262 1HB  LEU A  18      -5.073  16.566  13.311  1.00  1.85           H  
ATOM    263 2HB  LEU A  18      -6.196  17.791  13.863  1.00  1.85           H  
ATOM    264  HG  LEU A  18      -4.046  18.234  11.772  1.00  1.85           H  
ATOM    265 1HD1 LEU A  18      -5.906  18.161  10.152  1.00  1.85           H  
ATOM    266 2HD1 LEU A  18      -5.724  16.617  10.997  1.00  1.85           H  
ATOM    267 3HD1 LEU A  18      -7.034  17.725  11.449  1.00  1.85           H  
ATOM    268 1HD2 LEU A  18      -5.338  20.302  11.356  1.00  1.85           H  
ATOM    269 2HD2 LEU A  18      -6.457  19.871  12.669  1.00  1.85           H  
ATOM    270 3HD2 LEU A  18      -4.752  20.245  13.040  1.00  1.85           H  
ATOM    271  N   VAL A  19      -4.445  16.334  16.282  1.00  1.88           N  
ATOM    272  CA  VAL A  19      -4.894  15.896  17.590  1.00  1.88           C  
ATOM    273  C   VAL A  19      -4.125  16.621  18.695  1.00  1.88           C  
ATOM    274  O   VAL A  19      -4.730  17.063  19.679  1.00  1.88           O  
ATOM    275  CB  VAL A  19      -4.808  14.373  17.743  1.00  1.88           C  
ATOM    276  CG1 VAL A  19      -5.101  13.985  19.182  1.00  1.88           C  
ATOM    277  CG2 VAL A  19      -5.846  13.717  16.803  1.00  1.88           C  
ATOM    278  H   VAL A  19      -3.959  15.688  15.655  1.00  1.88           H  
ATOM    279  HA  VAL A  19      -5.947  16.160  17.686  1.00  1.88           H  
ATOM    280  HB  VAL A  19      -3.798  14.033  17.489  1.00  1.88           H  
ATOM    281 1HG1 VAL A  19      -5.040  12.902  19.285  1.00  1.88           H  
ATOM    282 2HG1 VAL A  19      -4.367  14.456  19.838  1.00  1.88           H  
ATOM    283 3HG1 VAL A  19      -6.101  14.321  19.452  1.00  1.88           H  
ATOM    284 1HG2 VAL A  19      -5.806  12.642  16.903  1.00  1.88           H  
ATOM    285 2HG2 VAL A  19      -6.846  14.063  17.060  1.00  1.88           H  
ATOM    286 3HG2 VAL A  19      -5.622  13.992  15.784  1.00  1.88           H  
ATOM    287  N   GLU A  20      -2.801  16.758  18.545  1.00  1.94           N  
ATOM    288  CA  GLU A  20      -2.015  17.471  19.545  1.00  1.94           C  
ATOM    289  C   GLU A  20      -2.444  18.936  19.635  1.00  1.94           C  
ATOM    290  O   GLU A  20      -2.520  19.485  20.736  1.00  1.94           O  
ATOM    291  CB  GLU A  20      -0.510  17.368  19.257  1.00  1.94           C  
ATOM    292  CG  GLU A  20       0.087  15.966  19.488  1.00  1.94           C  
ATOM    293  CD  GLU A  20       1.579  15.869  19.192  1.00  1.94           C  
ATOM    294  OE1 GLU A  20       2.151  16.827  18.726  1.00  1.94           O  
ATOM    295  OE2 GLU A  20       2.141  14.826  19.442  1.00  1.94           O  
ATOM    296  H   GLU A  20      -2.336  16.374  17.723  1.00  1.94           H  
ATOM    297  HA  GLU A  20      -2.200  17.007  20.513  1.00  1.94           H  
ATOM    298 1HB  GLU A  20      -0.329  17.636  18.213  1.00  1.94           H  
ATOM    299 2HB  GLU A  20       0.032  18.079  19.878  1.00  1.94           H  
ATOM    300 1HG  GLU A  20      -0.082  15.685  20.526  1.00  1.94           H  
ATOM    301 2HG  GLU A  20      -0.448  15.255  18.862  1.00  1.94           H  
ATOM    302  N   GLU A  21      -2.759  19.569  18.494  1.00  2.04           N  
ATOM    303  CA  GLU A  21      -3.224  20.952  18.533  1.00  2.04           C  
ATOM    304  C   GLU A  21      -4.543  21.029  19.286  1.00  2.04           C  
ATOM    305  O   GLU A  21      -4.751  21.926  20.105  1.00  2.04           O  
ATOM    306  CB  GLU A  21      -3.399  21.532  17.121  1.00  2.04           C  
ATOM    307  CG  GLU A  21      -2.092  21.805  16.364  1.00  2.04           C  
ATOM    308  CD  GLU A  21      -2.308  22.273  14.935  1.00  2.04           C  
ATOM    309  OE1 GLU A  21      -3.434  22.298  14.490  1.00  2.04           O  
ATOM    310  OE2 GLU A  21      -1.338  22.607  14.292  1.00  2.04           O  
ATOM    311  H   GLU A  21      -2.652  19.090  17.600  1.00  2.04           H  
ATOM    312  HA  GLU A  21      -2.487  21.551  19.064  1.00  2.04           H  
ATOM    313 1HB  GLU A  21      -3.988  20.837  16.520  1.00  2.04           H  
ATOM    314 2HB  GLU A  21      -3.956  22.466  17.179  1.00  2.04           H  
ATOM    315 1HG  GLU A  21      -1.539  22.573  16.901  1.00  2.04           H  
ATOM    316 2HG  GLU A  21      -1.488  20.908  16.363  1.00  2.04           H  
ATOM    317  N   CYS A  22      -5.423  20.056  19.063  1.00  2.15           N  
ATOM    318  CA  CYS A  22      -6.692  20.080  19.753  1.00  2.15           C  
ATOM    319  C   CYS A  22      -6.455  19.956  21.251  1.00  2.15           C  
ATOM    320  O   CYS A  22      -7.054  20.696  22.042  1.00  2.15           O  
ATOM    321  CB  CYS A  22      -7.585  18.942  19.268  1.00  2.15           C  
ATOM    322  SG  CYS A  22      -8.169  19.125  17.596  1.00  2.15           S  
ATOM    323  H   CYS A  22      -5.228  19.329  18.372  1.00  2.15           H  
ATOM    324  HA  CYS A  22      -7.184  21.031  19.547  1.00  2.15           H  
ATOM    325 1HB  CYS A  22      -7.056  17.996  19.342  1.00  2.15           H  
ATOM    326 2HB  CYS A  22      -8.442  18.886  19.899  1.00  2.15           H  
ATOM    327  HG  CYS A  22      -6.949  18.934  17.026  1.00  2.15           H  
ATOM    328  N   ALA A  23      -5.529  19.073  21.642  1.00  2.28           N  
ATOM    329  CA  ALA A  23      -5.183  18.913  23.046  1.00  2.28           C  
ATOM    330  C   ALA A  23      -4.622  20.221  23.613  1.00  2.28           C  
ATOM    331  O   ALA A  23      -4.952  20.614  24.732  1.00  2.28           O  
ATOM    332  CB  ALA A  23      -4.176  17.790  23.213  1.00  2.28           C  
ATOM    333  H   ALA A  23      -5.077  18.482  20.944  1.00  2.28           H  
ATOM    334  HA  ALA A  23      -6.094  18.664  23.594  1.00  2.28           H  
ATOM    335 1HB  ALA A  23      -3.944  17.665  24.268  1.00  2.28           H  
ATOM    336 2HB  ALA A  23      -4.598  16.866  22.817  1.00  2.28           H  
ATOM    337 3HB  ALA A  23      -3.268  18.032  22.670  1.00  2.28           H  
ATOM    338  N   ALA A  24      -3.806  20.930  22.818  1.00  2.43           N  
ATOM    339  CA  ALA A  24      -3.205  22.203  23.224  1.00  2.43           C  
ATOM    340  C   ALA A  24      -4.281  23.239  23.542  1.00  2.43           C  
ATOM    341  O   ALA A  24      -4.117  24.062  24.445  1.00  2.43           O  
ATOM    342  CB  ALA A  24      -2.276  22.728  22.143  1.00  2.43           C  
ATOM    343  H   ALA A  24      -3.556  20.549  21.907  1.00  2.43           H  
ATOM    344  HA  ALA A  24      -2.626  22.026  24.128  1.00  2.43           H  
ATOM    345 1HB  ALA A  24      -1.817  23.656  22.477  1.00  2.43           H  
ATOM    346 2HB  ALA A  24      -1.504  21.986  21.941  1.00  2.43           H  
ATOM    347 3HB  ALA A  24      -2.838  22.916  21.240  1.00  2.43           H  
ATOM    348  N   GLU A  25      -5.406  23.160  22.828  1.00  2.61           N  
ATOM    349  CA  GLU A  25      -6.533  24.068  23.032  1.00  2.61           C  
ATOM    350  C   GLU A  25      -7.429  23.632  24.199  1.00  2.61           C  
ATOM    351  O   GLU A  25      -8.442  24.278  24.477  1.00  2.61           O  
ATOM    352  CB  GLU A  25      -7.389  24.214  21.754  1.00  2.61           C  
ATOM    353  CG  GLU A  25      -6.696  24.943  20.592  1.00  2.61           C  
ATOM    354  CD  GLU A  25      -7.573  25.149  19.338  1.00  2.61           C  
ATOM    355  OE1 GLU A  25      -8.717  24.719  19.304  1.00  2.61           O  
ATOM    356  OE2 GLU A  25      -7.083  25.762  18.416  1.00  2.61           O  
ATOM    357  H   GLU A  25      -5.452  22.469  22.077  1.00  2.61           H  
ATOM    358  HA  GLU A  25      -6.130  25.051  23.273  1.00  2.61           H  
ATOM    359 1HB  GLU A  25      -7.661  23.220  21.393  1.00  2.61           H  
ATOM    360 2HB  GLU A  25      -8.313  24.739  21.988  1.00  2.61           H  
ATOM    361 1HG  GLU A  25      -6.358  25.915  20.947  1.00  2.61           H  
ATOM    362 2HG  GLU A  25      -5.812  24.369  20.313  1.00  2.61           H  
ATOM    363  N   GLY A  26      -7.068  22.535  24.876  1.00  2.79           N  
ATOM    364  CA  GLY A  26      -7.839  22.015  25.993  1.00  2.79           C  
ATOM    365  C   GLY A  26      -8.968  21.085  25.565  1.00  2.79           C  
ATOM    366  O   GLY A  26      -9.896  20.833  26.337  1.00  2.79           O  
ATOM    367  H   GLY A  26      -6.220  22.032  24.626  1.00  2.79           H  
ATOM    368 1HA  GLY A  26      -7.163  21.476  26.658  1.00  2.79           H  
ATOM    369 2HA  GLY A  26      -8.248  22.846  26.564  1.00  2.79           H  
ATOM    370  N   ARG A  27      -8.918  20.587  24.332  1.00  2.97           N  
ATOM    371  CA  ARG A  27      -9.977  19.709  23.869  1.00  2.97           C  
ATOM    372  C   ARG A  27      -9.658  18.257  24.229  1.00  2.97           C  
ATOM    373  O   ARG A  27      -8.498  17.848  24.285  1.00  2.97           O  
ATOM    374  CB  ARG A  27     -10.162  19.869  22.387  1.00  2.97           C  
ATOM    375  CG  ARG A  27     -10.519  21.280  21.958  1.00  2.97           C  
ATOM    376  CD  ARG A  27     -10.633  21.416  20.482  1.00  2.97           C  
ATOM    377  NE  ARG A  27     -10.866  22.803  20.090  1.00  2.97           N  
ATOM    378  CZ  ARG A  27     -12.070  23.392  19.982  1.00  2.97           C  
ATOM    379  NH1 ARG A  27     -13.173  22.712  20.221  1.00  2.97           N  
ATOM    380  NH2 ARG A  27     -12.131  24.661  19.632  1.00  2.97           N  
ATOM    381  H   ARG A  27      -8.144  20.801  23.703  1.00  2.97           H  
ATOM    382  HA  ARG A  27     -10.907  19.992  24.362  1.00  2.97           H  
ATOM    383 1HB  ARG A  27      -9.285  19.546  21.870  1.00  2.97           H  
ATOM    384 2HB  ARG A  27     -10.976  19.243  22.081  1.00  2.97           H  
ATOM    385 1HG  ARG A  27     -11.468  21.567  22.406  1.00  2.97           H  
ATOM    386 2HG  ARG A  27      -9.735  21.962  22.300  1.00  2.97           H  
ATOM    387 1HD  ARG A  27      -9.706  21.088  20.022  1.00  2.97           H  
ATOM    388 2HD  ARG A  27     -11.458  20.807  20.115  1.00  2.97           H  
ATOM    389  HE  ARG A  27     -10.038  23.393  19.894  1.00  2.97           H  
ATOM    390 1HH1 ARG A  27     -13.115  21.742  20.485  1.00  2.97           H  
ATOM    391 2HH1 ARG A  27     -14.074  23.162  20.137  1.00  2.97           H  
ATOM    392 1HH2 ARG A  27     -11.261  25.169  19.449  1.00  2.97           H  
ATOM    393 2HH2 ARG A  27     -13.020  25.124  19.545  1.00  2.97           H  
ATOM    394  N   THR A  28     -10.716  17.502  24.475  1.00  3.12           N  
ATOM    395  CA  THR A  28     -10.687  16.100  24.876  1.00  3.12           C  
ATOM    396  C   THR A  28     -11.622  15.312  23.942  1.00  3.12           C  
ATOM    397  O   THR A  28     -12.064  15.881  22.945  1.00  3.12           O  
ATOM    398  CB  THR A  28     -11.171  16.001  26.345  1.00  3.12           C  
ATOM    399  OG1 THR A  28     -12.574  16.296  26.401  1.00  3.12           O  
ATOM    400  CG2 THR A  28     -10.423  17.004  27.214  1.00  3.12           C  
ATOM    401  H   THR A  28     -11.620  17.942  24.403  1.00  3.12           H  
ATOM    402  HA  THR A  28      -9.670  15.726  24.787  1.00  3.12           H  
ATOM    403  HB  THR A  28     -10.991  15.044  26.759  1.00  3.12           H  
ATOM    404  HG1 THR A  28     -13.078  15.598  25.892  1.00  3.12           H  
ATOM    405 1HG2 THR A  28     -10.783  16.926  28.238  1.00  3.12           H  
ATOM    406 2HG2 THR A  28      -9.354  16.789  27.187  1.00  3.12           H  
ATOM    407 3HG2 THR A  28     -10.596  18.015  26.853  1.00  3.12           H  
ATOM    408  N   PRO A  29     -11.768  13.974  24.101  1.00  3.21           N  
ATOM    409  CA  PRO A  29     -12.817  13.175  23.483  1.00  3.21           C  
ATOM    410  C   PRO A  29     -14.117  13.812  23.954  1.00  3.21           C  
ATOM    411  O   PRO A  29     -14.115  14.531  24.967  1.00  3.21           O  
ATOM    412  CB  PRO A  29     -12.546  11.769  24.004  1.00  3.21           C  
ATOM    413  CG  PRO A  29     -11.050  11.769  24.313  1.00  3.21           C  
ATOM    414  CD  PRO A  29     -10.759  13.161  24.825  1.00  3.21           C  
ATOM    415  HA  PRO A  29     -12.735  13.232  22.386  1.00  3.21           H  
ATOM    416 1HB  PRO A  29     -13.171  11.576  24.887  1.00  3.21           H  
ATOM    417 2HB  PRO A  29     -12.836  11.034  23.240  1.00  3.21           H  
ATOM    418 1HG  PRO A  29     -10.818  10.986  25.055  1.00  3.21           H  
ATOM    419 2HG  PRO A  29     -10.478  11.523  23.407  1.00  3.21           H  
ATOM    420 1HD  PRO A  29     -10.941  13.133  25.894  1.00  3.21           H  
ATOM    421 2HD  PRO A  29      -9.733  13.457  24.570  1.00  3.21           H  
ATOM    422  N   GLY A  30     -15.194  13.665  23.183  1.00  3.23           N  
ATOM    423  CA  GLY A  30     -16.354  14.507  23.458  1.00  3.23           C  
ATOM    424  C   GLY A  30     -15.743  15.762  22.871  1.00  3.23           C  
ATOM    425  O   GLY A  30     -14.715  15.599  22.223  1.00  3.23           O  
ATOM    426  H   GLY A  30     -15.204  13.001  22.400  1.00  3.23           H  
ATOM    427 1HA  GLY A  30     -16.548  14.601  24.527  1.00  3.23           H  
ATOM    428 2HA  GLY A  30     -17.242  14.181  22.921  1.00  3.23           H  
ATOM    429  N   ALA A  31     -16.291  16.973  22.997  1.00  3.20           N  
ATOM    430  CA  ALA A  31     -15.520  18.103  22.430  1.00  3.20           C  
ATOM    431  C   ALA A  31     -15.179  17.861  20.949  1.00  3.20           C  
ATOM    432  O   ALA A  31     -15.958  18.223  20.063  1.00  3.20           O  
ATOM    433  CB  ALA A  31     -14.270  18.381  23.254  1.00  3.20           C  
ATOM    434  H   ALA A  31     -17.158  17.115  23.492  1.00  3.20           H  
ATOM    435  HA  ALA A  31     -16.151  18.992  22.475  1.00  3.20           H  
ATOM    436 1HB  ALA A  31     -13.746  19.239  22.838  1.00  3.20           H  
ATOM    437 2HB  ALA A  31     -14.558  18.595  24.285  1.00  3.20           H  
ATOM    438 3HB  ALA A  31     -13.625  17.550  23.254  1.00  3.20           H  
ATOM    439  N   ILE A  32     -13.994  17.295  20.679  1.00  3.17           N  
ATOM    440  CA  ILE A  32     -13.502  17.036  19.332  1.00  3.17           C  
ATOM    441  C   ILE A  32     -14.562  16.186  18.634  1.00  3.17           C  
ATOM    442  O   ILE A  32     -14.878  16.405  17.470  1.00  3.17           O  
ATOM    443  CB  ILE A  32     -12.177  16.241  19.358  1.00  3.17           C  
ATOM    444  CG1 ILE A  32     -11.081  17.083  19.962  1.00  3.17           C  
ATOM    445  CG2 ILE A  32     -11.787  15.848  17.924  1.00  3.17           C  
ATOM    446  CD1 ILE A  32      -9.829  16.290  20.309  1.00  3.17           C  
ATOM    447  H   ILE A  32     -13.452  16.937  21.468  1.00  3.17           H  
ATOM    448  HA  ILE A  32     -13.371  17.975  18.797  1.00  3.17           H  
ATOM    449  HB  ILE A  32     -12.293  15.344  19.978  1.00  3.17           H  
ATOM    450 1HG1 ILE A  32     -10.821  17.894  19.283  1.00  3.17           H  
ATOM    451 2HG1 ILE A  32     -11.468  17.500  20.875  1.00  3.17           H  
ATOM    452 1HG2 ILE A  32     -10.851  15.296  17.937  1.00  3.17           H  
ATOM    453 2HG2 ILE A  32     -12.562  15.230  17.504  1.00  3.17           H  
ATOM    454 3HG2 ILE A  32     -11.666  16.743  17.321  1.00  3.17           H  
ATOM    455 1HD1 ILE A  32      -9.095  16.930  20.780  1.00  3.17           H  
ATOM    456 2HD1 ILE A  32     -10.098  15.494  21.008  1.00  3.17           H  
ATOM    457 3HD1 ILE A  32      -9.405  15.856  19.404  1.00  3.17           H  
ATOM    458  N   ASP A  33     -15.151  15.235  19.354  1.00  3.16           N  
ATOM    459  CA  ASP A  33     -16.190  14.391  18.761  1.00  3.16           C  
ATOM    460  C   ASP A  33     -17.393  15.233  18.295  1.00  3.16           C  
ATOM    461  O   ASP A  33     -18.121  14.834  17.380  1.00  3.16           O  
ATOM    462  CB  ASP A  33     -16.630  13.311  19.747  1.00  3.16           C  
ATOM    463  CG  ASP A  33     -15.613  12.144  19.909  1.00  3.16           C  
ATOM    464  OD1 ASP A  33     -15.053  11.680  18.924  1.00  3.16           O  
ATOM    465  OD2 ASP A  33     -15.310  11.805  21.037  1.00  3.16           O  
ATOM    466  H   ASP A  33     -14.882  15.138  20.334  1.00  3.16           H  
ATOM    467  HA  ASP A  33     -15.765  13.891  17.895  1.00  3.16           H  
ATOM    468 1HB  ASP A  33     -16.803  13.763  20.702  1.00  3.16           H  
ATOM    469 2HB  ASP A  33     -17.581  12.893  19.415  1.00  3.16           H  
ATOM    470  N   GLY A  34     -17.638  16.380  18.938  1.00  3.19           N  
ATOM    471  CA  GLY A  34     -18.711  17.266  18.527  1.00  3.19           C  
ATOM    472  C   GLY A  34     -18.338  17.828  17.162  1.00  3.19           C  
ATOM    473  O   GLY A  34     -19.172  17.936  16.261  1.00  3.19           O  
ATOM    474  H   GLY A  34     -17.019  16.706  19.669  1.00  3.19           H  
ATOM    475 1HA  GLY A  34     -19.655  16.723  18.476  1.00  3.19           H  
ATOM    476 2HA  GLY A  34     -18.820  18.074  19.249  1.00  3.19           H  
ATOM    477  N   ALA A  35     -17.053  18.181  17.017  1.00  3.24           N  
ATOM    478  CA  ALA A  35     -16.555  18.710  15.751  1.00  3.24           C  
ATOM    479  C   ALA A  35     -16.749  17.674  14.650  1.00  3.24           C  
ATOM    480  O   ALA A  35     -17.122  18.016  13.521  1.00  3.24           O  
ATOM    481  CB  ALA A  35     -15.087  19.102  15.853  1.00  3.24           C  
ATOM    482  H   ALA A  35     -16.433  18.075  17.825  1.00  3.24           H  
ATOM    483  HA  ALA A  35     -17.138  19.595  15.501  1.00  3.24           H  
ATOM    484 1HB  ALA A  35     -14.762  19.514  14.901  1.00  3.24           H  
ATOM    485 2HB  ALA A  35     -14.968  19.850  16.633  1.00  3.24           H  
ATOM    486 3HB  ALA A  35     -14.479  18.248  16.084  1.00  3.24           H  
ATOM    487  N   LEU A  36     -16.558  16.397  14.998  1.00  3.28           N  
ATOM    488  CA  LEU A  36     -16.761  15.326  14.031  1.00  3.28           C  
ATOM    489  C   LEU A  36     -18.225  15.259  13.624  1.00  3.28           C  
ATOM    490  O   LEU A  36     -18.551  15.171  12.437  1.00  3.28           O  
ATOM    491  CB  LEU A  36     -16.369  13.982  14.643  1.00  3.28           C  
ATOM    492  CG  LEU A  36     -14.956  13.563  14.458  1.00  3.28           C  
ATOM    493  CD1 LEU A  36     -14.017  14.592  15.031  1.00  3.28           C  
ATOM    494  CD2 LEU A  36     -14.736  12.216  15.132  1.00  3.28           C  
ATOM    495  H   LEU A  36     -16.228  16.194  15.944  1.00  3.28           H  
ATOM    496  HA  LEU A  36     -16.150  15.525  13.150  1.00  3.28           H  
ATOM    497 1HB  LEU A  36     -16.555  14.018  15.694  1.00  3.28           H  
ATOM    498 2HB  LEU A  36     -17.004  13.209  14.213  1.00  3.28           H  
ATOM    499  HG  LEU A  36     -14.777  13.490  13.443  1.00  3.28           H  
ATOM    500 1HD1 LEU A  36     -12.985  14.287  14.889  1.00  3.28           H  
ATOM    501 2HD1 LEU A  36     -14.177  15.559  14.554  1.00  3.28           H  
ATOM    502 3HD1 LEU A  36     -14.221  14.658  16.071  1.00  3.28           H  
ATOM    503 1HD2 LEU A  36     -13.707  11.889  14.987  1.00  3.28           H  
ATOM    504 2HD2 LEU A  36     -14.936  12.308  16.204  1.00  3.28           H  
ATOM    505 3HD2 LEU A  36     -15.412  11.480  14.700  1.00  3.28           H  
ATOM    506  N   ALA A  37     -19.118  15.366  14.612  1.00  3.26           N  
ATOM    507  CA  ALA A  37     -20.561  15.343  14.387  1.00  3.26           C  
ATOM    508  C   ALA A  37     -20.989  16.495  13.483  1.00  3.26           C  
ATOM    509  O   ALA A  37     -21.914  16.371  12.680  1.00  3.26           O  
ATOM    510  CB  ALA A  37     -21.300  15.413  15.710  1.00  3.26           C  
ATOM    511  H   ALA A  37     -18.779  15.426  15.575  1.00  3.26           H  
ATOM    512  HA  ALA A  37     -20.810  14.407  13.888  1.00  3.26           H  
ATOM    513 1HB  ALA A  37     -22.371  15.369  15.530  1.00  3.26           H  
ATOM    514 2HB  ALA A  37     -20.996  14.576  16.337  1.00  3.26           H  
ATOM    515 3HB  ALA A  37     -21.060  16.342  16.211  1.00  3.26           H  
ATOM    516  N   ALA A  38     -20.272  17.611  13.604  1.00  3.17           N  
ATOM    517  CA  ALA A  38     -20.515  18.833  12.856  1.00  3.17           C  
ATOM    518  C   ALA A  38     -19.963  18.778  11.426  1.00  3.17           C  
ATOM    519  O   ALA A  38     -20.131  19.736  10.667  1.00  3.17           O  
ATOM    520  CB  ALA A  38     -19.891  20.009  13.588  1.00  3.17           C  
ATOM    521  H   ALA A  38     -19.541  17.632  14.315  1.00  3.17           H  
ATOM    522  HA  ALA A  38     -21.593  18.977  12.797  1.00  3.17           H  
ATOM    523 1HB  ALA A  38     -20.106  20.928  13.049  1.00  3.17           H  
ATOM    524 2HB  ALA A  38     -20.302  20.068  14.596  1.00  3.17           H  
ATOM    525 3HB  ALA A  38     -18.820  19.868  13.645  1.00  3.17           H  
ATOM    526  N   GLY A  39     -19.294  17.684  11.049  1.00  3.00           N  
ATOM    527  CA  GLY A  39     -18.740  17.566   9.707  1.00  3.00           C  
ATOM    528  C   GLY A  39     -17.256  17.918   9.583  1.00  3.00           C  
ATOM    529  O   GLY A  39     -16.732  18.037   8.468  1.00  3.00           O  
ATOM    530  H   GLY A  39     -19.173  16.901  11.690  1.00  3.00           H  
ATOM    531 1HA  GLY A  39     -18.887  16.541   9.367  1.00  3.00           H  
ATOM    532 2HA  GLY A  39     -19.315  18.196   9.032  1.00  3.00           H  
ATOM    533  N   ASN A  40     -16.542  18.078  10.697  1.00  2.78           N  
ATOM    534  CA  ASN A  40     -15.129  18.402  10.567  1.00  2.78           C  
ATOM    535  C   ASN A  40     -14.322  17.162  10.214  1.00  2.78           C  
ATOM    536  O   ASN A  40     -13.678  16.539  11.066  1.00  2.78           O  
ATOM    537  CB  ASN A  40     -14.608  19.050  11.831  1.00  2.78           C  
ATOM    538  CG  ASN A  40     -13.206  19.542  11.691  1.00  2.78           C  
ATOM    539  OD1 ASN A  40     -12.392  18.895  11.015  1.00  2.78           O  
ATOM    540  ND2 ASN A  40     -12.901  20.667  12.298  1.00  2.78           N  
ATOM    541  H   ASN A  40     -16.957  17.981  11.623  1.00  2.78           H  
ATOM    542  HA  ASN A  40     -15.011  19.113   9.747  1.00  2.78           H  
ATOM    543 1HB  ASN A  40     -15.258  19.876  12.121  1.00  2.78           H  
ATOM    544 2HB  ASN A  40     -14.631  18.316  12.637  1.00  2.78           H  
ATOM    545 1HD2 ASN A  40     -11.973  21.039  12.230  1.00  2.78           H  
ATOM    546 2HD2 ASN A  40     -13.597  21.154  12.827  1.00  2.78           H  
ATOM    547  N   GLU A  41     -14.279  16.883   8.915  1.00  2.55           N  
ATOM    548  CA  GLU A  41     -13.609  15.713   8.363  1.00  2.55           C  
ATOM    549  C   GLU A  41     -12.112  15.687   8.664  1.00  2.55           C  
ATOM    550  O   GLU A  41     -11.537  14.612   8.842  1.00  2.55           O  
ATOM    551  CB  GLU A  41     -13.826  15.632   6.848  1.00  2.55           C  
ATOM    552  CG  GLU A  41     -15.254  15.278   6.427  1.00  2.55           C  
ATOM    553  CD  GLU A  41     -15.436  15.235   4.919  1.00  2.55           C  
ATOM    554  OE1 GLU A  41     -14.534  15.631   4.217  1.00  2.55           O  
ATOM    555  OE2 GLU A  41     -16.472  14.792   4.475  1.00  2.55           O  
ATOM    556  H   GLU A  41     -14.854  17.476   8.316  1.00  2.55           H  
ATOM    557  HA  GLU A  41     -14.060  14.829   8.812  1.00  2.55           H  
ATOM    558 1HB  GLU A  41     -13.571  16.591   6.395  1.00  2.55           H  
ATOM    559 2HB  GLU A  41     -13.157  14.883   6.426  1.00  2.55           H  
ATOM    560 1HG  GLU A  41     -15.511  14.304   6.844  1.00  2.55           H  
ATOM    561 2HG  GLU A  41     -15.937  16.014   6.852  1.00  2.55           H  
ATOM    562  N   GLU A  42     -11.461  16.854   8.710  1.00  2.34           N  
ATOM    563  CA  GLU A  42     -10.025  16.863   8.987  1.00  2.34           C  
ATOM    564  C   GLU A  42      -9.738  16.317  10.382  1.00  2.34           C  
ATOM    565  O   GLU A  42      -8.798  15.538  10.566  1.00  2.34           O  
ATOM    566  CB  GLU A  42      -9.446  18.273   8.856  1.00  2.34           C  
ATOM    567  CG  GLU A  42      -9.397  18.807   7.426  1.00  2.34           C  
ATOM    568  CD  GLU A  42      -8.878  20.229   7.330  1.00  2.34           C  
ATOM    569  OE1 GLU A  42      -8.670  20.842   8.351  1.00  2.34           O  
ATOM    570  OE2 GLU A  42      -8.689  20.696   6.231  1.00  2.34           O  
ATOM    571  H   GLU A  42     -11.968  17.717   8.568  1.00  2.34           H  
ATOM    572  HA  GLU A  42      -9.530  16.216   8.263  1.00  2.34           H  
ATOM    573 1HB  GLU A  42     -10.041  18.965   9.455  1.00  2.34           H  
ATOM    574 2HB  GLU A  42      -8.434  18.288   9.255  1.00  2.34           H  
ATOM    575 1HG  GLU A  42      -8.752  18.158   6.834  1.00  2.34           H  
ATOM    576 2HG  GLU A  42     -10.399  18.760   7.001  1.00  2.34           H  
ATOM    577  N   LEU A  43     -10.575  16.678  11.362  1.00  2.15           N  
ATOM    578  CA  LEU A  43     -10.358  16.174  12.706  1.00  2.15           C  
ATOM    579  C   LEU A  43     -10.851  14.756  12.827  1.00  2.15           C  
ATOM    580  O   LEU A  43     -10.306  13.968  13.596  1.00  2.15           O  
ATOM    581  CB  LEU A  43     -11.015  17.039  13.773  1.00  2.15           C  
ATOM    582  CG  LEU A  43     -10.425  18.409  13.921  1.00  2.15           C  
ATOM    583  CD1 LEU A  43     -11.167  19.150  15.024  1.00  2.15           C  
ATOM    584  CD2 LEU A  43      -8.946  18.264  14.191  1.00  2.15           C  
ATOM    585  H   LEU A  43     -11.343  17.324  11.172  1.00  2.15           H  
ATOM    586  HA  LEU A  43      -9.288  16.182  12.897  1.00  2.15           H  
ATOM    587 1HB  LEU A  43     -12.074  17.154  13.517  1.00  2.15           H  
ATOM    588 2HB  LEU A  43     -10.949  16.530  14.734  1.00  2.15           H  
ATOM    589  HG  LEU A  43     -10.556  18.967  12.999  1.00  2.15           H  
ATOM    590 1HD1 LEU A  43     -10.753  20.151  15.132  1.00  2.15           H  
ATOM    591 2HD1 LEU A  43     -12.220  19.218  14.765  1.00  2.15           H  
ATOM    592 3HD1 LEU A  43     -11.059  18.611  15.961  1.00  2.15           H  
ATOM    593 1HD2 LEU A  43      -8.492  19.252  14.294  1.00  2.15           H  
ATOM    594 2HD2 LEU A  43      -8.795  17.696  15.103  1.00  2.15           H  
ATOM    595 3HD2 LEU A  43      -8.487  17.737  13.362  1.00  2.15           H  
ATOM    596  N   LEU A  44     -11.870  14.407  12.053  1.00  2.01           N  
ATOM    597  CA  LEU A  44     -12.376  13.051  12.094  1.00  2.01           C  
ATOM    598  C   LEU A  44     -11.279  12.114  11.685  1.00  2.01           C  
ATOM    599  O   LEU A  44     -10.928  11.180  12.414  1.00  2.01           O  
ATOM    600  CB  LEU A  44     -13.563  12.896  11.147  1.00  2.01           C  
ATOM    601  CG  LEU A  44     -14.337  11.594  11.247  1.00  2.01           C  
ATOM    602  CD1 LEU A  44     -15.759  11.857  10.782  1.00  2.01           C  
ATOM    603  CD2 LEU A  44     -13.658  10.523  10.404  1.00  2.01           C  
ATOM    604  H   LEU A  44     -12.319  15.102  11.456  1.00  2.01           H  
ATOM    605  HA  LEU A  44     -12.654  12.795  13.105  1.00  2.01           H  
ATOM    606 1HB  LEU A  44     -14.246  13.734  11.284  1.00  2.01           H  
ATOM    607 2HB  LEU A  44     -13.185  12.951  10.130  1.00  2.01           H  
ATOM    608  HG  LEU A  44     -14.371  11.259  12.280  1.00  2.01           H  
ATOM    609 1HD1 LEU A  44     -16.341  10.939  10.855  1.00  2.01           H  
ATOM    610 2HD1 LEU A  44     -16.213  12.626  11.415  1.00  2.01           H  
ATOM    611 3HD1 LEU A  44     -15.745  12.201   9.748  1.00  2.01           H  
ATOM    612 1HD2 LEU A  44     -14.220   9.589  10.477  1.00  2.01           H  
ATOM    613 2HD2 LEU A  44     -13.617  10.842   9.365  1.00  2.01           H  
ATOM    614 3HD2 LEU A  44     -12.644  10.353  10.769  1.00  2.01           H  
ATOM    615  N   ALA A  45     -10.708  12.386  10.515  1.00  1.91           N  
ATOM    616  CA  ALA A  45      -9.637  11.574  10.003  1.00  1.91           C  
ATOM    617  C   ALA A  45      -8.453  11.601  10.950  1.00  1.91           C  
ATOM    618  O   ALA A  45      -7.811  10.575  11.182  1.00  1.91           O  
ATOM    619  CB  ALA A  45      -9.230  12.089   8.639  1.00  1.91           C  
ATOM    620  H   ALA A  45     -11.032  13.181   9.964  1.00  1.91           H  
ATOM    621  HA  ALA A  45      -9.989  10.547   9.921  1.00  1.91           H  
ATOM    622 1HB  ALA A  45      -8.430  11.473   8.239  1.00  1.91           H  
ATOM    623 2HB  ALA A  45     -10.090  12.055   7.970  1.00  1.91           H  
ATOM    624 3HB  ALA A  45      -8.887  13.123   8.736  1.00  1.91           H  
ATOM    625  N   ALA A  46      -8.168  12.769  11.537  1.00  1.86           N  
ATOM    626  CA  ALA A  46      -7.047  12.853  12.443  1.00  1.86           C  
ATOM    627  C   ALA A  46      -7.215  11.970  13.662  1.00  1.86           C  
ATOM    628  O   ALA A  46      -6.282  11.279  14.083  1.00  1.86           O  
ATOM    629  CB  ALA A  46      -6.871  14.271  12.925  1.00  1.86           C  
ATOM    630  H   ALA A  46      -8.690  13.616  11.319  1.00  1.86           H  
ATOM    631  HA  ALA A  46      -6.185  12.537  11.890  1.00  1.86           H  
ATOM    632 1HB  ALA A  46      -6.011  14.333  13.569  1.00  1.86           H  
ATOM    633 2HB  ALA A  46      -6.738  14.915  12.075  1.00  1.86           H  
ATOM    634 3HB  ALA A  46      -7.749  14.573  13.475  1.00  1.86           H  
ATOM    635  N   LYS A  47      -8.416  11.974  14.214  1.00  1.86           N  
ATOM    636  CA  LYS A  47      -8.693  11.232  15.416  1.00  1.86           C  
ATOM    637  C   LYS A  47      -8.672   9.745  15.136  1.00  1.86           C  
ATOM    638  O   LYS A  47      -8.035   8.989  15.877  1.00  1.86           O  
ATOM    639  CB  LYS A  47     -10.009  11.733  16.027  1.00  1.86           C  
ATOM    640  CG  LYS A  47     -10.406  11.112  17.355  1.00  1.86           C  
ATOM    641  CD  LYS A  47     -11.538  11.929  18.017  1.00  1.86           C  
ATOM    642  CE  LYS A  47     -11.871  11.405  19.412  1.00  1.86           C  
ATOM    643  NZ  LYS A  47     -12.786  10.238  19.368  1.00  1.86           N  
ATOM    644  H   LYS A  47      -9.153  12.552  13.813  1.00  1.86           H  
ATOM    645  HA  LYS A  47      -7.900  11.438  16.134  1.00  1.86           H  
ATOM    646 1HB  LYS A  47      -9.951  12.814  16.164  1.00  1.86           H  
ATOM    647 2HB  LYS A  47     -10.819  11.548  15.315  1.00  1.86           H  
ATOM    648 1HG  LYS A  47     -10.754  10.092  17.185  1.00  1.86           H  
ATOM    649 2HG  LYS A  47      -9.543  11.081  18.020  1.00  1.86           H  
ATOM    650 1HD  LYS A  47     -11.239  12.964  18.097  1.00  1.86           H  
ATOM    651 2HD  LYS A  47     -12.442  11.879  17.405  1.00  1.86           H  
ATOM    652 1HE  LYS A  47     -10.944  11.103  19.893  1.00  1.86           H  
ATOM    653 2HE  LYS A  47     -12.338  12.197  20.006  1.00  1.86           H  
ATOM    654 1HZ  LYS A  47     -12.985   9.915  20.299  1.00  1.86           H  
ATOM    655 2HZ  LYS A  47     -13.663  10.561  18.950  1.00  1.86           H  
ATOM    656 3HZ  LYS A  47     -12.394   9.491  18.829  1.00  1.86           H  
ATOM    657  N   GLU A  48      -9.330   9.308  14.058  1.00  1.91           N  
ATOM    658  CA  GLU A  48      -9.327   7.883  13.771  1.00  1.91           C  
ATOM    659  C   GLU A  48      -7.921   7.382  13.441  1.00  1.91           C  
ATOM    660  O   GLU A  48      -7.516   6.316  13.910  1.00  1.91           O  
ATOM    661  CB  GLU A  48     -10.283   7.548  12.618  1.00  1.91           C  
ATOM    662  CG  GLU A  48     -11.774   7.685  12.956  1.00  1.91           C  
ATOM    663  CD  GLU A  48     -12.686   7.323  11.796  1.00  1.91           C  
ATOM    664  OE1 GLU A  48     -12.194   7.164  10.702  1.00  1.91           O  
ATOM    665  OE2 GLU A  48     -13.872   7.190  12.014  1.00  1.91           O  
ATOM    666  H   GLU A  48      -9.831   9.963  13.454  1.00  1.91           H  
ATOM    667  HA  GLU A  48      -9.674   7.357  14.658  1.00  1.91           H  
ATOM    668 1HB  GLU A  48     -10.073   8.212  11.775  1.00  1.91           H  
ATOM    669 2HB  GLU A  48     -10.106   6.526  12.284  1.00  1.91           H  
ATOM    670 1HG  GLU A  48     -12.006   7.043  13.805  1.00  1.91           H  
ATOM    671 2HG  GLU A  48     -11.967   8.719  13.253  1.00  1.91           H  
ATOM    672  N   ALA A  49      -7.147   8.159  12.673  1.00  2.03           N  
ATOM    673  CA  ALA A  49      -5.801   7.729  12.324  1.00  2.03           C  
ATOM    674  C   ALA A  49      -4.940   7.583  13.562  1.00  2.03           C  
ATOM    675  O   ALA A  49      -4.180   6.618  13.688  1.00  2.03           O  
ATOM    676  CB  ALA A  49      -5.163   8.720  11.377  1.00  2.03           C  
ATOM    677  H   ALA A  49      -7.497   9.041  12.296  1.00  2.03           H  
ATOM    678  HA  ALA A  49      -5.870   6.755  11.840  1.00  2.03           H  
ATOM    679 1HB  ALA A  49      -4.167   8.388  11.106  1.00  2.03           H  
ATOM    680 2HB  ALA A  49      -5.773   8.814  10.480  1.00  2.03           H  
ATOM    681 3HB  ALA A  49      -5.106   9.679  11.870  1.00  2.03           H  
ATOM    682  N   CYS A  50      -5.077   8.521  14.501  1.00  2.22           N  
ATOM    683  CA  CYS A  50      -4.294   8.446  15.713  1.00  2.22           C  
ATOM    684  C   CYS A  50      -4.727   7.261  16.548  1.00  2.22           C  
ATOM    685  O   CYS A  50      -3.886   6.574  17.124  1.00  2.22           O  
ATOM    686  CB  CYS A  50      -4.434   9.724  16.511  1.00  2.22           C  
ATOM    687  SG  CYS A  50      -3.656  11.105  15.706  1.00  2.22           S  
ATOM    688  H   CYS A  50      -5.705   9.316  14.364  1.00  2.22           H  
ATOM    689  HA  CYS A  50      -3.249   8.327  15.440  1.00  2.22           H  
ATOM    690 1HB  CYS A  50      -5.493   9.960  16.651  1.00  2.22           H  
ATOM    691 2HB  CYS A  50      -3.983   9.595  17.494  1.00  2.22           H  
ATOM    692  HG  CYS A  50      -4.659  11.291  14.809  1.00  2.22           H  
ATOM    693  N   ALA A  51      -6.038   7.003  16.600  1.00  2.47           N  
ATOM    694  CA  ALA A  51      -6.565   5.892  17.376  1.00  2.47           C  
ATOM    695  C   ALA A  51      -6.002   4.566  16.884  1.00  2.47           C  
ATOM    696  O   ALA A  51      -5.712   3.674  17.680  1.00  2.47           O  
ATOM    697  CB  ALA A  51      -8.080   5.873  17.299  1.00  2.47           C  
ATOM    698  H   ALA A  51      -6.696   7.612  16.113  1.00  2.47           H  
ATOM    699  HA  ALA A  51      -6.255   6.027  18.414  1.00  2.47           H  
ATOM    700 1HB  ALA A  51      -8.466   5.056  17.902  1.00  2.47           H  
ATOM    701 2HB  ALA A  51      -8.472   6.821  17.670  1.00  2.47           H  
ATOM    702 3HB  ALA A  51      -8.385   5.737  16.265  1.00  2.47           H  
ATOM    703  N   GLU A  52      -5.836   4.427  15.568  1.00  2.79           N  
ATOM    704  CA  GLU A  52      -5.264   3.197  15.046  1.00  2.79           C  
ATOM    705  C   GLU A  52      -3.754   3.143  15.296  1.00  2.79           C  
ATOM    706  O   GLU A  52      -3.207   2.086  15.612  1.00  2.79           O  
ATOM    707  CB  GLU A  52      -5.564   3.026  13.551  1.00  2.79           C  
ATOM    708  CG  GLU A  52      -7.043   2.754  13.222  1.00  2.79           C  
ATOM    709  CD  GLU A  52      -7.307   2.486  11.738  1.00  2.79           C  
ATOM    710  OE1 GLU A  52      -6.393   2.595  10.951  1.00  2.79           O  
ATOM    711  OE2 GLU A  52      -8.426   2.157  11.407  1.00  2.79           O  
ATOM    712  H   GLU A  52      -6.132   5.176  14.937  1.00  2.79           H  
ATOM    713  HA  GLU A  52      -5.718   2.360  15.576  1.00  2.79           H  
ATOM    714 1HB  GLU A  52      -5.271   3.938  13.023  1.00  2.79           H  
ATOM    715 2HB  GLU A  52      -4.968   2.208  13.150  1.00  2.79           H  
ATOM    716 1HG  GLU A  52      -7.377   1.894  13.800  1.00  2.79           H  
ATOM    717 2HG  GLU A  52      -7.628   3.618  13.540  1.00  2.79           H  
ATOM    718  N   ALA A  53      -3.079   4.288  15.145  1.00  3.14           N  
ATOM    719  CA  ALA A  53      -1.634   4.374  15.341  1.00  3.14           C  
ATOM    720  C   ALA A  53      -1.184   4.072  16.773  1.00  3.14           C  
ATOM    721  O   ALA A  53      -0.136   3.446  16.967  1.00  3.14           O  
ATOM    722  CB  ALA A  53      -1.156   5.765  14.975  1.00  3.14           C  
ATOM    723  H   ALA A  53      -3.578   5.129  14.858  1.00  3.14           H  
ATOM    724  HA  ALA A  53      -1.168   3.648  14.679  1.00  3.14           H  
ATOM    725 1HB  ALA A  53      -0.076   5.818  15.080  1.00  3.14           H  
ATOM    726 2HB  ALA A  53      -1.440   5.969  13.948  1.00  3.14           H  
ATOM    727 3HB  ALA A  53      -1.621   6.491  15.634  1.00  3.14           H  
ATOM    728  N   THR A  54      -1.962   4.521  17.760  1.00  3.47           N  
ATOM    729  CA  THR A  54      -1.599   4.379  19.164  1.00  3.47           C  
ATOM    730  C   THR A  54      -2.746   4.730  20.115  1.00  3.47           C  
ATOM    731  O   THR A  54      -2.857   5.881  20.544  1.00  3.47           O  
ATOM    732  OXT THR A  54      -3.284   3.811  20.736  1.00  3.47           O  
ATOM    733  CB  THR A  54      -0.385   5.282  19.477  1.00  3.47           C  
ATOM    734  OG1 THR A  54      -0.017   5.139  20.857  1.00  3.47           O  
ATOM    735  CG2 THR A  54      -0.725   6.747  19.167  1.00  3.47           C  
ATOM    736  H   THR A  54      -2.812   5.033  17.519  1.00  3.47           H  
ATOM    737  HA  THR A  54      -1.322   3.338  19.339  1.00  3.47           H  
ATOM    738  HB  THR A  54       0.462   4.981  18.862  1.00  3.47           H  
ATOM    739  HG1 THR A  54       0.782   5.646  21.028  1.00  3.47           H  
ATOM    740 1HG2 THR A  54       0.140   7.374  19.383  1.00  3.47           H  
ATOM    741 2HG2 THR A  54      -0.991   6.848  18.115  1.00  3.47           H  
ATOM    742 3HG2 THR A  54      -1.565   7.067  19.779  1.00  3.47           H  
TER     743
ENDMDL

REMARK ID 640586 MODEL 4 564_01NEM1
PFRMAT TS
TARGET 564_01NEM1
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   MET A   1      -0.553  -0.382  -0.728  1.00  6.22           N  
ATOM      2  CA  MET A   1       0.879  -0.636  -0.599  1.00  6.22           C  
ATOM      3  C   MET A   1       1.702   0.640  -0.473  1.00  6.22           C  
ATOM      4  O   MET A   1       2.352   0.866   0.552  1.00  6.22           O  
ATOM      5  CB  MET A   1       1.384  -1.446  -1.786  1.00  6.22           C  
ATOM      6  CG  MET A   1       0.874  -2.878  -1.838  1.00  6.22           C  
ATOM      7  SD  MET A   1       1.402  -3.748  -3.328  1.00  6.22           S  
ATOM      8  CE  MET A   1       3.155  -3.934  -3.007  1.00  6.22           C  
ATOM      9 1H   MET A   1      -0.967  -1.101  -1.304  1.00  6.22           H  
ATOM     10 2H   MET A   1      -0.980  -0.401   0.187  1.00  6.22           H  
ATOM     11 3H   MET A   1      -0.708   0.518  -1.153  1.00  6.22           H  
ATOM     12  HA  MET A   1       1.038  -1.217   0.309  1.00  6.22           H  
ATOM     13 1HB  MET A   1       1.090  -0.960  -2.713  1.00  6.22           H  
ATOM     14 2HB  MET A   1       2.473  -1.478  -1.766  1.00  6.22           H  
ATOM     15 1HG  MET A   1       1.239  -3.425  -0.970  1.00  6.22           H  
ATOM     16 2HG  MET A   1      -0.215  -2.876  -1.808  1.00  6.22           H  
ATOM     17 1HE  MET A   1       3.625  -4.456  -3.841  1.00  6.22           H  
ATOM     18 2HE  MET A   1       3.611  -2.949  -2.890  1.00  6.22           H  
ATOM     19 3HE  MET A   1       3.299  -4.510  -2.092  1.00  6.22           H  
ATOM     20  N   ALA A   2       1.676   1.488  -1.504  1.00  5.96           N  
ATOM     21  CA  ALA A   2       2.481   2.713  -1.480  1.00  5.96           C  
ATOM     22  C   ALA A   2       2.149   3.629  -0.307  1.00  5.96           C  
ATOM     23  O   ALA A   2       3.046   4.254   0.256  1.00  5.96           O  
ATOM     24  CB  ALA A   2       2.296   3.482  -2.768  1.00  5.96           C  
ATOM     25  H   ALA A   2       1.137   1.288  -2.335  1.00  5.96           H  
ATOM     26  HA  ALA A   2       3.528   2.420  -1.392  1.00  5.96           H  
ATOM     27 1HB  ALA A   2       2.929   4.368  -2.755  1.00  5.96           H  
ATOM     28 2HB  ALA A   2       2.571   2.852  -3.613  1.00  5.96           H  
ATOM     29 3HB  ALA A   2       1.254   3.785  -2.865  1.00  5.96           H  
ATOM     30  N   GLU A   3       0.873   3.713   0.080  1.00  5.65           N  
ATOM     31  CA  GLU A   3       0.514   4.584   1.193  1.00  5.65           C  
ATOM     32  C   GLU A   3       1.191   4.115   2.474  1.00  5.65           C  
ATOM     33  O   GLU A   3       1.670   4.924   3.264  1.00  5.65           O  
ATOM     34  CB  GLU A   3      -1.001   4.613   1.386  1.00  5.65           C  
ATOM     35  CG  GLU A   3      -1.763   5.325   0.271  1.00  5.65           C  
ATOM     36  CD  GLU A   3      -3.266   5.279   0.449  1.00  5.65           C  
ATOM     37  OE1 GLU A   3      -3.722   4.602   1.341  1.00  5.65           O  
ATOM     38  OE2 GLU A   3      -3.953   5.924  -0.308  1.00  5.65           O  
ATOM     39  H   GLU A   3       0.161   3.193  -0.406  1.00  5.65           H  
ATOM     40  HA  GLU A   3       0.861   5.594   0.971  1.00  5.65           H  
ATOM     41 1HB  GLU A   3      -1.377   3.592   1.452  1.00  5.65           H  
ATOM     42 2HB  GLU A   3      -1.238   5.110   2.328  1.00  5.65           H  
ATOM     43 1HG  GLU A   3      -1.444   6.366   0.238  1.00  5.65           H  
ATOM     44 2HG  GLU A   3      -1.500   4.864  -0.681  1.00  5.65           H  
ATOM     45  N   TYR A   4       1.258   2.798   2.658  1.00  5.32           N  
ATOM     46  CA  TYR A   4       1.904   2.214   3.821  1.00  5.32           C  
ATOM     47  C   TYR A   4       3.373   2.581   3.792  1.00  5.32           C  
ATOM     48  O   TYR A   4       3.939   3.005   4.798  1.00  5.32           O  
ATOM     49  CB  TYR A   4       1.665   0.706   3.878  1.00  5.32           C  
ATOM     50  CG  TYR A   4       2.329  -0.009   5.031  1.00  5.32           C  
ATOM     51  CD1 TYR A   4       1.833   0.136   6.320  1.00  5.32           C  
ATOM     52  CD2 TYR A   4       3.392  -0.858   4.795  1.00  5.32           C  
ATOM     53  CE1 TYR A   4       2.418  -0.550   7.367  1.00  5.32           C  
ATOM     54  CE2 TYR A   4       3.964  -1.552   5.839  1.00  5.32           C  
ATOM     55  CZ  TYR A   4       3.486  -1.397   7.120  1.00  5.32           C  
ATOM     56  OH  TYR A   4       4.066  -2.088   8.159  1.00  5.32           O  
ATOM     57  H   TYR A   4       0.863   2.190   1.958  1.00  5.32           H  
ATOM     58  HA  TYR A   4       1.472   2.658   4.720  1.00  5.32           H  
ATOM     59 1HB  TYR A   4       0.594   0.515   3.935  1.00  5.32           H  
ATOM     60 2HB  TYR A   4       2.022   0.252   2.959  1.00  5.32           H  
ATOM     61  HD1 TYR A   4       0.985   0.798   6.507  1.00  5.32           H  
ATOM     62  HD2 TYR A   4       3.772  -0.983   3.780  1.00  5.32           H  
ATOM     63  HE1 TYR A   4       2.033  -0.429   8.379  1.00  5.32           H  
ATOM     64  HE2 TYR A   4       4.799  -2.225   5.650  1.00  5.32           H  
ATOM     65  HH  TYR A   4       4.778  -2.637   7.820  1.00  5.32           H  
ATOM     66  N   ALA A   5       4.004   2.400   2.629  1.00  4.95           N  
ATOM     67  CA  ALA A   5       5.416   2.725   2.498  1.00  4.95           C  
ATOM     68  C   ALA A   5       5.667   4.199   2.822  1.00  4.95           C  
ATOM     69  O   ALA A   5       6.663   4.540   3.469  1.00  4.95           O  
ATOM     70  CB  ALA A   5       5.890   2.416   1.093  1.00  4.95           C  
ATOM     71  H   ALA A   5       3.483   2.032   1.831  1.00  4.95           H  
ATOM     72  HA  ALA A   5       5.971   2.119   3.208  1.00  4.95           H  
ATOM     73 1HB  ALA A   5       6.951   2.640   1.009  1.00  4.95           H  
ATOM     74 2HB  ALA A   5       5.719   1.362   0.878  1.00  4.95           H  
ATOM     75 3HB  ALA A   5       5.334   3.024   0.385  1.00  4.95           H  
ATOM     76  N   LYS A   6       4.745   5.074   2.401  1.00  4.59           N  
ATOM     77  CA  LYS A   6       4.858   6.495   2.691  1.00  4.59           C  
ATOM     78  C   LYS A   6       4.831   6.695   4.197  1.00  4.59           C  
ATOM     79  O   LYS A   6       5.699   7.374   4.749  1.00  4.59           O  
ATOM     80  CB  LYS A   6       3.729   7.285   2.023  1.00  4.59           C  
ATOM     81  CG  LYS A   6       3.773   8.808   2.222  1.00  4.59           C  
ATOM     82  CD  LYS A   6       2.606   9.480   1.480  1.00  4.59           C  
ATOM     83  CE  LYS A   6       2.678  11.012   1.540  1.00  4.59           C  
ATOM     84  NZ  LYS A   6       2.478  11.532   2.919  1.00  4.59           N  
ATOM     85  H   LYS A   6       3.959   4.743   1.841  1.00  4.59           H  
ATOM     86  HA  LYS A   6       5.814   6.857   2.316  1.00  4.59           H  
ATOM     87 1HB  LYS A   6       3.727   7.074   0.953  1.00  4.59           H  
ATOM     88 2HB  LYS A   6       2.778   6.948   2.413  1.00  4.59           H  
ATOM     89 1HG  LYS A   6       3.699   9.041   3.291  1.00  4.59           H  
ATOM     90 2HG  LYS A   6       4.715   9.203   1.846  1.00  4.59           H  
ATOM     91 1HD  LYS A   6       2.615   9.164   0.436  1.00  4.59           H  
ATOM     92 2HD  LYS A   6       1.667   9.157   1.929  1.00  4.59           H  
ATOM     93 1HE  LYS A   6       3.652  11.337   1.181  1.00  4.59           H  
ATOM     94 2HE  LYS A   6       1.906  11.426   0.895  1.00  4.59           H  
ATOM     95 1HZ  LYS A   6       2.535  12.535   2.929  1.00  4.59           H  
ATOM     96 2HZ  LYS A   6       1.584  11.252   3.277  1.00  4.59           H  
ATOM     97 3HZ  LYS A   6       3.210  11.167   3.545  1.00  4.59           H  
ATOM     98  N   GLU A   7       3.862   6.066   4.873  1.00  4.24           N  
ATOM     99  CA  GLU A   7       3.758   6.208   6.319  1.00  4.24           C  
ATOM    100  C   GLU A   7       5.012   5.690   7.014  1.00  4.24           C  
ATOM    101  O   GLU A   7       5.479   6.296   7.982  1.00  4.24           O  
ATOM    102  CB  GLU A   7       2.525   5.469   6.865  1.00  4.24           C  
ATOM    103  CG  GLU A   7       1.177   6.107   6.519  1.00  4.24           C  
ATOM    104  CD  GLU A   7      -0.018   5.328   7.057  1.00  4.24           C  
ATOM    105  OE1 GLU A   7       0.171   4.254   7.585  1.00  4.24           O  
ATOM    106  OE2 GLU A   7      -1.119   5.820   6.945  1.00  4.24           O  
ATOM    107  H   GLU A   7       3.174   5.508   4.366  1.00  4.24           H  
ATOM    108  HA  GLU A   7       3.655   7.269   6.550  1.00  4.24           H  
ATOM    109 1HB  GLU A   7       2.516   4.451   6.476  1.00  4.24           H  
ATOM    110 2HB  GLU A   7       2.596   5.401   7.950  1.00  4.24           H  
ATOM    111 1HG  GLU A   7       1.154   7.116   6.929  1.00  4.24           H  
ATOM    112 2HG  GLU A   7       1.097   6.186   5.437  1.00  4.24           H  
ATOM    113  N   LEU A   8       5.592   4.596   6.512  1.00  3.90           N  
ATOM    114  CA  LEU A   8       6.802   4.086   7.134  1.00  3.90           C  
ATOM    115  C   LEU A   8       7.931   5.095   6.993  1.00  3.90           C  
ATOM    116  O   LEU A   8       8.693   5.328   7.938  1.00  3.90           O  
ATOM    117  CB  LEU A   8       7.257   2.780   6.479  1.00  3.90           C  
ATOM    118  CG  LEU A   8       6.384   1.555   6.679  1.00  3.90           C  
ATOM    119  CD1 LEU A   8       6.965   0.438   5.841  1.00  3.90           C  
ATOM    120  CD2 LEU A   8       6.325   1.195   8.142  1.00  3.90           C  
ATOM    121  H   LEU A   8       5.163   4.111   5.723  1.00  3.90           H  
ATOM    122  HA  LEU A   8       6.607   3.916   8.191  1.00  3.90           H  
ATOM    123 1HB  LEU A   8       7.330   2.950   5.408  1.00  3.90           H  
ATOM    124 2HB  LEU A   8       8.250   2.540   6.850  1.00  3.90           H  
ATOM    125  HG  LEU A   8       5.377   1.753   6.328  1.00  3.90           H  
ATOM    126 1HD1 LEU A   8       6.381  -0.444   5.949  1.00  3.90           H  
ATOM    127 2HD1 LEU A   8       6.979   0.736   4.798  1.00  3.90           H  
ATOM    128 3HD1 LEU A   8       7.981   0.235   6.173  1.00  3.90           H  
ATOM    129 1HD2 LEU A   8       5.701   0.312   8.274  1.00  3.90           H  
ATOM    130 2HD2 LEU A   8       7.330   0.987   8.507  1.00  3.90           H  
ATOM    131 3HD2 LEU A   8       5.899   2.027   8.701  1.00  3.90           H  
ATOM    132  N   ALA A   9       8.028   5.724   5.817  1.00  3.58           N  
ATOM    133  CA  ALA A   9       9.067   6.711   5.600  1.00  3.58           C  
ATOM    134  C   ALA A   9       8.890   7.884   6.549  1.00  3.58           C  
ATOM    135  O   ALA A   9       9.858   8.348   7.158  1.00  3.58           O  
ATOM    136  CB  ALA A   9       9.036   7.195   4.162  1.00  3.58           C  
ATOM    137  H   ALA A   9       7.386   5.489   5.057  1.00  3.58           H  
ATOM    138  HA  ALA A   9      10.030   6.246   5.806  1.00  3.58           H  
ATOM    139 1HB  ALA A   9       9.830   7.922   4.005  1.00  3.58           H  
ATOM    140 2HB  ALA A   9       9.175   6.347   3.494  1.00  3.58           H  
ATOM    141 3HB  ALA A   9       8.075   7.661   3.958  1.00  3.58           H  
ATOM    142  N   GLU A  10       7.645   8.336   6.725  1.00  3.27           N  
ATOM    143  CA  GLU A  10       7.395   9.458   7.617  1.00  3.27           C  
ATOM    144  C   GLU A  10       7.733   9.078   9.049  1.00  3.27           C  
ATOM    145  O   GLU A  10       8.322   9.869   9.790  1.00  3.27           O  
ATOM    146  CB  GLU A  10       5.940   9.932   7.515  1.00  3.27           C  
ATOM    147  CG  GLU A  10       5.589  10.602   6.182  1.00  3.27           C  
ATOM    148  CD  GLU A  10       4.148  11.053   6.077  1.00  3.27           C  
ATOM    149  OE1 GLU A  10       3.393  10.860   7.001  1.00  3.27           O  
ATOM    150  OE2 GLU A  10       3.798  11.585   5.035  1.00  3.27           O  
ATOM    151  H   GLU A  10       6.877   7.910   6.201  1.00  3.27           H  
ATOM    152  HA  GLU A  10       8.045  10.283   7.322  1.00  3.27           H  
ATOM    153 1HB  GLU A  10       5.276   9.075   7.639  1.00  3.27           H  
ATOM    154 2HB  GLU A  10       5.726  10.634   8.319  1.00  3.27           H  
ATOM    155 1HG  GLU A  10       6.237  11.465   6.045  1.00  3.27           H  
ATOM    156 2HG  GLU A  10       5.799   9.898   5.378  1.00  3.27           H  
ATOM    157  N   ALA A  11       7.404   7.838   9.435  1.00  3.00           N  
ATOM    158  CA  ALA A  11       7.702   7.372  10.777  1.00  3.00           C  
ATOM    159  C   ALA A  11       9.196   7.414  11.027  1.00  3.00           C  
ATOM    160  O   ALA A  11       9.632   7.839  12.097  1.00  3.00           O  
ATOM    161  CB  ALA A  11       7.185   5.958  10.980  1.00  3.00           C  
ATOM    162  H   ALA A  11       6.905   7.223   8.791  1.00  3.00           H  
ATOM    163  HA  ALA A  11       7.215   8.041  11.485  1.00  3.00           H  
ATOM    164 1HB  ALA A  11       7.402   5.633  11.995  1.00  3.00           H  
ATOM    165 2HB  ALA A  11       6.109   5.938  10.809  1.00  3.00           H  
ATOM    166 3HB  ALA A  11       7.673   5.291  10.275  1.00  3.00           H  
ATOM    167  N   LEU A  12       9.988   7.021  10.023  1.00  2.74           N  
ATOM    168  CA  LEU A  12      11.431   7.042  10.174  1.00  2.74           C  
ATOM    169  C   LEU A  12      11.965   8.460  10.254  1.00  2.74           C  
ATOM    170  O   LEU A  12      12.829   8.758  11.075  1.00  2.74           O  
ATOM    171  CB  LEU A  12      12.149   6.290   9.065  1.00  2.74           C  
ATOM    172  CG  LEU A  12      13.667   6.311   9.262  1.00  2.74           C  
ATOM    173  CD1 LEU A  12      14.004   5.690  10.640  1.00  2.74           C  
ATOM    174  CD2 LEU A  12      14.349   5.556   8.139  1.00  2.74           C  
ATOM    175  H   LEU A  12       9.571   6.665   9.159  1.00  2.74           H  
ATOM    176  HA  LEU A  12      11.672   6.539  11.107  1.00  2.74           H  
ATOM    177 1HB  LEU A  12      11.806   5.257   9.052  1.00  2.74           H  
ATOM    178 2HB  LEU A  12      11.907   6.757   8.106  1.00  2.74           H  
ATOM    179  HG  LEU A  12      14.006   7.341   9.261  1.00  2.74           H  
ATOM    180 1HD1 LEU A  12      15.077   5.726  10.806  1.00  2.74           H  
ATOM    181 2HD1 LEU A  12      13.512   6.248  11.421  1.00  2.74           H  
ATOM    182 3HD1 LEU A  12      13.667   4.656  10.668  1.00  2.74           H  
ATOM    183 1HD2 LEU A  12      15.427   5.589   8.284  1.00  2.74           H  
ATOM    184 2HD2 LEU A  12      14.012   4.519   8.140  1.00  2.74           H  
ATOM    185 3HD2 LEU A  12      14.097   6.021   7.186  1.00  2.74           H  
ATOM    186  N   VAL A  13      11.470   9.354   9.412  1.00  2.52           N  
ATOM    187  CA  VAL A  13      11.974  10.715   9.471  1.00  2.52           C  
ATOM    188  C   VAL A  13      11.693  11.332  10.835  1.00  2.52           C  
ATOM    189  O   VAL A  13      12.578  11.956  11.439  1.00  2.52           O  
ATOM    190  CB  VAL A  13      11.332  11.571   8.375  1.00  2.52           C  
ATOM    191  CG1 VAL A  13      11.686  13.034   8.581  1.00  2.52           C  
ATOM    192  CG2 VAL A  13      11.830  11.095   7.016  1.00  2.52           C  
ATOM    193  H   VAL A  13      10.762   9.082   8.727  1.00  2.52           H  
ATOM    194  HA  VAL A  13      13.051  10.691   9.311  1.00  2.52           H  
ATOM    195  HB  VAL A  13      10.244  11.470   8.430  1.00  2.52           H  
ATOM    196 1HG1 VAL A  13      11.219  13.633   7.802  1.00  2.52           H  
ATOM    197 2HG1 VAL A  13      11.321  13.360   9.557  1.00  2.52           H  
ATOM    198 3HG1 VAL A  13      12.767  13.156   8.537  1.00  2.52           H  
ATOM    199 1HG2 VAL A  13      11.370  11.691   6.230  1.00  2.52           H  
ATOM    200 2HG2 VAL A  13      12.913  11.201   6.969  1.00  2.52           H  
ATOM    201 3HG2 VAL A  13      11.567  10.053   6.878  1.00  2.52           H  
ATOM    202  N   ASN A  14      10.471  11.141  11.334  1.00  2.33           N  
ATOM    203  CA  ASN A  14      10.100  11.667  12.633  1.00  2.33           C  
ATOM    204  C   ASN A  14      10.927  11.009  13.729  1.00  2.33           C  
ATOM    205  O   ASN A  14      11.336  11.671  14.689  1.00  2.33           O  
ATOM    206  CB  ASN A  14       8.627  11.444  12.874  1.00  2.33           C  
ATOM    207  CG  ASN A  14       7.770  12.338  12.017  1.00  2.33           C  
ATOM    208  OD1 ASN A  14       8.216  13.388  11.532  1.00  2.33           O  
ATOM    209  ND2 ASN A  14       6.541  11.939  11.814  1.00  2.33           N  
ATOM    210  H   ASN A  14       9.779  10.620  10.792  1.00  2.33           H  
ATOM    211  HA  ASN A  14      10.312  12.736  12.652  1.00  2.33           H  
ATOM    212 1HB  ASN A  14       8.384  10.401  12.646  1.00  2.33           H  
ATOM    213 2HB  ASN A  14       8.394  11.616  13.923  1.00  2.33           H  
ATOM    214 1HD2 ASN A  14       5.924  12.484  11.248  1.00  2.33           H  
ATOM    215 2HD2 ASN A  14       6.224  11.083  12.218  1.00  2.33           H  
ATOM    216  N   ALA A  15      11.210   9.710  13.560  1.00  2.17           N  
ATOM    217  CA  ALA A  15      11.995   8.956  14.516  1.00  2.17           C  
ATOM    218  C   ALA A  15      13.377   9.506  14.673  1.00  2.17           C  
ATOM    219  O   ALA A  15      13.852   9.709  15.794  1.00  2.17           O  
ATOM    220  CB  ALA A  15      12.154   7.540  14.037  1.00  2.17           C  
ATOM    221  H   ALA A  15      10.825   9.207  12.762  1.00  2.17           H  
ATOM    222  HA  ALA A  15      11.487   8.998  15.470  1.00  2.17           H  
ATOM    223 1HB  ALA A  15      12.733   6.990  14.730  1.00  2.17           H  
ATOM    224 2HB  ALA A  15      11.177   7.081  13.918  1.00  2.17           H  
ATOM    225 3HB  ALA A  15      12.661   7.537  13.107  1.00  2.17           H  
ATOM    226  N   ILE A  16      13.994   9.813  13.541  1.00  2.05           N  
ATOM    227  CA  ILE A  16      15.330  10.342  13.537  1.00  2.05           C  
ATOM    228  C   ILE A  16      15.299  11.674  14.225  1.00  2.05           C  
ATOM    229  O   ILE A  16      16.121  11.934  15.099  1.00  2.05           O  
ATOM    230  CB  ILE A  16      15.879  10.421  12.112  1.00  2.05           C  
ATOM    231  CG1 ILE A  16      16.083   8.981  11.581  1.00  2.05           C  
ATOM    232  CG2 ILE A  16      17.182  11.206  12.106  1.00  2.05           C  
ATOM    233  CD1 ILE A  16      16.333   8.900  10.104  1.00  2.05           C  
ATOM    234  H   ILE A  16      13.528   9.623  12.652  1.00  2.05           H  
ATOM    235  HA  ILE A  16      15.976   9.686  14.109  1.00  2.05           H  
ATOM    236  HB  ILE A  16      15.144  10.909  11.467  1.00  2.05           H  
ATOM    237 1HG1 ILE A  16      16.929   8.535  12.099  1.00  2.05           H  
ATOM    238 2HG1 ILE A  16      15.195   8.395  11.813  1.00  2.05           H  
ATOM    239 1HG2 ILE A  16      17.573  11.263  11.093  1.00  2.05           H  
ATOM    240 2HG2 ILE A  16      17.002  12.217  12.479  1.00  2.05           H  
ATOM    241 3HG2 ILE A  16      17.914  10.714  12.748  1.00  2.05           H  
ATOM    242 1HD1 ILE A  16      16.463   7.858   9.814  1.00  2.05           H  
ATOM    243 2HD1 ILE A  16      15.477   9.323   9.573  1.00  2.05           H  
ATOM    244 3HD1 ILE A  16      17.230   9.461   9.854  1.00  2.05           H  
ATOM    245  N   GLY A  17      14.301  12.492  13.898  1.00  1.98           N  
ATOM    246  CA  GLY A  17      14.147  13.774  14.551  1.00  1.98           C  
ATOM    247  C   GLY A  17      14.123  13.603  16.071  1.00  1.98           C  
ATOM    248  O   GLY A  17      14.948  14.187  16.769  1.00  1.98           O  
ATOM    249  H   GLY A  17      13.644  12.223  13.162  1.00  1.98           H  
ATOM    250 1HA  GLY A  17      14.966  14.433  14.264  1.00  1.98           H  
ATOM    251 2HA  GLY A  17      13.217  14.236  14.218  1.00  1.98           H  
ATOM    252  N   LEU A  18      13.219  12.770  16.590  1.00  1.96           N  
ATOM    253  CA  LEU A  18      13.127  12.604  18.040  1.00  1.96           C  
ATOM    254  C   LEU A  18      14.391  12.048  18.686  1.00  1.96           C  
ATOM    255  O   LEU A  18      14.798  12.500  19.762  1.00  1.96           O  
ATOM    256  CB  LEU A  18      11.957  11.693  18.388  1.00  1.96           C  
ATOM    257  CG  LEU A  18      10.568  12.272  18.164  1.00  1.96           C  
ATOM    258  CD1 LEU A  18       9.512  11.182  18.378  1.00  1.96           C  
ATOM    259  CD2 LEU A  18      10.367  13.424  19.137  1.00  1.96           C  
ATOM    260  H   LEU A  18      12.576  12.276  15.968  1.00  1.96           H  
ATOM    261  HA  LEU A  18      12.935  13.588  18.470  1.00  1.96           H  
ATOM    262 1HB  LEU A  18      12.039  10.795  17.777  1.00  1.96           H  
ATOM    263 2HB  LEU A  18      12.043  11.416  19.416  1.00  1.96           H  
ATOM    264  HG  LEU A  18      10.480  12.638  17.139  1.00  1.96           H  
ATOM    265 1HD1 LEU A  18       8.519  11.601  18.220  1.00  1.96           H  
ATOM    266 2HD1 LEU A  18       9.674  10.381  17.669  1.00  1.96           H  
ATOM    267 3HD1 LEU A  18       9.579  10.792  19.393  1.00  1.96           H  
ATOM    268 1HD2 LEU A  18       9.377  13.855  18.990  1.00  1.96           H  
ATOM    269 2HD2 LEU A  18      10.453  13.055  20.160  1.00  1.96           H  
ATOM    270 3HD2 LEU A  18      11.129  14.192  18.960  1.00  1.96           H  
ATOM    271  N   VAL A  19      15.050  11.088  18.047  1.00  1.98           N  
ATOM    272  CA  VAL A  19      16.261  10.562  18.654  1.00  1.98           C  
ATOM    273  C   VAL A  19      17.366  11.625  18.651  1.00  1.98           C  
ATOM    274  O   VAL A  19      18.056  11.803  19.662  1.00  1.98           O  
ATOM    275  CB  VAL A  19      16.706   9.256  17.975  1.00  1.98           C  
ATOM    276  CG1 VAL A  19      18.072   8.831  18.498  1.00  1.98           C  
ATOM    277  CG2 VAL A  19      15.656   8.147  18.283  1.00  1.98           C  
ATOM    278  H   VAL A  19      14.709  10.717  17.158  1.00  1.98           H  
ATOM    279  HA  VAL A  19      16.036  10.315  19.690  1.00  1.98           H  
ATOM    280  HB  VAL A  19      16.782   9.414  16.893  1.00  1.98           H  
ATOM    281 1HG1 VAL A  19      18.374   7.905  18.008  1.00  1.98           H  
ATOM    282 2HG1 VAL A  19      18.800   9.613  18.280  1.00  1.98           H  
ATOM    283 3HG1 VAL A  19      18.021   8.671  19.570  1.00  1.98           H  
ATOM    284 1HG2 VAL A  19      15.953   7.215  17.813  1.00  1.98           H  
ATOM    285 2HG2 VAL A  19      15.580   7.996  19.355  1.00  1.98           H  
ATOM    286 3HG2 VAL A  19      14.695   8.456  17.895  1.00  1.98           H  
ATOM    287  N   GLU A  20      17.536  12.343  17.531  1.00  2.04           N  
ATOM    288  CA  GLU A  20      18.543  13.397  17.475  1.00  2.04           C  
ATOM    289  C   GLU A  20      18.234  14.515  18.470  1.00  2.04           C  
ATOM    290  O   GLU A  20      19.153  15.035  19.103  1.00  2.04           O  
ATOM    291  CB  GLU A  20      18.693  13.976  16.058  1.00  2.04           C  
ATOM    292  CG  GLU A  20      19.357  13.027  15.044  1.00  2.04           C  
ATOM    293  CD  GLU A  20      19.509  13.618  13.646  1.00  2.04           C  
ATOM    294  OE1 GLU A  20      19.021  14.699  13.408  1.00  2.04           O  
ATOM    295  OE2 GLU A  20      20.123  12.977  12.821  1.00  2.04           O  
ATOM    296  H   GLU A  20      16.950  12.170  16.714  1.00  2.04           H  
ATOM    297  HA  GLU A  20      19.502  12.959  17.753  1.00  2.04           H  
ATOM    298 1HB  GLU A  20      17.702  14.233  15.672  1.00  2.04           H  
ATOM    299 2HB  GLU A  20      19.276  14.894  16.099  1.00  2.04           H  
ATOM    300 1HG  GLU A  20      20.342  12.754  15.417  1.00  2.04           H  
ATOM    301 2HG  GLU A  20      18.760  12.118  14.984  1.00  2.04           H  
ATOM    302  N   GLU A  21      16.950  14.872  18.640  1.00  2.14           N  
ATOM    303  CA  GLU A  21      16.598  15.906  19.610  1.00  2.14           C  
ATOM    304  C   GLU A  21      16.962  15.445  21.015  1.00  2.14           C  
ATOM    305  O   GLU A  21      17.517  16.211  21.802  1.00  2.14           O  
ATOM    306  CB  GLU A  21      15.101  16.258  19.542  1.00  2.14           C  
ATOM    307  CG  GLU A  21      14.668  17.049  18.293  1.00  2.14           C  
ATOM    308  CD  GLU A  21      13.164  17.256  18.203  1.00  2.14           C  
ATOM    309  OE1 GLU A  21      12.449  16.721  19.020  1.00  2.14           O  
ATOM    310  OE2 GLU A  21      12.737  17.955  17.310  1.00  2.14           O  
ATOM    311  H   GLU A  21      16.221  14.440  18.074  1.00  2.14           H  
ATOM    312  HA  GLU A  21      17.170  16.803  19.382  1.00  2.14           H  
ATOM    313 1HB  GLU A  21      14.518  15.336  19.566  1.00  2.14           H  
ATOM    314 2HB  GLU A  21      14.827  16.841  20.421  1.00  2.14           H  
ATOM    315 1HG  GLU A  21      15.148  18.025  18.326  1.00  2.14           H  
ATOM    316 2HG  GLU A  21      15.021  16.544  17.404  1.00  2.14           H  
ATOM    317  N   CYS A  22      16.715  14.171  21.316  1.00  2.26           N  
ATOM    318  CA  CYS A  22      17.057  13.653  22.624  1.00  2.26           C  
ATOM    319  C   CYS A  22      18.566  13.709  22.810  1.00  2.26           C  
ATOM    320  O   CYS A  22      19.077  14.005  23.895  1.00  2.26           O  
ATOM    321  CB  CYS A  22      16.567  12.219  22.764  1.00  2.26           C  
ATOM    322  SG  CYS A  22      14.774  12.058  22.847  1.00  2.26           S  
ATOM    323  H   CYS A  22      16.240  13.567  20.642  1.00  2.26           H  
ATOM    324  HA  CYS A  22      16.579  14.272  23.383  1.00  2.26           H  
ATOM    325 1HB  CYS A  22      16.904  11.660  21.907  1.00  2.26           H  
ATOM    326 2HB  CYS A  22      17.000  11.761  23.652  1.00  2.26           H  
ATOM    327  HG  CYS A  22      14.576  12.372  21.539  1.00  2.26           H  
ATOM    328  N   ALA A  23      19.319  13.405  21.762  1.00  2.41           N  
ATOM    329  CA  ALA A  23      20.759  13.508  21.897  1.00  2.41           C  
ATOM    330  C   ALA A  23      21.173  14.966  22.139  1.00  2.41           C  
ATOM    331  O   ALA A  23      21.987  15.255  23.020  1.00  2.41           O  
ATOM    332  CB  ALA A  23      21.436  12.956  20.658  1.00  2.41           C  
ATOM    333  H   ALA A  23      18.894  13.107  20.883  1.00  2.41           H  
ATOM    334  HA  ALA A  23      21.058  12.929  22.756  1.00  2.41           H  
ATOM    335 1HB  ALA A  23      22.515  13.016  20.777  1.00  2.41           H  
ATOM    336 2HB  ALA A  23      21.138  11.918  20.515  1.00  2.41           H  
ATOM    337 3HB  ALA A  23      21.135  13.540  19.791  1.00  2.41           H  
ATOM    338  N   ALA A  24      20.554  15.896  21.403  1.00  2.58           N  
ATOM    339  CA  ALA A  24      20.847  17.328  21.487  1.00  2.58           C  
ATOM    340  C   ALA A  24      20.582  17.903  22.874  1.00  2.58           C  
ATOM    341  O   ALA A  24      21.322  18.769  23.346  1.00  2.58           O  
ATOM    342  CB  ALA A  24      20.024  18.088  20.464  1.00  2.58           C  
ATOM    343  H   ALA A  24      19.878  15.592  20.705  1.00  2.58           H  
ATOM    344  HA  ALA A  24      21.904  17.463  21.263  1.00  2.58           H  
ATOM    345 1HB  ALA A  24      20.277  19.145  20.505  1.00  2.58           H  
ATOM    346 2HB  ALA A  24      20.237  17.697  19.469  1.00  2.58           H  
ATOM    347 3HB  ALA A  24      18.970  17.961  20.684  1.00  2.58           H  
ATOM    348  N   GLU A  25      19.551  17.394  23.547  1.00  2.76           N  
ATOM    349  CA  GLU A  25      19.188  17.868  24.880  1.00  2.76           C  
ATOM    350  C   GLU A  25      20.029  17.221  25.978  1.00  2.76           C  
ATOM    351  O   GLU A  25      19.834  17.513  27.160  1.00  2.76           O  
ATOM    352  CB  GLU A  25      17.702  17.617  25.185  1.00  2.76           C  
ATOM    353  CG  GLU A  25      16.710  18.419  24.332  1.00  2.76           C  
ATOM    354  CD  GLU A  25      15.253  18.161  24.700  1.00  2.76           C  
ATOM    355  OE1 GLU A  25      14.999  17.676  25.787  1.00  2.76           O  
ATOM    356  OE2 GLU A  25      14.399  18.454  23.898  1.00  2.76           O  
ATOM    357  H   GLU A  25      18.964  16.700  23.084  1.00  2.76           H  
ATOM    358  HA  GLU A  25      19.365  18.943  24.914  1.00  2.76           H  
ATOM    359 1HB  GLU A  25      17.484  16.557  25.022  1.00  2.76           H  
ATOM    360 2HB  GLU A  25      17.502  17.833  26.233  1.00  2.76           H  
ATOM    361 1HG  GLU A  25      16.921  19.480  24.457  1.00  2.76           H  
ATOM    362 2HG  GLU A  25      16.865  18.172  23.286  1.00  2.76           H  
ATOM    363  N   GLY A  26      20.936  16.315  25.604  1.00  2.95           N  
ATOM    364  CA  GLY A  26      21.763  15.620  26.572  1.00  2.95           C  
ATOM    365  C   GLY A  26      21.074  14.401  27.175  1.00  2.95           C  
ATOM    366  O   GLY A  26      21.522  13.880  28.196  1.00  2.95           O  
ATOM    367  H   GLY A  26      21.089  16.106  24.618  1.00  2.95           H  
ATOM    368 1HA  GLY A  26      22.683  15.304  26.078  1.00  2.95           H  
ATOM    369 2HA  GLY A  26      22.048  16.310  27.364  1.00  2.95           H  
ATOM    370  N   ARG A  27      19.957  13.968  26.581  1.00  3.13           N  
ATOM    371  CA  ARG A  27      19.246  12.813  27.106  1.00  3.13           C  
ATOM    372  C   ARG A  27      19.904  11.554  26.546  1.00  3.13           C  
ATOM    373  O   ARG A  27      20.237  10.628  27.292  1.00  3.13           O  
ATOM    374  CB  ARG A  27      17.780  12.894  26.708  1.00  3.13           C  
ATOM    375  CG  ARG A  27      17.019  14.017  27.366  1.00  3.13           C  
ATOM    376  CD  ARG A  27      15.607  14.085  26.904  1.00  3.13           C  
ATOM    377  NE  ARG A  27      14.923  15.244  27.458  1.00  3.13           N  
ATOM    378  CZ  ARG A  27      14.326  15.289  28.666  1.00  3.13           C  
ATOM    379  NH1 ARG A  27      14.316  14.225  29.444  1.00  3.13           N  
ATOM    380  NH2 ARG A  27      13.751  16.407  29.070  1.00  3.13           N  
ATOM    381  H   ARG A  27      19.619  14.405  25.728  1.00  3.13           H  
ATOM    382  HA  ARG A  27      19.323  12.803  28.193  1.00  3.13           H  
ATOM    383 1HB  ARG A  27      17.694  13.035  25.650  1.00  3.13           H  
ATOM    384 2HB  ARG A  27      17.270  11.971  26.946  1.00  3.13           H  
ATOM    385 1HG  ARG A  27      17.024  13.876  28.445  1.00  3.13           H  
ATOM    386 2HG  ARG A  27      17.503  14.968  27.122  1.00  3.13           H  
ATOM    387 1HD  ARG A  27      15.586  14.170  25.816  1.00  3.13           H  
ATOM    388 2HD  ARG A  27      15.072  13.189  27.210  1.00  3.13           H  
ATOM    389  HE  ARG A  27      14.914  16.106  26.887  1.00  3.13           H  
ATOM    390 1HH1 ARG A  27      14.755  13.370  29.136  1.00  3.13           H  
ATOM    391 2HH1 ARG A  27      13.867  14.266  30.348  1.00  3.13           H  
ATOM    392 1HH2 ARG A  27      13.760  17.227  28.467  1.00  3.13           H  
ATOM    393 2HH2 ARG A  27      13.305  16.449  29.971  1.00  3.13           H  
ATOM    394  N   THR A  28      20.183  11.580  25.240  1.00  3.29           N  
ATOM    395  CA  THR A  28      20.819  10.457  24.548  1.00  3.29           C  
ATOM    396  C   THR A  28      20.103   9.091  24.788  1.00  3.29           C  
ATOM    397  O   THR A  28      19.092   9.030  25.500  1.00  3.29           O  
ATOM    398  CB  THR A  28      22.330  10.435  24.973  1.00  3.29           C  
ATOM    399  OG1 THR A  28      22.463  10.261  26.381  1.00  3.29           O  
ATOM    400  CG2 THR A  28      22.997  11.741  24.571  1.00  3.29           C  
ATOM    401  H   THR A  28      19.908  12.409  24.717  1.00  3.29           H  
ATOM    402  HA  THR A  28      20.775  10.679  23.486  1.00  3.29           H  
ATOM    403  HB  THR A  28      22.849   9.651  24.506  1.00  3.29           H  
ATOM    404  HG1 THR A  28      21.655   9.860  26.747  1.00  3.29           H  
ATOM    405 1HG2 THR A  28      24.042  11.719  24.874  1.00  3.29           H  
ATOM    406 2HG2 THR A  28      22.938  11.863  23.496  1.00  3.29           H  
ATOM    407 3HG2 THR A  28      22.496  12.575  25.061  1.00  3.29           H  
ATOM    408  N   PRO A  29      20.504   8.004  24.087  1.00  3.37           N  
ATOM    409  CA  PRO A  29      20.049   6.647  24.327  1.00  3.37           C  
ATOM    410  C   PRO A  29      20.320   6.345  25.783  1.00  3.37           C  
ATOM    411  O   PRO A  29      21.137   7.015  26.415  1.00  3.37           O  
ATOM    412  CB  PRO A  29      20.863   5.821  23.334  1.00  3.37           C  
ATOM    413  CG  PRO A  29      21.158   6.792  22.200  1.00  3.37           C  
ATOM    414  CD  PRO A  29      21.359   8.126  22.866  1.00  3.37           C  
ATOM    415  HA  PRO A  29      18.980   6.567  24.112  1.00  3.37           H  
ATOM    416 1HB  PRO A  29      21.775   5.445  23.825  1.00  3.37           H  
ATOM    417 2HB  PRO A  29      20.292   4.943  23.021  1.00  3.37           H  
ATOM    418 1HG  PRO A  29      22.045   6.459  21.640  1.00  3.37           H  
ATOM    419 2HG  PRO A  29      20.319   6.803  21.488  1.00  3.37           H  
ATOM    420 1HD  PRO A  29      22.415   8.187  23.096  1.00  3.37           H  
ATOM    421 2HD  PRO A  29      21.013   8.922  22.194  1.00  3.37           H  
ATOM    422  N   GLY A  30      19.558   5.433  26.360  1.00  3.38           N  
ATOM    423  CA  GLY A  30      19.626   5.214  27.795  1.00  3.38           C  
ATOM    424  C   GLY A  30      18.529   6.071  28.431  1.00  3.38           C  
ATOM    425  O   GLY A  30      17.575   5.525  28.982  1.00  3.38           O  
ATOM    426  H   GLY A  30      18.932   4.836  25.807  1.00  3.38           H  
ATOM    427 1HA  GLY A  30      19.468   4.159  28.020  1.00  3.38           H  
ATOM    428 2HA  GLY A  30      20.604   5.499  28.177  1.00  3.38           H  
ATOM    429  N   ALA A  31      18.611   7.407  28.316  1.00  3.33           N  
ATOM    430  CA  ALA A  31      17.500   8.240  28.793  1.00  3.33           C  
ATOM    431  C   ALA A  31      16.266   7.952  27.957  1.00  3.33           C  
ATOM    432  O   ALA A  31      15.157   7.820  28.484  1.00  3.33           O  
ATOM    433  CB  ALA A  31      17.814   9.699  28.708  1.00  3.33           C  
ATOM    434  H   ALA A  31      19.423   7.836  27.868  1.00  3.33           H  
ATOM    435  HA  ALA A  31      17.296   7.976  29.829  1.00  3.33           H  
ATOM    436 1HB  ALA A  31      16.972  10.279  29.070  1.00  3.33           H  
ATOM    437 2HB  ALA A  31      18.701   9.932  29.297  1.00  3.33           H  
ATOM    438 3HB  ALA A  31      17.986   9.916  27.677  1.00  3.33           H  
ATOM    439  N   ILE A  32      16.488   7.779  26.644  1.00  3.27           N  
ATOM    440  CA  ILE A  32      15.422   7.446  25.704  1.00  3.27           C  
ATOM    441  C   ILE A  32      14.820   6.120  26.099  1.00  3.27           C  
ATOM    442  O   ILE A  32      13.609   5.948  26.076  1.00  3.27           O  
ATOM    443  CB  ILE A  32      15.902   7.327  24.244  1.00  3.27           C  
ATOM    444  CG1 ILE A  32      16.324   8.659  23.681  1.00  3.27           C  
ATOM    445  CG2 ILE A  32      14.783   6.771  23.388  1.00  3.27           C  
ATOM    446  CD1 ILE A  32      17.062   8.520  22.358  1.00  3.27           C  
ATOM    447  H   ILE A  32      17.435   7.938  26.285  1.00  3.27           H  
ATOM    448  HA  ILE A  32      14.649   8.212  25.759  1.00  3.27           H  
ATOM    449  HB  ILE A  32      16.748   6.663  24.201  1.00  3.27           H  
ATOM    450 1HG1 ILE A  32      15.441   9.265  23.522  1.00  3.27           H  
ATOM    451 2HG1 ILE A  32      16.958   9.163  24.397  1.00  3.27           H  
ATOM    452 1HG2 ILE A  32      15.120   6.677  22.363  1.00  3.27           H  
ATOM    453 2HG2 ILE A  32      14.494   5.798  23.762  1.00  3.27           H  
ATOM    454 3HG2 ILE A  32      13.946   7.443  23.430  1.00  3.27           H  
ATOM    455 1HD1 ILE A  32      17.347   9.487  21.982  1.00  3.27           H  
ATOM    456 2HD1 ILE A  32      17.952   7.925  22.499  1.00  3.27           H  
ATOM    457 3HD1 ILE A  32      16.412   8.033  21.638  1.00  3.27           H  
ATOM    458  N   ASP A  33      15.663   5.185  26.506  1.00  3.21           N  
ATOM    459  CA  ASP A  33      15.196   3.846  26.806  1.00  3.21           C  
ATOM    460  C   ASP A  33      14.471   3.858  28.153  1.00  3.21           C  
ATOM    461  O   ASP A  33      13.492   3.127  28.345  1.00  3.21           O  
ATOM    462  CB  ASP A  33      16.391   2.896  26.780  1.00  3.21           C  
ATOM    463  CG  ASP A  33      16.964   2.754  25.338  1.00  3.21           C  
ATOM    464  OD1 ASP A  33      16.334   2.124  24.506  1.00  3.21           O  
ATOM    465  OD2 ASP A  33      18.014   3.334  25.024  1.00  3.21           O  
ATOM    466  H   ASP A  33      16.642   5.409  26.581  1.00  3.21           H  
ATOM    467  HA  ASP A  33      14.499   3.532  26.037  1.00  3.21           H  
ATOM    468 1HB  ASP A  33      17.164   3.263  27.450  1.00  3.21           H  
ATOM    469 2HB  ASP A  33      16.085   1.914  27.139  1.00  3.21           H  
ATOM    470  N   GLY A  34      14.900   4.728  29.063  1.00  3.17           N  
ATOM    471  CA  GLY A  34      14.180   4.904  30.311  1.00  3.17           C  
ATOM    472  C   GLY A  34      12.775   5.418  29.968  1.00  3.17           C  
ATOM    473  O   GLY A  34      11.773   4.952  30.519  1.00  3.17           O  
ATOM    474  H   GLY A  34      15.744   5.270  28.895  1.00  3.17           H  
ATOM    475 1HA  GLY A  34      14.124   3.962  30.853  1.00  3.17           H  
ATOM    476 2HA  GLY A  34      14.705   5.628  30.934  1.00  3.17           H  
ATOM    477  N   ALA A  35      12.706   6.370  29.026  1.00  3.17           N  
ATOM    478  CA  ALA A  35      11.432   6.916  28.582  1.00  3.17           C  
ATOM    479  C   ALA A  35      10.551   5.816  27.987  1.00  3.17           C  
ATOM    480  O   ALA A  35       9.333   5.822  28.200  1.00  3.17           O  
ATOM    481  CB  ALA A  35      11.645   8.032  27.579  1.00  3.17           C  
ATOM    482  H   ALA A  35      13.572   6.739  28.630  1.00  3.17           H  
ATOM    483  HA  ALA A  35      10.925   7.327  29.452  1.00  3.17           H  
ATOM    484 1HB  ALA A  35      10.685   8.444  27.297  1.00  3.17           H  
ATOM    485 2HB  ALA A  35      12.258   8.810  28.029  1.00  3.17           H  
ATOM    486 3HB  ALA A  35      12.135   7.660  26.702  1.00  3.17           H  
ATOM    487  N   LEU A  36      11.156   4.845  27.281  1.00  3.17           N  
ATOM    488  CA  LEU A  36      10.361   3.744  26.739  1.00  3.17           C  
ATOM    489  C   LEU A  36       9.746   2.940  27.870  1.00  3.17           C  
ATOM    490  O   LEU A  36       8.560   2.603  27.837  1.00  3.17           O  
ATOM    491  CB  LEU A  36      11.221   2.770  25.918  1.00  3.17           C  
ATOM    492  CG  LEU A  36      11.324   3.037  24.459  1.00  3.17           C  
ATOM    493  CD1 LEU A  36      11.949   4.368  24.216  1.00  3.17           C  
ATOM    494  CD2 LEU A  36      12.149   1.947  23.786  1.00  3.17           C  
ATOM    495  H   LEU A  36      12.158   4.909  27.096  1.00  3.17           H  
ATOM    496  HA  LEU A  36       9.567   4.154  26.115  1.00  3.17           H  
ATOM    497 1HB  LEU A  36      12.219   2.774  26.311  1.00  3.17           H  
ATOM    498 2HB  LEU A  36      10.815   1.767  26.040  1.00  3.17           H  
ATOM    499  HG  LEU A  36      10.348   3.048  24.072  1.00  3.17           H  
ATOM    500 1HD1 LEU A  36      12.022   4.579  23.160  1.00  3.17           H  
ATOM    501 2HD1 LEU A  36      11.371   5.156  24.703  1.00  3.17           H  
ATOM    502 3HD1 LEU A  36      12.923   4.321  24.616  1.00  3.17           H  
ATOM    503 1HD2 LEU A  36      12.206   2.135  22.714  1.00  3.17           H  
ATOM    504 2HD2 LEU A  36      13.161   1.947  24.206  1.00  3.17           H  
ATOM    505 3HD2 LEU A  36      11.683   0.978  23.957  1.00  3.17           H  
ATOM    506  N   ALA A  37      10.545   2.682  28.909  1.00  3.16           N  
ATOM    507  CA  ALA A  37      10.095   1.925  30.074  1.00  3.16           C  
ATOM    508  C   ALA A  37       8.930   2.633  30.758  1.00  3.16           C  
ATOM    509  O   ALA A  37       8.021   1.996  31.295  1.00  3.16           O  
ATOM    510  CB  ALA A  37      11.242   1.732  31.050  1.00  3.16           C  
ATOM    511  H   ALA A  37      11.518   2.994  28.865  1.00  3.16           H  
ATOM    512  HA  ALA A  37       9.750   0.951  29.734  1.00  3.16           H  
ATOM    513 1HB  ALA A  37      10.900   1.146  31.899  1.00  3.16           H  
ATOM    514 2HB  ALA A  37      12.057   1.212  30.547  1.00  3.16           H  
ATOM    515 3HB  ALA A  37      11.592   2.692  31.397  1.00  3.16           H  
ATOM    516  N   ALA A  38       8.952   3.962  30.698  1.00  3.12           N  
ATOM    517  CA  ALA A  38       7.945   4.825  31.293  1.00  3.12           C  
ATOM    518  C   ALA A  38       6.668   4.949  30.446  1.00  3.12           C  
ATOM    519  O   ALA A  38       5.726   5.627  30.861  1.00  3.12           O  
ATOM    520  CB  ALA A  38       8.528   6.208  31.510  1.00  3.12           C  
ATOM    521  H   ALA A  38       9.761   4.402  30.257  1.00  3.12           H  
ATOM    522  HA  ALA A  38       7.671   4.396  32.255  1.00  3.12           H  
ATOM    523 1HB  ALA A  38       7.788   6.842  31.994  1.00  3.12           H  
ATOM    524 2HB  ALA A  38       9.416   6.133  32.139  1.00  3.12           H  
ATOM    525 3HB  ALA A  38       8.798   6.636  30.553  1.00  3.12           H  
ATOM    526  N   GLY A  39       6.624   4.325  29.262  1.00  3.03           N  
ATOM    527  CA  GLY A  39       5.440   4.415  28.412  1.00  3.03           C  
ATOM    528  C   GLY A  39       5.497   5.491  27.319  1.00  3.03           C  
ATOM    529  O   GLY A  39       4.481   5.795  26.680  1.00  3.03           O  
ATOM    530  H   GLY A  39       7.410   3.760  28.942  1.00  3.03           H  
ATOM    531 1HA  GLY A  39       5.284   3.445  27.941  1.00  3.03           H  
ATOM    532 2HA  GLY A  39       4.569   4.591  29.040  1.00  3.03           H  
ATOM    533  N   ASN A  40       6.664   6.076  27.066  1.00  2.89           N  
ATOM    534  CA  ASN A  40       6.716   7.091  26.025  1.00  2.89           C  
ATOM    535  C   ASN A  40       6.717   6.454  24.642  1.00  2.89           C  
ATOM    536  O   ASN A  40       7.764   6.256  24.019  1.00  2.89           O  
ATOM    537  CB  ASN A  40       7.920   7.987  26.218  1.00  2.89           C  
ATOM    538  CG  ASN A  40       7.962   9.138  25.259  1.00  2.89           C  
ATOM    539  OD1 ASN A  40       7.562   8.989  24.096  1.00  2.89           O  
ATOM    540  ND2 ASN A  40       8.426  10.278  25.715  1.00  2.89           N  
ATOM    541  H   ASN A  40       7.509   5.833  27.582  1.00  2.89           H  
ATOM    542  HA  ASN A  40       5.819   7.708  26.098  1.00  2.89           H  
ATOM    543 1HB  ASN A  40       7.939   8.363  27.242  1.00  2.89           H  
ATOM    544 2HB  ASN A  40       8.821   7.391  26.073  1.00  2.89           H  
ATOM    545 1HD2 ASN A  40       8.471  11.078  25.113  1.00  2.89           H  
ATOM    546 2HD2 ASN A  40       8.732  10.350  26.665  1.00  2.89           H  
ATOM    547  N   GLU A  41       5.512   6.229  24.134  1.00  2.72           N  
ATOM    548  CA  GLU A  41       5.292   5.573  22.848  1.00  2.72           C  
ATOM    549  C   GLU A  41       5.921   6.319  21.668  1.00  2.72           C  
ATOM    550  O   GLU A  41       6.382   5.687  20.715  1.00  2.72           O  
ATOM    551  CB  GLU A  41       3.793   5.385  22.592  1.00  2.72           C  
ATOM    552  CG  GLU A  41       3.126   4.341  23.489  1.00  2.72           C  
ATOM    553  CD  GLU A  41       1.635   4.206  23.240  1.00  2.72           C  
ATOM    554  OE1 GLU A  41       1.095   5.015  22.521  1.00  2.72           O  
ATOM    555  OE2 GLU A  41       1.042   3.287  23.760  1.00  2.72           O  
ATOM    556  H   GLU A  41       4.726   6.430  24.751  1.00  2.72           H  
ATOM    557  HA  GLU A  41       5.745   4.584  22.902  1.00  2.72           H  
ATOM    558 1HB  GLU A  41       3.279   6.335  22.743  1.00  2.72           H  
ATOM    559 2HB  GLU A  41       3.636   5.089  21.556  1.00  2.72           H  
ATOM    560 1HG  GLU A  41       3.603   3.376  23.318  1.00  2.72           H  
ATOM    561 2HG  GLU A  41       3.293   4.616  24.531  1.00  2.72           H  
ATOM    562  N   GLU A  42       5.942   7.658  21.706  1.00  2.55           N  
ATOM    563  CA  GLU A  42       6.538   8.391  20.584  1.00  2.55           C  
ATOM    564  C   GLU A  42       8.027   8.077  20.481  1.00  2.55           C  
ATOM    565  O   GLU A  42       8.550   7.873  19.380  1.00  2.55           O  
ATOM    566  CB  GLU A  42       6.333   9.900  20.735  1.00  2.55           C  
ATOM    567  CG  GLU A  42       4.887  10.362  20.558  1.00  2.55           C  
ATOM    568  CD  GLU A  42       4.698  11.853  20.764  1.00  2.55           C  
ATOM    569  OE1 GLU A  42       5.637  12.511  21.150  1.00  2.55           O  
ATOM    570  OE2 GLU A  42       3.611  12.328  20.531  1.00  2.55           O  
ATOM    571  H   GLU A  42       5.563   8.145  22.506  1.00  2.55           H  
ATOM    572  HA  GLU A  42       6.058   8.065  19.662  1.00  2.55           H  
ATOM    573 1HB  GLU A  42       6.668  10.214  21.724  1.00  2.55           H  
ATOM    574 2HB  GLU A  42       6.945  10.424  20.003  1.00  2.55           H  
ATOM    575 1HG  GLU A  42       4.558  10.102  19.552  1.00  2.55           H  
ATOM    576 2HG  GLU A  42       4.261   9.820  21.266  1.00  2.55           H  
ATOM    577  N   LEU A  43       8.705   7.993  21.631  1.00  2.39           N  
ATOM    578  CA  LEU A  43      10.115   7.653  21.617  1.00  2.39           C  
ATOM    579  C   LEU A  43      10.325   6.184  21.372  1.00  2.39           C  
ATOM    580  O   LEU A  43      11.332   5.796  20.793  1.00  2.39           O  
ATOM    581  CB  LEU A  43      10.844   8.081  22.879  1.00  2.39           C  
ATOM    582  CG  LEU A  43      11.026   9.563  23.035  1.00  2.39           C  
ATOM    583  CD1 LEU A  43      11.712   9.849  24.354  1.00  2.39           C  
ATOM    584  CD2 LEU A  43      11.847  10.068  21.856  1.00  2.39           C  
ATOM    585  H   LEU A  43       8.232   8.178  22.517  1.00  2.39           H  
ATOM    586  HA  LEU A  43      10.571   8.199  20.800  1.00  2.39           H  
ATOM    587 1HB  LEU A  43      10.279   7.717  23.740  1.00  2.39           H  
ATOM    588 2HB  LEU A  43      11.808   7.610  22.887  1.00  2.39           H  
ATOM    589  HG  LEU A  43      10.053  10.055  23.037  1.00  2.39           H  
ATOM    590 1HD1 LEU A  43      11.844  10.923  24.472  1.00  2.39           H  
ATOM    591 2HD1 LEU A  43      11.100   9.471  25.156  1.00  2.39           H  
ATOM    592 3HD1 LEU A  43      12.685   9.361  24.376  1.00  2.39           H  
ATOM    593 1HD2 LEU A  43      11.982  11.145  21.941  1.00  2.39           H  
ATOM    594 2HD2 LEU A  43      12.822   9.577  21.847  1.00  2.39           H  
ATOM    595 3HD2 LEU A  43      11.318   9.838  20.936  1.00  2.39           H  
ATOM    596  N   LEU A  44       9.388   5.352  21.799  1.00  2.25           N  
ATOM    597  CA  LEU A  44       9.521   3.929  21.551  1.00  2.25           C  
ATOM    598  C   LEU A  44       9.563   3.699  20.072  1.00  2.25           C  
ATOM    599  O   LEU A  44      10.491   3.079  19.547  1.00  2.25           O  
ATOM    600  CB  LEU A  44       8.366   3.159  22.175  1.00  2.25           C  
ATOM    601  CG  LEU A  44       8.489   1.644  22.164  1.00  2.25           C  
ATOM    602  CD1 LEU A  44       7.659   1.098  23.308  1.00  2.25           C  
ATOM    603  CD2 LEU A  44       8.025   1.101  20.821  1.00  2.25           C  
ATOM    604  H   LEU A  44       8.589   5.708  22.322  1.00  2.25           H  
ATOM    605  HA  LEU A  44      10.459   3.575  21.934  1.00  2.25           H  
ATOM    606 1HB  LEU A  44       8.233   3.493  23.205  1.00  2.25           H  
ATOM    607 2HB  LEU A  44       7.462   3.406  21.626  1.00  2.25           H  
ATOM    608  HG  LEU A  44       9.524   1.351  22.324  1.00  2.25           H  
ATOM    609 1HD1 LEU A  44       7.738   0.011  23.328  1.00  2.25           H  
ATOM    610 2HD1 LEU A  44       8.029   1.508  24.251  1.00  2.25           H  
ATOM    611 3HD1 LEU A  44       6.617   1.387  23.169  1.00  2.25           H  
ATOM    612 1HD2 LEU A  44       8.110   0.012  20.819  1.00  2.25           H  
ATOM    613 2HD2 LEU A  44       6.989   1.385  20.647  1.00  2.25           H  
ATOM    614 3HD2 LEU A  44       8.649   1.506  20.025  1.00  2.25           H  
ATOM    615  N   ALA A  45       8.563   4.229  19.380  1.00  2.15           N  
ATOM    616  CA  ALA A  45       8.517   4.074  17.951  1.00  2.15           C  
ATOM    617  C   ALA A  45       9.751   4.695  17.316  1.00  2.15           C  
ATOM    618  O   ALA A  45      10.335   4.132  16.386  1.00  2.15           O  
ATOM    619  CB  ALA A  45       7.261   4.728  17.420  1.00  2.15           C  
ATOM    620  H   ALA A  45       7.823   4.744  19.859  1.00  2.15           H  
ATOM    621  HA  ALA A  45       8.509   3.011  17.717  1.00  2.15           H  
ATOM    622 1HB  ALA A  45       7.211   4.605  16.341  1.00  2.15           H  
ATOM    623 2HB  ALA A  45       6.391   4.263  17.883  1.00  2.15           H  
ATOM    624 3HB  ALA A  45       7.279   5.792  17.669  1.00  2.15           H  
ATOM    625  N   ALA A  46      10.188   5.848  17.836  1.00  2.08           N  
ATOM    626  CA  ALA A  46      11.357   6.492  17.281  1.00  2.08           C  
ATOM    627  C   ALA A  46      12.622   5.668  17.424  1.00  2.08           C  
ATOM    628  O   ALA A  46      13.443   5.576  16.506  1.00  2.08           O  
ATOM    629  CB  ALA A  46      11.603   7.812  17.968  1.00  2.08           C  
ATOM    630  H   ALA A  46       9.679   6.315  18.587  1.00  2.08           H  
ATOM    631  HA  ALA A  46      11.147   6.643  16.243  1.00  2.08           H  
ATOM    632 1HB  ALA A  46      12.450   8.307  17.519  1.00  2.08           H  
ATOM    633 2HB  ALA A  46      10.726   8.426  17.871  1.00  2.08           H  
ATOM    634 3HB  ALA A  46      11.810   7.637  19.009  1.00  2.08           H  
ATOM    635  N   LYS A  47      12.773   5.054  18.580  1.00  2.06           N  
ATOM    636  CA  LYS A  47      13.960   4.314  18.903  1.00  2.06           C  
ATOM    637  C   LYS A  47      14.013   3.053  18.066  1.00  2.06           C  
ATOM    638  O   LYS A  47      15.047   2.753  17.458  1.00  2.06           O  
ATOM    639  CB  LYS A  47      13.955   4.050  20.412  1.00  2.06           C  
ATOM    640  CG  LYS A  47      15.171   3.401  21.023  1.00  2.06           C  
ATOM    641  CD  LYS A  47      16.407   4.262  20.784  1.00  2.06           C  
ATOM    642  CE  LYS A  47      17.394   4.190  21.949  1.00  2.06           C  
ATOM    643  NZ  LYS A  47      17.724   2.808  22.388  1.00  2.06           N  
ATOM    644  H   LYS A  47      12.053   5.146  19.290  1.00  2.06           H  
ATOM    645  HA  LYS A  47      14.830   4.923  18.657  1.00  2.06           H  
ATOM    646 1HB  LYS A  47      13.800   4.994  20.934  1.00  2.06           H  
ATOM    647 2HB  LYS A  47      13.094   3.421  20.651  1.00  2.06           H  
ATOM    648 1HG  LYS A  47      15.020   3.281  22.104  1.00  2.06           H  
ATOM    649 2HG  LYS A  47      15.319   2.417  20.582  1.00  2.06           H  
ATOM    650 1HD  LYS A  47      16.908   3.921  19.879  1.00  2.06           H  
ATOM    651 2HD  LYS A  47      16.106   5.297  20.639  1.00  2.06           H  
ATOM    652 1HE  LYS A  47      18.309   4.690  21.651  1.00  2.06           H  
ATOM    653 2HE  LYS A  47      16.967   4.717  22.796  1.00  2.06           H  
ATOM    654 1HZ  LYS A  47      18.350   2.890  23.199  1.00  2.06           H  
ATOM    655 2HZ  LYS A  47      16.882   2.340  22.741  1.00  2.06           H  
ATOM    656 3HZ  LYS A  47      18.144   2.264  21.666  1.00  2.06           H  
ATOM    657  N   GLU A  48      12.893   2.330  17.984  1.00  2.10           N  
ATOM    658  CA  GLU A  48      12.896   1.115  17.189  1.00  2.10           C  
ATOM    659  C   GLU A  48      13.097   1.417  15.704  1.00  2.10           C  
ATOM    660  O   GLU A  48      13.867   0.730  15.030  1.00  2.10           O  
ATOM    661  CB  GLU A  48      11.599   0.321  17.392  1.00  2.10           C  
ATOM    662  CG  GLU A  48      11.456  -0.331  18.777  1.00  2.10           C  
ATOM    663  CD  GLU A  48      10.173  -1.126  18.937  1.00  2.10           C  
ATOM    664  OE1 GLU A  48       9.314  -1.015  18.093  1.00  2.10           O  
ATOM    665  OE2 GLU A  48      10.064  -1.857  19.899  1.00  2.10           O  
ATOM    666  H   GLU A  48      12.049   2.621  18.484  1.00  2.10           H  
ATOM    667  HA  GLU A  48      13.727   0.494  17.522  1.00  2.10           H  
ATOM    668 1HB  GLU A  48      10.746   0.992  17.255  1.00  2.10           H  
ATOM    669 2HB  GLU A  48      11.528  -0.461  16.638  1.00  2.10           H  
ATOM    670 1HG  GLU A  48      12.306  -0.990  18.948  1.00  2.10           H  
ATOM    671 2HG  GLU A  48      11.483   0.457  19.533  1.00  2.10           H  
ATOM    672  N   ALA A  49      12.448   2.469  15.187  1.00  2.20           N  
ATOM    673  CA  ALA A  49      12.603   2.794  13.774  1.00  2.20           C  
ATOM    674  C   ALA A  49      14.045   3.144  13.452  1.00  2.20           C  
ATOM    675  O   ALA A  49      14.583   2.711  12.427  1.00  2.20           O  
ATOM    676  CB  ALA A  49      11.694   3.944  13.400  1.00  2.20           C  
ATOM    677  H   ALA A  49      11.816   3.031  15.759  1.00  2.20           H  
ATOM    678  HA  ALA A  49      12.331   1.913  13.191  1.00  2.20           H  
ATOM    679 1HB  ALA A  49      11.798   4.175  12.344  1.00  2.20           H  
ATOM    680 2HB  ALA A  49      10.660   3.683  13.617  1.00  2.20           H  
ATOM    681 3HB  ALA A  49      11.976   4.797  13.990  1.00  2.20           H  
ATOM    682  N   CYS A  50      14.697   3.895  14.342  1.00  2.39           N  
ATOM    683  CA  CYS A  50      16.077   4.257  14.104  1.00  2.39           C  
ATOM    684  C   CYS A  50      16.963   3.027  14.163  1.00  2.39           C  
ATOM    685  O   CYS A  50      17.881   2.881  13.358  1.00  2.39           O  
ATOM    686  CB  CYS A  50      16.543   5.283  15.120  1.00  2.39           C  
ATOM    687  SG  CYS A  50      15.759   6.868  14.900  1.00  2.39           S  
ATOM    688  H   CYS A  50      14.228   4.248  15.178  1.00  2.39           H  
ATOM    689  HA  CYS A  50      16.152   4.701  13.113  1.00  2.39           H  
ATOM    690 1HB  CYS A  50      16.316   4.929  16.131  1.00  2.39           H  
ATOM    691 2HB  CYS A  50      17.619   5.416  15.044  1.00  2.39           H  
ATOM    692  HG  CYS A  50      14.579   6.485  15.453  1.00  2.39           H  
ATOM    693  N   ALA A  51      16.676   2.122  15.108  1.00  2.67           N  
ATOM    694  CA  ALA A  51      17.465   0.908  15.250  1.00  2.67           C  
ATOM    695  C   ALA A  51      17.410   0.067  13.980  1.00  2.67           C  
ATOM    696  O   ALA A  51      18.410  -0.528  13.583  1.00  2.67           O  
ATOM    697  CB  ALA A  51      16.964   0.098  16.433  1.00  2.67           C  
ATOM    698  H   ALA A  51      15.914   2.291  15.765  1.00  2.67           H  
ATOM    699  HA  ALA A  51      18.502   1.195  15.421  1.00  2.67           H  
ATOM    700 1HB  ALA A  51      17.574  -0.794  16.547  1.00  2.67           H  
ATOM    701 2HB  ALA A  51      17.024   0.705  17.337  1.00  2.67           H  
ATOM    702 3HB  ALA A  51      15.930  -0.188  16.260  1.00  2.67           H  
ATOM    703  N   GLU A  52      16.242   0.013  13.333  1.00  3.02           N  
ATOM    704  CA  GLU A  52      16.147  -0.745  12.091  1.00  3.02           C  
ATOM    705  C   GLU A  52      16.863  -0.020  10.950  1.00  3.02           C  
ATOM    706  O   GLU A  52      17.505  -0.651  10.107  1.00  3.02           O  
ATOM    707  CB  GLU A  52      14.683  -1.020  11.709  1.00  3.02           C  
ATOM    708  CG  GLU A  52      13.953  -2.015  12.631  1.00  3.02           C  
ATOM    709  CD  GLU A  52      12.531  -2.352  12.169  1.00  3.02           C  
ATOM    710  OE1 GLU A  52      12.070  -1.766  11.214  1.00  3.02           O  
ATOM    711  OE2 GLU A  52      11.923  -3.209  12.772  1.00  3.02           O  
ATOM    712  H   GLU A  52      15.424   0.484  13.721  1.00  3.02           H  
ATOM    713  HA  GLU A  52      16.639  -1.703  12.239  1.00  3.02           H  
ATOM    714 1HB  GLU A  52      14.126  -0.079  11.735  1.00  3.02           H  
ATOM    715 2HB  GLU A  52      14.638  -1.401  10.691  1.00  3.02           H  
ATOM    716 1HG  GLU A  52      14.534  -2.934  12.685  1.00  3.02           H  
ATOM    717 2HG  GLU A  52      13.911  -1.586  13.633  1.00  3.02           H  
ATOM    718  N   ALA A  53      16.745   1.310  10.918  1.00  3.41           N  
ATOM    719  CA  ALA A  53      17.364   2.136   9.884  1.00  3.41           C  
ATOM    720  C   ALA A  53      18.893   2.077   9.873  1.00  3.41           C  
ATOM    721  O   ALA A  53      19.502   2.113   8.798  1.00  3.41           O  
ATOM    722  CB  ALA A  53      16.940   3.577  10.066  1.00  3.41           C  
ATOM    723  H   ALA A  53      16.177   1.773  11.629  1.00  3.41           H  
ATOM    724  HA  ALA A  53      17.007   1.776   8.921  1.00  3.41           H  
ATOM    725 1HB  ALA A  53      17.360   4.186   9.270  1.00  3.41           H  
ATOM    726 2HB  ALA A  53      15.861   3.616  10.033  1.00  3.41           H  
ATOM    727 3HB  ALA A  53      17.291   3.940  11.026  1.00  3.41           H  
ATOM    728  N   THR A  54      19.508   2.003  11.054  1.00  3.80           N  
ATOM    729  CA  THR A  54      20.962   2.038  11.152  1.00  3.80           C  
ATOM    730  C   THR A  54      21.502   1.557  12.499  1.00  3.80           C  
ATOM    731  O   THR A  54      22.136   0.502  12.558  1.00  3.80           O  
ATOM    732  OXT THR A  54      21.670   2.398  13.383  1.00  3.80           O  
ATOM    733  CB  THR A  54      21.451   3.476  10.898  1.00  3.80           C  
ATOM    734  OG1 THR A  54      22.880   3.528  11.002  1.00  3.80           O  
ATOM    735  CG2 THR A  54      20.809   4.433  11.908  1.00  3.80           C  
ATOM    736  H   THR A  54      18.942   1.986  11.905  1.00  3.80           H  
ATOM    737  HA  THR A  54      21.367   1.386  10.379  1.00  3.80           H  
ATOM    738  HB  THR A  54      21.165   3.783   9.893  1.00  3.80           H  
ATOM    739  HG1 THR A  54      23.268   2.958  10.334  1.00  3.80           H  
ATOM    740 1HG2 THR A  54      21.153   5.448  11.715  1.00  3.80           H  
ATOM    741 2HG2 THR A  54      19.724   4.394  11.813  1.00  3.80           H  
ATOM    742 3HG2 THR A  54      21.088   4.144  12.918  1.00  3.80           H  
TER     743
ENDMDL

REMARK ID 640586 MODEL 5 564_01NEM1
PFRMAT TS
TARGET 564_01NEM1
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   MET A   1       1.154  -1.191  -2.162  1.00  6.28           N  
ATOM      2  CA  MET A   1       0.948  -0.530  -0.879  1.00  6.28           C  
ATOM      3  C   MET A   1       1.704   0.793  -0.734  1.00  6.28           C  
ATOM      4  O   MET A   1       1.755   1.350   0.365  1.00  6.28           O  
ATOM      5  CB  MET A   1       1.347  -1.482   0.253  1.00  6.28           C  
ATOM      6  CG  MET A   1       0.447  -2.710   0.405  1.00  6.28           C  
ATOM      7  SD  MET A   1      -1.251  -2.266   0.852  1.00  6.28           S  
ATOM      8  CE  MET A   1      -1.007  -1.745   2.553  1.00  6.28           C  
ATOM      9 1H   MET A   1       0.806  -2.138  -2.104  1.00  6.28           H  
ATOM     10 2H   MET A   1       0.655  -0.698  -2.888  1.00  6.28           H  
ATOM     11 3H   MET A   1       2.141  -1.214  -2.373  1.00  6.28           H  
ATOM     12  HA  MET A   1      -0.115  -0.309  -0.783  1.00  6.28           H  
ATOM     13 1HB  MET A   1       2.363  -1.835   0.085  1.00  6.28           H  
ATOM     14 2HB  MET A   1       1.341  -0.942   1.201  1.00  6.28           H  
ATOM     15 1HG  MET A   1       0.424  -3.267  -0.530  1.00  6.28           H  
ATOM     16 2HG  MET A   1       0.848  -3.363   1.181  1.00  6.28           H  
ATOM     17 1HE  MET A   1      -1.955  -1.416   2.978  1.00  6.28           H  
ATOM     18 2HE  MET A   1      -0.616  -2.578   3.136  1.00  6.28           H  
ATOM     19 3HE  MET A   1      -0.297  -0.937   2.576  1.00  6.28           H  
ATOM     20  N   ALA A   2       2.286   1.322  -1.818  1.00  5.75           N  
ATOM     21  CA  ALA A   2       3.028   2.582  -1.693  1.00  5.75           C  
ATOM     22  C   ALA A   2       2.157   3.743  -1.219  1.00  5.75           C  
ATOM     23  O   ALA A   2       2.606   4.570  -0.425  1.00  5.75           O  
ATOM     24  CB  ALA A   2       3.658   2.954  -3.016  1.00  5.75           C  
ATOM     25  H   ALA A   2       2.243   0.886  -2.724  1.00  5.75           H  
ATOM     26  HA  ALA A   2       3.818   2.432  -0.955  1.00  5.75           H  
ATOM     27 1HB  ALA A   2       4.235   3.871  -2.897  1.00  5.75           H  
ATOM     28 2HB  ALA A   2       4.316   2.152  -3.347  1.00  5.75           H  
ATOM     29 3HB  ALA A   2       2.877   3.113  -3.759  1.00  5.75           H  
ATOM     30  N   GLU A   3       0.906   3.808  -1.688  1.00  5.26           N  
ATOM     31  CA  GLU A   3       0.042   4.908  -1.277  1.00  5.26           C  
ATOM     32  C   GLU A   3      -0.205   4.842   0.220  1.00  5.26           C  
ATOM     33  O   GLU A   3      -0.195   5.861   0.908  1.00  5.26           O  
ATOM     34  CB  GLU A   3      -1.285   4.866  -2.035  1.00  5.26           C  
ATOM     35  CG  GLU A   3      -1.169   5.198  -3.522  1.00  5.26           C  
ATOM     36  CD  GLU A   3      -2.483   5.083  -4.265  1.00  5.26           C  
ATOM     37  OE1 GLU A   3      -3.440   4.632  -3.680  1.00  5.26           O  
ATOM     38  OE2 GLU A   3      -2.525   5.449  -5.417  1.00  5.26           O  
ATOM     39  H   GLU A   3       0.568   3.114  -2.334  1.00  5.26           H  
ATOM     40  HA  GLU A   3       0.545   5.850  -1.501  1.00  5.26           H  
ATOM     41 1HB  GLU A   3      -1.722   3.872  -1.945  1.00  5.26           H  
ATOM     42 2HB  GLU A   3      -1.984   5.573  -1.584  1.00  5.26           H  
ATOM     43 1HG  GLU A   3      -0.795   6.217  -3.625  1.00  5.26           H  
ATOM     44 2HG  GLU A   3      -0.440   4.526  -3.973  1.00  5.26           H  
ATOM     45  N   TYR A   4      -0.390   3.624   0.729  1.00  4.85           N  
ATOM     46  CA  TYR A   4      -0.593   3.411   2.150  1.00  4.85           C  
ATOM     47  C   TYR A   4       0.609   3.920   2.909  1.00  4.85           C  
ATOM     48  O   TYR A   4       0.475   4.664   3.879  1.00  4.85           O  
ATOM     49  CB  TYR A   4      -0.827   1.941   2.464  1.00  4.85           C  
ATOM     50  CG  TYR A   4      -0.912   1.649   3.939  1.00  4.85           C  
ATOM     51  CD1 TYR A   4      -2.078   1.898   4.634  1.00  4.85           C  
ATOM     52  CD2 TYR A   4       0.195   1.129   4.598  1.00  4.85           C  
ATOM     53  CE1 TYR A   4      -2.143   1.625   5.987  1.00  4.85           C  
ATOM     54  CE2 TYR A   4       0.131   0.855   5.945  1.00  4.85           C  
ATOM     55  CZ  TYR A   4      -1.035   1.101   6.642  1.00  4.85           C  
ATOM     56  OH  TYR A   4      -1.108   0.824   7.989  1.00  4.85           O  
ATOM     57  H   TYR A   4      -0.371   2.831   0.108  1.00  4.85           H  
ATOM     58  HA  TYR A   4      -1.461   3.988   2.471  1.00  4.85           H  
ATOM     59 1HB  TYR A   4      -1.750   1.605   1.994  1.00  4.85           H  
ATOM     60 2HB  TYR A   4      -0.023   1.353   2.053  1.00  4.85           H  
ATOM     61  HD1 TYR A   4      -2.945   2.308   4.116  1.00  4.85           H  
ATOM     62  HD2 TYR A   4       1.115   0.936   4.045  1.00  4.85           H  
ATOM     63  HE1 TYR A   4      -3.064   1.818   6.538  1.00  4.85           H  
ATOM     64  HE2 TYR A   4       0.998   0.443   6.458  1.00  4.85           H  
ATOM     65  HH  TYR A   4      -0.248   0.539   8.307  1.00  4.85           H  
ATOM     66  N   ALA A   5       1.798   3.502   2.469  1.00  4.52           N  
ATOM     67  CA  ALA A   5       3.030   3.900   3.126  1.00  4.52           C  
ATOM     68  C   ALA A   5       3.177   5.420   3.138  1.00  4.52           C  
ATOM     69  O   ALA A   5       3.633   5.999   4.129  1.00  4.52           O  
ATOM     70  CB  ALA A   5       4.211   3.270   2.416  1.00  4.52           C  
ATOM     71  H   ALA A   5       1.839   2.883   1.658  1.00  4.52           H  
ATOM     72  HA  ALA A   5       2.994   3.550   4.156  1.00  4.52           H  
ATOM     73 1HB  ALA A   5       5.132   3.549   2.922  1.00  4.52           H  
ATOM     74 2HB  ALA A   5       4.100   2.186   2.425  1.00  4.52           H  
ATOM     75 3HB  ALA A   5       4.240   3.621   1.388  1.00  4.52           H  
ATOM     76  N   LYS A   6       2.769   6.077   2.049  1.00  4.25           N  
ATOM     77  CA  LYS A   6       2.841   7.527   1.987  1.00  4.25           C  
ATOM     78  C   LYS A   6       1.911   8.134   3.027  1.00  4.25           C  
ATOM     79  O   LYS A   6       2.344   8.946   3.848  1.00  4.25           O  
ATOM     80  CB  LYS A   6       2.471   8.030   0.591  1.00  4.25           C  
ATOM     81  CG  LYS A   6       2.566   9.555   0.393  1.00  4.25           C  
ATOM     82  CD  LYS A   6       2.201   9.943  -1.047  1.00  4.25           C  
ATOM     83  CE  LYS A   6       2.430  11.435  -1.318  1.00  4.25           C  
ATOM     84  NZ  LYS A   6       1.517  12.300  -0.526  1.00  4.25           N  
ATOM     85  H   LYS A   6       2.429   5.555   1.240  1.00  4.25           H  
ATOM     86  HA  LYS A   6       3.859   7.838   2.219  1.00  4.25           H  
ATOM     87 1HB  LYS A   6       3.108   7.545  -0.148  1.00  4.25           H  
ATOM     88 2HB  LYS A   6       1.446   7.740   0.367  1.00  4.25           H  
ATOM     89 1HG  LYS A   6       1.878  10.057   1.083  1.00  4.25           H  
ATOM     90 2HG  LYS A   6       3.578   9.893   0.611  1.00  4.25           H  
ATOM     91 1HD  LYS A   6       2.805   9.358  -1.741  1.00  4.25           H  
ATOM     92 2HD  LYS A   6       1.151   9.710  -1.222  1.00  4.25           H  
ATOM     93 1HE  LYS A   6       3.458  11.689  -1.070  1.00  4.25           H  
ATOM     94 2HE  LYS A   6       2.263  11.630  -2.378  1.00  4.25           H  
ATOM     95 1HZ  LYS A   6       1.695  13.269  -0.719  1.00  4.25           H  
ATOM     96 2HZ  LYS A   6       0.559  12.093  -0.737  1.00  4.25           H  
ATOM     97 3HZ  LYS A   6       1.677  12.140   0.479  1.00  4.25           H  
ATOM     98  N   GLU A   7       0.641   7.709   3.030  1.00  4.02           N  
ATOM     99  CA  GLU A   7      -0.327   8.263   3.971  1.00  4.02           C  
ATOM    100  C   GLU A   7       0.076   7.987   5.414  1.00  4.02           C  
ATOM    101  O   GLU A   7      -0.095   8.837   6.288  1.00  4.02           O  
ATOM    102  CB  GLU A   7      -1.741   7.719   3.706  1.00  4.02           C  
ATOM    103  CG  GLU A   7      -2.410   8.242   2.419  1.00  4.02           C  
ATOM    104  CD  GLU A   7      -3.826   7.703   2.200  1.00  4.02           C  
ATOM    105  OE1 GLU A   7      -4.237   6.828   2.929  1.00  4.02           O  
ATOM    106  OE2 GLU A   7      -4.492   8.187   1.310  1.00  4.02           O  
ATOM    107  H   GLU A   7       0.343   7.007   2.350  1.00  4.02           H  
ATOM    108  HA  GLU A   7      -0.351   9.347   3.832  1.00  4.02           H  
ATOM    109 1HB  GLU A   7      -1.692   6.628   3.631  1.00  4.02           H  
ATOM    110 2HB  GLU A   7      -2.388   7.960   4.547  1.00  4.02           H  
ATOM    111 1HG  GLU A   7      -2.448   9.331   2.463  1.00  4.02           H  
ATOM    112 2HG  GLU A   7      -1.785   7.963   1.570  1.00  4.02           H  
ATOM    113  N   LEU A   8       0.638   6.807   5.661  1.00  3.78           N  
ATOM    114  CA  LEU A   8       1.077   6.437   6.991  1.00  3.78           C  
ATOM    115  C   LEU A   8       2.186   7.375   7.440  1.00  3.78           C  
ATOM    116  O   LEU A   8       2.153   7.898   8.558  1.00  3.78           O  
ATOM    117  CB  LEU A   8       1.562   4.988   6.997  1.00  3.78           C  
ATOM    118  CG  LEU A   8       2.074   4.457   8.317  1.00  3.78           C  
ATOM    119  CD1 LEU A   8       0.957   4.521   9.343  1.00  3.78           C  
ATOM    120  CD2 LEU A   8       2.545   3.028   8.118  1.00  3.78           C  
ATOM    121  H   LEU A   8       0.739   6.134   4.906  1.00  3.78           H  
ATOM    122  HA  LEU A   8       0.237   6.533   7.675  1.00  3.78           H  
ATOM    123 1HB  LEU A   8       0.743   4.347   6.666  1.00  3.78           H  
ATOM    124 2HB  LEU A   8       2.369   4.899   6.272  1.00  3.78           H  
ATOM    125  HG  LEU A   8       2.904   5.072   8.667  1.00  3.78           H  
ATOM    126 1HD1 LEU A   8       1.317   4.138  10.299  1.00  3.78           H  
ATOM    127 2HD1 LEU A   8       0.634   5.556   9.465  1.00  3.78           H  
ATOM    128 3HD1 LEU A   8       0.117   3.913   9.001  1.00  3.78           H  
ATOM    129 1HD2 LEU A   8       2.917   2.630   9.062  1.00  3.78           H  
ATOM    130 2HD2 LEU A   8       1.714   2.427   7.774  1.00  3.78           H  
ATOM    131 3HD2 LEU A   8       3.342   3.011   7.373  1.00  3.78           H  
ATOM    132  N   ALA A   9       3.175   7.598   6.568  1.00  3.54           N  
ATOM    133  CA  ALA A   9       4.261   8.496   6.908  1.00  3.54           C  
ATOM    134  C   ALA A   9       3.736   9.900   7.178  1.00  3.54           C  
ATOM    135  O   ALA A   9       4.151  10.542   8.146  1.00  3.54           O  
ATOM    136  CB  ALA A   9       5.271   8.538   5.777  1.00  3.54           C  
ATOM    137  H   ALA A   9       3.181   7.133   5.660  1.00  3.54           H  
ATOM    138  HA  ALA A   9       4.740   8.128   7.813  1.00  3.54           H  
ATOM    139 1HB  ALA A   9       6.092   9.200   6.043  1.00  3.54           H  
ATOM    140 2HB  ALA A   9       5.652   7.534   5.597  1.00  3.54           H  
ATOM    141 3HB  ALA A   9       4.782   8.906   4.874  1.00  3.54           H  
ATOM    142  N   GLU A  10       2.781  10.371   6.368  1.00  3.31           N  
ATOM    143  CA  GLU A  10       2.250  11.709   6.593  1.00  3.31           C  
ATOM    144  C   GLU A  10       1.523  11.769   7.929  1.00  3.31           C  
ATOM    145  O   GLU A  10       1.659  12.741   8.678  1.00  3.31           O  
ATOM    146  CB  GLU A  10       1.305  12.137   5.460  1.00  3.31           C  
ATOM    147  CG  GLU A  10       1.991  12.391   4.111  1.00  3.31           C  
ATOM    148  CD  GLU A  10       1.030  12.790   3.009  1.00  3.31           C  
ATOM    149  OE1 GLU A  10      -0.148  12.897   3.262  1.00  3.31           O  
ATOM    150  OE2 GLU A  10       1.484  12.963   1.889  1.00  3.31           O  
ATOM    151  H   GLU A  10       2.458   9.811   5.577  1.00  3.31           H  
ATOM    152  HA  GLU A  10       3.083  12.410   6.627  1.00  3.31           H  
ATOM    153 1HB  GLU A  10       0.557  11.356   5.307  1.00  3.31           H  
ATOM    154 2HB  GLU A  10       0.777  13.044   5.750  1.00  3.31           H  
ATOM    155 1HG  GLU A  10       2.728  13.182   4.238  1.00  3.31           H  
ATOM    156 2HG  GLU A  10       2.522  11.489   3.813  1.00  3.31           H  
ATOM    157  N   ALA A  11       0.787  10.700   8.263  1.00  3.07           N  
ATOM    158  CA  ALA A  11       0.071  10.654   9.527  1.00  3.07           C  
ATOM    159  C   ALA A  11       1.044  10.758  10.684  1.00  3.07           C  
ATOM    160  O   ALA A  11       0.781  11.477  11.651  1.00  3.07           O  
ATOM    161  CB  ALA A  11      -0.727   9.364   9.642  1.00  3.07           C  
ATOM    162  H   ALA A  11       0.691   9.925   7.608  1.00  3.07           H  
ATOM    163  HA  ALA A  11      -0.606  11.504   9.566  1.00  3.07           H  
ATOM    164 1HB  ALA A  11      -1.268   9.354  10.585  1.00  3.07           H  
ATOM    165 2HB  ALA A  11      -1.431   9.300   8.814  1.00  3.07           H  
ATOM    166 3HB  ALA A  11      -0.051   8.515   9.605  1.00  3.07           H  
ATOM    167  N   LEU A  12       2.190  10.082  10.571  1.00  2.84           N  
ATOM    168  CA  LEU A  12       3.187  10.139  11.624  1.00  2.84           C  
ATOM    169  C   LEU A  12       3.812  11.515  11.734  1.00  2.84           C  
ATOM    170  O   LEU A  12       3.984  12.038  12.832  1.00  2.84           O  
ATOM    171  CB  LEU A  12       4.287   9.106  11.449  1.00  2.84           C  
ATOM    172  CG  LEU A  12       5.329   9.200  12.566  1.00  2.84           C  
ATOM    173  CD1 LEU A  12       4.626   8.998  13.927  1.00  2.84           C  
ATOM    174  CD2 LEU A  12       6.419   8.170  12.350  1.00  2.84           C  
ATOM    175  H   LEU A  12       2.347   9.492   9.750  1.00  2.84           H  
ATOM    176  HA  LEU A  12       2.687   9.922  12.564  1.00  2.84           H  
ATOM    177 1HB  LEU A  12       3.848   8.109  11.453  1.00  2.84           H  
ATOM    178 2HB  LEU A  12       4.782   9.273  10.488  1.00  2.84           H  
ATOM    179  HG  LEU A  12       5.764  10.192  12.554  1.00  2.84           H  
ATOM    180 1HD1 LEU A  12       5.348   9.093  14.731  1.00  2.84           H  
ATOM    181 2HD1 LEU A  12       3.857   9.749  14.058  1.00  2.84           H  
ATOM    182 3HD1 LEU A  12       4.177   8.009  13.959  1.00  2.84           H  
ATOM    183 1HD2 LEU A  12       7.160   8.257  13.142  1.00  2.84           H  
ATOM    184 2HD2 LEU A  12       5.985   7.170  12.364  1.00  2.84           H  
ATOM    185 3HD2 LEU A  12       6.897   8.347  11.386  1.00  2.84           H  
ATOM    186  N   VAL A  13       4.167  12.120  10.613  1.00  2.62           N  
ATOM    187  CA  VAL A  13       4.786  13.430  10.695  1.00  2.62           C  
ATOM    188  C   VAL A  13       3.836  14.431  11.339  1.00  2.62           C  
ATOM    189  O   VAL A  13       4.234  15.197  12.227  1.00  2.62           O  
ATOM    190  CB  VAL A  13       5.194  13.914   9.300  1.00  2.62           C  
ATOM    191  CG1 VAL A  13       5.634  15.368   9.361  1.00  2.62           C  
ATOM    192  CG2 VAL A  13       6.334  13.036   8.784  1.00  2.62           C  
ATOM    193  H   VAL A  13       4.022  11.662   9.711  1.00  2.62           H  
ATOM    194  HA  VAL A  13       5.681  13.349  11.311  1.00  2.62           H  
ATOM    195  HB  VAL A  13       4.334  13.842   8.628  1.00  2.62           H  
ATOM    196 1HG1 VAL A  13       5.915  15.702   8.364  1.00  2.62           H  
ATOM    197 2HG1 VAL A  13       4.810  15.980   9.729  1.00  2.62           H  
ATOM    198 3HG1 VAL A  13       6.488  15.462  10.030  1.00  2.62           H  
ATOM    199 1HG2 VAL A  13       6.624  13.364   7.788  1.00  2.62           H  
ATOM    200 2HG2 VAL A  13       7.186  13.115   9.458  1.00  2.62           H  
ATOM    201 3HG2 VAL A  13       6.006  12.004   8.742  1.00  2.62           H  
ATOM    202  N   ASN A  14       2.571  14.408  10.917  1.00  2.44           N  
ATOM    203  CA  ASN A  14       1.582  15.305  11.483  1.00  2.44           C  
ATOM    204  C   ASN A  14       1.377  15.001  12.961  1.00  2.44           C  
ATOM    205  O   ASN A  14       1.211  15.919  13.774  1.00  2.44           O  
ATOM    206  CB  ASN A  14       0.276  15.167  10.736  1.00  2.44           C  
ATOM    207  CG  ASN A  14       0.344  15.760   9.351  1.00  2.44           C  
ATOM    208  OD1 ASN A  14       1.198  16.606   9.050  1.00  2.44           O  
ATOM    209  ND2 ASN A  14      -0.543  15.323   8.493  1.00  2.44           N  
ATOM    210  H   ASN A  14       2.291  13.757  10.181  1.00  2.44           H  
ATOM    211  HA  ASN A  14       1.945  16.329  11.397  1.00  2.44           H  
ATOM    212 1HB  ASN A  14       0.026  14.105  10.650  1.00  2.44           H  
ATOM    213 2HB  ASN A  14      -0.522  15.651  11.296  1.00  2.44           H  
ATOM    214 1HD2 ASN A  14      -0.546  15.670   7.556  1.00  2.44           H  
ATOM    215 2HD2 ASN A  14      -1.210  14.636   8.775  1.00  2.44           H  
ATOM    216  N   ALA A  15       1.425  13.710  13.315  1.00  2.30           N  
ATOM    217  CA  ALA A  15       1.250  13.287  14.685  1.00  2.30           C  
ATOM    218  C   ALA A  15       2.303  13.842  15.593  1.00  2.30           C  
ATOM    219  O   ALA A  15       2.004  14.352  16.677  1.00  2.30           O  
ATOM    220  CB  ALA A  15       1.347  11.791  14.782  1.00  2.30           C  
ATOM    221  H   ALA A  15       1.538  12.988  12.604  1.00  2.30           H  
ATOM    222  HA  ALA A  15       0.284  13.647  15.006  1.00  2.30           H  
ATOM    223 1HB  ALA A  15       1.211  11.493  15.794  1.00  2.30           H  
ATOM    224 2HB  ALA A  15       0.595  11.332  14.151  1.00  2.30           H  
ATOM    225 3HB  ALA A  15       2.314  11.475  14.463  1.00  2.30           H  
ATOM    226  N   ILE A  16       3.539  13.787  15.116  1.00  2.19           N  
ATOM    227  CA  ILE A  16       4.659  14.278  15.874  1.00  2.19           C  
ATOM    228  C   ILE A  16       4.461  15.752  16.065  1.00  2.19           C  
ATOM    229  O   ILE A  16       4.614  16.254  17.174  1.00  2.19           O  
ATOM    230  CB  ILE A  16       5.982  13.932  15.188  1.00  2.19           C  
ATOM    231  CG1 ILE A  16       6.191  12.397  15.250  1.00  2.19           C  
ATOM    232  CG2 ILE A  16       7.120  14.676  15.864  1.00  2.19           C  
ATOM    233  CD1 ILE A  16       7.294  11.891  14.362  1.00  2.19           C  
ATOM    234  H   ILE A  16       3.703  13.349  14.209  1.00  2.19           H  
ATOM    235  HA  ILE A  16       4.659  13.810  16.853  1.00  2.19           H  
ATOM    236  HB  ILE A  16       5.928  14.213  14.134  1.00  2.19           H  
ATOM    237 1HG1 ILE A  16       6.421  12.119  16.278  1.00  2.19           H  
ATOM    238 2HG1 ILE A  16       5.263  11.906  14.965  1.00  2.19           H  
ATOM    239 1HG2 ILE A  16       8.060  14.433  15.376  1.00  2.19           H  
ATOM    240 2HG2 ILE A  16       6.945  15.752  15.793  1.00  2.19           H  
ATOM    241 3HG2 ILE A  16       7.174  14.392  16.915  1.00  2.19           H  
ATOM    242 1HD1 ILE A  16       7.376  10.810  14.466  1.00  2.19           H  
ATOM    243 2HD1 ILE A  16       7.063  12.143  13.326  1.00  2.19           H  
ATOM    244 3HD1 ILE A  16       8.234  12.355  14.649  1.00  2.19           H  
ATOM    245  N   GLY A  17       4.054  16.442  15.002  1.00  2.14           N  
ATOM    246  CA  GLY A  17       3.766  17.858  15.092  1.00  2.14           C  
ATOM    247  C   GLY A  17       2.779  18.138  16.229  1.00  2.14           C  
ATOM    248  O   GLY A  17       3.083  18.920  17.127  1.00  2.14           O  
ATOM    249  H   GLY A  17       3.956  15.969  14.101  1.00  2.14           H  
ATOM    250 1HA  GLY A  17       4.691  18.410  15.257  1.00  2.14           H  
ATOM    251 2HA  GLY A  17       3.342  18.197  14.146  1.00  2.14           H  
ATOM    252  N   LEU A  18       1.621  17.471  16.231  1.00  2.13           N  
ATOM    253  CA  LEU A  18       0.623  17.743  17.271  1.00  2.13           C  
ATOM    254  C   LEU A  18       1.116  17.451  18.685  1.00  2.13           C  
ATOM    255  O   LEU A  18       0.840  18.215  19.621  1.00  2.13           O  
ATOM    256  CB  LEU A  18      -0.634  16.906  17.030  1.00  2.13           C  
ATOM    257  CG  LEU A  18      -1.467  17.297  15.817  1.00  2.13           C  
ATOM    258  CD1 LEU A  18      -2.578  16.269  15.600  1.00  2.13           C  
ATOM    259  CD2 LEU A  18      -2.043  18.683  16.049  1.00  2.13           C  
ATOM    260  H   LEU A  18       1.429  16.806  15.478  1.00  2.13           H  
ATOM    261  HA  LEU A  18       0.361  18.800  17.213  1.00  2.13           H  
ATOM    262 1HB  LEU A  18      -0.329  15.865  16.901  1.00  2.13           H  
ATOM    263 2HB  LEU A  18      -1.261  16.975  17.906  1.00  2.13           H  
ATOM    264  HG  LEU A  18      -0.836  17.308  14.925  1.00  2.13           H  
ATOM    265 1HD1 LEU A  18      -3.167  16.554  14.726  1.00  2.13           H  
ATOM    266 2HD1 LEU A  18      -2.136  15.298  15.431  1.00  2.13           H  
ATOM    267 3HD1 LEU A  18      -3.224  16.229  16.473  1.00  2.13           H  
ATOM    268 1HD2 LEU A  18      -2.639  18.977  15.184  1.00  2.13           H  
ATOM    269 2HD2 LEU A  18      -2.674  18.671  16.938  1.00  2.13           H  
ATOM    270 3HD2 LEU A  18      -1.227  19.402  16.192  1.00  2.13           H  
ATOM    271  N   VAL A  19       1.865  16.370  18.855  1.00  2.17           N  
ATOM    272  CA  VAL A  19       2.361  16.048  20.178  1.00  2.17           C  
ATOM    273  C   VAL A  19       3.427  17.066  20.614  1.00  2.17           C  
ATOM    274  O   VAL A  19       3.426  17.516  21.767  1.00  2.17           O  
ATOM    275  CB  VAL A  19       2.858  14.600  20.231  1.00  2.17           C  
ATOM    276  CG1 VAL A  19       3.522  14.328  21.567  1.00  2.17           C  
ATOM    277  CG2 VAL A  19       1.634  13.648  20.025  1.00  2.17           C  
ATOM    278  H   VAL A  19       2.073  15.758  18.062  1.00  2.17           H  
ATOM    279  HA  VAL A  19       1.527  16.118  20.875  1.00  2.17           H  
ATOM    280  HB  VAL A  19       3.599  14.437  19.440  1.00  2.17           H  
ATOM    281 1HG1 VAL A  19       3.873  13.296  21.593  1.00  2.17           H  
ATOM    282 2HG1 VAL A  19       4.369  15.004  21.691  1.00  2.17           H  
ATOM    283 3HG1 VAL A  19       2.803  14.489  22.370  1.00  2.17           H  
ATOM    284 1HG2 VAL A  19       1.960  12.616  20.062  1.00  2.17           H  
ATOM    285 2HG2 VAL A  19       0.905  13.819  20.808  1.00  2.17           H  
ATOM    286 3HG2 VAL A  19       1.176  13.849  19.056  1.00  2.17           H  
ATOM    287  N   GLU A  20       4.334  17.442  19.706  1.00  2.23           N  
ATOM    288  CA  GLU A  20       5.332  18.448  20.044  1.00  2.23           C  
ATOM    289  C   GLU A  20       4.664  19.792  20.348  1.00  2.23           C  
ATOM    290  O   GLU A  20       5.106  20.491  21.261  1.00  2.23           O  
ATOM    291  CB  GLU A  20       6.386  18.608  18.937  1.00  2.23           C  
ATOM    292  CG  GLU A  20       7.359  17.418  18.807  1.00  2.23           C  
ATOM    293  CD  GLU A  20       8.413  17.591  17.717  1.00  2.23           C  
ATOM    294  OE1 GLU A  20       8.355  18.555  16.989  1.00  2.23           O  
ATOM    295  OE2 GLU A  20       9.282  16.751  17.628  1.00  2.23           O  
ATOM    296  H   GLU A  20       4.321  17.044  18.771  1.00  2.23           H  
ATOM    297  HA  GLU A  20       5.850  18.122  20.942  1.00  2.23           H  
ATOM    298 1HB  GLU A  20       5.880  18.727  17.976  1.00  2.23           H  
ATOM    299 2HB  GLU A  20       6.970  19.510  19.116  1.00  2.23           H  
ATOM    300 1HG  GLU A  20       7.863  17.277  19.761  1.00  2.23           H  
ATOM    301 2HG  GLU A  20       6.779  16.520  18.604  1.00  2.23           H  
ATOM    302  N   GLU A  21       3.592  20.151  19.618  1.00  2.33           N  
ATOM    303  CA  GLU A  21       2.880  21.400  19.897  1.00  2.33           C  
ATOM    304  C   GLU A  21       2.287  21.359  21.301  1.00  2.33           C  
ATOM    305  O   GLU A  21       2.363  22.339  22.042  1.00  2.33           O  
ATOM    306  CB  GLU A  21       1.776  21.669  18.859  1.00  2.33           C  
ATOM    307  CG  GLU A  21       2.280  22.080  17.463  1.00  2.33           C  
ATOM    308  CD  GLU A  21       1.170  22.203  16.434  1.00  2.33           C  
ATOM    309  OE1 GLU A  21       0.048  21.867  16.740  1.00  2.33           O  
ATOM    310  OE2 GLU A  21       1.452  22.639  15.340  1.00  2.33           O  
ATOM    311  H   GLU A  21       3.284  19.558  18.848  1.00  2.33           H  
ATOM    312  HA  GLU A  21       3.594  22.220  19.849  1.00  2.33           H  
ATOM    313 1HB  GLU A  21       1.174  20.769  18.739  1.00  2.33           H  
ATOM    314 2HB  GLU A  21       1.118  22.457  19.226  1.00  2.33           H  
ATOM    315 1HG  GLU A  21       2.778  23.044  17.551  1.00  2.33           H  
ATOM    316 2HG  GLU A  21       3.016  21.366  17.121  1.00  2.33           H  
ATOM    317  N   CYS A  22       1.756  20.202  21.700  1.00  2.43           N  
ATOM    318  CA  CYS A  22       1.222  20.068  23.043  1.00  2.43           C  
ATOM    319  C   CYS A  22       2.323  20.405  24.037  1.00  2.43           C  
ATOM    320  O   CYS A  22       2.161  21.273  24.906  1.00  2.43           O  
ATOM    321  CB  CYS A  22       0.714  18.631  23.270  1.00  2.43           C  
ATOM    322  SG  CYS A  22       0.034  18.294  24.905  1.00  2.43           S  
ATOM    323  H   CYS A  22       1.688  19.421  21.044  1.00  2.43           H  
ATOM    324  HA  CYS A  22       0.405  20.769  23.174  1.00  2.43           H  
ATOM    325 1HB  CYS A  22      -0.048  18.398  22.528  1.00  2.43           H  
ATOM    326 2HB  CYS A  22       1.519  17.938  23.121  1.00  2.43           H  
ATOM    327  HG  CYS A  22       1.181  18.522  25.589  1.00  2.43           H  
ATOM    328  N   ALA A  23       3.480  19.768  23.864  1.00  2.55           N  
ATOM    329  CA  ALA A  23       4.600  20.017  24.756  1.00  2.55           C  
ATOM    330  C   ALA A  23       5.056  21.486  24.722  1.00  2.55           C  
ATOM    331  O   ALA A  23       5.342  22.077  25.766  1.00  2.55           O  
ATOM    332  CB  ALA A  23       5.751  19.108  24.373  1.00  2.55           C  
ATOM    333  H   ALA A  23       3.565  19.079  23.113  1.00  2.55           H  
ATOM    334  HA  ALA A  23       4.278  19.785  25.771  1.00  2.55           H  
ATOM    335 1HB  ALA A  23       6.579  19.266  25.059  1.00  2.55           H  
ATOM    336 2HB  ALA A  23       5.421  18.072  24.425  1.00  2.55           H  
ATOM    337 3HB  ALA A  23       6.070  19.337  23.359  1.00  2.55           H  
ATOM    338  N   ALA A  24       5.074  22.095  23.530  1.00  2.69           N  
ATOM    339  CA  ALA A  24       5.502  23.484  23.345  1.00  2.69           C  
ATOM    340  C   ALA A  24       4.636  24.453  24.135  1.00  2.69           C  
ATOM    341  O   ALA A  24       5.125  25.459  24.655  1.00  2.69           O  
ATOM    342  CB  ALA A  24       5.461  23.857  21.876  1.00  2.69           C  
ATOM    343  H   ALA A  24       4.822  21.558  22.705  1.00  2.69           H  
ATOM    344  HA  ALA A  24       6.525  23.567  23.706  1.00  2.69           H  
ATOM    345 1HB  ALA A  24       5.811  24.879  21.750  1.00  2.69           H  
ATOM    346 2HB  ALA A  24       6.099  23.176  21.312  1.00  2.69           H  
ATOM    347 3HB  ALA A  24       4.441  23.777  21.518  1.00  2.69           H  
ATOM    348  N   GLU A  25       3.353  24.127  24.257  1.00  2.85           N  
ATOM    349  CA  GLU A  25       2.395  24.956  24.975  1.00  2.85           C  
ATOM    350  C   GLU A  25       2.412  24.700  26.480  1.00  2.85           C  
ATOM    351  O   GLU A  25       1.623  25.294  27.219  1.00  2.85           O  
ATOM    352  CB  GLU A  25       0.974  24.750  24.429  1.00  2.85           C  
ATOM    353  CG  GLU A  25       0.776  25.267  22.995  1.00  2.85           C  
ATOM    354  CD  GLU A  25      -0.628  25.077  22.443  1.00  2.85           C  
ATOM    355  OE1 GLU A  25      -1.476  24.547  23.131  1.00  2.85           O  
ATOM    356  OE2 GLU A  25      -0.849  25.466  21.321  1.00  2.85           O  
ATOM    357  H   GLU A  25       3.019  23.287  23.777  1.00  2.85           H  
ATOM    358  HA  GLU A  25       2.667  25.998  24.813  1.00  2.85           H  
ATOM    359 1HB  GLU A  25       0.741  23.679  24.432  1.00  2.85           H  
ATOM    360 2HB  GLU A  25       0.254  25.245  25.078  1.00  2.85           H  
ATOM    361 1HG  GLU A  25       1.016  26.329  22.977  1.00  2.85           H  
ATOM    362 2HG  GLU A  25       1.485  24.758  22.345  1.00  2.85           H  
ATOM    363  N   GLY A  26       3.289  23.804  26.940  1.00  3.04           N  
ATOM    364  CA  GLY A  26       3.376  23.475  28.350  1.00  3.04           C  
ATOM    365  C   GLY A  26       2.340  22.443  28.763  1.00  3.04           C  
ATOM    366  O   GLY A  26       2.042  22.298  29.952  1.00  3.04           O  
ATOM    367  H   GLY A  26       3.934  23.334  26.306  1.00  3.04           H  
ATOM    368 1HA  GLY A  26       4.374  23.091  28.559  1.00  3.04           H  
ATOM    369 2HA  GLY A  26       3.249  24.380  28.941  1.00  3.04           H  
ATOM    370  N   ARG A  27       1.770  21.736  27.788  1.00  3.22           N  
ATOM    371  CA  ARG A  27       0.763  20.743  28.091  1.00  3.22           C  
ATOM    372  C   ARG A  27       1.373  19.344  28.028  1.00  3.22           C  
ATOM    373  O   ARG A  27       2.257  19.066  27.215  1.00  3.22           O  
ATOM    374  CB  ARG A  27      -0.419  20.894  27.149  1.00  3.22           C  
ATOM    375  CG  ARG A  27      -1.206  22.176  27.327  1.00  3.22           C  
ATOM    376  CD  ARG A  27      -2.449  22.251  26.465  1.00  3.22           C  
ATOM    377  NE  ARG A  27      -2.198  22.380  25.021  1.00  3.22           N  
ATOM    378  CZ  ARG A  27      -2.399  21.412  24.099  1.00  3.22           C  
ATOM    379  NH1 ARG A  27      -2.828  20.217  24.444  1.00  3.22           N  
ATOM    380  NH2 ARG A  27      -2.172  21.702  22.838  1.00  3.22           N  
ATOM    381  H   ARG A  27       2.045  21.864  26.813  1.00  3.22           H  
ATOM    382  HA  ARG A  27       0.399  20.910  29.104  1.00  3.22           H  
ATOM    383 1HB  ARG A  27      -0.060  20.917  26.130  1.00  3.22           H  
ATOM    384 2HB  ARG A  27      -1.079  20.057  27.251  1.00  3.22           H  
ATOM    385 1HG  ARG A  27      -1.504  22.271  28.370  1.00  3.22           H  
ATOM    386 2HG  ARG A  27      -0.562  23.021  27.059  1.00  3.22           H  
ATOM    387 1HD  ARG A  27      -3.040  21.354  26.620  1.00  3.22           H  
ATOM    388 2HD  ARG A  27      -3.031  23.116  26.776  1.00  3.22           H  
ATOM    389  HE  ARG A  27      -1.864  23.287  24.653  1.00  3.22           H  
ATOM    390 1HH1 ARG A  27      -3.000  20.005  25.415  1.00  3.22           H  
ATOM    391 2HH1 ARG A  27      -2.977  19.513  23.738  1.00  3.22           H  
ATOM    392 1HH2 ARG A  27      -1.870  22.662  22.614  1.00  3.22           H  
ATOM    393 2HH2 ARG A  27      -2.313  21.018  22.114  1.00  3.22           H  
ATOM    394  N   THR A  28       0.892  18.463  28.892  1.00  3.38           N  
ATOM    395  CA  THR A  28       1.412  17.107  28.990  1.00  3.38           C  
ATOM    396  C   THR A  28       0.483  16.159  28.236  1.00  3.38           C  
ATOM    397  O   THR A  28      -0.624  16.557  27.872  1.00  3.38           O  
ATOM    398  CB  THR A  28       1.464  16.689  30.476  1.00  3.38           C  
ATOM    399  OG1 THR A  28       0.131  16.455  30.961  1.00  3.38           O  
ATOM    400  CG2 THR A  28       2.080  17.821  31.275  1.00  3.38           C  
ATOM    401  H   THR A  28       0.164  18.760  29.526  1.00  3.38           H  
ATOM    402  HA  THR A  28       2.408  17.086  28.555  1.00  3.38           H  
ATOM    403  HB  THR A  28       2.069  15.830  30.638  1.00  3.38           H  
ATOM    404  HG1 THR A  28       0.157  16.385  31.928  1.00  3.38           H  
ATOM    405 1HG2 THR A  28       2.112  17.547  32.329  1.00  3.38           H  
ATOM    406 2HG2 THR A  28       3.094  18.007  30.916  1.00  3.38           H  
ATOM    407 3HG2 THR A  28       1.485  18.726  31.156  1.00  3.38           H  
ATOM    408  N   PRO A  29       0.835  14.873  28.073  1.00  3.50           N  
ATOM    409  CA  PRO A  29      -0.030  13.871  27.506  1.00  3.50           C  
ATOM    410  C   PRO A  29      -1.358  13.775  28.264  1.00  3.50           C  
ATOM    411  O   PRO A  29      -2.312  13.221  27.726  1.00  3.50           O  
ATOM    412  CB  PRO A  29       0.813  12.593  27.616  1.00  3.50           C  
ATOM    413  CG  PRO A  29       2.242  13.085  27.585  1.00  3.50           C  
ATOM    414  CD  PRO A  29       2.215  14.385  28.344  1.00  3.50           C  
ATOM    415  HA  PRO A  29      -0.211  14.125  26.461  1.00  3.50           H  
ATOM    416 1HB  PRO A  29       0.562  12.056  28.544  1.00  3.50           H  
ATOM    417 2HB  PRO A  29       0.576  11.917  26.779  1.00  3.50           H  
ATOM    418 1HG  PRO A  29       2.906  12.337  28.045  1.00  3.50           H  
ATOM    419 2HG  PRO A  29       2.577  13.208  26.544  1.00  3.50           H  
ATOM    420 1HD  PRO A  29       2.364  14.139  29.391  1.00  3.50           H  
ATOM    421 2HD  PRO A  29       2.982  15.056  27.943  1.00  3.50           H  
ATOM    422  N   GLY A  30      -1.436  14.256  29.524  1.00  3.55           N  
ATOM    423  CA  GLY A  30      -2.702  14.205  30.239  1.00  3.55           C  
ATOM    424  C   GLY A  30      -3.705  15.111  29.520  1.00  3.55           C  
ATOM    425  O   GLY A  30      -4.904  14.821  29.464  1.00  3.55           O  
ATOM    426  H   GLY A  30      -0.666  14.745  29.979  1.00  3.55           H  
ATOM    427 1HA  GLY A  30      -3.071  13.178  30.271  1.00  3.55           H  
ATOM    428 2HA  GLY A  30      -2.560  14.542  31.264  1.00  3.55           H  
ATOM    429  N   ALA A  31      -3.201  16.235  28.982  1.00  3.57           N  
ATOM    430  CA  ALA A  31      -4.021  17.179  28.240  1.00  3.57           C  
ATOM    431  C   ALA A  31      -4.533  16.491  27.003  1.00  3.57           C  
ATOM    432  O   ALA A  31      -5.693  16.658  26.605  1.00  3.57           O  
ATOM    433  CB  ALA A  31      -3.229  18.408  27.858  1.00  3.57           C  
ATOM    434  H   ALA A  31      -2.201  16.406  29.029  1.00  3.57           H  
ATOM    435  HA  ALA A  31      -4.870  17.464  28.860  1.00  3.57           H  
ATOM    436 1HB  ALA A  31      -3.869  19.089  27.307  1.00  3.57           H  
ATOM    437 2HB  ALA A  31      -2.860  18.896  28.755  1.00  3.57           H  
ATOM    438 3HB  ALA A  31      -2.394  18.111  27.231  1.00  3.57           H  
ATOM    439  N   ILE A  32      -3.650  15.676  26.421  1.00  3.58           N  
ATOM    440  CA  ILE A  32      -4.023  14.924  25.243  1.00  3.58           C  
ATOM    441  C   ILE A  32      -5.111  13.928  25.616  1.00  3.58           C  
ATOM    442  O   ILE A  32      -6.152  13.912  24.971  1.00  3.58           O  
ATOM    443  CB  ILE A  32      -2.823  14.214  24.564  1.00  3.58           C  
ATOM    444  CG1 ILE A  32      -1.868  15.252  23.960  1.00  3.58           C  
ATOM    445  CG2 ILE A  32      -3.302  13.257  23.538  1.00  3.58           C  
ATOM    446  CD1 ILE A  32      -0.541  14.683  23.464  1.00  3.58           C  
ATOM    447  H   ILE A  32      -2.708  15.619  26.815  1.00  3.58           H  
ATOM    448  HA  ILE A  32      -4.439  15.615  24.513  1.00  3.58           H  
ATOM    449  HB  ILE A  32      -2.267  13.663  25.300  1.00  3.58           H  
ATOM    450 1HG1 ILE A  32      -2.348  15.746  23.134  1.00  3.58           H  
ATOM    451 2HG1 ILE A  32      -1.662  15.986  24.729  1.00  3.58           H  
ATOM    452 1HG2 ILE A  32      -2.456  12.766  23.075  1.00  3.58           H  
ATOM    453 2HG2 ILE A  32      -3.942  12.517  24.007  1.00  3.58           H  
ATOM    454 3HG2 ILE A  32      -3.851  13.785  22.812  1.00  3.58           H  
ATOM    455 1HD1 ILE A  32       0.071  15.491  23.065  1.00  3.58           H  
ATOM    456 2HD1 ILE A  32      -0.010  14.200  24.266  1.00  3.58           H  
ATOM    457 3HD1 ILE A  32      -0.738  13.956  22.676  1.00  3.58           H  
ATOM    458  N   ASP A  33      -4.949  13.193  26.724  1.00  3.61           N  
ATOM    459  CA  ASP A  33      -5.984  12.238  27.124  1.00  3.61           C  
ATOM    460  C   ASP A  33      -7.330  12.945  27.298  1.00  3.61           C  
ATOM    461  O   ASP A  33      -8.373  12.409  26.909  1.00  3.61           O  
ATOM    462  CB  ASP A  33      -5.619  11.509  28.423  1.00  3.61           C  
ATOM    463  CG  ASP A  33      -4.507  10.437  28.288  1.00  3.61           C  
ATOM    464  OD1 ASP A  33      -4.169  10.039  27.174  1.00  3.61           O  
ATOM    465  OD2 ASP A  33      -4.007  10.012  29.303  1.00  3.61           O  
ATOM    466  H   ASP A  33      -4.082  13.269  27.252  1.00  3.61           H  
ATOM    467  HA  ASP A  33      -6.084  11.494  26.341  1.00  3.61           H  
ATOM    468 1HB  ASP A  33      -5.294  12.246  29.158  1.00  3.61           H  
ATOM    469 2HB  ASP A  33      -6.511  11.035  28.827  1.00  3.61           H  
ATOM    470  N   GLY A  34      -7.306  14.166  27.837  1.00  3.68           N  
ATOM    471  CA  GLY A  34      -8.517  14.963  27.983  1.00  3.68           C  
ATOM    472  C   GLY A  34      -9.161  15.182  26.611  1.00  3.68           C  
ATOM    473  O   GLY A  34     -10.352  14.914  26.414  1.00  3.68           O  
ATOM    474  H   GLY A  34      -6.418  14.541  28.175  1.00  3.68           H  
ATOM    475 1HA  GLY A  34      -9.213  14.456  28.650  1.00  3.68           H  
ATOM    476 2HA  GLY A  34      -8.263  15.923  28.432  1.00  3.68           H  
ATOM    477  N   ALA A  35      -8.371  15.679  25.663  1.00  3.77           N  
ATOM    478  CA  ALA A  35      -8.859  15.938  24.314  1.00  3.77           C  
ATOM    479  C   ALA A  35      -9.398  14.666  23.656  1.00  3.77           C  
ATOM    480  O   ALA A  35     -10.410  14.704  22.946  1.00  3.77           O  
ATOM    481  CB  ALA A  35      -7.735  16.505  23.485  1.00  3.77           C  
ATOM    482  H   ALA A  35      -7.395  15.885  25.894  1.00  3.77           H  
ATOM    483  HA  ALA A  35      -9.670  16.661  24.375  1.00  3.77           H  
ATOM    484 1HB  ALA A  35      -8.084  16.718  22.476  1.00  3.77           H  
ATOM    485 2HB  ALA A  35      -7.364  17.418  23.947  1.00  3.77           H  
ATOM    486 3HB  ALA A  35      -6.950  15.773  23.461  1.00  3.77           H  
ATOM    487  N   LEU A  36      -8.737  13.540  23.906  1.00  3.84           N  
ATOM    488  CA  LEU A  36      -9.180  12.258  23.380  1.00  3.84           C  
ATOM    489  C   LEU A  36     -10.543  11.885  23.945  1.00  3.84           C  
ATOM    490  O   LEU A  36     -11.433  11.453  23.209  1.00  3.84           O  
ATOM    491  CB  LEU A  36      -8.135  11.216  23.730  1.00  3.84           C  
ATOM    492  CG  LEU A  36      -7.086  11.002  22.683  1.00  3.84           C  
ATOM    493  CD1 LEU A  36      -6.561  12.349  22.187  1.00  3.84           C  
ATOM    494  CD2 LEU A  36      -5.957  10.185  23.290  1.00  3.84           C  
ATOM    495  H   LEU A  36      -7.895  13.584  24.478  1.00  3.84           H  
ATOM    496  HA  LEU A  36      -9.255  12.334  22.296  1.00  3.84           H  
ATOM    497 1HB  LEU A  36      -7.637  11.527  24.630  1.00  3.84           H  
ATOM    498 2HB  LEU A  36      -8.632  10.267  23.919  1.00  3.84           H  
ATOM    499  HG  LEU A  36      -7.505  10.484  21.875  1.00  3.84           H  
ATOM    500 1HD1 LEU A  36      -5.801  12.208  21.452  1.00  3.84           H  
ATOM    501 2HD1 LEU A  36      -7.380  12.926  21.751  1.00  3.84           H  
ATOM    502 3HD1 LEU A  36      -6.149  12.881  22.973  1.00  3.84           H  
ATOM    503 1HD2 LEU A  36      -5.182  10.010  22.551  1.00  3.84           H  
ATOM    504 2HD2 LEU A  36      -5.531  10.726  24.132  1.00  3.84           H  
ATOM    505 3HD2 LEU A  36      -6.347   9.230  23.635  1.00  3.84           H  
ATOM    506  N   ALA A  37     -10.729  12.106  25.251  1.00  3.85           N  
ATOM    507  CA  ALA A  37     -11.991  11.827  25.933  1.00  3.85           C  
ATOM    508  C   ALA A  37     -13.113  12.659  25.328  1.00  3.85           C  
ATOM    509  O   ALA A  37     -14.263  12.221  25.246  1.00  3.85           O  
ATOM    510  CB  ALA A  37     -11.864  12.114  27.417  1.00  3.85           C  
ATOM    511  H   ALA A  37      -9.947  12.453  25.807  1.00  3.85           H  
ATOM    512  HA  ALA A  37     -12.229  10.775  25.791  1.00  3.85           H  
ATOM    513 1HB  ALA A  37     -12.802  11.882  27.914  1.00  3.85           H  
ATOM    514 2HB  ALA A  37     -11.065  11.502  27.834  1.00  3.85           H  
ATOM    515 3HB  ALA A  37     -11.628  13.160  27.566  1.00  3.85           H  
ATOM    516  N   ALA A  38     -12.753  13.856  24.869  1.00  3.77           N  
ATOM    517  CA  ALA A  38     -13.667  14.809  24.262  1.00  3.77           C  
ATOM    518  C   ALA A  38     -13.987  14.480  22.796  1.00  3.77           C  
ATOM    519  O   ALA A  38     -14.776  15.190  22.168  1.00  3.77           O  
ATOM    520  CB  ALA A  38     -13.078  16.207  24.348  1.00  3.77           C  
ATOM    521  H   ALA A  38     -11.784  14.145  25.010  1.00  3.77           H  
ATOM    522  HA  ALA A  38     -14.598  14.779  24.826  1.00  3.77           H  
ATOM    523 1HB  ALA A  38     -13.782  16.922  23.930  1.00  3.77           H  
ATOM    524 2HB  ALA A  38     -12.879  16.452  25.391  1.00  3.77           H  
ATOM    525 3HB  ALA A  38     -12.154  16.244  23.789  1.00  3.77           H  
ATOM    526  N   GLY A  39     -13.381  13.425  22.235  1.00  3.60           N  
ATOM    527  CA  GLY A  39     -13.643  13.053  20.849  1.00  3.60           C  
ATOM    528  C   GLY A  39     -12.615  13.544  19.824  1.00  3.60           C  
ATOM    529  O   GLY A  39     -12.850  13.451  18.613  1.00  3.60           O  
ATOM    530  H   GLY A  39     -12.739  12.847  22.773  1.00  3.60           H  
ATOM    531 1HA  GLY A  39     -13.698  11.966  20.794  1.00  3.60           H  
ATOM    532 2HA  GLY A  39     -14.627  13.421  20.568  1.00  3.60           H  
ATOM    533  N   ASN A  40     -11.464  14.054  20.260  1.00  3.36           N  
ATOM    534  CA  ASN A  40     -10.503  14.517  19.268  1.00  3.36           C  
ATOM    535  C   ASN A  40      -9.748  13.349  18.627  1.00  3.36           C  
ATOM    536  O   ASN A  40      -8.608  13.041  18.987  1.00  3.36           O  
ATOM    537  CB  ASN A  40      -9.539  15.503  19.891  1.00  3.36           C  
ATOM    538  CG  ASN A  40      -8.642  16.166  18.884  1.00  3.36           C  
ATOM    539  OD1 ASN A  40      -8.259  15.551  17.874  1.00  3.36           O  
ATOM    540  ND2 ASN A  40      -8.297  17.410  19.132  1.00  3.36           N  
ATOM    541  H   ASN A  40     -11.253  14.138  21.255  1.00  3.36           H  
ATOM    542  HA  ASN A  40     -11.048  15.027  18.473  1.00  3.36           H  
ATOM    543 1HB  ASN A  40     -10.096  16.265  20.438  1.00  3.36           H  
ATOM    544 2HB  ASN A  40      -8.913  14.977  20.615  1.00  3.36           H  
ATOM    545 1HD2 ASN A  40      -7.703  17.903  18.496  1.00  3.36           H  
ATOM    546 2HD2 ASN A  40      -8.637  17.871  19.953  1.00  3.36           H  
ATOM    547  N   GLU A  41     -10.381  12.758  17.617  1.00  3.08           N  
ATOM    548  CA  GLU A  41      -9.863  11.587  16.907  1.00  3.08           C  
ATOM    549  C   GLU A  41      -8.533  11.832  16.193  1.00  3.08           C  
ATOM    550  O   GLU A  41      -7.691  10.936  16.120  1.00  3.08           O  
ATOM    551  CB  GLU A  41     -10.891  11.078  15.892  1.00  3.08           C  
ATOM    552  CG  GLU A  41     -12.129  10.430  16.514  1.00  3.08           C  
ATOM    553  CD  GLU A  41     -13.142   9.957  15.483  1.00  3.08           C  
ATOM    554  OE1 GLU A  41     -12.976  10.265  14.325  1.00  3.08           O  
ATOM    555  OE2 GLU A  41     -14.072   9.278  15.858  1.00  3.08           O  
ATOM    556  H   GLU A  41     -11.321  13.102  17.422  1.00  3.08           H  
ATOM    557  HA  GLU A  41      -9.705  10.799  17.643  1.00  3.08           H  
ATOM    558 1HB  GLU A  41     -11.225  11.909  15.270  1.00  3.08           H  
ATOM    559 2HB  GLU A  41     -10.422  10.346  15.235  1.00  3.08           H  
ATOM    560 1HG  GLU A  41     -11.814   9.579  17.117  1.00  3.08           H  
ATOM    561 2HG  GLU A  41     -12.604  11.152  17.178  1.00  3.08           H  
ATOM    562  N   GLU A  42      -8.330  13.031  15.644  1.00  2.80           N  
ATOM    563  CA  GLU A  42      -7.065  13.291  14.952  1.00  2.80           C  
ATOM    564  C   GLU A  42      -5.907  13.187  15.932  1.00  2.80           C  
ATOM    565  O   GLU A  42      -4.894  12.534  15.662  1.00  2.80           O  
ATOM    566  CB  GLU A  42      -7.053  14.675  14.302  1.00  2.80           C  
ATOM    567  CG  GLU A  42      -5.769  14.976  13.526  1.00  2.80           C  
ATOM    568  CD  GLU A  42      -5.765  16.330  12.846  1.00  2.80           C  
ATOM    569  OE1 GLU A  42      -6.732  17.045  12.962  1.00  2.80           O  
ATOM    570  OE2 GLU A  42      -4.786  16.642  12.207  1.00  2.80           O  
ATOM    571  H   GLU A  42      -9.038  13.746  15.725  1.00  2.80           H  
ATOM    572  HA  GLU A  42      -6.929  12.536  14.179  1.00  2.80           H  
ATOM    573 1HB  GLU A  42      -7.895  14.766  13.618  1.00  2.80           H  
ATOM    574 2HB  GLU A  42      -7.169  15.439  15.072  1.00  2.80           H  
ATOM    575 1HG  GLU A  42      -4.933  14.926  14.220  1.00  2.80           H  
ATOM    576 2HG  GLU A  42      -5.624  14.200  12.777  1.00  2.80           H  
ATOM    577  N   LEU A  43      -6.073  13.824  17.086  1.00  2.54           N  
ATOM    578  CA  LEU A  43      -5.067  13.814  18.122  1.00  2.54           C  
ATOM    579  C   LEU A  43      -4.910  12.407  18.682  1.00  2.54           C  
ATOM    580  O   LEU A  43      -3.805  11.995  19.031  1.00  2.54           O  
ATOM    581  CB  LEU A  43      -5.414  14.800  19.210  1.00  2.54           C  
ATOM    582  CG  LEU A  43      -4.392  14.984  20.258  1.00  2.54           C  
ATOM    583  CD1 LEU A  43      -3.085  15.491  19.653  1.00  2.54           C  
ATOM    584  CD2 LEU A  43      -4.956  15.937  21.258  1.00  2.54           C  
ATOM    585  H   LEU A  43      -6.933  14.343  17.258  1.00  2.54           H  
ATOM    586  HA  LEU A  43      -4.122  14.118  17.680  1.00  2.54           H  
ATOM    587 1HB  LEU A  43      -5.602  15.768  18.751  1.00  2.54           H  
ATOM    588 2HB  LEU A  43      -6.331  14.462  19.699  1.00  2.54           H  
ATOM    589  HG  LEU A  43      -4.184  14.034  20.711  1.00  2.54           H  
ATOM    590 1HD1 LEU A  43      -2.340  15.616  20.441  1.00  2.54           H  
ATOM    591 2HD1 LEU A  43      -2.716  14.780  18.922  1.00  2.54           H  
ATOM    592 3HD1 LEU A  43      -3.265  16.449  19.169  1.00  2.54           H  
ATOM    593 1HD2 LEU A  43      -4.268  16.099  22.063  1.00  2.54           H  
ATOM    594 2HD2 LEU A  43      -5.177  16.887  20.777  1.00  2.54           H  
ATOM    595 3HD2 LEU A  43      -5.860  15.497  21.627  1.00  2.54           H  
ATOM    596  N   LEU A  44      -6.019  11.673  18.806  1.00  2.32           N  
ATOM    597  CA  LEU A  44      -5.952  10.306  19.307  1.00  2.32           C  
ATOM    598  C   LEU A  44      -5.034   9.514  18.424  1.00  2.32           C  
ATOM    599  O   LEU A  44      -4.093   8.867  18.897  1.00  2.32           O  
ATOM    600  CB  LEU A  44      -7.325   9.641  19.290  1.00  2.32           C  
ATOM    601  CG  LEU A  44      -7.415   8.278  19.977  1.00  2.32           C  
ATOM    602  CD1 LEU A  44      -8.857   8.046  20.396  1.00  2.32           C  
ATOM    603  CD2 LEU A  44      -6.919   7.190  19.028  1.00  2.32           C  
ATOM    604  H   LEU A  44      -6.924  12.075  18.562  1.00  2.32           H  
ATOM    605  HA  LEU A  44      -5.540  10.300  20.305  1.00  2.32           H  
ATOM    606 1HB  LEU A  44      -8.060  10.317  19.723  1.00  2.32           H  
ATOM    607 2HB  LEU A  44      -7.607   9.481  18.255  1.00  2.32           H  
ATOM    608  HG  LEU A  44      -6.797   8.274  20.875  1.00  2.32           H  
ATOM    609 1HD1 LEU A  44      -8.937   7.081  20.898  1.00  2.32           H  
ATOM    610 2HD1 LEU A  44      -9.174   8.837  21.077  1.00  2.32           H  
ATOM    611 3HD1 LEU A  44      -9.495   8.052  19.512  1.00  2.32           H  
ATOM    612 1HD2 LEU A  44      -6.983   6.215  19.519  1.00  2.32           H  
ATOM    613 2HD2 LEU A  44      -7.529   7.181  18.127  1.00  2.32           H  
ATOM    614 3HD2 LEU A  44      -5.882   7.380  18.758  1.00  2.32           H  
ATOM    615  N   ALA A  45      -5.300   9.574  17.120  1.00  2.16           N  
ATOM    616  CA  ALA A  45      -4.494   8.857  16.167  1.00  2.16           C  
ATOM    617  C   ALA A  45      -3.052   9.316  16.268  1.00  2.16           C  
ATOM    618  O   ALA A  45      -2.134   8.498  16.196  1.00  2.16           O  
ATOM    619  CB  ALA A  45      -5.033   9.085  14.770  1.00  2.16           C  
ATOM    620  H   ALA A  45      -6.089  10.130  16.787  1.00  2.16           H  
ATOM    621  HA  ALA A  45      -4.535   7.794  16.409  1.00  2.16           H  
ATOM    622 1HB  ALA A  45      -4.433   8.534  14.050  1.00  2.16           H  
ATOM    623 2HB  ALA A  45      -6.067   8.744  14.724  1.00  2.16           H  
ATOM    624 3HB  ALA A  45      -4.993  10.151  14.540  1.00  2.16           H  
ATOM    625  N   ALA A  46      -2.846  10.621  16.481  1.00  2.05           N  
ATOM    626  CA  ALA A  46      -1.505  11.142  16.617  1.00  2.05           C  
ATOM    627  C   ALA A  46      -0.774  10.553  17.799  1.00  2.05           C  
ATOM    628  O   ALA A  46       0.390  10.150  17.684  1.00  2.05           O  
ATOM    629  CB  ALA A  46      -1.540  12.641  16.805  1.00  2.05           C  
ATOM    630  H   ALA A  46      -3.635  11.265  16.503  1.00  2.05           H  
ATOM    631  HA  ALA A  46      -0.977  10.880  15.717  1.00  2.05           H  
ATOM    632 1HB  ALA A  46      -0.539  13.025  16.902  1.00  2.05           H  
ATOM    633 2HB  ALA A  46      -2.042  13.089  15.957  1.00  2.05           H  
ATOM    634 3HB  ALA A  46      -2.067  12.876  17.695  1.00  2.05           H  
ATOM    635  N   LYS A  47      -1.467  10.435  18.925  1.00  2.00           N  
ATOM    636  CA  LYS A  47      -0.850   9.878  20.104  1.00  2.00           C  
ATOM    637  C   LYS A  47      -0.416   8.452  19.825  1.00  2.00           C  
ATOM    638  O   LYS A  47       0.722   8.076  20.129  1.00  2.00           O  
ATOM    639  CB  LYS A  47      -1.790   9.951  21.313  1.00  2.00           C  
ATOM    640  CG  LYS A  47      -1.165   9.385  22.599  1.00  2.00           C  
ATOM    641  CD  LYS A  47      -2.053   9.561  23.832  1.00  2.00           C  
ATOM    642  CE  LYS A  47      -1.426   8.886  25.051  1.00  2.00           C  
ATOM    643  NZ  LYS A  47      -2.196   9.137  26.292  1.00  2.00           N  
ATOM    644  H   LYS A  47      -2.428  10.776  18.962  1.00  2.00           H  
ATOM    645  HA  LYS A  47       0.042  10.460  20.333  1.00  2.00           H  
ATOM    646 1HB  LYS A  47      -2.087  10.985  21.482  1.00  2.00           H  
ATOM    647 2HB  LYS A  47      -2.700   9.385  21.097  1.00  2.00           H  
ATOM    648 1HG  LYS A  47      -0.972   8.319  22.456  1.00  2.00           H  
ATOM    649 2HG  LYS A  47      -0.213   9.883  22.782  1.00  2.00           H  
ATOM    650 1HD  LYS A  47      -2.181  10.613  24.057  1.00  2.00           H  
ATOM    651 2HD  LYS A  47      -3.033   9.124  23.649  1.00  2.00           H  
ATOM    652 1HE  LYS A  47      -1.391   7.813  24.874  1.00  2.00           H  
ATOM    653 2HE  LYS A  47      -0.410   9.257  25.185  1.00  2.00           H  
ATOM    654 1HZ  LYS A  47      -1.774   8.685  27.079  1.00  2.00           H  
ATOM    655 2HZ  LYS A  47      -2.244  10.130  26.487  1.00  2.00           H  
ATOM    656 3HZ  LYS A  47      -3.166   8.819  26.229  1.00  2.00           H  
ATOM    657  N   GLU A  48      -1.308   7.655  19.225  1.00  2.01           N  
ATOM    658  CA  GLU A  48      -0.953   6.273  18.944  1.00  2.01           C  
ATOM    659  C   GLU A  48       0.197   6.179  17.937  1.00  2.01           C  
ATOM    660  O   GLU A  48       1.116   5.375  18.114  1.00  2.01           O  
ATOM    661  CB  GLU A  48      -2.170   5.484  18.432  1.00  2.01           C  
ATOM    662  CG  GLU A  48      -3.257   5.218  19.492  1.00  2.01           C  
ATOM    663  CD  GLU A  48      -4.436   4.396  18.972  1.00  2.01           C  
ATOM    664  OE1 GLU A  48      -4.488   4.124  17.794  1.00  2.01           O  
ATOM    665  OE2 GLU A  48      -5.274   4.034  19.769  1.00  2.01           O  
ATOM    666  H   GLU A  48      -2.232   8.022  18.980  1.00  2.01           H  
ATOM    667  HA  GLU A  48      -0.623   5.813  19.874  1.00  2.01           H  
ATOM    668 1HB  GLU A  48      -2.635   6.040  17.614  1.00  2.01           H  
ATOM    669 2HB  GLU A  48      -1.840   4.526  18.032  1.00  2.01           H  
ATOM    670 1HG  GLU A  48      -2.806   4.700  20.335  1.00  2.01           H  
ATOM    671 2HG  GLU A  48      -3.626   6.183  19.848  1.00  2.01           H  
ATOM    672  N   ALA A  49       0.185   7.027  16.902  1.00  2.09           N  
ATOM    673  CA  ALA A  49       1.244   6.988  15.902  1.00  2.09           C  
ATOM    674  C   ALA A  49       2.591   7.297  16.530  1.00  2.09           C  
ATOM    675  O   ALA A  49       3.596   6.646  16.226  1.00  2.09           O  
ATOM    676  CB  ALA A  49       0.951   7.981  14.791  1.00  2.09           C  
ATOM    677  H   ALA A  49      -0.590   7.678  16.787  1.00  2.09           H  
ATOM    678  HA  ALA A  49       1.284   5.980  15.488  1.00  2.09           H  
ATOM    679 1HB  ALA A  49       1.729   7.935  14.038  1.00  2.09           H  
ATOM    680 2HB  ALA A  49      -0.010   7.745  14.336  1.00  2.09           H  
ATOM    681 3HB  ALA A  49       0.913   8.975  15.215  1.00  2.09           H  
ATOM    682  N   CYS A  50       2.607   8.270  17.437  1.00  2.26           N  
ATOM    683  CA  CYS A  50       3.838   8.644  18.098  1.00  2.26           C  
ATOM    684  C   CYS A  50       4.305   7.526  19.008  1.00  2.26           C  
ATOM    685  O   CYS A  50       5.497   7.226  19.066  1.00  2.26           O  
ATOM    686  CB  CYS A  50       3.635   9.916  18.901  1.00  2.26           C  
ATOM    687  SG  CYS A  50       3.363  11.334  17.864  1.00  2.26           S  
ATOM    688  H   CYS A  50       1.750   8.783  17.651  1.00  2.26           H  
ATOM    689  HA  CYS A  50       4.596   8.829  17.340  1.00  2.26           H  
ATOM    690 1HB  CYS A  50       2.769   9.804  19.558  1.00  2.26           H  
ATOM    691 2HB  CYS A  50       4.509  10.104  19.522  1.00  2.26           H  
ATOM    692  HG  CYS A  50       2.105  10.967  17.511  1.00  2.26           H  
ATOM    693  N   ALA A  51       3.360   6.888  19.708  1.00  2.50           N  
ATOM    694  CA  ALA A  51       3.696   5.802  20.616  1.00  2.50           C  
ATOM    695  C   ALA A  51       4.364   4.654  19.873  1.00  2.50           C  
ATOM    696  O   ALA A  51       5.295   4.036  20.386  1.00  2.50           O  
ATOM    697  CB  ALA A  51       2.445   5.307  21.319  1.00  2.50           C  
ATOM    698  H   ALA A  51       2.386   7.185  19.636  1.00  2.50           H  
ATOM    699  HA  ALA A  51       4.401   6.184  21.354  1.00  2.50           H  
ATOM    700 1HB  ALA A  51       2.709   4.513  22.013  1.00  2.50           H  
ATOM    701 2HB  ALA A  51       1.984   6.132  21.862  1.00  2.50           H  
ATOM    702 3HB  ALA A  51       1.744   4.925  20.581  1.00  2.50           H  
ATOM    703  N   GLU A  52       3.900   4.362  18.655  1.00  2.82           N  
ATOM    704  CA  GLU A  52       4.530   3.299  17.885  1.00  2.82           C  
ATOM    705  C   GLU A  52       5.897   3.740  17.356  1.00  2.82           C  
ATOM    706  O   GLU A  52       6.844   2.951  17.325  1.00  2.82           O  
ATOM    707  CB  GLU A  52       3.636   2.835  16.725  1.00  2.82           C  
ATOM    708  CG  GLU A  52       2.364   2.080  17.155  1.00  2.82           C  
ATOM    709  CD  GLU A  52       1.542   1.541  15.979  1.00  2.82           C  
ATOM    710  OE1 GLU A  52       1.880   1.820  14.850  1.00  2.82           O  
ATOM    711  OE2 GLU A  52       0.587   0.836  16.225  1.00  2.82           O  
ATOM    712  H   GLU A  52       3.096   4.872  18.283  1.00  2.82           H  
ATOM    713  HA  GLU A  52       4.687   2.449  18.546  1.00  2.82           H  
ATOM    714 1HB  GLU A  52       3.320   3.710  16.150  1.00  2.82           H  
ATOM    715 2HB  GLU A  52       4.207   2.192  16.059  1.00  2.82           H  
ATOM    716 1HG  GLU A  52       2.650   1.248  17.797  1.00  2.82           H  
ATOM    717 2HG  GLU A  52       1.744   2.758  17.743  1.00  2.82           H  
ATOM    718  N   ALA A  53       5.999   5.005  16.933  1.00  3.19           N  
ATOM    719  CA  ALA A  53       7.237   5.560  16.396  1.00  3.19           C  
ATOM    720  C   ALA A  53       8.393   5.592  17.399  1.00  3.19           C  
ATOM    721  O   ALA A  53       9.547   5.376  17.016  1.00  3.19           O  
ATOM    722  CB  ALA A  53       6.991   6.969  15.902  1.00  3.19           C  
ATOM    723  H   ALA A  53       5.174   5.605  16.958  1.00  3.19           H  
ATOM    724  HA  ALA A  53       7.540   4.935  15.556  1.00  3.19           H  
ATOM    725 1HB  ALA A  53       7.898   7.368  15.458  1.00  3.19           H  
ATOM    726 2HB  ALA A  53       6.201   6.934  15.165  1.00  3.19           H  
ATOM    727 3HB  ALA A  53       6.687   7.597  16.734  1.00  3.19           H  
ATOM    728  N   THR A  54       8.089   5.873  18.668  1.00  3.57           N  
ATOM    729  CA  THR A  54       9.130   6.018  19.678  1.00  3.57           C  
ATOM    730  C   THR A  54       8.610   5.950  21.115  1.00  3.57           C  
ATOM    731  O   THR A  54       8.909   4.987  21.824  1.00  3.57           O  
ATOM    732  OXT THR A  54       8.285   7.005  21.658  1.00  3.57           O  
ATOM    733  CB  THR A  54       9.853   7.361  19.468  1.00  3.57           C  
ATOM    734  OG1 THR A  54      10.873   7.524  20.463  1.00  3.57           O  
ATOM    735  CG2 THR A  54       8.849   8.517  19.542  1.00  3.57           C  
ATOM    736  H   THR A  54       7.114   6.049  18.914  1.00  3.57           H  
ATOM    737  HA  THR A  54       9.845   5.208  19.544  1.00  3.57           H  
ATOM    738  HB  THR A  54      10.324   7.368  18.486  1.00  3.57           H  
ATOM    739  HG1 THR A  54      11.518   6.817  20.377  1.00  3.57           H  
ATOM    740 1HG2 THR A  54       9.368   9.460  19.382  1.00  3.57           H  
ATOM    741 2HG2 THR A  54       8.085   8.389  18.774  1.00  3.57           H  
ATOM    742 3HG2 THR A  54       8.372   8.528  20.519  1.00  3.57           H  
TER     743
ENDMDL

