REMARK ID 174545 MODEL 1 2021-12-25_00000104_3_11
PFRMAT TS
TARGET 2021-12-25_00000104_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.646   1.985   2.357  1.00 24.67           N  
ATOM      2  CA  GLY A   1       3.586   1.168   1.602  1.00 24.67           C  
ATOM      3  C   GLY A   1       3.705   1.658   0.168  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.872   2.862  -0.079  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.826   1.549   2.753  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       4.564   1.196   2.084  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.255   0.130   1.610  1.00 24.67           H  
ATOM      8  N   SER A   2       3.581   0.730  -0.783  1.00 24.67           N  
ATOM      9  CA  SER A   2       3.708   1.064  -2.197  1.00 24.67           C  
ATOM     10  C   SER A   2       2.668   2.080  -2.646  1.00 24.67           C  
ATOM     11  O   SER A   2       2.975   2.995  -3.412  1.00 24.67           O  
ATOM     12  CB  SER A   2       3.583  -0.188  -3.039  1.00 24.67           C  
ATOM     13  OG  SER A   2       4.653  -1.062  -2.805  1.00 24.67           O  
ATOM     14  H   SER A   2       3.425  -0.233  -0.516  1.00 24.67           H  
ATOM     15  HA  SER A   2       4.698   1.495  -2.357  1.00 24.67           H  
ATOM     16 1HB  SER A   2       2.642  -0.689  -2.810  1.00 24.67           H  
ATOM     17 2HB  SER A   2       3.556   0.087  -4.093  1.00 24.67           H  
ATOM     18  HG  SER A   2       4.527  -1.802  -3.406  1.00 24.67           H  
ATOM     19  N   ASN A   3       1.432   1.948  -2.167  1.00 24.67           N  
ATOM     20  CA  ASN A   3       0.398   2.886  -2.591  1.00 24.67           C  
ATOM     21  C   ASN A   3       0.699   4.293  -2.088  1.00 24.67           C  
ATOM     22  O   ASN A   3       0.521   5.274  -2.811  1.00 24.67           O  
ATOM     23  CB  ASN A   3      -0.959   2.430  -2.104  1.00 24.67           C  
ATOM     24  CG  ASN A   3      -1.470   1.227  -2.853  1.00 24.67           C  
ATOM     25  OD1 ASN A   3      -1.034   0.928  -3.972  1.00 24.67           O  
ATOM     26  ND2 ASN A   3      -2.391   0.523  -2.250  1.00 24.67           N  
ATOM     27  H   ASN A   3       1.215   1.197  -1.530  1.00 24.67           H  
ATOM     28  HA  ASN A   3       0.385   2.922  -3.681  1.00 24.67           H  
ATOM     29 1HB  ASN A   3      -0.901   2.187  -1.043  1.00 24.67           H  
ATOM     30 2HB  ASN A   3      -1.675   3.246  -2.214  1.00 24.67           H  
ATOM     31 1HD2 ASN A   3      -2.771  -0.289  -2.694  1.00 24.67           H  
ATOM     32 2HD2 ASN A   3      -2.717   0.796  -1.345  1.00 24.67           H  
ATOM     33  N   SER A   4       1.209   4.403  -0.860  1.00 24.67           N  
ATOM     34  CA  SER A   4       1.515   5.716  -0.309  1.00 24.67           C  
ATOM     35  C   SER A   4       2.660   6.347  -1.083  1.00 24.67           C  
ATOM     36  O   SER A   4       2.630   7.541  -1.400  1.00 24.67           O  
ATOM     37  CB  SER A   4       1.869   5.605   1.160  1.00 24.67           C  
ATOM     38  OG  SER A   4       0.761   5.196   1.921  1.00 24.67           O  
ATOM     39  H   SER A   4       1.380   3.575  -0.305  1.00 24.67           H  
ATOM     40  HA  SER A   4       0.636   6.353  -0.414  1.00 24.67           H  
ATOM     41 1HB  SER A   4       2.680   4.883   1.279  1.00 24.67           H  
ATOM     42 2HB  SER A   4       2.232   6.564   1.522  1.00 24.67           H  
ATOM     43  HG  SER A   4       1.083   5.107   2.823  1.00 24.67           H  
ATOM     44  N   SER A   5       3.658   5.521  -1.415  1.00 24.67           N  
ATOM     45  CA  SER A   5       4.823   5.966  -2.157  1.00 24.67           C  
ATOM     46  C   SER A   5       4.424   6.421  -3.558  1.00 24.67           C  
ATOM     47  O   SER A   5       4.886   7.462  -4.036  1.00 24.67           O  
ATOM     48  CB  SER A   5       5.827   4.832  -2.243  1.00 24.67           C  
ATOM     49  OG  SER A   5       6.313   4.493  -0.968  1.00 24.67           O  
ATOM     50  H   SER A   5       3.617   4.548  -1.107  1.00 24.67           H  
ATOM     51  HA  SER A   5       5.273   6.806  -1.630  1.00 24.67           H  
ATOM     52 1HB  SER A   5       5.356   3.963  -2.696  1.00 24.67           H  
ATOM     53 2HB  SER A   5       6.653   5.129  -2.884  1.00 24.67           H  
ATOM     54  HG  SER A   5       5.557   4.085  -0.497  1.00 24.67           H  
ATOM     55  N   THR A   6       3.519   5.667  -4.191  1.00 24.67           N  
ATOM     56  CA  THR A   6       3.029   5.963  -5.529  1.00 24.67           C  
ATOM     57  C   THR A   6       2.314   7.305  -5.546  1.00 24.67           C  
ATOM     58  O   THR A   6       2.526   8.127  -6.447  1.00 24.67           O  
ATOM     59  CB  THR A   6       2.075   4.857  -6.011  1.00 24.67           C  
ATOM     60  OG1 THR A   6       2.780   3.605  -6.060  1.00 24.67           O  
ATOM     61  CG2 THR A   6       1.534   5.196  -7.389  1.00 24.67           C  
ATOM     62  H   THR A   6       3.184   4.817  -3.741  1.00 24.67           H  
ATOM     63  HA  THR A   6       3.879   6.016  -6.207  1.00 24.67           H  
ATOM     64  HB  THR A   6       1.245   4.767  -5.311  1.00 24.67           H  
ATOM     65  HG1 THR A   6       3.007   3.336  -5.140  1.00 24.67           H  
ATOM     66 1HG2 THR A   6       0.859   4.407  -7.715  1.00 24.67           H  
ATOM     67 2HG2 THR A   6       0.993   6.143  -7.343  1.00 24.67           H  
ATOM     68 3HG2 THR A   6       2.360   5.283  -8.093  1.00 24.67           H  
ATOM     69  N   ILE A   7       1.471   7.536  -4.542  1.00 24.67           N  
ATOM     70  CA  ILE A   7       0.752   8.791  -4.435  1.00 24.67           C  
ATOM     71  C   ILE A   7       1.704   9.955  -4.203  1.00 24.67           C  
ATOM     72  O   ILE A   7       1.600  10.988  -4.868  1.00 24.67           O  
ATOM     73  CB  ILE A   7      -0.276   8.731  -3.304  1.00 24.67           C  
ATOM     74  CG1 ILE A   7      -1.388   7.735  -3.669  1.00 24.67           C  
ATOM     75  CG2 ILE A   7      -0.835  10.118  -3.055  1.00 24.67           C  
ATOM     76  CD1 ILE A   7      -2.276   7.370  -2.506  1.00 24.67           C  
ATOM     77  H   ILE A   7       1.312   6.811  -3.838  1.00 24.67           H  
ATOM     78  HA  ILE A   7       0.221   8.962  -5.370  1.00 24.67           H  
ATOM     79  HB  ILE A   7       0.207   8.360  -2.397  1.00 24.67           H  
ATOM     80 1HG1 ILE A   7      -2.006   8.171  -4.451  1.00 24.67           H  
ATOM     81 2HG1 ILE A   7      -0.935   6.827  -4.059  1.00 24.67           H  
ATOM     82 1HG2 ILE A   7      -1.558  10.075  -2.245  1.00 24.67           H  
ATOM     83 2HG2 ILE A   7      -0.022  10.791  -2.784  1.00 24.67           H  
ATOM     84 3HG2 ILE A   7      -1.319  10.476  -3.962  1.00 24.67           H  
ATOM     85 1HD1 ILE A   7      -3.036   6.664  -2.837  1.00 24.67           H  
ATOM     86 2HD1 ILE A   7      -1.669   6.909  -1.723  1.00 24.67           H  
ATOM     87 3HD1 ILE A   7      -2.756   8.265  -2.117  1.00 24.67           H  
ATOM     88  N   ALA A   8       2.652   9.799  -3.271  1.00 24.67           N  
ATOM     89  CA  ALA A   8       3.604  10.870  -3.002  1.00 24.67           C  
ATOM     90  C   ALA A   8       4.406  11.209  -4.255  1.00 24.67           C  
ATOM     91  O   ALA A   8       4.639  12.388  -4.567  1.00 24.67           O  
ATOM     92  CB  ALA A   8       4.537  10.450  -1.884  1.00 24.67           C  
ATOM     93  H   ALA A   8       2.704   8.934  -2.731  1.00 24.67           H  
ATOM     94  HA  ALA A   8       3.047  11.756  -2.702  1.00 24.67           H  
ATOM     95 1HB  ALA A   8       5.237  11.253  -1.669  1.00 24.67           H  
ATOM     96 2HB  ALA A   8       3.953  10.222  -0.993  1.00 24.67           H  
ATOM     97 3HB  ALA A   8       5.086   9.558  -2.193  1.00 24.67           H  
ATOM     98  N   TYR A   9       4.806  10.169  -4.992  1.00 24.67           N  
ATOM     99  CA  TYR A   9       5.531  10.333  -6.238  1.00 24.67           C  
ATOM    100  C   TYR A   9       4.693  11.105  -7.232  1.00 24.67           C  
ATOM    101  O   TYR A   9       5.144  12.105  -7.795  1.00 24.67           O  
ATOM    102  CB  TYR A   9       5.920   8.972  -6.816  1.00 24.67           C  
ATOM    103  CG  TYR A   9       6.579   9.029  -8.177  1.00 24.67           C  
ATOM    104  CD1 TYR A   9       7.918   9.366  -8.298  1.00 24.67           C  
ATOM    105  CD2 TYR A   9       5.835   8.730  -9.310  1.00 24.67           C  
ATOM    106  CE1 TYR A   9       8.511   9.403  -9.547  1.00 24.67           C  
ATOM    107  CE2 TYR A   9       6.427   8.765 -10.556  1.00 24.67           C  
ATOM    108  CZ  TYR A   9       7.760   9.099 -10.677  1.00 24.67           C  
ATOM    109  OH  TYR A   9       8.352   9.132 -11.919  1.00 24.67           O  
ATOM    110  H   TYR A   9       4.614   9.219  -4.674  1.00 24.67           H  
ATOM    111  HA  TYR A   9       6.435  10.906  -6.041  1.00 24.67           H  
ATOM    112 1HB  TYR A   9       6.600   8.470  -6.127  1.00 24.67           H  
ATOM    113 2HB  TYR A   9       5.036   8.349  -6.898  1.00 24.67           H  
ATOM    114  HD1 TYR A   9       8.502   9.601  -7.408  1.00 24.67           H  
ATOM    115  HD2 TYR A   9       4.780   8.463  -9.212  1.00 24.67           H  
ATOM    116  HE1 TYR A   9       9.563   9.668  -9.643  1.00 24.67           H  
ATOM    117  HE2 TYR A   9       5.840   8.528 -11.444  1.00 24.67           H  
ATOM    118  HH  TYR A   9       7.698   8.927 -12.591  1.00 24.67           H  
ATOM    119  N   SER A  10       3.457  10.653  -7.433  1.00 24.67           N  
ATOM    120  CA  SER A  10       2.590  11.253  -8.420  1.00 24.67           C  
ATOM    121  C   SER A  10       2.340  12.717  -8.097  1.00 24.67           C  
ATOM    122  O   SER A  10       2.423  13.576  -8.980  1.00 24.67           O  
ATOM    123  CB  SER A  10       1.279  10.499  -8.441  1.00 24.67           C  
ATOM    124  OG  SER A  10       1.482   9.168  -8.842  1.00 24.67           O  
ATOM    125  H   SER A  10       3.125   9.835  -6.922  1.00 24.67           H  
ATOM    126  HA  SER A  10       3.070  11.182  -9.395  1.00 24.67           H  
ATOM    127 1HB  SER A  10       0.832  10.517  -7.446  1.00 24.67           H  
ATOM    128 2HB  SER A  10       0.588  10.990  -9.123  1.00 24.67           H  
ATOM    129  HG  SER A  10       1.989   8.754  -8.101  1.00 24.67           H  
ATOM    130  N   LYS A  11       2.098  13.030  -6.824  1.00 24.67           N  
ATOM    131  CA  LYS A  11       1.862  14.415  -6.470  1.00 24.67           C  
ATOM    132  C   LYS A  11       3.096  15.259  -6.732  1.00 24.67           C  
ATOM    133  O   LYS A  11       2.981  16.355  -7.280  1.00 24.67           O  
ATOM    134  CB  LYS A  11       1.426  14.546  -5.012  1.00 24.67           C  
ATOM    135  CG  LYS A  11       0.009  14.046  -4.724  1.00 24.67           C  
ATOM    136  CD  LYS A  11      -0.342  14.203  -3.249  1.00 24.67           C  
ATOM    137  CE  LYS A  11      -1.783  13.794  -2.971  1.00 24.67           C  
ATOM    138  NZ  LYS A  11      -2.123  13.906  -1.523  1.00 24.67           N  
ATOM    139  H   LYS A  11       2.046  12.299  -6.112  1.00 24.67           H  
ATOM    140  HA  LYS A  11       1.059  14.798  -7.099  1.00 24.67           H  
ATOM    141 1HB  LYS A  11       2.112  13.966  -4.386  1.00 24.67           H  
ATOM    142 2HB  LYS A  11       1.496  15.587  -4.701  1.00 24.67           H  
ATOM    143 1HG  LYS A  11      -0.706  14.604  -5.326  1.00 24.67           H  
ATOM    144 2HG  LYS A  11      -0.060  12.991  -4.992  1.00 24.67           H  
ATOM    145 1HD  LYS A  11       0.326  13.576  -2.655  1.00 24.67           H  
ATOM    146 2HD  LYS A  11      -0.201  15.241  -2.950  1.00 24.67           H  
ATOM    147 1HE  LYS A  11      -2.449  14.440  -3.539  1.00 24.67           H  
ATOM    148 2HE  LYS A  11      -1.933  12.772  -3.291  1.00 24.67           H  
ATOM    149 1HZ  LYS A  11      -3.084  13.631  -1.380  1.00 24.67           H  
ATOM    150 2HZ  LYS A  11      -1.517  13.302  -0.985  1.00 24.67           H  
ATOM    151 3HZ  LYS A  11      -1.999  14.862  -1.220  1.00 24.67           H  
ATOM    152  N   SER A  12       4.283  14.730  -6.425  1.00 24.67           N  
ATOM    153  CA  SER A  12       5.511  15.478  -6.650  1.00 24.67           C  
ATOM    154  C   SER A  12       5.690  15.755  -8.142  1.00 24.67           C  
ATOM    155  O   SER A  12       6.090  16.853  -8.547  1.00 24.67           O  
ATOM    156  CB  SER A  12       6.690  14.689  -6.117  1.00 24.67           C  
ATOM    157  OG  SER A  12       6.598  14.533  -4.720  1.00 24.67           O  
ATOM    158  H   SER A  12       4.342  13.811  -5.981  1.00 24.67           H  
ATOM    159  HA  SER A  12       5.443  16.429  -6.121  1.00 24.67           H  
ATOM    160 1HB  SER A  12       6.722  13.711  -6.592  1.00 24.67           H  
ATOM    161 2HB  SER A  12       7.613  15.206  -6.369  1.00 24.67           H  
ATOM    162  HG  SER A  12       5.850  13.906  -4.573  1.00 24.67           H  
ATOM    163  N   GLN A  13       5.367  14.758  -8.970  1.00 24.67           N  
ATOM    164  CA  GLN A  13       5.486  14.897 -10.414  1.00 24.67           C  
ATOM    165  C   GLN A  13       4.538  15.961 -10.961  1.00 24.67           C  
ATOM    166  O   GLN A  13       4.884  16.651 -11.916  1.00 24.67           O  
ATOM    167  CB  GLN A  13       5.247  13.551 -11.105  1.00 24.67           C  
ATOM    168  CG  GLN A  13       6.355  12.514 -10.859  1.00 24.67           C  
ATOM    169  CD  GLN A  13       7.679  12.892 -11.496  1.00 24.67           C  
ATOM    170  OE1 GLN A  13       7.742  13.137 -12.706  1.00 24.67           O  
ATOM    171  NE2 GLN A  13       8.742  12.961 -10.697  1.00 24.67           N  
ATOM    172  H   GLN A  13       5.056  13.868  -8.578  1.00 24.67           H  
ATOM    173  HA  GLN A  13       6.503  15.214 -10.639  1.00 24.67           H  
ATOM    174 1HB  GLN A  13       4.310  13.127 -10.745  1.00 24.67           H  
ATOM    175 2HB  GLN A  13       5.147  13.703 -12.177  1.00 24.67           H  
ATOM    176 1HG  GLN A  13       6.518  12.413  -9.793  1.00 24.67           H  
ATOM    177 2HG  GLN A  13       6.033  11.566 -11.276  1.00 24.67           H  
ATOM    178 1HE2 GLN A  13       9.635  13.212 -11.073  1.00 24.67           H  
ATOM    179 2HE2 GLN A  13       8.649  12.779  -9.719  1.00 24.67           H  
ATOM    180  N   HIS A  14       3.352  16.114 -10.354  1.00 24.67           N  
ATOM    181  CA  HIS A  14       2.406  17.144 -10.789  1.00 24.67           C  
ATOM    182  C   HIS A  14       2.793  18.535 -10.262  1.00 24.67           C  
ATOM    183  O   HIS A  14       2.688  19.543 -10.978  1.00 24.67           O  
ATOM    184  CB  HIS A  14       0.979  16.821 -10.325  1.00 24.67           C  
ATOM    185  CG  HIS A  14       0.339  15.642 -11.017  1.00 24.67           C  
ATOM    186  ND1 HIS A  14       0.027  15.648 -12.365  1.00 24.67           N  
ATOM    187  CD2 HIS A  14      -0.074  14.442 -10.543  1.00 24.67           C  
ATOM    188  CE1 HIS A  14      -0.536  14.497 -12.688  1.00 24.67           C  
ATOM    189  NE2 HIS A  14      -0.609  13.749 -11.601  1.00 24.67           N  
ATOM    190  H   HIS A  14       3.098  15.478  -9.596  1.00 24.67           H  
ATOM    191  HA  HIS A  14       2.403  17.192 -11.877  1.00 24.67           H  
ATOM    192 1HB  HIS A  14       1.001  16.608  -9.252  1.00 24.67           H  
ATOM    193 2HB  HIS A  14       0.346  17.693 -10.470  1.00 24.67           H  
ATOM    194  HD2 HIS A  14       0.000  14.092  -9.514  1.00 24.67           H  
ATOM    195  HE1 HIS A  14      -0.885  14.213 -13.680  1.00 24.67           H  
ATOM    196  HE2 HIS A  14      -0.998  12.818 -11.551  1.00 24.67           H  
ATOM    197  N   GLU A  15       3.253  18.601  -9.019  1.00 24.67           N  
ATOM    198  CA  GLU A  15       3.593  19.894  -8.457  1.00 24.67           C  
ATOM    199  C   GLU A  15       4.822  20.488  -9.133  1.00 24.67           C  
ATOM    200  O   GLU A  15       4.888  21.700  -9.333  1.00 24.67           O  
ATOM    201  CB  GLU A  15       3.798  19.800  -6.945  1.00 24.67           C  
ATOM    202  CG  GLU A  15       2.505  19.493  -6.132  1.00 24.67           C  
ATOM    203  CD  GLU A  15       1.403  20.544  -6.256  1.00 24.67           C  
ATOM    204  OE1 GLU A  15       1.672  21.701  -6.048  1.00 24.67           O  
ATOM    205  OE2 GLU A  15       0.279  20.172  -6.569  1.00 24.67           O  
ATOM    206  H   GLU A  15       3.333  17.758  -8.451  1.00 24.67           H  
ATOM    207  HA  GLU A  15       2.759  20.569  -8.635  1.00 24.67           H  
ATOM    208 1HB  GLU A  15       4.517  19.004  -6.733  1.00 24.67           H  
ATOM    209 2HB  GLU A  15       4.223  20.734  -6.575  1.00 24.67           H  
ATOM    210 1HG  GLU A  15       2.101  18.545  -6.471  1.00 24.67           H  
ATOM    211 2HG  GLU A  15       2.773  19.381  -5.084  1.00 24.67           H  
ATOM    212  N   ALA A  16       5.786  19.651  -9.518  1.00 24.67           N  
ATOM    213  CA  ALA A  16       6.992  20.173 -10.138  1.00 24.67           C  
ATOM    214  C   ALA A  16       6.702  21.103 -11.345  1.00 24.67           C  
ATOM    215  O   ALA A  16       7.209  22.222 -11.334  1.00 24.67           O  
ATOM    216  CB  ALA A  16       7.911  19.021 -10.526  1.00 24.67           C  
ATOM    217  H   ALA A  16       5.710  18.651  -9.324  1.00 24.67           H  
ATOM    218  HA  ALA A  16       7.513  20.776  -9.391  1.00 24.67           H  
ATOM    219 1HB  ALA A  16       8.836  19.421 -10.935  1.00 24.67           H  
ATOM    220 2HB  ALA A  16       8.131  18.440  -9.630  1.00 24.67           H  
ATOM    221 3HB  ALA A  16       7.464  18.365 -11.244  1.00 24.67           H  
ATOM    222  N   PRO A  17       5.931  20.738 -12.408  1.00 24.67           N  
ATOM    223  CA  PRO A  17       5.616  21.652 -13.481  1.00 24.67           C  
ATOM    224  C   PRO A  17       4.776  22.826 -13.016  1.00 24.67           C  
ATOM    225  O   PRO A  17       4.884  23.909 -13.584  1.00 24.67           O  
ATOM    226  CB  PRO A  17       4.873  20.769 -14.491  1.00 24.67           C  
ATOM    227  CG  PRO A  17       4.376  19.622 -13.694  1.00 24.67           C  
ATOM    228  CD  PRO A  17       5.433  19.405 -12.629  1.00 24.67           C  
ATOM    229  HA  PRO A  17       6.549  22.009 -13.920  1.00 24.67           H  
ATOM    230 1HB  PRO A  17       4.056  21.341 -14.956  1.00 24.67           H  
ATOM    231 2HB  PRO A  17       5.554  20.465 -15.297  1.00 24.67           H  
ATOM    232 1HG  PRO A  17       3.393  19.864 -13.279  1.00 24.67           H  
ATOM    233 2HG  PRO A  17       4.237  18.734 -14.325  1.00 24.67           H  
ATOM    234 1HD  PRO A  17       4.981  19.008 -11.778  1.00 24.67           H  
ATOM    235 2HD  PRO A  17       6.211  18.754 -13.026  1.00 24.67           H  
ATOM    236  N   LYS A  18       4.016  22.694 -11.921  1.00 24.67           N  
ATOM    237  CA  LYS A  18       3.278  23.883 -11.509  1.00 24.67           C  
ATOM    238  C   LYS A  18       4.282  24.921 -11.028  1.00 24.67           C  
ATOM    239  O   LYS A  18       4.196  26.106 -11.367  1.00 24.67           O  
ATOM    240  CB  LYS A  18       2.303  23.587 -10.370  1.00 24.67           C  
ATOM    241  CG  LYS A  18       1.110  22.729 -10.711  1.00 24.67           C  
ATOM    242  CD  LYS A  18       0.275  22.525  -9.455  1.00 24.67           C  
ATOM    243  CE  LYS A  18      -0.891  21.592  -9.660  1.00 24.67           C  
ATOM    244  NZ  LYS A  18      -1.627  21.373  -8.371  1.00 24.67           N  
ATOM    245  H   LYS A  18       3.890  21.802 -11.429  1.00 24.67           H  
ATOM    246  HA  LYS A  18       2.737  24.288 -12.365  1.00 24.67           H  
ATOM    247 1HB  LYS A  18       2.831  23.092  -9.559  1.00 24.67           H  
ATOM    248 2HB  LYS A  18       1.927  24.528  -9.970  1.00 24.67           H  
ATOM    249 1HG  LYS A  18       0.510  23.208 -11.483  1.00 24.67           H  
ATOM    250 2HG  LYS A  18       1.452  21.763 -11.077  1.00 24.67           H  
ATOM    251 1HD  LYS A  18       0.907  22.118  -8.668  1.00 24.67           H  
ATOM    252 2HD  LYS A  18      -0.106  23.485  -9.116  1.00 24.67           H  
ATOM    253 1HE  LYS A  18      -1.572  22.012 -10.396  1.00 24.67           H  
ATOM    254 2HE  LYS A  18      -0.520  20.631 -10.023  1.00 24.67           H  
ATOM    255 1HZ  LYS A  18      -2.395  20.741  -8.512  1.00 24.67           H  
ATOM    256 2HZ  LYS A  18      -0.966  20.966  -7.679  1.00 24.67           H  
ATOM    257 3HZ  LYS A  18      -1.973  22.250  -8.021  1.00 24.67           H  
ATOM    258  N   GLN A  19       5.271  24.440 -10.274  1.00 24.67           N  
ATOM    259  CA  GLN A  19       6.300  25.295  -9.710  1.00 24.67           C  
ATOM    260  C   GLN A  19       7.149  25.900 -10.818  1.00 24.67           C  
ATOM    261  O   GLN A  19       7.484  27.088 -10.781  1.00 24.67           O  
ATOM    262  CB  GLN A  19       7.164  24.474  -8.749  1.00 24.67           C  
ATOM    263  CG  GLN A  19       6.426  24.034  -7.487  1.00 24.67           C  
ATOM    264  CD  GLN A  19       7.233  23.060  -6.643  1.00 24.67           C  
ATOM    265  OE1 GLN A  19       8.208  22.456  -7.108  1.00 24.67           O  
ATOM    266  NE2 GLN A  19       6.825  22.894  -5.389  1.00 24.67           N  
ATOM    267  H   GLN A  19       5.279  23.441 -10.058  1.00 24.67           H  
ATOM    268  HA  GLN A  19       5.820  26.103  -9.159  1.00 24.67           H  
ATOM    269 1HB  GLN A  19       7.527  23.584  -9.253  1.00 24.67           H  
ATOM    270 2HB  GLN A  19       8.030  25.060  -8.450  1.00 24.67           H  
ATOM    271 1HG  GLN A  19       6.216  24.916  -6.883  1.00 24.67           H  
ATOM    272 2HG  GLN A  19       5.492  23.554  -7.772  1.00 24.67           H  
ATOM    273 1HE2 GLN A  19       7.311  22.265  -4.783  1.00 24.67           H  
ATOM    274 2HE2 GLN A  19       6.025  23.395  -5.055  1.00 24.67           H  
ATOM    275  N   LEU A  20       7.462  25.102 -11.840  1.00 24.67           N  
ATOM    276  CA  LEU A  20       8.267  25.612 -12.937  1.00 24.67           C  
ATOM    277  C   LEU A  20       7.530  26.711 -13.688  1.00 24.67           C  
ATOM    278  O   LEU A  20       8.127  27.729 -14.047  1.00 24.67           O  
ATOM    279  CB  LEU A  20       8.635  24.475 -13.883  1.00 24.67           C  
ATOM    280  CG  LEU A  20       9.614  23.452 -13.295  1.00 24.67           C  
ATOM    281  CD1 LEU A  20       9.751  22.266 -14.236  1.00 24.67           C  
ATOM    282  CD2 LEU A  20      10.952  24.133 -13.065  1.00 24.67           C  
ATOM    283  H   LEU A  20       7.175  24.122 -11.820  1.00 24.67           H  
ATOM    284  HA  LEU A  20       9.181  26.031 -12.526  1.00 24.67           H  
ATOM    285 1HB  LEU A  20       7.727  23.960 -14.166  1.00 24.67           H  
ATOM    286 2HB  LEU A  20       9.083  24.897 -14.781  1.00 24.67           H  
ATOM    287  HG  LEU A  20       9.236  23.089 -12.348  1.00 24.67           H  
ATOM    288 1HD1 LEU A  20      10.443  21.543 -13.806  1.00 24.67           H  
ATOM    289 2HD1 LEU A  20       8.786  21.794 -14.376  1.00 24.67           H  
ATOM    290 3HD1 LEU A  20      10.131  22.606 -15.196  1.00 24.67           H  
ATOM    291 1HD2 LEU A  20      11.653  23.419 -12.635  1.00 24.67           H  
ATOM    292 2HD2 LEU A  20      11.341  24.502 -14.013  1.00 24.67           H  
ATOM    293 3HD2 LEU A  20      10.817  24.966 -12.380  1.00 24.67           H  
ATOM    294  N   LEU A  21       6.222  26.545 -13.888  1.00 24.67           N  
ATOM    295  CA  LEU A  21       5.458  27.570 -14.579  1.00 24.67           C  
ATOM    296  C   LEU A  21       5.437  28.860 -13.765  1.00 24.67           C  
ATOM    297  O   LEU A  21       5.558  29.962 -14.322  1.00 24.67           O  
ATOM    298  CB  LEU A  21       4.041  27.063 -14.856  1.00 24.67           C  
ATOM    299  CG  LEU A  21       3.951  25.935 -15.905  1.00 24.67           C  
ATOM    300  CD1 LEU A  21       2.536  25.388 -15.943  1.00 24.67           C  
ATOM    301  CD2 LEU A  21       4.371  26.475 -17.255  1.00 24.67           C  
ATOM    302  H   LEU A  21       5.758  25.686 -13.588  1.00 24.67           H  
ATOM    303  HA  LEU A  21       5.939  27.772 -15.532  1.00 24.67           H  
ATOM    304 1HB  LEU A  21       3.629  26.676 -13.921  1.00 24.67           H  
ATOM    305 2HB  LEU A  21       3.425  27.895 -15.189  1.00 24.67           H  
ATOM    306  HG  LEU A  21       4.618  25.129 -15.632  1.00 24.67           H  
ATOM    307 1HD1 LEU A  21       2.476  24.585 -16.676  1.00 24.67           H  
ATOM    308 2HD1 LEU A  21       2.278  24.999 -14.956  1.00 24.67           H  
ATOM    309 3HD1 LEU A  21       1.845  26.183 -16.215  1.00 24.67           H  
ATOM    310 1HD2 LEU A  21       4.318  25.677 -17.996  1.00 24.67           H  
ATOM    311 2HD2 LEU A  21       3.706  27.287 -17.545  1.00 24.67           H  
ATOM    312 3HD2 LEU A  21       5.388  26.842 -17.190  1.00 24.67           H  
ATOM    313  N   GLN A  22       5.342  28.735 -12.436  1.00 24.67           N  
ATOM    314  CA  GLN A  22       5.340  29.919 -11.591  1.00 24.67           C  
ATOM    315  C   GLN A  22       6.673  30.652 -11.708  1.00 24.67           C  
ATOM    316  O   GLN A  22       6.699  31.876 -11.850  1.00 24.67           O  
ATOM    317  CB  GLN A  22       5.078  29.527 -10.133  1.00 24.67           C  
ATOM    318  CG  GLN A  22       3.666  29.033  -9.872  1.00 24.67           C  
ATOM    319  CD  GLN A  22       3.484  28.461  -8.472  1.00 24.67           C  
ATOM    320  OE1 GLN A  22       4.452  28.127  -7.778  1.00 24.67           O  
ATOM    321  NE2 GLN A  22       2.231  28.339  -8.049  1.00 24.67           N  
ATOM    322  H   GLN A  22       5.226  27.808 -12.017  1.00 24.67           H  
ATOM    323  HA  GLN A  22       4.548  30.588 -11.928  1.00 24.67           H  
ATOM    324 1HB  GLN A  22       5.769  28.738  -9.842  1.00 24.67           H  
ATOM    325 2HB  GLN A  22       5.269  30.382  -9.486  1.00 24.67           H  
ATOM    326 1HG  GLN A  22       2.983  29.873  -9.984  1.00 24.67           H  
ATOM    327 2HG  GLN A  22       3.421  28.267 -10.595  1.00 24.67           H  
ATOM    328 1HE2 GLN A  22       2.043  27.968  -7.140  1.00 24.67           H  
ATOM    329 2HE2 GLN A  22       1.475  28.618  -8.642  1.00 24.67           H  
ATOM    330  N   LEU A  23       7.775  29.897 -11.737  1.00 24.67           N  
ATOM    331  CA  LEU A  23       9.097  30.503 -11.859  1.00 24.67           C  
ATOM    332  C   LEU A  23       9.258  31.199 -13.206  1.00 24.67           C  
ATOM    333  O   LEU A  23       9.837  32.286 -13.303  1.00 24.67           O  
ATOM    334  CB  LEU A  23      10.170  29.429 -11.679  1.00 24.67           C  
ATOM    335  CG  LEU A  23      10.268  28.860 -10.261  1.00 24.67           C  
ATOM    336  CD1 LEU A  23      11.215  27.670 -10.255  1.00 24.67           C  
ATOM    337  CD2 LEU A  23      10.741  29.958  -9.321  1.00 24.67           C  
ATOM    338  H   LEU A  23       7.691  28.885 -11.619  1.00 24.67           H  
ATOM    339  HA  LEU A  23       9.209  31.247 -11.069  1.00 24.67           H  
ATOM    340 1HB  LEU A  23       9.948  28.604 -12.355  1.00 24.67           H  
ATOM    341 2HB  LEU A  23      11.136  29.850 -11.947  1.00 24.67           H  
ATOM    342  HG  LEU A  23       9.291  28.517  -9.937  1.00 24.67           H  
ATOM    343 1HD1 LEU A  23      11.277  27.259  -9.249  1.00 24.67           H  
ATOM    344 2HD1 LEU A  23      10.835  26.911 -10.931  1.00 24.67           H  
ATOM    345 3HD1 LEU A  23      12.202  27.987 -10.581  1.00 24.67           H  
ATOM    346 1HD2 LEU A  23      10.804  29.567  -8.307  1.00 24.67           H  
ATOM    347 2HD2 LEU A  23      11.722  30.313  -9.635  1.00 24.67           H  
ATOM    348 3HD2 LEU A  23      10.032  30.792  -9.343  1.00 24.67           H  
ATOM    349  N   ARG A  24       8.715  30.596 -14.262  1.00 24.67           N  
ATOM    350  CA  ARG A  24       8.817  31.212 -15.573  1.00 24.67           C  
ATOM    351  C   ARG A  24       8.074  32.542 -15.572  1.00 24.67           C  
ATOM    352  O   ARG A  24       8.566  33.530 -16.128  1.00 24.67           O  
ATOM    353  CB  ARG A  24       8.255  30.291 -16.643  1.00 24.67           C  
ATOM    354  CG  ARG A  24       9.106  29.059 -16.913  1.00 24.67           C  
ATOM    355  CD  ARG A  24       8.465  28.142 -17.875  1.00 24.67           C  
ATOM    356  NE  ARG A  24       9.208  26.902 -18.015  1.00 24.67           N  
ATOM    357  CZ  ARG A  24       8.810  25.853 -18.758  1.00 24.67           C  
ATOM    358  NH1 ARG A  24       7.695  25.923 -19.452  1.00 24.67           N  
ATOM    359  NH2 ARG A  24       9.543  24.753 -18.793  1.00 24.67           N  
ATOM    360  H   ARG A  24       8.263  29.686 -14.156  1.00 24.67           H  
ATOM    361  HA  ARG A  24       9.868  31.397 -15.791  1.00 24.67           H  
ATOM    362 1HB  ARG A  24       7.268  29.945 -16.338  1.00 24.67           H  
ATOM    363 2HB  ARG A  24       8.139  30.837 -17.576  1.00 24.67           H  
ATOM    364 1HG  ARG A  24      10.057  29.376 -17.338  1.00 24.67           H  
ATOM    365 2HG  ARG A  24       9.293  28.527 -15.992  1.00 24.67           H  
ATOM    366 1HD  ARG A  24       7.469  27.902 -17.524  1.00 24.67           H  
ATOM    367 2HD  ARG A  24       8.403  28.617 -18.851  1.00 24.67           H  
ATOM    368  HE  ARG A  24      10.071  26.812 -17.495  1.00 24.67           H  
ATOM    369 1HH1 ARG A  24       7.150  26.773 -19.443  1.00 24.67           H  
ATOM    370 2HH1 ARG A  24       7.398  25.136 -20.010  1.00 24.67           H  
ATOM    371 1HH2 ARG A  24      10.400  24.700 -18.260  1.00 24.67           H  
ATOM    372 2HH2 ARG A  24       9.246  23.967 -19.352  1.00 24.67           H  
ATOM    373  N   SER A  25       6.918  32.582 -14.896  1.00 24.67           N  
ATOM    374  CA  SER A  25       6.128  33.801 -14.799  1.00 24.67           C  
ATOM    375  C   SER A  25       6.882  34.884 -14.025  1.00 24.67           C  
ATOM    376  O   SER A  25       6.834  36.056 -14.398  1.00 24.67           O  
ATOM    377  CB  SER A  25       4.792  33.519 -14.142  1.00 24.67           C  
ATOM    378  OG  SER A  25       4.009  32.669 -14.941  1.00 24.67           O  
ATOM    379  H   SER A  25       6.560  31.725 -14.468  1.00 24.67           H  
ATOM    380  HA  SER A  25       5.943  34.169 -15.808  1.00 24.67           H  
ATOM    381 1HB  SER A  25       4.949  33.064 -13.171  1.00 24.67           H  
ATOM    382 2HB  SER A  25       4.268  34.458 -13.981  1.00 24.67           H  
ATOM    383  HG  SER A  25       4.471  31.810 -14.940  1.00 24.67           H  
ATOM    384  N   GLU A  26       7.594  34.494 -12.954  1.00 24.67           N  
ATOM    385  CA  GLU A  26       8.369  35.459 -12.166  1.00 24.67           C  
ATOM    386  C   GLU A  26       9.468  36.117 -13.000  1.00 24.67           C  
ATOM    387  O   GLU A  26       9.738  37.310 -12.848  1.00 24.67           O  
ATOM    388  CB  GLU A  26       9.018  34.805 -10.932  1.00 24.67           C  
ATOM    389  CG  GLU A  26       8.051  34.396  -9.817  1.00 24.67           C  
ATOM    390  CD  GLU A  26       8.743  33.727  -8.637  1.00 24.67           C  
ATOM    391  OE1 GLU A  26       9.928  33.488  -8.714  1.00 24.67           O  
ATOM    392  OE2 GLU A  26       8.080  33.460  -7.661  1.00 24.67           O  
ATOM    393  H   GLU A  26       7.565  33.513 -12.674  1.00 24.67           H  
ATOM    394  HA  GLU A  26       7.692  36.240 -11.824  1.00 24.67           H  
ATOM    395 1HB  GLU A  26       9.555  33.910 -11.244  1.00 24.67           H  
ATOM    396 2HB  GLU A  26       9.751  35.489 -10.508  1.00 24.67           H  
ATOM    397 1HG  GLU A  26       7.531  35.284  -9.460  1.00 24.67           H  
ATOM    398 2HG  GLU A  26       7.309  33.720 -10.227  1.00 24.67           H  
ATOM    399  N   ILE A  27      10.088  35.352 -13.897  1.00 24.67           N  
ATOM    400  CA  ILE A  27      11.148  35.897 -14.735  1.00 24.67           C  
ATOM    401  C   ILE A  27      10.623  36.667 -15.938  1.00 24.67           C  
ATOM    402  O   ILE A  27      11.177  37.703 -16.285  1.00 24.67           O  
ATOM    403  CB  ILE A  27      12.124  34.831 -15.214  1.00 24.67           C  
ATOM    404  CG1 ILE A  27      12.776  34.160 -14.004  1.00 24.67           C  
ATOM    405  CG2 ILE A  27      13.163  35.486 -16.121  1.00 24.67           C  
ATOM    406  CD1 ILE A  27      13.492  35.131 -13.093  1.00 24.67           C  
ATOM    407  H   ILE A  27       9.841  34.360 -13.955  1.00 24.67           H  
ATOM    408  HA  ILE A  27      11.714  36.597 -14.127  1.00 24.67           H  
ATOM    409  HB  ILE A  27      11.578  34.060 -15.765  1.00 24.67           H  
ATOM    410 1HG1 ILE A  27      12.002  33.650 -13.426  1.00 24.67           H  
ATOM    411 2HG1 ILE A  27      13.492  33.418 -14.353  1.00 24.67           H  
ATOM    412 1HG2 ILE A  27      13.864  34.735 -16.478  1.00 24.67           H  
ATOM    413 2HG2 ILE A  27      12.656  35.946 -16.968  1.00 24.67           H  
ATOM    414 3HG2 ILE A  27      13.703  36.253 -15.565  1.00 24.67           H  
ATOM    415 1HD1 ILE A  27      13.926  34.588 -12.255  1.00 24.67           H  
ATOM    416 2HD1 ILE A  27      14.282  35.640 -13.646  1.00 24.67           H  
ATOM    417 3HD1 ILE A  27      12.779  35.866 -12.717  1.00 24.67           H  
ATOM    418  N   LYS A  28       9.582  36.151 -16.591  1.00 24.67           N  
ATOM    419  CA  LYS A  28       8.988  36.764 -17.780  1.00 24.67           C  
ATOM    420  C   LYS A  28       9.068  38.310 -17.887  1.00 24.67           C  
ATOM    421  O   LYS A  28       9.652  38.794 -18.854  1.00 24.67           O  
ATOM    422  CB  LYS A  28       7.545  36.269 -17.954  1.00 24.67           C  
ATOM    423  CG  LYS A  28       6.819  36.830 -19.171  1.00 24.67           C  
ATOM    424  CD  LYS A  28       5.424  36.231 -19.294  1.00 24.67           C  
ATOM    425  CE  LYS A  28       4.671  36.801 -20.490  1.00 24.67           C  
ATOM    426  NZ  LYS A  28       3.306  36.217 -20.613  1.00 24.67           N  
ATOM    427  H   LYS A  28       9.177  35.277 -16.257  1.00 24.67           H  
ATOM    428  HA  LYS A  28       9.537  36.374 -18.634  1.00 24.67           H  
ATOM    429 1HB  LYS A  28       7.572  35.185 -18.083  1.00 24.67           H  
ATOM    430 2HB  LYS A  28       6.955  36.444 -17.072  1.00 24.67           H  
ATOM    431 1HG  LYS A  28       6.735  37.914 -19.073  1.00 24.67           H  
ATOM    432 2HG  LYS A  28       7.389  36.606 -20.072  1.00 24.67           H  
ATOM    433 1HD  LYS A  28       5.502  35.148 -19.402  1.00 24.67           H  
ATOM    434 2HD  LYS A  28       4.861  36.446 -18.385  1.00 24.67           H  
ATOM    435 1HE  LYS A  28       4.585  37.881 -20.377  1.00 24.67           H  
ATOM    436 2HE  LYS A  28       5.230  36.585 -21.401  1.00 24.67           H  
ATOM    437 1HZ  LYS A  28       2.837  36.615 -21.415  1.00 24.67           H  
ATOM    438 2HZ  LYS A  28       3.378  35.216 -20.730  1.00 24.67           H  
ATOM    439 3HZ  LYS A  28       2.775  36.421 -19.779  1.00 24.67           H  
ATOM    440  N   PRO A  29       8.550  39.136 -16.937  1.00 24.67           N  
ATOM    441  CA  PRO A  29       8.528  40.594 -17.012  1.00 24.67           C  
ATOM    442  C   PRO A  29       9.911  41.241 -16.992  1.00 24.67           C  
ATOM    443  O   PRO A  29      10.043  42.438 -17.251  1.00 24.67           O  
ATOM    444  CB  PRO A  29       7.719  40.997 -15.773  1.00 24.67           C  
ATOM    445  CG  PRO A  29       7.875  39.849 -14.821  1.00 24.67           C  
ATOM    446  CD  PRO A  29       7.891  38.631 -15.693  1.00 24.67           C  
ATOM    447  HA  PRO A  29       7.994  40.888 -17.928  1.00 24.67           H  
ATOM    448 1HB  PRO A  29       8.116  41.938 -15.363  1.00 24.67           H  
ATOM    449 2HB  PRO A  29       6.673  41.184 -16.052  1.00 24.67           H  
ATOM    450 1HG  PRO A  29       8.810  39.949 -14.244  1.00 24.67           H  
ATOM    451 2HG  PRO A  29       7.054  39.832 -14.092  1.00 24.67           H  
ATOM    452 1HD  PRO A  29       8.439  37.891 -15.164  1.00 24.67           H  
ATOM    453 2HD  PRO A  29       6.863  38.319 -15.888  1.00 24.67           H  
ATOM    454  N   LEU A  30      10.940  40.472 -16.647  1.00 24.67           N  
ATOM    455  CA  LEU A  30      12.288  40.991 -16.566  1.00 24.67           C  
ATOM    456  C   LEU A  30      12.975  40.915 -17.927  1.00 24.67           C  
ATOM    457  O   LEU A  30      14.099  41.396 -18.094  1.00 24.67           O  
ATOM    458  CB  LEU A  30      13.091  40.156 -15.570  1.00 24.67           C  
ATOM    459  CG  LEU A  30      12.533  40.127 -14.154  1.00 24.67           C  
ATOM    460  CD1 LEU A  30      13.378  39.191 -13.311  1.00 24.67           C  
ATOM    461  CD2 LEU A  30      12.496  41.537 -13.590  1.00 24.67           C  
ATOM    462  H   LEU A  30      10.815  39.483 -16.455  1.00 24.67           H  
ATOM    463  HA  LEU A  30      12.250  42.030 -16.243  1.00 24.67           H  
ATOM    464 1HB  LEU A  30      13.146  39.133 -15.934  1.00 24.67           H  
ATOM    465 2HB  LEU A  30      14.102  40.554 -15.521  1.00 24.67           H  
ATOM    466  HG  LEU A  30      11.515  39.717 -14.177  1.00 24.67           H  
ATOM    467 1HD1 LEU A  30      12.971  39.141 -12.302  1.00 24.67           H  
ATOM    468 2HD1 LEU A  30      13.365  38.203 -13.756  1.00 24.67           H  
ATOM    469 3HD1 LEU A  30      14.400  39.558 -13.275  1.00 24.67           H  
ATOM    470 1HD2 LEU A  30      12.086  41.512 -12.580  1.00 24.67           H  
ATOM    471 2HD2 LEU A  30      13.507  41.946 -13.563  1.00 24.67           H  
ATOM    472 3HD2 LEU A  30      11.866  42.162 -14.226  1.00 24.67           H  
ATOM    473  N   ILE A  31      12.303  40.305 -18.901  1.00 24.67           N  
ATOM    474  CA  ILE A  31      12.871  40.140 -20.224  1.00 24.67           C  
ATOM    475  C   ILE A  31      12.315  41.203 -21.178  1.00 24.67           C  
ATOM    476  O   ILE A  31      11.107  41.246 -21.400  1.00 24.67           O  
ATOM    477  CB  ILE A  31      12.515  38.759 -20.767  1.00 24.67           C  
ATOM    478  CG1 ILE A  31      13.075  37.684 -19.822  1.00 24.67           C  
ATOM    479  CG2 ILE A  31      13.054  38.613 -22.180  1.00 24.67           C  
ATOM    480  CD1 ILE A  31      12.574  36.302 -20.115  1.00 24.67           C  
ATOM    481  H   ILE A  31      11.372  39.922 -18.723  1.00 24.67           H  
ATOM    482  HA  ILE A  31      13.945  40.203 -20.129  1.00 24.67           H  
ATOM    483  HB  ILE A  31      11.430  38.643 -20.780  1.00 24.67           H  
ATOM    484 1HG1 ILE A  31      14.161  37.685 -19.889  1.00 24.67           H  
ATOM    485 2HG1 ILE A  31      12.788  37.934 -18.796  1.00 24.67           H  
ATOM    486 1HG2 ILE A  31      12.791  37.634 -22.571  1.00 24.67           H  
ATOM    487 2HG2 ILE A  31      12.617  39.388 -22.816  1.00 24.67           H  
ATOM    488 3HG2 ILE A  31      14.137  38.723 -22.170  1.00 24.67           H  
ATOM    489 1HD1 ILE A  31      13.005  35.599 -19.405  1.00 24.67           H  
ATOM    490 2HD1 ILE A  31      11.489  36.288 -20.026  1.00 24.67           H  
ATOM    491 3HD1 ILE A  31      12.859  36.017 -21.124  1.00 24.67           H  
ATOM    492  N   PRO A  32      13.147  42.087 -21.751  1.00 24.67           N  
ATOM    493  CA  PRO A  32      12.703  43.155 -22.621  1.00 24.67           C  
ATOM    494  C   PRO A  32      12.168  42.619 -23.937  1.00 24.67           C  
ATOM    495  O   PRO A  32      12.671  41.633 -24.482  1.00 24.67           O  
ATOM    496  CB  PRO A  32      13.978  43.995 -22.798  1.00 24.67           C  
ATOM    497  CG  PRO A  32      15.126  43.035 -22.540  1.00 24.67           C  
ATOM    498  CD  PRO A  32      14.604  42.035 -21.529  1.00 24.67           C  
ATOM    499  HA  PRO A  32      11.925  43.732 -22.100  1.00 24.67           H  
ATOM    500 1HB  PRO A  32      14.009  44.421 -23.811  1.00 24.67           H  
ATOM    501 2HB  PRO A  32      13.967  44.842 -22.096  1.00 24.67           H  
ATOM    502 1HG  PRO A  32      15.439  42.562 -23.460  1.00 24.67           H  
ATOM    503 2HG  PRO A  32      15.997  43.590 -22.163  1.00 24.67           H  
ATOM    504 1HD  PRO A  32      15.016  41.052 -21.796  1.00 24.67           H  
ATOM    505 2HD  PRO A  32      14.857  42.341 -20.499  1.00 24.67           H  
ATOM    506  N   LEU A  33      11.185  43.326 -24.488  1.00 24.67           N  
ATOM    507  CA  LEU A  33      10.617  42.976 -25.784  1.00 24.67           C  
ATOM    508  C   LEU A  33      11.119  43.914 -26.877  1.00 24.67           C  
ATOM    509  O   LEU A  33      10.649  43.885 -28.012  1.00 24.67           O  
ATOM    510  CB  LEU A  33       9.096  43.013 -25.693  1.00 24.67           C  
ATOM    511  CG  LEU A  33       8.507  42.050 -24.643  1.00 24.67           C  
ATOM    512  CD1 LEU A  33       6.998  42.202 -24.616  1.00 24.67           C  
ATOM    513  CD2 LEU A  33       8.930  40.622 -24.963  1.00 24.67           C  
ATOM    514  H   LEU A  33      10.799  44.116 -23.987  1.00 24.67           H  
ATOM    515  HA  LEU A  33      10.924  41.962 -26.036  1.00 24.67           H  
ATOM    516 1HB  LEU A  33       8.783  44.026 -25.441  1.00 24.67           H  
ATOM    517 2HB  LEU A  33       8.678  42.751 -26.665  1.00 24.67           H  
ATOM    518  HG  LEU A  33       8.887  42.315 -23.654  1.00 24.67           H  
ATOM    519 1HD1 LEU A  33       6.581  41.535 -23.862  1.00 24.67           H  
ATOM    520 2HD1 LEU A  33       6.741  43.233 -24.370  1.00 24.67           H  
ATOM    521 3HD1 LEU A  33       6.588  41.948 -25.593  1.00 24.67           H  
ATOM    522 1HD2 LEU A  33       8.522  39.946 -24.211  1.00 24.67           H  
ATOM    523 2HD2 LEU A  33       8.555  40.340 -25.947  1.00 24.67           H  
ATOM    524 3HD2 LEU A  33      10.021  40.553 -24.956  1.00 24.67           H  
ATOM    525  N   ASN A  34      12.077  44.754 -26.499  1.00 24.67           N  
ATOM    526  CA  ASN A  34      12.681  45.773 -27.353  1.00 24.67           C  
ATOM    527  C   ASN A  34      14.088  45.376 -27.794  1.00 24.67           C  
ATOM    528  O   ASN A  34      14.918  46.229 -28.110  1.00 24.67           O  
ATOM    529  CB  ASN A  34      12.720  47.105 -26.628  1.00 24.67           C  
ATOM    530  CG  ASN A  34      11.347  47.682 -26.376  1.00 24.67           C  
ATOM    531  OD1 ASN A  34      10.465  47.634 -27.241  1.00 24.67           O  
ATOM    532  ND2 ASN A  34      11.153  48.234 -25.201  1.00 24.67           N  
ATOM    533  H   ASN A  34      12.405  44.683 -25.550  1.00 24.67           H  
ATOM    534  HA  ASN A  34      12.076  45.877 -28.256  1.00 24.67           H  
ATOM    535 1HB  ASN A  34      13.231  46.981 -25.672  1.00 24.67           H  
ATOM    536 2HB  ASN A  34      13.297  47.819 -27.216  1.00 24.67           H  
ATOM    537 1HD2 ASN A  34      10.265  48.639 -24.978  1.00 24.67           H  
ATOM    538 2HD2 ASN A  34      11.895  48.257 -24.530  1.00 24.67           H  
ATOM    539  N   GLN A  35      14.370  44.084 -27.768  1.00 24.67           N  
ATOM    540  CA  GLN A  35      15.689  43.587 -28.121  1.00 24.67           C  
ATOM    541  C   GLN A  35      15.912  43.668 -29.638  1.00 24.67           C  
ATOM    542  O   GLN A  35      14.948  43.545 -30.395  1.00 24.67           O  
ATOM    543  CB  GLN A  35      15.832  42.136 -27.662  1.00 24.67           C  
ATOM    544  CG  GLN A  35      15.778  41.963 -26.168  1.00 24.67           C  
ATOM    545  CD  GLN A  35      15.995  40.520 -25.729  1.00 24.67           C  
ATOM    546  OE1 GLN A  35      17.016  39.911 -26.075  1.00 24.67           O  
ATOM    547  NE2 GLN A  35      15.046  39.957 -24.990  1.00 24.67           N  
ATOM    548  H   GLN A  35      13.644  43.433 -27.504  1.00 24.67           H  
ATOM    549  HA  GLN A  35      16.411  44.194 -27.589  1.00 24.67           H  
ATOM    550 1HB  GLN A  35      15.028  41.540 -28.095  1.00 24.67           H  
ATOM    551 2HB  GLN A  35      16.774  41.723 -28.027  1.00 24.67           H  
ATOM    552 1HG  GLN A  35      16.551  42.581 -25.717  1.00 24.67           H  
ATOM    553 2HG  GLN A  35      14.794  42.280 -25.823  1.00 24.67           H  
ATOM    554 1HE2 GLN A  35      15.156  39.003 -24.709  1.00 24.67           H  
ATOM    555 2HE2 GLN A  35      14.200  40.490 -24.749  1.00 24.67           H  
ATOM    556  N   PRO A  36      17.155  43.889 -30.100  1.00 24.67           N  
ATOM    557  CA  PRO A  36      17.561  43.870 -31.491  1.00 24.67           C  
ATOM    558  C   PRO A  36      17.889  42.450 -31.933  1.00 24.67           C  
ATOM    559  O   PRO A  36      17.908  42.159 -33.128  1.00 24.67           O  
ATOM    560  OXT PRO A  36      18.418  41.698 -31.116  1.00 24.67           O  
ATOM    561  CB  PRO A  36      18.812  44.751 -31.483  1.00 24.67           C  
ATOM    562  CG  PRO A  36      19.416  44.542 -30.102  1.00 24.67           C  
ATOM    563  CD  PRO A  36      18.229  44.302 -29.170  1.00 24.67           C  
ATOM    564  HA  PRO A  36      16.763  44.303 -32.112  1.00 24.67           H  
ATOM    565 1HB  PRO A  36      19.490  44.450 -32.296  1.00 24.67           H  
ATOM    566 2HB  PRO A  36      18.533  45.800 -31.670  1.00 24.67           H  
ATOM    567 1HG  PRO A  36      20.114  43.692 -30.123  1.00 24.67           H  
ATOM    568 2HG  PRO A  36      20.006  45.426 -29.812  1.00 24.67           H  
ATOM    569 1HD  PRO A  36      18.469  43.503 -28.453  1.00 24.67           H  
ATOM    570 2HD  PRO A  36      17.971  45.257 -28.679  1.00 24.67           H  
TER     571
ENDMDL

REMARK ID 174545 MODEL 2 2021-12-25_00000104_3_11
PFRMAT TS
TARGET 2021-12-25_00000104_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.761   3.549  -0.537  1.00 24.67           N  
ATOM      2  CA  GLY A   1      -0.801   2.534  -0.116  1.00 24.67           C  
ATOM      3  C   GLY A   1       0.631   3.039  -0.228  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.960   4.112   0.274  1.00 24.67           O  
ATOM      5  H   GLY A   1      -2.438   3.891   0.131  1.00 24.67           H  
ATOM      6 1HA  GLY A   1      -1.008   2.246   0.915  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -0.926   1.641  -0.727  1.00 24.67           H  
ATOM      8  N   SER A   2       1.489   2.234  -0.859  1.00 24.67           N  
ATOM      9  CA  SER A   2       2.903   2.568  -1.046  1.00 24.67           C  
ATOM     10  C   SER A   2       3.178   3.445  -2.271  1.00 24.67           C  
ATOM     11  O   SER A   2       4.292   3.952  -2.459  1.00 24.67           O  
ATOM     12  CB  SER A   2       3.716   1.290  -1.147  1.00 24.67           C  
ATOM     13  OG  SER A   2       3.397   0.575  -2.312  1.00 24.67           O  
ATOM     14  H   SER A   2       1.146   1.360  -1.229  1.00 24.67           H  
ATOM     15  HA  SER A   2       3.236   3.116  -0.164  1.00 24.67           H  
ATOM     16 1HB  SER A   2       4.777   1.534  -1.147  1.00 24.67           H  
ATOM     17 2HB  SER A   2       3.525   0.669  -0.273  1.00 24.67           H  
ATOM     18  HG  SER A   2       3.941  -0.218  -2.295  1.00 24.67           H  
ATOM     19  N   ASN A   3       2.177   3.636  -3.126  1.00 24.67           N  
ATOM     20  CA  ASN A   3       2.413   4.377  -4.357  1.00 24.67           C  
ATOM     21  C   ASN A   3       2.460   5.875  -4.095  1.00 24.67           C  
ATOM     22  O   ASN A   3       1.522   6.627  -4.380  1.00 24.67           O  
ATOM     23  CB  ASN A   3       1.361   3.990  -5.382  1.00 24.67           C  
ATOM     24  CG  ASN A   3       1.583   4.555  -6.787  1.00 24.67           C  
ATOM     25  OD1 ASN A   3       2.008   5.707  -7.026  1.00 24.67           O  
ATOM     26  ND2 ASN A   3       1.288   3.722  -7.757  1.00 24.67           N  
ATOM     27  H   ASN A   3       1.271   3.241  -2.928  1.00 24.67           H  
ATOM     28  HA  ASN A   3       3.389   4.087  -4.751  1.00 24.67           H  
ATOM     29 1HB  ASN A   3       1.317   2.902  -5.452  1.00 24.67           H  
ATOM     30 2HB  ASN A   3       0.385   4.328  -5.028  1.00 24.67           H  
ATOM     31 1HD2 ASN A   3       1.400   4.001  -8.712  1.00 24.67           H  
ATOM     32 2HD2 ASN A   3       0.950   2.804  -7.543  1.00 24.67           H  
ATOM     33  N   SER A   4       3.636   6.294  -3.646  1.00 24.67           N  
ATOM     34  CA  SER A   4       3.930   7.658  -3.240  1.00 24.67           C  
ATOM     35  C   SER A   4       3.729   8.660  -4.363  1.00 24.67           C  
ATOM     36  O   SER A   4       3.273   9.777  -4.124  1.00 24.67           O  
ATOM     37  CB  SER A   4       5.354   7.733  -2.726  1.00 24.67           C  
ATOM     38  OG  SER A   4       5.502   6.982  -1.548  1.00 24.67           O  
ATOM     39  H   SER A   4       4.321   5.562  -3.463  1.00 24.67           H  
ATOM     40  HA  SER A   4       3.261   7.919  -2.424  1.00 24.67           H  
ATOM     41 1HB  SER A   4       6.036   7.359  -3.488  1.00 24.67           H  
ATOM     42 2HB  SER A   4       5.615   8.772  -2.535  1.00 24.67           H  
ATOM     43  HG  SER A   4       5.302   6.062  -1.789  1.00 24.67           H  
ATOM     44  N   SER A   5       4.067   8.280  -5.596  1.00 24.67           N  
ATOM     45  CA  SER A   5       3.913   9.208  -6.712  1.00 24.67           C  
ATOM     46  C   SER A   5       2.444   9.576  -6.931  1.00 24.67           C  
ATOM     47  O   SER A   5       2.118  10.749  -7.142  1.00 24.67           O  
ATOM     48  CB  SER A   5       4.483   8.604  -7.980  1.00 24.67           C  
ATOM     49  OG  SER A   5       5.877   8.442  -7.887  1.00 24.67           O  
ATOM     50  H   SER A   5       4.425   7.348  -5.749  1.00 24.67           H  
ATOM     51  HA  SER A   5       4.462  10.121  -6.479  1.00 24.67           H  
ATOM     52 1HB  SER A   5       4.013   7.636  -8.160  1.00 24.67           H  
ATOM     53 2HB  SER A   5       4.243   9.245  -8.826  1.00 24.67           H  
ATOM     54  HG  SER A   5       6.155   8.063  -8.726  1.00 24.67           H  
ATOM     55  N   THR A   6       1.553   8.579  -6.854  1.00 24.67           N  
ATOM     56  CA  THR A   6       0.126   8.811  -7.037  1.00 24.67           C  
ATOM     57  C   THR A   6      -0.420   9.647  -5.898  1.00 24.67           C  
ATOM     58  O   THR A   6      -1.234  10.556  -6.103  1.00 24.67           O  
ATOM     59  CB  THR A   6      -0.654   7.501  -7.133  1.00 24.67           C  
ATOM     60  OG1 THR A   6      -0.169   6.753  -8.249  1.00 24.67           O  
ATOM     61  CG2 THR A   6      -2.128   7.781  -7.307  1.00 24.67           C  
ATOM     62  H   THR A   6       1.863   7.621  -6.679  1.00 24.67           H  
ATOM     63  HA  THR A   6      -0.019   9.365  -7.965  1.00 24.67           H  
ATOM     64  HB  THR A   6      -0.498   6.920  -6.221  1.00 24.67           H  
ATOM     65  HG1 THR A   6       0.739   6.462  -8.043  1.00 24.67           H  
ATOM     66 1HG2 THR A   6      -2.669   6.839  -7.375  1.00 24.67           H  
ATOM     67 2HG2 THR A   6      -2.491   8.350  -6.450  1.00 24.67           H  
ATOM     68 3HG2 THR A   6      -2.283   8.357  -8.218  1.00 24.67           H  
ATOM     69  N   ILE A   7       0.024   9.328  -4.686  1.00 24.67           N  
ATOM     70  CA  ILE A   7      -0.428  10.037  -3.505  1.00 24.67           C  
ATOM     71  C   ILE A   7      -0.021  11.503  -3.568  1.00 24.67           C  
ATOM     72  O   ILE A   7      -0.847  12.393  -3.354  1.00 24.67           O  
ATOM     73  CB  ILE A   7       0.177   9.385  -2.260  1.00 24.67           C  
ATOM     74  CG1 ILE A   7      -0.421   7.979  -2.085  1.00 24.67           C  
ATOM     75  CG2 ILE A   7      -0.071  10.254  -1.048  1.00 24.67           C  
ATOM     76  CD1 ILE A   7       0.323   7.114  -1.097  1.00 24.67           C  
ATOM     77  H   ILE A   7       0.682   8.552  -4.585  1.00 24.67           H  
ATOM     78  HA  ILE A   7      -1.512   9.975  -3.452  1.00 24.67           H  
ATOM     79  HB  ILE A   7       1.245   9.268  -2.403  1.00 24.67           H  
ATOM     80 1HG1 ILE A   7      -1.450   8.076  -1.745  1.00 24.67           H  
ATOM     81 2HG1 ILE A   7      -0.422   7.474  -3.049  1.00 24.67           H  
ATOM     82 1HG2 ILE A   7       0.371   9.785  -0.173  1.00 24.67           H  
ATOM     83 2HG2 ILE A   7       0.380  11.232  -1.205  1.00 24.67           H  
ATOM     84 3HG2 ILE A   7      -1.145  10.367  -0.901  1.00 24.67           H  
ATOM     85 1HD1 ILE A   7      -0.163   6.140  -1.032  1.00 24.67           H  
ATOM     86 2HD1 ILE A   7       1.347   6.975  -1.425  1.00 24.67           H  
ATOM     87 3HD1 ILE A   7       0.319   7.583  -0.118  1.00 24.67           H  
ATOM     88  N   ALA A   8       1.246  11.767  -3.891  1.00 24.67           N  
ATOM     89  CA  ALA A   8       1.724  13.138  -3.992  1.00 24.67           C  
ATOM     90  C   ALA A   8       0.958  13.901  -5.066  1.00 24.67           C  
ATOM     91  O   ALA A   8       0.586  15.069  -4.873  1.00 24.67           O  
ATOM     92  CB  ALA A   8       3.204  13.137  -4.309  1.00 24.67           C  
ATOM     93  H   ALA A   8       1.899  11.004  -4.058  1.00 24.67           H  
ATOM     94  HA  ALA A   8       1.555  13.631  -3.036  1.00 24.67           H  
ATOM     95 1HB  ALA A   8       3.567  14.159  -4.368  1.00 24.67           H  
ATOM     96 2HB  ALA A   8       3.740  12.599  -3.527  1.00 24.67           H  
ATOM     97 3HB  ALA A   8       3.363  12.634  -5.266  1.00 24.67           H  
ATOM     98  N   TYR A   9       0.684  13.230  -6.189  1.00 24.67           N  
ATOM     99  CA  TYR A   9      -0.074  13.821  -7.276  1.00 24.67           C  
ATOM    100  C   TYR A   9      -1.457  14.222  -6.783  1.00 24.67           C  
ATOM    101  O   TYR A   9      -1.877  15.369  -6.960  1.00 24.67           O  
ATOM    102  CB  TYR A   9      -0.145  12.842  -8.448  1.00 24.67           C  
ATOM    103  CG  TYR A   9      -0.939  13.289  -9.642  1.00 24.67           C  
ATOM    104  CD1 TYR A   9      -0.387  14.192 -10.535  1.00 24.67           C  
ATOM    105  CD2 TYR A   9      -2.201  12.769  -9.871  1.00 24.67           C  
ATOM    106  CE1 TYR A   9      -1.093  14.581 -11.652  1.00 24.67           C  
ATOM    107  CE2 TYR A   9      -2.906  13.153 -10.992  1.00 24.67           C  
ATOM    108  CZ  TYR A   9      -2.355  14.058 -11.884  1.00 24.67           C  
ATOM    109  OH  TYR A   9      -3.053  14.442 -13.011  1.00 24.67           O  
ATOM    110  H   TYR A   9       1.035  12.278  -6.315  1.00 24.67           H  
ATOM    111  HA  TYR A   9       0.438  14.724  -7.606  1.00 24.67           H  
ATOM    112 1HB  TYR A   9       0.869  12.616  -8.782  1.00 24.67           H  
ATOM    113 2HB  TYR A   9      -0.571  11.909  -8.105  1.00 24.67           H  
ATOM    114  HD1 TYR A   9       0.611  14.593 -10.354  1.00 24.67           H  
ATOM    115  HD2 TYR A   9      -2.632  12.052  -9.169  1.00 24.67           H  
ATOM    116  HE1 TYR A   9      -0.656  15.291 -12.354  1.00 24.67           H  
ATOM    117  HE2 TYR A   9      -3.897  12.740 -11.176  1.00 24.67           H  
ATOM    118  HH  TYR A   9      -2.494  15.005 -13.556  1.00 24.67           H  
ATOM    119  N   SER A  10      -2.150  13.285  -6.131  1.00 24.67           N  
ATOM    120  CA  SER A  10      -3.496  13.536  -5.645  1.00 24.67           C  
ATOM    121  C   SER A  10      -3.503  14.681  -4.639  1.00 24.67           C  
ATOM    122  O   SER A  10      -4.373  15.556  -4.681  1.00 24.67           O  
ATOM    123  CB  SER A  10      -4.038  12.283  -4.987  1.00 24.67           C  
ATOM    124  OG  SER A  10      -4.166  11.242  -5.918  1.00 24.67           O  
ATOM    125  H   SER A  10      -1.744  12.359  -6.001  1.00 24.67           H  
ATOM    126  HA  SER A  10      -4.128  13.806  -6.492  1.00 24.67           H  
ATOM    127 1HB  SER A  10      -3.362  11.975  -4.188  1.00 24.67           H  
ATOM    128 2HB  SER A  10      -5.004  12.498  -4.537  1.00 24.67           H  
ATOM    129  HG  SER A  10      -3.254  11.059  -6.218  1.00 24.67           H  
ATOM    130  N   LYS A  11      -2.518  14.712  -3.739  1.00 24.67           N  
ATOM    131  CA  LYS A  11      -2.488  15.788  -2.766  1.00 24.67           C  
ATOM    132  C   LYS A  11      -2.290  17.127  -3.456  1.00 24.67           C  
ATOM    133  O   LYS A  11      -2.961  18.099  -3.105  1.00 24.67           O  
ATOM    134  CB  LYS A  11      -1.406  15.552  -1.714  1.00 24.67           C  
ATOM    135  CG  LYS A  11      -1.723  14.421  -0.724  1.00 24.67           C  
ATOM    136  CD  LYS A  11      -0.598  14.229   0.280  1.00 24.67           C  
ATOM    137  CE  LYS A  11      -0.943  13.155   1.301  1.00 24.67           C  
ATOM    138  NZ  LYS A  11       0.166  12.930   2.269  1.00 24.67           N  
ATOM    139  H   LYS A  11      -1.812  13.974  -3.718  1.00 24.67           H  
ATOM    140  HA  LYS A  11      -3.449  15.817  -2.257  1.00 24.67           H  
ATOM    141 1HB  LYS A  11      -0.470  15.296  -2.219  1.00 24.67           H  
ATOM    142 2HB  LYS A  11      -1.238  16.467  -1.149  1.00 24.67           H  
ATOM    143 1HG  LYS A  11      -2.644  14.653  -0.191  1.00 24.67           H  
ATOM    144 2HG  LYS A  11      -1.869  13.491  -1.274  1.00 24.67           H  
ATOM    145 1HD  LYS A  11       0.309  13.932  -0.252  1.00 24.67           H  
ATOM    146 2HD  LYS A  11      -0.404  15.167   0.799  1.00 24.67           H  
ATOM    147 1HE  LYS A  11      -1.832  13.460   1.850  1.00 24.67           H  
ATOM    148 2HE  LYS A  11      -1.154  12.227   0.784  1.00 24.67           H  
ATOM    149 1HZ  LYS A  11      -0.102  12.213   2.929  1.00 24.67           H  
ATOM    150 2HZ  LYS A  11       0.994  12.635   1.771  1.00 24.67           H  
ATOM    151 3HZ  LYS A  11       0.360  13.788   2.765  1.00 24.67           H  
ATOM    152  N   SER A  12      -1.438  17.170  -4.484  1.00 24.67           N  
ATOM    153  CA  SER A  12      -1.199  18.408  -5.210  1.00 24.67           C  
ATOM    154  C   SER A  12      -2.493  18.875  -5.875  1.00 24.67           C  
ATOM    155  O   SER A  12      -2.814  20.070  -5.872  1.00 24.67           O  
ATOM    156  CB  SER A  12      -0.115  18.199  -6.247  1.00 24.67           C  
ATOM    157  OG  SER A  12       1.112  17.894  -5.631  1.00 24.67           O  
ATOM    158  H   SER A  12      -0.906  16.337  -4.743  1.00 24.67           H  
ATOM    159  HA  SER A  12      -0.875  19.170  -4.502  1.00 24.67           H  
ATOM    160 1HB  SER A  12      -0.397  17.393  -6.918  1.00 24.67           H  
ATOM    161 2HB  SER A  12      -0.010  19.100  -6.845  1.00 24.67           H  
ATOM    162  HG  SER A  12       0.990  17.004  -5.229  1.00 24.67           H  
ATOM    163  N   GLN A  13      -3.265  17.924  -6.414  1.00 24.67           N  
ATOM    164  CA  GLN A  13      -4.530  18.256  -7.056  1.00 24.67           C  
ATOM    165  C   GLN A  13      -5.506  18.888  -6.074  1.00 24.67           C  
ATOM    166  O   GLN A  13      -6.250  19.788  -6.450  1.00 24.67           O  
ATOM    167  CB  GLN A  13      -5.192  17.027  -7.691  1.00 24.67           C  
ATOM    168  CG  GLN A  13      -4.506  16.478  -8.933  1.00 24.67           C  
ATOM    169  CD  GLN A  13      -5.210  15.242  -9.456  1.00 24.67           C  
ATOM    170  OE1 GLN A  13      -5.530  14.310  -8.710  1.00 24.67           O  
ATOM    171  NE2 GLN A  13      -5.487  15.237 -10.757  1.00 24.67           N  
ATOM    172  H   GLN A  13      -2.940  16.955  -6.403  1.00 24.67           H  
ATOM    173  HA  GLN A  13      -4.332  18.983  -7.843  1.00 24.67           H  
ATOM    174 1HB  GLN A  13      -5.229  16.226  -6.958  1.00 24.67           H  
ATOM    175 2HB  GLN A  13      -6.220  17.268  -7.951  1.00 24.67           H  
ATOM    176 1HG  GLN A  13      -4.519  17.237  -9.712  1.00 24.67           H  
ATOM    177 2HG  GLN A  13      -3.481  16.210  -8.689  1.00 24.67           H  
ATOM    178 1HE2 GLN A  13      -5.958  14.456 -11.168  1.00 24.67           H  
ATOM    179 2HE2 GLN A  13      -5.219  16.012 -11.330  1.00 24.67           H  
ATOM    180  N   HIS A  14      -5.504  18.428  -4.817  1.00 24.67           N  
ATOM    181  CA  HIS A  14      -6.390  18.996  -3.797  1.00 24.67           C  
ATOM    182  C   HIS A  14      -5.879  20.344  -3.263  1.00 24.67           C  
ATOM    183  O   HIS A  14      -6.661  21.279  -3.032  1.00 24.67           O  
ATOM    184  CB  HIS A  14      -6.560  18.026  -2.622  1.00 24.67           C  
ATOM    185  CG  HIS A  14      -7.366  16.792  -2.942  1.00 24.67           C  
ATOM    186  ND1 HIS A  14      -8.717  16.841  -3.236  1.00 24.67           N  
ATOM    187  CD2 HIS A  14      -7.019  15.483  -2.991  1.00 24.67           C  
ATOM    188  CE1 HIS A  14      -9.159  15.614  -3.461  1.00 24.67           C  
ATOM    189  NE2 HIS A  14      -8.150  14.774  -3.317  1.00 24.67           N  
ATOM    190  H   HIS A  14      -4.888  17.647  -4.580  1.00 24.67           H  
ATOM    191  HA  HIS A  14      -7.371  19.170  -4.234  1.00 24.67           H  
ATOM    192 1HB  HIS A  14      -5.570  17.702  -2.287  1.00 24.67           H  
ATOM    193 2HB  HIS A  14      -7.032  18.542  -1.790  1.00 24.67           H  
ATOM    194  HD2 HIS A  14      -6.029  15.069  -2.804  1.00 24.67           H  
ATOM    195  HE1 HIS A  14     -10.182  15.342  -3.716  1.00 24.67           H  
ATOM    196  HE2 HIS A  14      -8.198  13.772  -3.426  1.00 24.67           H  
ATOM    197  N   GLU A  15      -4.570  20.461  -3.082  1.00 24.67           N  
ATOM    198  CA  GLU A  15      -4.039  21.700  -2.547  1.00 24.67           C  
ATOM    199  C   GLU A  15      -4.191  22.840  -3.545  1.00 24.67           C  
ATOM    200  O   GLU A  15      -4.450  23.975  -3.146  1.00 24.67           O  
ATOM    201  CB  GLU A  15      -2.577  21.538  -2.129  1.00 24.67           C  
ATOM    202  CG  GLU A  15      -2.357  20.608  -0.900  1.00 24.67           C  
ATOM    203  CD  GLU A  15      -3.026  21.079   0.388  1.00 24.67           C  
ATOM    204  OE1 GLU A  15      -2.828  22.205   0.771  1.00 24.67           O  
ATOM    205  OE2 GLU A  15      -3.751  20.295   0.986  1.00 24.67           O  
ATOM    206  H   GLU A  15      -3.950  19.676  -3.279  1.00 24.67           H  
ATOM    207  HA  GLU A  15      -4.611  21.958  -1.661  1.00 24.67           H  
ATOM    208 1HB  GLU A  15      -2.015  21.117  -2.966  1.00 24.67           H  
ATOM    209 2HB  GLU A  15      -2.151  22.516  -1.905  1.00 24.67           H  
ATOM    210 1HG  GLU A  15      -2.747  19.625  -1.137  1.00 24.67           H  
ATOM    211 2HG  GLU A  15      -1.287  20.506  -0.729  1.00 24.67           H  
ATOM    212  N   ALA A  16      -4.062  22.555  -4.840  1.00 24.67           N  
ATOM    213  CA  ALA A  16      -4.163  23.612  -5.832  1.00 24.67           C  
ATOM    214  C   ALA A  16      -5.453  24.461  -5.694  1.00 24.67           C  
ATOM    215  O   ALA A  16      -5.325  25.680  -5.606  1.00 24.67           O  
ATOM    216  CB  ALA A  16      -4.028  23.018  -7.230  1.00 24.67           C  
ATOM    217  H   ALA A  16      -3.832  21.604  -5.136  1.00 24.67           H  
ATOM    218  HA  ALA A  16      -3.321  24.289  -5.678  1.00 24.67           H  
ATOM    219 1HB  ALA A  16      -4.046  23.821  -7.965  1.00 24.67           H  
ATOM    220 2HB  ALA A  16      -3.075  22.489  -7.288  1.00 24.67           H  
ATOM    221 3HB  ALA A  16      -4.807  22.321  -7.451  1.00 24.67           H  
ATOM    222  N   PRO A  17      -6.706  23.927  -5.676  1.00 24.67           N  
ATOM    223  CA  PRO A  17      -7.885  24.734  -5.468  1.00 24.67           C  
ATOM    224  C   PRO A  17      -7.916  25.370  -4.092  1.00 24.67           C  
ATOM    225  O   PRO A  17      -8.478  26.452  -3.939  1.00 24.67           O  
ATOM    226  CB  PRO A  17      -9.036  23.744  -5.678  1.00 24.67           C  
ATOM    227  CG  PRO A  17      -8.428  22.410  -5.449  1.00 24.67           C  
ATOM    228  CD  PRO A  17      -7.004  22.544  -5.951  1.00 24.67           C  
ATOM    229  HA  PRO A  17      -7.919  25.506  -6.241  1.00 24.67           H  
ATOM    230 1HB  PRO A  17      -9.848  23.964  -4.970  1.00 24.67           H  
ATOM    231 2HB  PRO A  17      -9.449  23.858  -6.689  1.00 24.67           H  
ATOM    232 1HG  PRO A  17      -8.487  22.160  -4.384  1.00 24.67           H  
ATOM    233 2HG  PRO A  17      -8.982  21.627  -5.985  1.00 24.67           H  
ATOM    234 1HD  PRO A  17      -6.390  21.898  -5.412  1.00 24.67           H  
ATOM    235 2HD  PRO A  17      -6.984  22.341  -7.023  1.00 24.67           H  
ATOM    236  N   LYS A  18      -7.235  24.797  -3.090  1.00 24.67           N  
ATOM    237  CA  LYS A  18      -7.275  25.496  -1.808  1.00 24.67           C  
ATOM    238  C   LYS A  18      -6.507  26.801  -1.958  1.00 24.67           C  
ATOM    239  O   LYS A  18      -6.948  27.865  -1.509  1.00 24.67           O  
ATOM    240  CB  LYS A  18      -6.630  24.678  -0.692  1.00 24.67           C  
ATOM    241  CG  LYS A  18      -7.365  23.434  -0.258  1.00 24.67           C  
ATOM    242  CD  LYS A  18      -6.564  22.745   0.836  1.00 24.67           C  
ATOM    243  CE  LYS A  18      -7.156  21.431   1.271  1.00 24.67           C  
ATOM    244  NZ  LYS A  18      -6.281  20.767   2.289  1.00 24.67           N  
ATOM    245  H   LYS A  18      -6.767  23.887  -3.178  1.00 24.67           H  
ATOM    246  HA  LYS A  18      -8.308  25.724  -1.551  1.00 24.67           H  
ATOM    247 1HB  LYS A  18      -5.634  24.370  -0.998  1.00 24.67           H  
ATOM    248 2HB  LYS A  18      -6.507  25.309   0.186  1.00 24.67           H  
ATOM    249 1HG  LYS A  18      -8.355  23.693   0.113  1.00 24.67           H  
ATOM    250 2HG  LYS A  18      -7.470  22.760  -1.108  1.00 24.67           H  
ATOM    251 1HD  LYS A  18      -5.552  22.563   0.478  1.00 24.67           H  
ATOM    252 2HD  LYS A  18      -6.499  23.401   1.701  1.00 24.67           H  
ATOM    253 1HE  LYS A  18      -8.143  21.595   1.698  1.00 24.67           H  
ATOM    254 2HE  LYS A  18      -7.247  20.776   0.403  1.00 24.67           H  
ATOM    255 1HZ  LYS A  18      -6.675  19.884   2.563  1.00 24.67           H  
ATOM    256 2HZ  LYS A  18      -5.343  20.609   1.866  1.00 24.67           H  
ATOM    257 3HZ  LYS A  18      -6.183  21.358   3.096  1.00 24.67           H  
ATOM    258  N   GLN A  19      -5.369  26.709  -2.646  1.00 24.67           N  
ATOM    259  CA  GLN A  19      -4.498  27.849  -2.862  1.00 24.67           C  
ATOM    260  C   GLN A  19      -5.188  28.886  -3.735  1.00 24.67           C  
ATOM    261  O   GLN A  19      -5.115  30.088  -3.467  1.00 24.67           O  
ATOM    262  CB  GLN A  19      -3.198  27.372  -3.511  1.00 24.67           C  
ATOM    263  CG  GLN A  19      -2.334  26.513  -2.593  1.00 24.67           C  
ATOM    264  CD  GLN A  19      -1.150  25.888  -3.315  1.00 24.67           C  
ATOM    265  OE1 GLN A  19      -1.107  25.825  -4.551  1.00 24.67           O  
ATOM    266  NE2 GLN A  19      -0.178  25.412  -2.545  1.00 24.67           N  
ATOM    267  H   GLN A  19      -5.089  25.792  -3.001  1.00 24.67           H  
ATOM    268  HA  GLN A  19      -4.271  28.305  -1.897  1.00 24.67           H  
ATOM    269 1HB  GLN A  19      -3.428  26.786  -4.396  1.00 24.67           H  
ATOM    270 2HB  GLN A  19      -2.613  28.231  -3.828  1.00 24.67           H  
ATOM    271 1HG  GLN A  19      -1.952  27.143  -1.790  1.00 24.67           H  
ATOM    272 2HG  GLN A  19      -2.945  25.716  -2.175  1.00 24.67           H  
ATOM    273 1HE2 GLN A  19       0.627  24.986  -2.960  1.00 24.67           H  
ATOM    274 2HE2 GLN A  19      -0.255  25.474  -1.549  1.00 24.67           H  
ATOM    275  N   LEU A  20      -5.910  28.425  -4.756  1.00 24.67           N  
ATOM    276  CA  LEU A  20      -6.605  29.354  -5.633  1.00 24.67           C  
ATOM    277  C   LEU A  20      -7.685  30.110  -4.877  1.00 24.67           C  
ATOM    278  O   LEU A  20      -7.842  31.319  -5.057  1.00 24.67           O  
ATOM    279  CB  LEU A  20      -7.210  28.606  -6.814  1.00 24.67           C  
ATOM    280  CG  LEU A  20      -6.186  28.042  -7.801  1.00 24.67           C  
ATOM    281  CD1 LEU A  20      -6.884  27.150  -8.815  1.00 24.67           C  
ATOM    282  CD2 LEU A  20      -5.474  29.198  -8.477  1.00 24.67           C  
ATOM    283  H   LEU A  20      -5.931  27.421  -4.948  1.00 24.67           H  
ATOM    284  HA  LEU A  20      -5.883  30.075  -6.010  1.00 24.67           H  
ATOM    285 1HB  LEU A  20      -7.804  27.788  -6.429  1.00 24.67           H  
ATOM    286 2HB  LEU A  20      -7.868  29.282  -7.357  1.00 24.67           H  
ATOM    287  HG  LEU A  20      -5.459  27.441  -7.267  1.00 24.67           H  
ATOM    288 1HD1 LEU A  20      -6.147  26.749  -9.510  1.00 24.67           H  
ATOM    289 2HD1 LEU A  20      -7.377  26.331  -8.306  1.00 24.67           H  
ATOM    290 3HD1 LEU A  20      -7.621  27.733  -9.364  1.00 24.67           H  
ATOM    291 1HD2 LEU A  20      -4.733  28.810  -9.175  1.00 24.67           H  
ATOM    292 2HD2 LEU A  20      -6.198  29.808  -9.017  1.00 24.67           H  
ATOM    293 3HD2 LEU A  20      -4.978  29.805  -7.724  1.00 24.67           H  
ATOM    294  N   LEU A  21      -8.404  29.425  -3.988  1.00 24.67           N  
ATOM    295  CA  LEU A  21      -9.441  30.099  -3.223  1.00 24.67           C  
ATOM    296  C   LEU A  21      -8.828  31.156  -2.309  1.00 24.67           C  
ATOM    297  O   LEU A  21      -9.375  32.260  -2.164  1.00 24.67           O  
ATOM    298  CB  LEU A  21     -10.245  29.073  -2.424  1.00 24.67           C  
ATOM    299  CG  LEU A  21     -11.133  28.142  -3.276  1.00 24.67           C  
ATOM    300  CD1 LEU A  21     -11.717  27.054  -2.395  1.00 24.67           C  
ATOM    301  CD2 LEU A  21     -12.218  28.960  -3.940  1.00 24.67           C  
ATOM    302  H   LEU A  21      -8.258  28.422  -3.865  1.00 24.67           H  
ATOM    303  HA  LEU A  21     -10.113  30.593  -3.917  1.00 24.67           H  
ATOM    304 1HB  LEU A  21      -9.543  28.443  -1.872  1.00 24.67           H  
ATOM    305 2HB  LEU A  21     -10.878  29.595  -1.711  1.00 24.67           H  
ATOM    306  HG  LEU A  21     -10.534  27.672  -4.045  1.00 24.67           H  
ATOM    307 1HD1 LEU A  21     -12.335  26.391  -2.999  1.00 24.67           H  
ATOM    308 2HD1 LEU A  21     -10.901  26.483  -1.947  1.00 24.67           H  
ATOM    309 3HD1 LEU A  21     -12.323  27.504  -1.612  1.00 24.67           H  
ATOM    310 1HD2 LEU A  21     -12.841  28.307  -4.551  1.00 24.67           H  
ATOM    311 2HD2 LEU A  21     -12.831  29.440  -3.178  1.00 24.67           H  
ATOM    312 3HD2 LEU A  21     -11.761  29.715  -4.569  1.00 24.67           H  
ATOM    313  N   GLN A  22      -7.660  30.852  -1.732  1.00 24.67           N  
ATOM    314  CA  GLN A  22      -7.003  31.818  -0.865  1.00 24.67           C  
ATOM    315  C   GLN A  22      -6.602  33.056  -1.663  1.00 24.67           C  
ATOM    316  O   GLN A  22      -6.829  34.183  -1.218  1.00 24.67           O  
ATOM    317  CB  GLN A  22      -5.769  31.184  -0.217  1.00 24.67           C  
ATOM    318  CG  GLN A  22      -6.096  30.108   0.805  1.00 24.67           C  
ATOM    319  CD  GLN A  22      -4.866  29.353   1.289  1.00 24.67           C  
ATOM    320  OE1 GLN A  22      -3.798  29.382   0.664  1.00 24.67           O  
ATOM    321  NE2 GLN A  22      -5.011  28.663   2.414  1.00 24.67           N  
ATOM    322  H   GLN A  22      -7.250  29.923  -1.865  1.00 24.67           H  
ATOM    323  HA  GLN A  22      -7.701  32.120  -0.087  1.00 24.67           H  
ATOM    324 1HB  GLN A  22      -5.147  30.735  -0.987  1.00 24.67           H  
ATOM    325 2HB  GLN A  22      -5.177  31.956   0.272  1.00 24.67           H  
ATOM    326 1HG  GLN A  22      -6.561  30.583   1.666  1.00 24.67           H  
ATOM    327 2HG  GLN A  22      -6.785  29.401   0.362  1.00 24.67           H  
ATOM    328 1HE2 GLN A  22      -4.242  28.142   2.785  1.00 24.67           H  
ATOM    329 2HE2 GLN A  22      -5.891  28.662   2.889  1.00 24.67           H  
ATOM    330  N   LEU A  23      -6.088  32.849  -2.878  1.00 24.67           N  
ATOM    331  CA  LEU A  23      -5.681  33.967  -3.723  1.00 24.67           C  
ATOM    332  C   LEU A  23      -6.880  34.816  -4.126  1.00 24.67           C  
ATOM    333  O   LEU A  23      -6.811  36.050  -4.161  1.00 24.67           O  
ATOM    334  CB  LEU A  23      -4.966  33.433  -4.965  1.00 24.67           C  
ATOM    335  CG  LEU A  23      -3.602  32.797  -4.688  1.00 24.67           C  
ATOM    336  CD1 LEU A  23      -3.092  32.125  -5.953  1.00 24.67           C  
ATOM    337  CD2 LEU A  23      -2.646  33.874  -4.198  1.00 24.67           C  
ATOM    338  H   LEU A  23      -5.930  31.890  -3.198  1.00 24.67           H  
ATOM    339  HA  LEU A  23      -4.988  34.591  -3.158  1.00 24.67           H  
ATOM    340 1HB  LEU A  23      -5.598  32.676  -5.427  1.00 24.67           H  
ATOM    341 2HB  LEU A  23      -4.827  34.249  -5.669  1.00 24.67           H  
ATOM    342  HG  LEU A  23      -3.703  32.038  -3.918  1.00 24.67           H  
ATOM    343 1HD1 LEU A  23      -2.127  31.663  -5.754  1.00 24.67           H  
ATOM    344 2HD1 LEU A  23      -3.800  31.362  -6.260  1.00 24.67           H  
ATOM    345 3HD1 LEU A  23      -2.987  32.865  -6.743  1.00 24.67           H  
ATOM    346 1HD2 LEU A  23      -1.674  33.429  -3.989  1.00 24.67           H  
ATOM    347 2HD2 LEU A  23      -2.536  34.643  -4.962  1.00 24.67           H  
ATOM    348 3HD2 LEU A  23      -3.040  34.327  -3.283  1.00 24.67           H  
ATOM    349  N   ARG A  24      -8.009  34.167  -4.403  1.00 24.67           N  
ATOM    350  CA  ARG A  24      -9.197  34.910  -4.783  1.00 24.67           C  
ATOM    351  C   ARG A  24      -9.642  35.789  -3.623  1.00 24.67           C  
ATOM    352  O   ARG A  24     -10.023  36.947  -3.828  1.00 24.67           O  
ATOM    353  CB  ARG A  24     -10.305  33.956  -5.192  1.00 24.67           C  
ATOM    354  CG  ARG A  24     -10.045  33.241  -6.511  1.00 24.67           C  
ATOM    355  CD  ARG A  24     -11.070  32.224  -6.805  1.00 24.67           C  
ATOM    356  NE  ARG A  24     -10.716  31.429  -7.967  1.00 24.67           N  
ATOM    357  CZ  ARG A  24     -11.424  30.379  -8.419  1.00 24.67           C  
ATOM    358  NH1 ARG A  24     -12.545  30.036  -7.823  1.00 24.67           N  
ATOM    359  NH2 ARG A  24     -10.991  29.694  -9.463  1.00 24.67           N  
ATOM    360  H   ARG A  24      -8.028  33.146  -4.386  1.00 24.67           H  
ATOM    361  HA  ARG A  24      -8.953  35.547  -5.633  1.00 24.67           H  
ATOM    362 1HB  ARG A  24     -10.427  33.194  -4.424  1.00 24.67           H  
ATOM    363 2HB  ARG A  24     -11.245  34.496  -5.275  1.00 24.67           H  
ATOM    364 1HG  ARG A  24     -10.070  33.976  -7.315  1.00 24.67           H  
ATOM    365 2HG  ARG A  24      -9.074  32.773  -6.498  1.00 24.67           H  
ATOM    366 1HD  ARG A  24     -11.162  31.558  -5.955  1.00 24.67           H  
ATOM    367 2HD  ARG A  24     -12.026  32.707  -6.996  1.00 24.67           H  
ATOM    368  HE  ARG A  24      -9.858  31.663  -8.450  1.00 24.67           H  
ATOM    369 1HH1 ARG A  24     -12.884  30.579  -7.041  1.00 24.67           H  
ATOM    370 2HH1 ARG A  24     -13.078  29.248  -8.163  1.00 24.67           H  
ATOM    371 1HH2 ARG A  24     -10.129  29.960  -9.920  1.00 24.67           H  
ATOM    372 2HH2 ARG A  24     -11.521  28.906  -9.805  1.00 24.67           H  
ATOM    373  N   SER A  25      -9.538  35.260  -2.396  1.00 24.67           N  
ATOM    374  CA  SER A  25      -9.904  36.012  -1.204  1.00 24.67           C  
ATOM    375  C   SER A  25      -8.983  37.218  -1.016  1.00 24.67           C  
ATOM    376  O   SER A  25      -9.445  38.295  -0.639  1.00 24.67           O  
ATOM    377  CB  SER A  25      -9.862  35.122   0.022  1.00 24.67           C  
ATOM    378  OG  SER A  25     -10.836  34.113  -0.055  1.00 24.67           O  
ATOM    379  H   SER A  25      -9.229  34.291  -2.292  1.00 24.67           H  
ATOM    380  HA  SER A  25     -10.924  36.376  -1.330  1.00 24.67           H  
ATOM    381 1HB  SER A  25      -8.879  34.675   0.115  1.00 24.67           H  
ATOM    382 2HB  SER A  25     -10.029  35.727   0.909  1.00 24.67           H  
ATOM    383  HG  SER A  25     -10.555  33.534  -0.789  1.00 24.67           H  
ATOM    384  N   GLU A  26      -7.680  37.047  -1.289  1.00 24.67           N  
ATOM    385  CA  GLU A  26      -6.723  38.151  -1.162  1.00 24.67           C  
ATOM    386  C   GLU A  26      -7.051  39.297  -2.118  1.00 24.67           C  
ATOM    387  O   GLU A  26      -6.902  40.468  -1.764  1.00 24.67           O  
ATOM    388  CB  GLU A  26      -5.277  37.694  -1.422  1.00 24.67           C  
ATOM    389  CG  GLU A  26      -4.663  36.796  -0.343  1.00 24.67           C  
ATOM    390  CD  GLU A  26      -3.246  36.348  -0.670  1.00 24.67           C  
ATOM    391  OE1 GLU A  26      -2.777  36.632  -1.749  1.00 24.67           O  
ATOM    392  OE2 GLU A  26      -2.636  35.722   0.169  1.00 24.67           O  
ATOM    393  H   GLU A  26      -7.352  36.119  -1.562  1.00 24.67           H  
ATOM    394  HA  GLU A  26      -6.782  38.536  -0.144  1.00 24.67           H  
ATOM    395 1HB  GLU A  26      -5.239  37.145  -2.362  1.00 24.67           H  
ATOM    396 2HB  GLU A  26      -4.638  38.568  -1.534  1.00 24.67           H  
ATOM    397 1HG  GLU A  26      -4.650  37.341   0.600  1.00 24.67           H  
ATOM    398 2HG  GLU A  26      -5.294  35.924  -0.214  1.00 24.67           H  
ATOM    399  N   ILE A  27      -7.516  38.967  -3.323  1.00 24.67           N  
ATOM    400  CA  ILE A  27      -7.848  40.000  -4.297  1.00 24.67           C  
ATOM    401  C   ILE A  27      -9.219  40.616  -4.079  1.00 24.67           C  
ATOM    402  O   ILE A  27      -9.373  41.824  -4.223  1.00 24.67           O  
ATOM    403  CB  ILE A  27      -7.754  39.503  -5.734  1.00 24.67           C  
ATOM    404  CG1 ILE A  27      -6.324  39.031  -6.014  1.00 24.67           C  
ATOM    405  CG2 ILE A  27      -8.174  40.632  -6.676  1.00 24.67           C  
ATOM    406  CD1 ILE A  27      -5.283  40.100  -5.776  1.00 24.67           C  
ATOM    407  H   ILE A  27      -7.589  37.977  -3.572  1.00 24.67           H  
ATOM    408  HA  ILE A  27      -7.117  40.794  -4.189  1.00 24.67           H  
ATOM    409  HB  ILE A  27      -8.416  38.642  -5.864  1.00 24.67           H  
ATOM    410 1HG1 ILE A  27      -6.101  38.183  -5.366  1.00 24.67           H  
ATOM    411 2HG1 ILE A  27      -6.256  38.704  -7.051  1.00 24.67           H  
ATOM    412 1HG2 ILE A  27      -8.120  40.287  -7.707  1.00 24.67           H  
ATOM    413 2HG2 ILE A  27      -9.197  40.928  -6.443  1.00 24.67           H  
ATOM    414 3HG2 ILE A  27      -7.511  41.486  -6.541  1.00 24.67           H  
ATOM    415 1HD1 ILE A  27      -4.294  39.696  -5.991  1.00 24.67           H  
ATOM    416 2HD1 ILE A  27      -5.477  40.953  -6.428  1.00 24.67           H  
ATOM    417 3HD1 ILE A  27      -5.325  40.421  -4.735  1.00 24.67           H  
ATOM    418  N   LYS A  28     -10.219  39.797  -3.758  1.00 24.67           N  
ATOM    419  CA  LYS A  28     -11.595  40.249  -3.550  1.00 24.67           C  
ATOM    420  C   LYS A  28     -11.783  41.688  -2.997  1.00 24.67           C  
ATOM    421  O   LYS A  28     -12.417  42.494  -3.678  1.00 24.67           O  
ATOM    422  CB  LYS A  28     -12.355  39.218  -2.702  1.00 24.67           C  
ATOM    423  CG  LYS A  28     -13.809  39.572  -2.421  1.00 24.67           C  
ATOM    424  CD  LYS A  28     -14.497  38.464  -1.632  1.00 24.67           C  
ATOM    425  CE  LYS A  28     -15.946  38.813  -1.316  1.00 24.67           C  
ATOM    426  NZ  LYS A  28     -16.619  37.731  -0.544  1.00 24.67           N  
ATOM    427  H   LYS A  28     -10.027  38.800  -3.662  1.00 24.67           H  
ATOM    428  HA  LYS A  28     -12.074  40.236  -4.527  1.00 24.67           H  
ATOM    429 1HB  LYS A  28     -12.370  38.276  -3.252  1.00 24.67           H  
ATOM    430 2HB  LYS A  28     -11.847  39.004  -1.778  1.00 24.67           H  
ATOM    431 1HG  LYS A  28     -13.849  40.497  -1.843  1.00 24.67           H  
ATOM    432 2HG  LYS A  28     -14.336  39.726  -3.362  1.00 24.67           H  
ATOM    433 1HD  LYS A  28     -14.469  37.539  -2.210  1.00 24.67           H  
ATOM    434 2HD  LYS A  28     -13.959  38.302  -0.697  1.00 24.67           H  
ATOM    435 1HE  LYS A  28     -15.973  39.732  -0.733  1.00 24.67           H  
ATOM    436 2HE  LYS A  28     -16.487  38.969  -2.249  1.00 24.67           H  
ATOM    437 1HZ  LYS A  28     -17.575  37.997  -0.354  1.00 24.67           H  
ATOM    438 2HZ  LYS A  28     -16.608  36.876  -1.082  1.00 24.67           H  
ATOM    439 3HZ  LYS A  28     -16.131  37.586   0.328  1.00 24.67           H  
ATOM    440  N   PRO A  29     -11.245  42.090  -1.813  1.00 24.67           N  
ATOM    441  CA  PRO A  29     -11.442  43.402  -1.201  1.00 24.67           C  
ATOM    442  C   PRO A  29     -10.832  44.557  -1.991  1.00 24.67           C  
ATOM    443  O   PRO A  29     -11.087  45.722  -1.685  1.00 24.67           O  
ATOM    444  CB  PRO A  29     -10.759  43.258   0.164  1.00 24.67           C  
ATOM    445  CG  PRO A  29      -9.743  42.171  -0.027  1.00 24.67           C  
ATOM    446  CD  PRO A  29     -10.396  41.198  -0.964  1.00 24.67           C  
ATOM    447  HA  PRO A  29     -12.521  43.566  -1.073  1.00 24.67           H  
ATOM    448 1HB  PRO A  29     -10.300  44.217   0.450  1.00 24.67           H  
ATOM    449 2HB  PRO A  29     -11.505  43.017   0.934  1.00 24.67           H  
ATOM    450 1HG  PRO A  29      -8.812  42.582  -0.451  1.00 24.67           H  
ATOM    451 2HG  PRO A  29      -9.478  41.713   0.935  1.00 24.67           H  
ATOM    452 1HD  PRO A  29      -9.609  40.708  -1.483  1.00 24.67           H  
ATOM    453 2HD  PRO A  29     -11.005  40.501  -0.386  1.00 24.67           H  
ATOM    454  N   LEU A  30      -9.995  44.247  -2.977  1.00 24.67           N  
ATOM    455  CA  LEU A  30      -9.336  45.265  -3.766  1.00 24.67           C  
ATOM    456  C   LEU A  30     -10.204  45.676  -4.951  1.00 24.67           C  
ATOM    457  O   LEU A  30      -9.851  46.591  -5.701  1.00 24.67           O  
ATOM    458  CB  LEU A  30      -8.013  44.716  -4.297  1.00 24.67           C  
ATOM    459  CG  LEU A  30      -7.032  44.264  -3.228  1.00 24.67           C  
ATOM    460  CD1 LEU A  30      -5.813  43.670  -3.902  1.00 24.67           C  
ATOM    461  CD2 LEU A  30      -6.680  45.436  -2.328  1.00 24.67           C  
ATOM    462  H   LEU A  30      -9.812  43.281  -3.227  1.00 24.67           H  
ATOM    463  HA  LEU A  30      -9.153  46.136  -3.140  1.00 24.67           H  
ATOM    464 1HB  LEU A  30      -8.222  43.870  -4.948  1.00 24.67           H  
ATOM    465 2HB  LEU A  30      -7.529  45.491  -4.888  1.00 24.67           H  
ATOM    466  HG  LEU A  30      -7.494  43.470  -2.628  1.00 24.67           H  
ATOM    467 1HD1 LEU A  30      -5.114  43.316  -3.145  1.00 24.67           H  
ATOM    468 2HD1 LEU A  30      -6.121  42.841  -4.526  1.00 24.67           H  
ATOM    469 3HD1 LEU A  30      -5.333  44.427  -4.516  1.00 24.67           H  
ATOM    470 1HD2 LEU A  30      -5.984  45.104  -1.557  1.00 24.67           H  
ATOM    471 2HD2 LEU A  30      -6.218  46.225  -2.921  1.00 24.67           H  
ATOM    472 3HD2 LEU A  30      -7.590  45.815  -1.860  1.00 24.67           H  
ATOM    473  N   ILE A  31     -11.342  45.003  -5.123  1.00 24.67           N  
ATOM    474  CA  ILE A  31     -12.223  45.298  -6.234  1.00 24.67           C  
ATOM    475  C   ILE A  31     -13.347  46.230  -5.766  1.00 24.67           C  
ATOM    476  O   ILE A  31     -14.119  45.858  -4.885  1.00 24.67           O  
ATOM    477  CB  ILE A  31     -12.831  44.000  -6.766  1.00 24.67           C  
ATOM    478  CG1 ILE A  31     -11.696  43.070  -7.231  1.00 24.67           C  
ATOM    479  CG2 ILE A  31     -13.814  44.312  -7.888  1.00 24.67           C  
ATOM    480  CD1 ILE A  31     -12.145  41.672  -7.537  1.00 24.67           C  
ATOM    481  H   ILE A  31     -11.599  44.251  -4.480  1.00 24.67           H  
ATOM    482  HA  ILE A  31     -11.628  45.741  -7.019  1.00 24.67           H  
ATOM    483  HB  ILE A  31     -13.356  43.491  -5.957  1.00 24.67           H  
ATOM    484 1HG1 ILE A  31     -11.234  43.492  -8.120  1.00 24.67           H  
ATOM    485 2HG1 ILE A  31     -10.943  43.013  -6.439  1.00 24.67           H  
ATOM    486 1HG2 ILE A  31     -14.251  43.387  -8.255  1.00 24.67           H  
ATOM    487 2HG2 ILE A  31     -14.605  44.964  -7.508  1.00 24.67           H  
ATOM    488 3HG2 ILE A  31     -13.292  44.815  -8.700  1.00 24.67           H  
ATOM    489 1HD1 ILE A  31     -11.290  41.074  -7.850  1.00 24.67           H  
ATOM    490 2HD1 ILE A  31     -12.587  41.237  -6.643  1.00 24.67           H  
ATOM    491 3HD1 ILE A  31     -12.883  41.694  -8.334  1.00 24.67           H  
ATOM    492  N   PRO A  32     -13.467  47.455  -6.305  1.00 24.67           N  
ATOM    493  CA  PRO A  32     -14.453  48.426  -5.879  1.00 24.67           C  
ATOM    494  C   PRO A  32     -15.854  47.991  -6.267  1.00 24.67           C  
ATOM    495  O   PRO A  32     -16.097  47.555  -7.394  1.00 24.67           O  
ATOM    496  CB  PRO A  32     -14.017  49.686  -6.632  1.00 24.67           C  
ATOM    497  CG  PRO A  32     -13.280  49.179  -7.857  1.00 24.67           C  
ATOM    498  CD  PRO A  32     -12.607  47.895  -7.416  1.00 24.67           C  
ATOM    499  HA  PRO A  32     -14.375  48.563  -4.791  1.00 24.67           H  
ATOM    500 1HB  PRO A  32     -14.895  50.272  -6.894  1.00 24.67           H  
ATOM    501 2HB  PRO A  32     -13.388  50.313  -5.983  1.00 24.67           H  
ATOM    502 1HG  PRO A  32     -13.992  49.021  -8.681  1.00 24.67           H  
ATOM    503 2HG  PRO A  32     -12.558  49.935  -8.202  1.00 24.67           H  
ATOM    504 1HD  PRO A  32     -12.647  47.192  -8.257  1.00 24.67           H  
ATOM    505 2HD  PRO A  32     -11.578  48.085  -7.064  1.00 24.67           H  
ATOM    506  N   LEU A  33     -16.820  48.252  -5.405  1.00 24.67           N  
ATOM    507  CA  LEU A  33     -18.190  47.874  -5.721  1.00 24.67           C  
ATOM    508  C   LEU A  33     -18.960  48.981  -6.427  1.00 24.67           C  
ATOM    509  O   LEU A  33     -19.925  49.526  -5.895  1.00 24.67           O  
ATOM    510  CB  LEU A  33     -18.901  47.441  -4.446  1.00 24.67           C  
ATOM    511  CG  LEU A  33     -18.209  46.273  -3.721  1.00 24.67           C  
ATOM    512  CD1 LEU A  33     -18.986  45.928  -2.465  1.00 24.67           C  
ATOM    513  CD2 LEU A  33     -18.094  45.080  -4.673  1.00 24.67           C  
ATOM    514  H   LEU A  33     -16.603  48.651  -4.503  1.00 24.67           H  
ATOM    515  HA  LEU A  33     -18.156  47.013  -6.387  1.00 24.67           H  
ATOM    516 1HB  LEU A  33     -18.949  48.287  -3.761  1.00 24.67           H  
ATOM    517 2HB  LEU A  33     -19.916  47.134  -4.695  1.00 24.67           H  
ATOM    518  HG  LEU A  33     -17.204  46.577  -3.419  1.00 24.67           H  
ATOM    519 1HD1 LEU A  33     -18.488  45.111  -1.943  1.00 24.67           H  
ATOM    520 2HD1 LEU A  33     -19.031  46.800  -1.814  1.00 24.67           H  
ATOM    521 3HD1 LEU A  33     -19.997  45.623  -2.735  1.00 24.67           H  
ATOM    522 1HD2 LEU A  33     -17.592  44.258  -4.164  1.00 24.67           H  
ATOM    523 2HD2 LEU A  33     -19.089  44.763  -4.983  1.00 24.67           H  
ATOM    524 3HD2 LEU A  33     -17.513  45.369  -5.553  1.00 24.67           H  
ATOM    525  N   ASN A  34     -18.513  49.296  -7.637  1.00 24.67           N  
ATOM    526  CA  ASN A  34     -19.105  50.360  -8.454  1.00 24.67           C  
ATOM    527  C   ASN A  34     -19.507  49.882  -9.844  1.00 24.67           C  
ATOM    528  O   ASN A  34     -19.387  50.619 -10.821  1.00 24.67           O  
ATOM    529  CB  ASN A  34     -18.190  51.573  -8.557  1.00 24.67           C  
ATOM    530  CG  ASN A  34     -18.045  52.335  -7.250  1.00 24.67           C  
ATOM    531  OD1 ASN A  34     -18.970  53.043  -6.835  1.00 24.67           O  
ATOM    532  ND2 ASN A  34     -16.909  52.233  -6.619  1.00 24.67           N  
ATOM    533  H   ASN A  34     -17.707  48.762  -7.970  1.00 24.67           H  
ATOM    534  HA  ASN A  34     -20.024  50.687  -7.965  1.00 24.67           H  
ATOM    535 1HB  ASN A  34     -17.200  51.248  -8.884  1.00 24.67           H  
ATOM    536 2HB  ASN A  34     -18.577  52.252  -9.316  1.00 24.67           H  
ATOM    537 1HD2 ASN A  34     -16.767  52.732  -5.762  1.00 24.67           H  
ATOM    538 2HD2 ASN A  34     -16.179  51.677  -7.003  1.00 24.67           H  
ATOM    539  N   GLN A  35     -19.966  48.642  -9.930  1.00 24.67           N  
ATOM    540  CA  GLN A  35     -20.417  48.063 -11.192  1.00 24.67           C  
ATOM    541  C   GLN A  35     -21.732  48.707 -11.663  1.00 24.67           C  
ATOM    542  O   GLN A  35     -22.656  48.818 -10.854  1.00 24.67           O  
ATOM    543  CB  GLN A  35     -20.637  46.554 -11.010  1.00 24.67           C  
ATOM    544  CG  GLN A  35     -21.238  45.818 -12.218  1.00 24.67           C  
ATOM    545  CD  GLN A  35     -20.313  45.646 -13.410  1.00 24.67           C  
ATOM    546  OE1 GLN A  35     -19.197  45.123 -13.292  1.00 24.67           O  
ATOM    547  NE2 GLN A  35     -20.785  46.079 -14.573  1.00 24.67           N  
ATOM    548  H   GLN A  35     -20.025  48.095  -9.084  1.00 24.67           H  
ATOM    549  HA  GLN A  35     -19.626  48.210 -11.915  1.00 24.67           H  
ATOM    550 1HB  GLN A  35     -19.686  46.079 -10.771  1.00 24.67           H  
ATOM    551 2HB  GLN A  35     -21.303  46.390 -10.166  1.00 24.67           H  
ATOM    552 1HG  GLN A  35     -21.555  44.830 -11.896  1.00 24.67           H  
ATOM    553 2HG  GLN A  35     -22.108  46.384 -12.564  1.00 24.67           H  
ATOM    554 1HE2 GLN A  35     -20.239  45.996 -15.403  1.00 24.67           H  
ATOM    555 2HE2 GLN A  35     -21.714  46.536 -14.608  1.00 24.67           H  
ATOM    556  N   PRO A  36     -21.828  49.186 -12.922  1.00 24.67           N  
ATOM    557  CA  PRO A  36     -23.033  49.713 -13.532  1.00 24.67           C  
ATOM    558  C   PRO A  36     -23.871  48.615 -14.188  1.00 24.67           C  
ATOM    559  O   PRO A  36     -25.058  48.821 -14.446  1.00 24.67           O  
ATOM    560  OXT PRO A  36     -23.337  47.577 -14.590  1.00 24.67           O  
ATOM    561  CB  PRO A  36     -22.478  50.694 -14.570  1.00 24.67           C  
ATOM    562  CG  PRO A  36     -21.140  50.108 -14.979  1.00 24.67           C  
ATOM    563  CD  PRO A  36     -20.600  49.420 -13.733  1.00 24.67           C  
ATOM    564  HA  PRO A  36     -23.619  50.243 -12.767  1.00 24.67           H  
ATOM    565 1HB  PRO A  36     -23.180  50.786 -15.413  1.00 24.67           H  
ATOM    566 2HB  PRO A  36     -22.382  51.696 -14.122  1.00 24.67           H  
ATOM    567 1HG  PRO A  36     -21.272  49.414 -15.824  1.00 24.67           H  
ATOM    568 2HG  PRO A  36     -20.474  50.910 -15.332  1.00 24.67           H  
ATOM    569 1HD  PRO A  36     -20.105  48.509 -14.022  1.00 24.67           H  
ATOM    570 2HD  PRO A  36     -19.920  50.109 -13.208  1.00 24.67           H  
TER     571
ENDMDL

REMARK ID 174545 MODEL 3 2021-12-25_00000104_3_11
PFRMAT TS
TARGET 2021-12-25_00000104_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.528   5.979  -0.406  1.00 13.23           N  
ATOM      2  CA  GLY A   1      -0.381   6.833  -0.118  1.00 13.23           C  
ATOM      3  C   GLY A   1       0.512   6.209   0.944  1.00 13.23           C  
ATOM      4  O   GLY A   1       1.091   6.914   1.781  1.00 13.23           O  
ATOM      5  H   GLY A   1      -2.458   6.334  -0.232  1.00 13.23           H  
ATOM      6 1HA  GLY A   1       0.189   6.996  -1.032  1.00 13.23           H  
ATOM      7 2HA  GLY A   1      -0.729   7.808   0.221  1.00 13.23           H  
ATOM      8  N   SER A   2       0.648   4.882   0.890  1.00  9.51           N  
ATOM      9  CA  SER A   2       1.469   4.158   1.862  1.00  9.51           C  
ATOM     10  C   SER A   2       2.940   4.563   1.793  1.00  9.51           C  
ATOM     11  O   SER A   2       3.672   4.472   2.782  1.00  9.51           O  
ATOM     12  CB  SER A   2       1.329   2.661   1.645  1.00  9.51           C  
ATOM     13  OG  SER A   2       1.889   2.264   0.421  1.00  9.51           O  
ATOM     14  H   SER A   2       0.139   4.378   0.174  1.00  9.51           H  
ATOM     15  HA  SER A   2       1.097   4.392   2.860  1.00  9.51           H  
ATOM     16 1HB  SER A   2       1.815   2.126   2.460  1.00  9.51           H  
ATOM     17 2HB  SER A   2       0.273   2.397   1.664  1.00  9.51           H  
ATOM     18  HG  SER A   2       2.845   2.268   0.550  1.00  9.51           H  
ATOM     19  N   ASN A   3       3.383   5.061   0.641  1.00  6.88           N  
ATOM     20  CA  ASN A   3       4.770   5.488   0.529  1.00  6.88           C  
ATOM     21  C   ASN A   3       4.960   6.782   1.303  1.00  6.88           C  
ATOM     22  O   ASN A   3       5.942   6.948   2.026  1.00  6.88           O  
ATOM     23  CB  ASN A   3       5.160   5.670  -0.921  1.00  6.88           C  
ATOM     24  CG  ASN A   3       5.295   4.362  -1.656  1.00  6.88           C  
ATOM     25  OD1 ASN A   3       5.487   3.297  -1.054  1.00  6.88           O  
ATOM     26  ND2 ASN A   3       5.194   4.422  -2.958  1.00  6.88           N  
ATOM     27  H   ASN A   3       2.756   5.122  -0.149  1.00  6.88           H  
ATOM     28  HA  ASN A   3       5.414   4.732   0.980  1.00  6.88           H  
ATOM     29 1HB  ASN A   3       4.410   6.281  -1.423  1.00  6.88           H  
ATOM     30 2HB  ASN A   3       6.108   6.207  -0.974  1.00  6.88           H  
ATOM     31 1HD2 ASN A   3       5.275   3.588  -3.506  1.00  6.88           H  
ATOM     32 2HD2 ASN A   3       5.039   5.301  -3.408  1.00  6.88           H  
ATOM     33  N   SER A   4       3.986   7.687   1.192  1.00  5.32           N  
ATOM     34  CA  SER A   4       4.077   8.967   1.875  1.00  5.32           C  
ATOM     35  C   SER A   4       4.024   8.746   3.376  1.00  5.32           C  
ATOM     36  O   SER A   4       4.775   9.366   4.134  1.00  5.32           O  
ATOM     37  CB  SER A   4       2.953   9.885   1.436  1.00  5.32           C  
ATOM     38  OG  SER A   4       3.080  10.232   0.081  1.00  5.32           O  
ATOM     39  H   SER A   4       3.177   7.486   0.621  1.00  5.32           H  
ATOM     40  HA  SER A   4       5.032   9.430   1.627  1.00  5.32           H  
ATOM     41 1HB  SER A   4       1.996   9.390   1.600  1.00  5.32           H  
ATOM     42 2HB  SER A   4       2.963  10.785   2.048  1.00  5.32           H  
ATOM     43  HG  SER A   4       2.380  10.867  -0.096  1.00  5.32           H  
ATOM     44  N   SER A   5       3.149   7.824   3.797  1.00  4.49           N  
ATOM     45  CA  SER A   5       2.998   7.501   5.207  1.00  4.49           C  
ATOM     46  C   SER A   5       4.283   6.885   5.761  1.00  4.49           C  
ATOM     47  O   SER A   5       4.733   7.252   6.851  1.00  4.49           O  
ATOM     48  CB  SER A   5       1.839   6.542   5.395  1.00  4.49           C  
ATOM     49  OG  SER A   5       0.619   7.149   5.051  1.00  4.49           O  
ATOM     50  H   SER A   5       2.551   7.363   3.110  1.00  4.49           H  
ATOM     51  HA  SER A   5       2.790   8.419   5.754  1.00  4.49           H  
ATOM     52 1HB  SER A   5       1.998   5.661   4.779  1.00  4.49           H  
ATOM     53 2HB  SER A   5       1.807   6.215   6.431  1.00  4.49           H  
ATOM     54  HG  SER A   5       0.658   7.293   4.091  1.00  4.49           H  
ATOM     55  N   THR A   6       4.912   5.996   4.983  1.00  4.23           N  
ATOM     56  CA  THR A   6       6.158   5.356   5.382  1.00  4.23           C  
ATOM     57  C   THR A   6       7.249   6.401   5.573  1.00  4.23           C  
ATOM     58  O   THR A   6       8.003   6.362   6.555  1.00  4.23           O  
ATOM     59  CB  THR A   6       6.611   4.317   4.340  1.00  4.23           C  
ATOM     60  OG1 THR A   6       5.618   3.284   4.226  1.00  4.23           O  
ATOM     61  CG2 THR A   6       7.942   3.708   4.754  1.00  4.23           C  
ATOM     62  H   THR A   6       4.496   5.712   4.096  1.00  4.23           H  
ATOM     63  HA  THR A   6       5.999   4.849   6.334  1.00  4.23           H  
ATOM     64  HB  THR A   6       6.723   4.804   3.371  1.00  4.23           H  
ATOM     65  HG1 THR A   6       4.821   3.659   3.790  1.00  4.23           H  
ATOM     66 1HG2 THR A   6       8.252   2.980   4.008  1.00  4.23           H  
ATOM     67 2HG2 THR A   6       8.693   4.496   4.829  1.00  4.23           H  
ATOM     68 3HG2 THR A   6       7.832   3.217   5.719  1.00  4.23           H  
ATOM     69  N   ILE A   7       7.332   7.344   4.635  1.00  4.51           N  
ATOM     70  CA  ILE A   7       8.318   8.405   4.717  1.00  4.51           C  
ATOM     71  C   ILE A   7       8.071   9.304   5.922  1.00  4.51           C  
ATOM     72  O   ILE A   7       9.001   9.610   6.672  1.00  4.51           O  
ATOM     73  CB  ILE A   7       8.310   9.245   3.437  1.00  4.51           C  
ATOM     74  CG1 ILE A   7       8.823   8.398   2.264  1.00  4.51           C  
ATOM     75  CG2 ILE A   7       9.158  10.484   3.638  1.00  4.51           C  
ATOM     76  CD1 ILE A   7       8.566   9.021   0.914  1.00  4.51           C  
ATOM     77  H   ILE A   7       6.702   7.311   3.832  1.00  4.51           H  
ATOM     78  HA  ILE A   7       9.301   7.952   4.822  1.00  4.51           H  
ATOM     79  HB  ILE A   7       7.285   9.537   3.204  1.00  4.51           H  
ATOM     80 1HG1 ILE A   7       9.895   8.254   2.379  1.00  4.51           H  
ATOM     81 2HG1 ILE A   7       8.341   7.425   2.295  1.00  4.51           H  
ATOM     82 1HG2 ILE A   7       9.144  11.082   2.731  1.00  4.51           H  
ATOM     83 2HG2 ILE A   7       8.757  11.066   4.467  1.00  4.51           H  
ATOM     84 3HG2 ILE A   7      10.180  10.182   3.865  1.00  4.51           H  
ATOM     85 1HD1 ILE A   7       8.953   8.367   0.134  1.00  4.51           H  
ATOM     86 2HD1 ILE A   7       7.490   9.150   0.778  1.00  4.51           H  
ATOM     87 3HD1 ILE A   7       9.060   9.988   0.857  1.00  4.51           H  
ATOM     88  N   ALA A   8       6.818   9.722   6.134  1.00  5.36           N  
ATOM     89  CA  ALA A   8       6.501  10.576   7.271  1.00  5.36           C  
ATOM     90  C   ALA A   8       6.856   9.884   8.584  1.00  5.36           C  
ATOM     91  O   ALA A   8       7.410  10.503   9.505  1.00  5.36           O  
ATOM     92  CB  ALA A   8       5.027  10.925   7.248  1.00  5.36           C  
ATOM     93  H   ALA A   8       6.076   9.455   5.486  1.00  5.36           H  
ATOM     94  HA  ALA A   8       7.096  11.486   7.192  1.00  5.36           H  
ATOM     95 1HB  ALA A   8       4.790  11.577   8.085  1.00  5.36           H  
ATOM     96 2HB  ALA A   8       4.790  11.428   6.311  1.00  5.36           H  
ATOM     97 3HB  ALA A   8       4.442  10.006   7.321  1.00  5.36           H  
ATOM     98  N   TYR A   9       6.555   8.584   8.657  1.00  6.82           N  
ATOM     99  CA  TYR A   9       6.882   7.778   9.816  1.00  6.82           C  
ATOM    100  C   TYR A   9       8.378   7.751  10.033  1.00  6.82           C  
ATOM    101  O   TYR A   9       8.863   8.048  11.127  1.00  6.82           O  
ATOM    102  CB  TYR A   9       6.345   6.356   9.648  1.00  6.82           C  
ATOM    103  CG  TYR A   9       6.745   5.397  10.751  1.00  6.82           C  
ATOM    104  CD1 TYR A   9       6.089   5.410  11.971  1.00  6.82           C  
ATOM    105  CD2 TYR A   9       7.775   4.494  10.527  1.00  6.82           C  
ATOM    106  CE1 TYR A   9       6.460   4.521  12.965  1.00  6.82           C  
ATOM    107  CE2 TYR A   9       8.145   3.607  11.516  1.00  6.82           C  
ATOM    108  CZ  TYR A   9       7.491   3.618  12.732  1.00  6.82           C  
ATOM    109  OH  TYR A   9       7.858   2.732  13.719  1.00  6.82           O  
ATOM    110  H   TYR A   9       6.070   8.134   7.881  1.00  6.82           H  
ATOM    111  HA  TYR A   9       6.422   8.228  10.694  1.00  6.82           H  
ATOM    112 1HB  TYR A   9       5.256   6.385   9.596  1.00  6.82           H  
ATOM    113 2HB  TYR A   9       6.696   5.948   8.706  1.00  6.82           H  
ATOM    114  HD1 TYR A   9       5.279   6.119  12.147  1.00  6.82           H  
ATOM    115  HD2 TYR A   9       8.290   4.486   9.564  1.00  6.82           H  
ATOM    116  HE1 TYR A   9       5.946   4.530  13.925  1.00  6.82           H  
ATOM    117  HE2 TYR A   9       8.953   2.898  11.337  1.00  6.82           H  
ATOM    118  HH  TYR A   9       8.603   2.207  13.417  1.00  6.82           H  
ATOM    119  N   SER A  10       9.118   7.418   8.977  1.00  9.00           N  
ATOM    120  CA  SER A  10      10.552   7.277   9.084  1.00  9.00           C  
ATOM    121  C   SER A  10      11.191   8.586   9.516  1.00  9.00           C  
ATOM    122  O   SER A  10      12.036   8.602  10.415  1.00  9.00           O  
ATOM    123  CB  SER A  10      11.102   6.856   7.739  1.00  9.00           C  
ATOM    124  OG  SER A  10      10.603   5.595   7.374  1.00  9.00           O  
ATOM    125  H   SER A  10       8.669   7.207   8.087  1.00  9.00           H  
ATOM    126  HA  SER A  10      10.773   6.512   9.828  1.00  9.00           H  
ATOM    127 1HB  SER A  10      10.822   7.592   6.985  1.00  9.00           H  
ATOM    128 2HB  SER A  10      12.189   6.825   7.784  1.00  9.00           H  
ATOM    129  HG  SER A  10       9.639   5.741   7.212  1.00  9.00           H  
ATOM    130  N   LYS A  11      10.749   9.702   8.935  1.00 11.92           N  
ATOM    131  CA  LYS A  11      11.325  10.975   9.319  1.00 11.92           C  
ATOM    132  C   LYS A  11      11.028  11.287  10.773  1.00 11.92           C  
ATOM    133  O   LYS A  11      11.922  11.723  11.498  1.00 11.92           O  
ATOM    134  CB  LYS A  11      10.817  12.102   8.422  1.00 11.92           C  
ATOM    135  CG  LYS A  11      11.367  12.086   6.997  1.00 11.92           C  
ATOM    136  CD  LYS A  11      10.797  13.238   6.179  1.00 11.92           C  
ATOM    137  CE  LYS A  11      11.412  13.299   4.787  1.00 11.92           C  
ATOM    138  NZ  LYS A  11      10.830  14.403   3.972  1.00 11.92           N  
ATOM    139  H   LYS A  11      10.039   9.658   8.204  1.00 11.92           H  
ATOM    140  HA  LYS A  11      12.406  10.912   9.206  1.00 11.92           H  
ATOM    141 1HB  LYS A  11       9.727  12.033   8.352  1.00 11.92           H  
ATOM    142 2HB  LYS A  11      11.058  13.064   8.873  1.00 11.92           H  
ATOM    143 1HG  LYS A  11      12.453  12.161   7.021  1.00 11.92           H  
ATOM    144 2HG  LYS A  11      11.095  11.143   6.520  1.00 11.92           H  
ATOM    145 1HD  LYS A  11       9.718  13.103   6.083  1.00 11.92           H  
ATOM    146 2HD  LYS A  11      10.985  14.178   6.694  1.00 11.92           H  
ATOM    147 1HE  LYS A  11      12.484  13.458   4.880  1.00 11.92           H  
ATOM    148 2HE  LYS A  11      11.243  12.359   4.279  1.00 11.92           H  
ATOM    149 1HZ  LYS A  11      11.264  14.413   3.060  1.00 11.92           H  
ATOM    150 2HZ  LYS A  11       9.835  14.260   3.869  1.00 11.92           H  
ATOM    151 3HZ  LYS A  11      10.997  15.286   4.434  1.00 11.92           H  
ATOM    152  N   SER A  12       9.810  10.991  11.234  1.00 14.91           N  
ATOM    153  CA  SER A  12       9.449  11.261  12.615  1.00 14.91           C  
ATOM    154  C   SER A  12      10.327  10.438  13.558  1.00 14.91           C  
ATOM    155  O   SER A  12      10.788  10.928  14.595  1.00 14.91           O  
ATOM    156  CB  SER A  12       7.989  10.921  12.834  1.00 14.91           C  
ATOM    157  OG  SER A  12       7.159  11.751  12.058  1.00 14.91           O  
ATOM    158  H   SER A  12       9.094  10.618  10.606  1.00 14.91           H  
ATOM    159  HA  SER A  12       9.611  12.319  12.819  1.00 14.91           H  
ATOM    160 1HB  SER A  12       7.813   9.880  12.572  1.00 14.91           H  
ATOM    161 2HB  SER A  12       7.746  11.038  13.887  1.00 14.91           H  
ATOM    162  HG  SER A  12       7.291  11.456  11.122  1.00 14.91           H  
ATOM    163  N   GLN A  13      10.580   9.183  13.181  1.00 16.66           N  
ATOM    164  CA  GLN A  13      11.406   8.295  13.988  1.00 16.66           C  
ATOM    165  C   GLN A  13      12.847   8.788  14.078  1.00 16.66           C  
ATOM    166  O   GLN A  13      13.485   8.609  15.111  1.00 16.66           O  
ATOM    167  CB  GLN A  13      11.353   6.866  13.441  1.00 16.66           C  
ATOM    168  CG  GLN A  13       9.991   6.176  13.622  1.00 16.66           C  
ATOM    169  CD  GLN A  13       9.642   5.913  15.076  1.00 16.66           C  
ATOM    170  OE1 GLN A  13      10.424   5.289  15.800  1.00 16.66           O  
ATOM    171  NE2 GLN A  13       8.482   6.391  15.523  1.00 16.66           N  
ATOM    172  H   GLN A  13      10.160   8.828  12.321  1.00 16.66           H  
ATOM    173  HA  GLN A  13      10.998   8.283  14.997  1.00 16.66           H  
ATOM    174 1HB  GLN A  13      11.579   6.883  12.374  1.00 16.66           H  
ATOM    175 2HB  GLN A  13      12.113   6.259  13.928  1.00 16.66           H  
ATOM    176 1HG  GLN A  13       9.215   6.808  13.206  1.00 16.66           H  
ATOM    177 2HG  GLN A  13      10.015   5.229  13.096  1.00 16.66           H  
ATOM    178 1HE2 GLN A  13       8.216   6.243  16.477  1.00 16.66           H  
ATOM    179 2HE2 GLN A  13       7.882   6.908  14.915  1.00 16.66           H  
ATOM    180  N   HIS A  14      13.360   9.420  13.015  1.00 16.30           N  
ATOM    181  CA  HIS A  14      14.722   9.963  13.043  1.00 16.30           C  
ATOM    182  C   HIS A  14      14.792  11.299  13.798  1.00 16.30           C  
ATOM    183  O   HIS A  14      15.732  11.553  14.564  1.00 16.30           O  
ATOM    184  CB  HIS A  14      15.269  10.168  11.625  1.00 16.30           C  
ATOM    185  CG  HIS A  14      15.567   8.895  10.873  1.00 16.30           C  
ATOM    186  ND1 HIS A  14      16.564   8.017  11.259  1.00 16.30           N  
ATOM    187  CD2 HIS A  14      15.022   8.372   9.748  1.00 16.30           C  
ATOM    188  CE1 HIS A  14      16.605   7.005  10.410  1.00 16.30           C  
ATOM    189  NE2 HIS A  14      15.682   7.197   9.485  1.00 16.30           N  
ATOM    190  H   HIS A  14      12.801   9.496  12.164  1.00 16.30           H  
ATOM    191  HA  HIS A  14      15.376   9.261  13.558  1.00 16.30           H  
ATOM    192 1HB  HIS A  14      14.533  10.734  11.045  1.00 16.30           H  
ATOM    193 2HB  HIS A  14      16.176  10.766  11.669  1.00 16.30           H  
ATOM    194  HD2 HIS A  14      14.215   8.803   9.158  1.00 16.30           H  
ATOM    195  HE1 HIS A  14      17.289   6.158  10.461  1.00 16.30           H  
ATOM    196  HE2 HIS A  14      15.491   6.584   8.706  1.00 16.30           H  
ATOM    197  N   GLU A  15      13.795  12.154  13.598  1.00 14.06           N  
ATOM    198  CA  GLU A  15      13.833  13.450  14.247  1.00 14.06           C  
ATOM    199  C   GLU A  15      13.652  13.320  15.753  1.00 14.06           C  
ATOM    200  O   GLU A  15      14.272  14.063  16.511  1.00 14.06           O  
ATOM    201  CB  GLU A  15      12.785  14.393  13.653  1.00 14.06           C  
ATOM    202  CG  GLU A  15      13.060  14.820  12.181  1.00 14.06           C  
ATOM    203  CD  GLU A  15      14.363  15.584  11.966  1.00 14.06           C  
ATOM    204  OE1 GLU A  15      14.594  16.549  12.649  1.00 14.06           O  
ATOM    205  OE2 GLU A  15      15.135  15.182  11.105  1.00 14.06           O  
ATOM    206  H   GLU A  15      13.031  11.918  12.967  1.00 14.06           H  
ATOM    207  HA  GLU A  15      14.811  13.889  14.068  1.00 14.06           H  
ATOM    208 1HB  GLU A  15      11.810  13.900  13.676  1.00 14.06           H  
ATOM    209 2HB  GLU A  15      12.714  15.293  14.265  1.00 14.06           H  
ATOM    210 1HG  GLU A  15      13.090  13.928  11.564  1.00 14.06           H  
ATOM    211 2HG  GLU A  15      12.227  15.431  11.836  1.00 14.06           H  
ATOM    212  N   ALA A  16      12.834  12.367  16.204  1.00 11.40           N  
ATOM    213  CA  ALA A  16      12.605  12.226  17.632  1.00 11.40           C  
ATOM    214  C   ALA A  16      13.915  12.106  18.451  1.00 11.40           C  
ATOM    215  O   ALA A  16      14.073  12.886  19.387  1.00 11.40           O  
ATOM    216  CB  ALA A  16      11.673  11.048  17.891  1.00 11.40           C  
ATOM    217  H   ALA A  16      12.320  11.773  15.551  1.00 11.40           H  
ATOM    218  HA  ALA A  16      12.098  13.130  17.974  1.00 11.40           H  
ATOM    219 1HB  ALA A  16      11.460  10.986  18.955  1.00 11.40           H  
ATOM    220 2HB  ALA A  16      10.746  11.218  17.343  1.00 11.40           H  
ATOM    221 3HB  ALA A  16      12.087  10.118  17.560  1.00 11.40           H  
ATOM    222  N   PRO A  17      14.882  11.180  18.193  1.00  9.39           N  
ATOM    223  CA  PRO A  17      16.126  11.139  18.926  1.00  9.39           C  
ATOM    224  C   PRO A  17      16.971  12.378  18.701  1.00  9.39           C  
ATOM    225  O   PRO A  17      17.716  12.771  19.594  1.00  9.39           O  
ATOM    226  CB  PRO A  17      16.803   9.867  18.401  1.00  9.39           C  
ATOM    227  CG  PRO A  17      16.164   9.616  17.083  1.00  9.39           C  
ATOM    228  CD  PRO A  17      14.739  10.101  17.248  1.00  9.39           C  
ATOM    229  HA  PRO A  17      15.901  11.024  19.989  1.00  9.39           H  
ATOM    230 1HB  PRO A  17      17.889  10.028  18.318  1.00  9.39           H  
ATOM    231 2HB  PRO A  17      16.653   9.042  19.110  1.00  9.39           H  
ATOM    232 1HG  PRO A  17      16.710  10.149  16.298  1.00  9.39           H  
ATOM    233 2HG  PRO A  17      16.205   8.551  16.823  1.00  9.39           H  
ATOM    234 1HD  PRO A  17      14.387  10.432  16.324  1.00  9.39           H  
ATOM    235 2HD  PRO A  17      14.132   9.294  17.658  1.00  9.39           H  
ATOM    236  N   LYS A  18      16.805  13.088  17.576  1.00  8.01           N  
ATOM    237  CA  LYS A  18      17.618  14.294  17.456  1.00  8.01           C  
ATOM    238  C   LYS A  18      17.125  15.299  18.487  1.00  8.01           C  
ATOM    239  O   LYS A  18      17.915  15.944  19.187  1.00  8.01           O  
ATOM    240  CB  LYS A  18      17.499  14.929  16.071  1.00  8.01           C  
ATOM    241  CG  LYS A  18      18.116  14.170  14.922  1.00  8.01           C  
ATOM    242  CD  LYS A  18      17.868  14.949  13.637  1.00  8.01           C  
ATOM    243  CE  LYS A  18      18.350  14.235  12.400  1.00  8.01           C  
ATOM    244  NZ  LYS A  18      18.013  15.021  11.170  1.00  8.01           N  
ATOM    245  H   LYS A  18      16.205  12.781  16.803  1.00  8.01           H  
ATOM    246  HA  LYS A  18      18.659  14.054  17.668  1.00  8.01           H  
ATOM    247 1HB  LYS A  18      16.451  15.077  15.830  1.00  8.01           H  
ATOM    248 2HB  LYS A  18      17.958  15.916  16.095  1.00  8.01           H  
ATOM    249 1HG  LYS A  18      19.185  14.044  15.082  1.00  8.01           H  
ATOM    250 2HG  LYS A  18      17.650  13.190  14.844  1.00  8.01           H  
ATOM    251 1HD  LYS A  18      16.801  15.132  13.533  1.00  8.01           H  
ATOM    252 2HD  LYS A  18      18.368  15.913  13.698  1.00  8.01           H  
ATOM    253 1HE  LYS A  18      19.427  14.094  12.452  1.00  8.01           H  
ATOM    254 2HE  LYS A  18      17.864  13.258  12.338  1.00  8.01           H  
ATOM    255 1HZ  LYS A  18      18.325  14.533  10.349  1.00  8.01           H  
ATOM    256 2HZ  LYS A  18      16.980  15.142  11.128  1.00  8.01           H  
ATOM    257 3HZ  LYS A  18      18.450  15.926  11.211  1.00  8.01           H  
ATOM    258  N   GLN A  19      15.800  15.381  18.604  1.00  6.98           N  
ATOM    259  CA  GLN A  19      15.157  16.306  19.519  1.00  6.98           C  
ATOM    260  C   GLN A  19      15.475  15.927  20.956  1.00  6.98           C  
ATOM    261  O   GLN A  19      15.766  16.792  21.785  1.00  6.98           O  
ATOM    262  CB  GLN A  19      13.645  16.292  19.277  1.00  6.98           C  
ATOM    263  CG  GLN A  19      13.231  16.889  17.934  1.00  6.98           C  
ATOM    264  CD  GLN A  19      11.754  16.691  17.629  1.00  6.98           C  
ATOM    265  OE1 GLN A  19      11.069  15.864  18.243  1.00  6.98           O  
ATOM    266  NE2 GLN A  19      11.251  17.453  16.662  1.00  6.98           N  
ATOM    267  H   GLN A  19      15.220  14.796  17.998  1.00  6.98           H  
ATOM    268  HA  GLN A  19      15.543  17.308  19.331  1.00  6.98           H  
ATOM    269 1HB  GLN A  19      13.281  15.269  19.313  1.00  6.98           H  
ATOM    270 2HB  GLN A  19      13.146  16.847  20.067  1.00  6.98           H  
ATOM    271 1HG  GLN A  19      13.433  17.959  17.957  1.00  6.98           H  
ATOM    272 2HG  GLN A  19      13.814  16.423  17.144  1.00  6.98           H  
ATOM    273 1HE2 GLN A  19      10.287  17.371  16.409  1.00  6.98           H  
ATOM    274 2HE2 GLN A  19      11.841  18.105  16.183  1.00  6.98           H  
ATOM    275  N   LEU A  20      15.477  14.625  21.251  1.00  6.10           N  
ATOM    276  CA  LEU A  20      15.779  14.195  22.605  1.00  6.10           C  
ATOM    277  C   LEU A  20      17.206  14.550  22.984  1.00  6.10           C  
ATOM    278  O   LEU A  20      17.458  15.016  24.094  1.00  6.10           O  
ATOM    279  CB  LEU A  20      15.561  12.691  22.747  1.00  6.10           C  
ATOM    280  CG  LEU A  20      14.108  12.242  22.670  1.00  6.10           C  
ATOM    281  CD1 LEU A  20      14.047  10.725  22.634  1.00  6.10           C  
ATOM    282  CD2 LEU A  20      13.357  12.805  23.865  1.00  6.10           C  
ATOM    283  H   LEU A  20      15.218  13.943  20.536  1.00  6.10           H  
ATOM    284  HA  LEU A  20      15.106  14.708  23.287  1.00  6.10           H  
ATOM    285 1HB  LEU A  20      16.115  12.193  21.962  1.00  6.10           H  
ATOM    286 2HB  LEU A  20      15.963  12.370  23.704  1.00  6.10           H  
ATOM    287  HG  LEU A  20      13.657  12.620  21.761  1.00  6.10           H  
ATOM    288 1HD1 LEU A  20      13.007  10.407  22.572  1.00  6.10           H  
ATOM    289 2HD1 LEU A  20      14.585  10.356  21.767  1.00  6.10           H  
ATOM    290 3HD1 LEU A  20      14.498  10.321  23.538  1.00  6.10           H  
ATOM    291 1HD2 LEU A  20      12.312  12.498  23.813  1.00  6.10           H  
ATOM    292 2HD2 LEU A  20      13.801  12.432  24.786  1.00  6.10           H  
ATOM    293 3HD2 LEU A  20      13.415  13.891  23.848  1.00  6.10           H  
ATOM    294  N   LEU A  21      18.148  14.391  22.057  1.00  5.30           N  
ATOM    295  CA  LEU A  21      19.527  14.728  22.371  1.00  5.30           C  
ATOM    296  C   LEU A  21      19.665  16.222  22.645  1.00  5.30           C  
ATOM    297  O   LEU A  21      20.384  16.636  23.569  1.00  5.30           O  
ATOM    298  CB  LEU A  21      20.439  14.289  21.227  1.00  5.30           C  
ATOM    299  CG  LEU A  21      20.581  12.765  21.070  1.00  5.30           C  
ATOM    300  CD1 LEU A  21      21.339  12.454  19.791  1.00  5.30           C  
ATOM    301  CD2 LEU A  21      21.289  12.204  22.281  1.00  5.30           C  
ATOM    302  H   LEU A  21      17.919  13.998  21.142  1.00  5.30           H  
ATOM    303  HA  LEU A  21      19.817  14.188  23.267  1.00  5.30           H  
ATOM    304 1HB  LEU A  21      20.030  14.681  20.293  1.00  5.30           H  
ATOM    305 2HB  LEU A  21      21.429  14.714  21.379  1.00  5.30           H  
ATOM    306  HG  LEU A  21      19.600  12.314  21.002  1.00  5.30           H  
ATOM    307 1HD1 LEU A  21      21.429  11.375  19.675  1.00  5.30           H  
ATOM    308 2HD1 LEU A  21      20.789  12.866  18.942  1.00  5.30           H  
ATOM    309 3HD1 LEU A  21      22.330  12.900  19.836  1.00  5.30           H  
ATOM    310 1HD2 LEU A  21      21.380  11.124  22.176  1.00  5.30           H  
ATOM    311 2HD2 LEU A  21      22.280  12.648  22.361  1.00  5.30           H  
ATOM    312 3HD2 LEU A  21      20.713  12.436  23.172  1.00  5.30           H  
ATOM    313  N   GLN A  22      18.936  17.043  21.884  1.00  4.48           N  
ATOM    314  CA  GLN A  22      19.004  18.478  22.103  1.00  4.48           C  
ATOM    315  C   GLN A  22      18.454  18.829  23.484  1.00  4.48           C  
ATOM    316  O   GLN A  22      19.075  19.597  24.224  1.00  4.48           O  
ATOM    317  CB  GLN A  22      18.205  19.204  21.016  1.00  4.48           C  
ATOM    318  CG  GLN A  22      18.834  19.123  19.634  1.00  4.48           C  
ATOM    319  CD  GLN A  22      17.934  19.673  18.537  1.00  4.48           C  
ATOM    320  OE1 GLN A  22      16.721  19.836  18.716  1.00  4.48           O  
ATOM    321  NE2 GLN A  22      18.527  19.960  17.384  1.00  4.48           N  
ATOM    322  H   GLN A  22      18.366  16.666  21.122  1.00  4.48           H  
ATOM    323  HA  GLN A  22      20.046  18.791  22.055  1.00  4.48           H  
ATOM    324 1HB  GLN A  22      17.207  18.773  20.956  1.00  4.48           H  
ATOM    325 2HB  GLN A  22      18.093  20.253  21.286  1.00  4.48           H  
ATOM    326 1HG  GLN A  22      19.753  19.706  19.640  1.00  4.48           H  
ATOM    327 2HG  GLN A  22      19.060  18.088  19.410  1.00  4.48           H  
ATOM    328 1HE2 GLN A  22      17.991  20.322  16.621  1.00  4.48           H  
ATOM    329 2HE2 GLN A  22      19.510  19.812  17.277  1.00  4.48           H  
ATOM    330  N   LEU A  23      17.342  18.195  23.866  1.00  3.74           N  
ATOM    331  CA  LEU A  23      16.736  18.463  25.166  1.00  3.74           C  
ATOM    332  C   LEU A  23      17.641  18.026  26.304  1.00  3.74           C  
ATOM    333  O   LEU A  23      17.777  18.734  27.305  1.00  3.74           O  
ATOM    334  CB  LEU A  23      15.397  17.734  25.262  1.00  3.74           C  
ATOM    335  CG  LEU A  23      14.306  18.283  24.349  1.00  3.74           C  
ATOM    336  CD1 LEU A  23      13.111  17.343  24.373  1.00  3.74           C  
ATOM    337  CD2 LEU A  23      13.927  19.680  24.817  1.00  3.74           C  
ATOM    338  H   LEU A  23      16.881  17.555  23.217  1.00  3.74           H  
ATOM    339  HA  LEU A  23      16.564  19.536  25.250  1.00  3.74           H  
ATOM    340 1HB  LEU A  23      15.554  16.688  25.001  1.00  3.74           H  
ATOM    341 2HB  LEU A  23      15.042  17.787  26.289  1.00  3.74           H  
ATOM    342  HG  LEU A  23      14.675  18.340  23.331  1.00  3.74           H  
ATOM    343 1HD1 LEU A  23      12.334  17.728  23.714  1.00  3.74           H  
ATOM    344 2HD1 LEU A  23      13.423  16.362  24.026  1.00  3.74           H  
ATOM    345 3HD1 LEU A  23      12.725  17.267  25.386  1.00  3.74           H  
ATOM    346 1HD2 LEU A  23      13.154  20.084  24.165  1.00  3.74           H  
ATOM    347 2HD2 LEU A  23      13.554  19.635  25.839  1.00  3.74           H  
ATOM    348 3HD2 LEU A  23      14.808  20.331  24.782  1.00  3.74           H  
ATOM    349  N   ARG A  24      18.300  16.877  26.135  1.00  3.32           N  
ATOM    350  CA  ARG A  24      19.188  16.363  27.163  1.00  3.32           C  
ATOM    351  C   ARG A  24      20.349  17.319  27.364  1.00  3.32           C  
ATOM    352  O   ARG A  24      20.774  17.559  28.494  1.00  3.32           O  
ATOM    353  CB  ARG A  24      19.692  14.985  26.783  1.00  3.32           C  
ATOM    354  CG  ARG A  24      18.619  13.896  26.842  1.00  3.32           C  
ATOM    355  CD  ARG A  24      19.107  12.610  26.300  1.00  3.32           C  
ATOM    356  NE  ARG A  24      18.036  11.631  26.175  1.00  3.32           N  
ATOM    357  CZ  ARG A  24      18.184  10.410  25.630  1.00  3.32           C  
ATOM    358  NH1 ARG A  24      19.368  10.023  25.212  1.00  3.32           N  
ATOM    359  NH2 ARG A  24      17.143   9.602  25.518  1.00  3.32           N  
ATOM    360  H   ARG A  24      18.145  16.328  25.289  1.00  3.32           H  
ATOM    361  HA  ARG A  24      18.632  16.273  28.091  1.00  3.32           H  
ATOM    362 1HB  ARG A  24      20.079  15.012  25.764  1.00  3.32           H  
ATOM    363 2HB  ARG A  24      20.509  14.697  27.441  1.00  3.32           H  
ATOM    364 1HG  ARG A  24      18.352  13.732  27.885  1.00  3.32           H  
ATOM    365 2HG  ARG A  24      17.736  14.201  26.304  1.00  3.32           H  
ATOM    366 1HD  ARG A  24      19.527  12.779  25.313  1.00  3.32           H  
ATOM    367 2HD  ARG A  24      19.872  12.200  26.957  1.00  3.32           H  
ATOM    368  HE  ARG A  24      17.112  11.902  26.486  1.00  3.32           H  
ATOM    369 1HH1 ARG A  24      20.163  10.636  25.329  1.00  3.32           H  
ATOM    370 2HH1 ARG A  24      19.488   9.107  24.804  1.00  3.32           H  
ATOM    371 1HH2 ARG A  24      16.233   9.902  25.841  1.00  3.32           H  
ATOM    372 2HH2 ARG A  24      17.257   8.686  25.110  1.00  3.32           H  
ATOM    373  N   SER A  25      20.841  17.910  26.270  1.00  3.33           N  
ATOM    374  CA  SER A  25      21.924  18.871  26.380  1.00  3.33           C  
ATOM    375  C   SER A  25      21.454  20.114  27.141  1.00  3.33           C  
ATOM    376  O   SER A  25      22.145  20.597  28.041  1.00  3.33           O  
ATOM    377  CB  SER A  25      22.423  19.256  25.001  1.00  3.33           C  
ATOM    378  OG  SER A  25      23.000  18.152  24.350  1.00  3.33           O  
ATOM    379  H   SER A  25      20.478  17.663  25.347  1.00  3.33           H  
ATOM    380  HA  SER A  25      22.741  18.411  26.935  1.00  3.33           H  
ATOM    381 1HB  SER A  25      21.597  19.639  24.407  1.00  3.33           H  
ATOM    382 2HB  SER A  25      23.156  20.053  25.093  1.00  3.33           H  
ATOM    383  HG  SER A  25      22.261  17.537  24.172  1.00  3.33           H  
ATOM    384  N   GLU A  26      20.231  20.582  26.855  1.00  3.80           N  
ATOM    385  CA  GLU A  26      19.701  21.777  27.523  1.00  3.80           C  
ATOM    386  C   GLU A  26      19.602  21.598  29.036  1.00  3.80           C  
ATOM    387  O   GLU A  26      19.846  22.539  29.792  1.00  3.80           O  
ATOM    388  CB  GLU A  26      18.314  22.164  26.981  1.00  3.80           C  
ATOM    389  CG  GLU A  26      18.300  22.723  25.556  1.00  3.80           C  
ATOM    390  CD  GLU A  26      16.901  23.054  25.047  1.00  3.80           C  
ATOM    391  OE1 GLU A  26      15.945  22.762  25.731  1.00  3.80           O  
ATOM    392  OE2 GLU A  26      16.799  23.602  23.973  1.00  3.80           O  
ATOM    393  H   GLU A  26      19.690  20.134  26.114  1.00  3.80           H  
ATOM    394  HA  GLU A  26      20.384  22.603  27.328  1.00  3.80           H  
ATOM    395 1HB  GLU A  26      17.665  21.291  26.998  1.00  3.80           H  
ATOM    396 2HB  GLU A  26      17.866  22.909  27.637  1.00  3.80           H  
ATOM    397 1HG  GLU A  26      18.905  23.627  25.531  1.00  3.80           H  
ATOM    398 2HG  GLU A  26      18.760  21.999  24.893  1.00  3.80           H  
ATOM    399  N   ILE A  27      19.280  20.383  29.480  1.00  4.67           N  
ATOM    400  CA  ILE A  27      19.140  20.127  30.909  1.00  4.67           C  
ATOM    401  C   ILE A  27      20.369  19.462  31.512  1.00  4.67           C  
ATOM    402  O   ILE A  27      20.327  18.990  32.648  1.00  4.67           O  
ATOM    403  CB  ILE A  27      17.918  19.243  31.204  1.00  4.67           C  
ATOM    404  CG1 ILE A  27      18.115  17.878  30.594  1.00  4.67           C  
ATOM    405  CG2 ILE A  27      16.676  19.895  30.639  1.00  4.67           C  
ATOM    406  CD1 ILE A  27      17.091  16.852  31.012  1.00  4.67           C  
ATOM    407  H   ILE A  27      19.071  19.648  28.801  1.00  4.67           H  
ATOM    408  HA  ILE A  27      18.997  21.081  31.409  1.00  4.67           H  
ATOM    409  HB  ILE A  27      17.809  19.113  32.273  1.00  4.67           H  
ATOM    410 1HG1 ILE A  27      18.079  17.983  29.535  1.00  4.67           H  
ATOM    411 2HG1 ILE A  27      19.109  17.513  30.863  1.00  4.67           H  
ATOM    412 1HG2 ILE A  27      15.808  19.271  30.849  1.00  4.67           H  
ATOM    413 2HG2 ILE A  27      16.540  20.873  31.096  1.00  4.67           H  
ATOM    414 3HG2 ILE A  27      16.789  20.010  29.556  1.00  4.67           H  
ATOM    415 1HD1 ILE A  27      17.307  15.904  30.520  1.00  4.67           H  
ATOM    416 2HD1 ILE A  27      17.132  16.721  32.092  1.00  4.67           H  
ATOM    417 3HD1 ILE A  27      16.099  17.193  30.722  1.00  4.67           H  
ATOM    418  N   LYS A  28      21.470  19.400  30.768  1.00  5.62           N  
ATOM    419  CA  LYS A  28      22.665  18.788  31.307  1.00  5.62           C  
ATOM    420  C   LYS A  28      23.301  19.607  32.444  1.00  5.62           C  
ATOM    421  O   LYS A  28      23.420  19.081  33.560  1.00  5.62           O  
ATOM    422  CB  LYS A  28      23.677  18.466  30.196  1.00  5.62           C  
ATOM    423  CG  LYS A  28      24.971  17.829  30.677  1.00  5.62           C  
ATOM    424  CD  LYS A  28      25.879  17.496  29.499  1.00  5.62           C  
ATOM    425  CE  LYS A  28      27.192  16.876  29.960  1.00  5.62           C  
ATOM    426  NZ  LYS A  28      28.082  16.549  28.811  1.00  5.62           N  
ATOM    427  H   LYS A  28      21.492  19.790  29.825  1.00  5.62           H  
ATOM    428  HA  LYS A  28      22.373  17.829  31.737  1.00  5.62           H  
ATOM    429 1HB  LYS A  28      23.214  17.754  29.513  1.00  5.62           H  
ATOM    430 2HB  LYS A  28      23.915  19.325  29.605  1.00  5.62           H  
ATOM    431 1HG  LYS A  28      25.487  18.522  31.343  1.00  5.62           H  
ATOM    432 2HG  LYS A  28      24.745  16.918  31.228  1.00  5.62           H  
ATOM    433 1HD  LYS A  28      25.366  16.801  28.832  1.00  5.62           H  
ATOM    434 2HD  LYS A  28      26.094  18.410  28.944  1.00  5.62           H  
ATOM    435 1HE  LYS A  28      27.705  17.577  30.617  1.00  5.62           H  
ATOM    436 2HE  LYS A  28      26.981  15.962  30.514  1.00  5.62           H  
ATOM    437 1HZ  LYS A  28      28.941  16.141  29.154  1.00  5.62           H  
ATOM    438 2HZ  LYS A  28      27.617  15.890  28.202  1.00  5.62           H  
ATOM    439 3HZ  LYS A  28      28.293  17.392  28.296  1.00  5.62           H  
ATOM    440  N   PRO A  29      23.654  20.911  32.266  1.00  6.29           N  
ATOM    441  CA  PRO A  29      24.422  21.698  33.224  1.00  6.29           C  
ATOM    442  C   PRO A  29      23.568  22.211  34.371  1.00  6.29           C  
ATOM    443  O   PRO A  29      23.512  23.411  34.634  1.00  6.29           O  
ATOM    444  CB  PRO A  29      24.905  22.859  32.359  1.00  6.29           C  
ATOM    445  CG  PRO A  29      23.766  23.083  31.388  1.00  6.29           C  
ATOM    446  CD  PRO A  29      23.215  21.709  31.080  1.00  6.29           C  
ATOM    447  HA  PRO A  29      25.265  21.099  33.598  1.00  6.29           H  
ATOM    448 1HB  PRO A  29      25.109  23.736  32.990  1.00  6.29           H  
ATOM    449 2HB  PRO A  29      25.850  22.591  31.863  1.00  6.29           H  
ATOM    450 1HG  PRO A  29      23.006  23.737  31.842  1.00  6.29           H  
ATOM    451 2HG  PRO A  29      24.128  23.598  30.487  1.00  6.29           H  
ATOM    452 1HD  PRO A  29      22.127  21.819  31.043  1.00  6.29           H  
ATOM    453 2HD  PRO A  29      23.632  21.361  30.146  1.00  6.29           H  
ATOM    454  N   LEU A  30      22.887  21.290  35.023  1.00  6.59           N  
ATOM    455  CA  LEU A  30      22.029  21.558  36.144  1.00  6.59           C  
ATOM    456  C   LEU A  30      22.591  20.754  37.277  1.00  6.59           C  
ATOM    457  O   LEU A  30      22.398  21.054  38.456  1.00  6.59           O  
ATOM    458  CB  LEU A  30      20.596  21.116  35.836  1.00  6.59           C  
ATOM    459  CG  LEU A  30      19.932  21.798  34.639  1.00  6.59           C  
ATOM    460  CD1 LEU A  30      18.560  21.187  34.431  1.00  6.59           C  
ATOM    461  CD2 LEU A  30      19.849  23.284  34.869  1.00  6.59           C  
ATOM    462  H   LEU A  30      23.011  20.322  34.755  1.00  6.59           H  
ATOM    463  HA  LEU A  30      22.058  22.617  36.395  1.00  6.59           H  
ATOM    464 1HB  LEU A  30      20.607  20.042  35.632  1.00  6.59           H  
ATOM    465 2HB  LEU A  30      19.979  21.292  36.712  1.00  6.59           H  
ATOM    466  HG  LEU A  30      20.523  21.607  33.740  1.00  6.59           H  
ATOM    467 1HD1 LEU A  30      18.082  21.647  33.571  1.00  6.59           H  
ATOM    468 2HD1 LEU A  30      18.668  20.118  34.262  1.00  6.59           H  
ATOM    469 3HD1 LEU A  30      17.950  21.353  35.317  1.00  6.59           H  
ATOM    470 1HD2 LEU A  30      19.379  23.759  34.007  1.00  6.59           H  
ATOM    471 2HD2 LEU A  30      19.256  23.483  35.762  1.00  6.59           H  
ATOM    472 3HD2 LEU A  30      20.854  23.687  35.003  1.00  6.59           H  
ATOM    473  N   ILE A  31      23.256  19.678  36.882  1.00  6.69           N  
ATOM    474  CA  ILE A  31      23.750  18.707  37.842  1.00  6.69           C  
ATOM    475  C   ILE A  31      25.219  18.944  38.223  1.00  6.69           C  
ATOM    476  O   ILE A  31      26.079  18.946  37.342  1.00  6.69           O  
ATOM    477  CB  ILE A  31      23.589  17.289  37.286  1.00  6.69           C  
ATOM    478  CG1 ILE A  31      22.127  17.070  36.907  1.00  6.69           C  
ATOM    479  CG2 ILE A  31      24.056  16.267  38.307  1.00  6.69           C  
ATOM    480  CD1 ILE A  31      21.173  17.266  38.063  1.00  6.69           C  
ATOM    481  H   ILE A  31      23.381  19.535  35.871  1.00  6.69           H  
ATOM    482  HA  ILE A  31      23.106  18.778  38.704  1.00  6.69           H  
ATOM    483  HB  ILE A  31      24.183  17.190  36.376  1.00  6.69           H  
ATOM    484 1HG1 ILE A  31      21.860  17.767  36.109  1.00  6.69           H  
ATOM    485 2HG1 ILE A  31      22.008  16.055  36.530  1.00  6.69           H  
ATOM    486 1HG2 ILE A  31      23.942  15.266  37.897  1.00  6.69           H  
ATOM    487 2HG2 ILE A  31      25.106  16.442  38.545  1.00  6.69           H  
ATOM    488 3HG2 ILE A  31      23.461  16.355  39.212  1.00  6.69           H  
ATOM    489 1HD1 ILE A  31      20.152  17.094  37.724  1.00  6.69           H  
ATOM    490 2HD1 ILE A  31      21.416  16.561  38.859  1.00  6.69           H  
ATOM    491 3HD1 ILE A  31      21.261  18.283  38.444  1.00  6.69           H  
ATOM    492  N   PRO A  32      25.541  19.187  39.508  1.00  6.92           N  
ATOM    493  CA  PRO A  32      26.883  19.424  40.002  1.00  6.92           C  
ATOM    494  C   PRO A  32      27.674  18.129  40.014  1.00  6.92           C  
ATOM    495  O   PRO A  32      27.097  17.048  40.140  1.00  6.92           O  
ATOM    496  CB  PRO A  32      26.637  19.956  41.416  1.00  6.92           C  
ATOM    497  CG  PRO A  32      25.335  19.316  41.840  1.00  6.92           C  
ATOM    498  CD  PRO A  32      24.504  19.219  40.567  1.00  6.92           C  
ATOM    499  HA  PRO A  32      27.376  20.178  39.370  1.00  6.92           H  
ATOM    500 1HB  PRO A  32      27.481  19.678  42.069  1.00  6.92           H  
ATOM    501 2HB  PRO A  32      26.589  21.055  41.402  1.00  6.92           H  
ATOM    502 1HG  PRO A  32      25.532  18.330  42.293  1.00  6.92           H  
ATOM    503 2HG  PRO A  32      24.849  19.927  42.615  1.00  6.92           H  
ATOM    504 1HD  PRO A  32      23.943  18.279  40.614  1.00  6.92           H  
ATOM    505 2HD  PRO A  32      23.851  20.103  40.454  1.00  6.92           H  
ATOM    506  N   LEU A  33      28.995  18.232  39.963  1.00  7.59           N  
ATOM    507  CA  LEU A  33      29.822  17.042  40.096  1.00  7.59           C  
ATOM    508  C   LEU A  33      30.273  16.824  41.528  1.00  7.59           C  
ATOM    509  O   LEU A  33      31.016  17.628  42.093  1.00  7.59           O  
ATOM    510  CB  LEU A  33      31.070  17.137  39.214  1.00  7.59           C  
ATOM    511  CG  LEU A  33      32.050  15.948  39.351  1.00  7.59           C  
ATOM    512  CD1 LEU A  33      31.379  14.677  38.868  1.00  7.59           C  
ATOM    513  CD2 LEU A  33      33.322  16.237  38.574  1.00  7.59           C  
ATOM    514  H   LEU A  33      29.428  19.136  39.839  1.00  7.59           H  
ATOM    515  HA  LEU A  33      29.238  16.178  39.784  1.00  7.59           H  
ATOM    516 1HB  LEU A  33      30.758  17.195  38.171  1.00  7.59           H  
ATOM    517 2HB  LEU A  33      31.612  18.047  39.466  1.00  7.59           H  
ATOM    518  HG  LEU A  33      32.300  15.809  40.396  1.00  7.59           H  
ATOM    519 1HD1 LEU A  33      32.068  13.839  38.985  1.00  7.59           H  
ATOM    520 2HD1 LEU A  33      30.482  14.492  39.456  1.00  7.59           H  
ATOM    521 3HD1 LEU A  33      31.110  14.784  37.819  1.00  7.59           H  
ATOM    522 1HD2 LEU A  33      34.016  15.400  38.689  1.00  7.59           H  
ATOM    523 2HD2 LEU A  33      33.086  16.371  37.519  1.00  7.59           H  
ATOM    524 3HD2 LEU A  33      33.786  17.143  38.961  1.00  7.59           H  
ATOM    525  N   ASN A  34      29.892  15.692  42.104  1.00  9.09           N  
ATOM    526  CA  ASN A  34      30.252  15.390  43.485  1.00  9.09           C  
ATOM    527  C   ASN A  34      31.648  14.784  43.546  1.00  9.09           C  
ATOM    528  O   ASN A  34      31.827  13.605  43.848  1.00  9.09           O  
ATOM    529  CB  ASN A  34      29.223  14.472  44.105  1.00  9.09           C  
ATOM    530  CG  ASN A  34      27.882  15.150  44.247  1.00  9.09           C  
ATOM    531  OD1 ASN A  34      27.800  16.321  44.637  1.00  9.09           O  
ATOM    532  ND2 ASN A  34      26.832  14.439  43.930  1.00  9.09           N  
ATOM    533  H   ASN A  34      29.304  15.052  41.588  1.00  9.09           H  
ATOM    534  HA  ASN A  34      30.277  16.321  44.053  1.00  9.09           H  
ATOM    535 1HB  ASN A  34      29.108  13.581  43.488  1.00  9.09           H  
ATOM    536 2HB  ASN A  34      29.567  14.151  45.089  1.00  9.09           H  
ATOM    537 1HD2 ASN A  34      25.918  14.840  43.998  1.00  9.09           H  
ATOM    538 2HD2 ASN A  34      26.941  13.498  43.614  1.00  9.09           H  
ATOM    539  N   GLN A  35      32.624  15.612  43.214  1.00 11.71           N  
ATOM    540  CA  GLN A  35      34.022  15.221  43.124  1.00 11.71           C  
ATOM    541  C   GLN A  35      34.624  14.924  44.507  1.00 11.71           C  
ATOM    542  O   GLN A  35      34.448  15.736  45.418  1.00 11.71           O  
ATOM    543  CB  GLN A  35      34.816  16.357  42.464  1.00 11.71           C  
ATOM    544  CG  GLN A  35      36.328  16.143  42.373  1.00 11.71           C  
ATOM    545  CD  GLN A  35      36.774  15.096  41.370  1.00 11.71           C  
ATOM    546  OE1 GLN A  35      36.432  15.150  40.181  1.00 11.71           O  
ATOM    547  NE2 GLN A  35      37.557  14.137  41.846  1.00 11.71           N  
ATOM    548  H   GLN A  35      32.343  16.566  42.983  1.00 11.71           H  
ATOM    549  HA  GLN A  35      34.070  14.357  42.477  1.00 11.71           H  
ATOM    550 1HB  GLN A  35      34.443  16.515  41.456  1.00 11.71           H  
ATOM    551 2HB  GLN A  35      34.642  17.278  43.016  1.00 11.71           H  
ATOM    552 1HG  GLN A  35      36.790  17.087  42.095  1.00 11.71           H  
ATOM    553 2HG  GLN A  35      36.694  15.833  43.358  1.00 11.71           H  
ATOM    554 1HE2 GLN A  35      37.897  13.417  41.247  1.00 11.71           H  
ATOM    555 2HE2 GLN A  35      37.790  14.122  42.856  1.00 11.71           H  
ATOM    556  N   PRO A  36      35.278  13.761  44.708  1.00 15.17           N  
ATOM    557  CA  PRO A  36      35.998  13.398  45.913  1.00 15.17           C  
ATOM    558  C   PRO A  36      37.457  13.851  45.863  1.00 15.17           C  
ATOM    559  O   PRO A  36      38.112  13.924  46.903  1.00 15.17           O  
ATOM    560  OXT PRO A  36      38.026  14.009  44.779  1.00 15.17           O  
ATOM    561  CB  PRO A  36      35.880  11.870  45.921  1.00 15.17           C  
ATOM    562  CG  PRO A  36      35.822  11.480  44.457  1.00 15.17           C  
ATOM    563  CD  PRO A  36      35.099  12.627  43.761  1.00 15.17           C  
ATOM    564  HA  PRO A  36      35.486  13.836  46.783  1.00 15.17           H  
ATOM    565 1HB  PRO A  36      36.740  11.429  46.447  1.00 15.17           H  
ATOM    566 2HB  PRO A  36      34.977  11.569  46.475  1.00 15.17           H  
ATOM    567 1HG  PRO A  36      36.839  11.319  44.067  1.00 15.17           H  
ATOM    568 2HG  PRO A  36      35.287  10.525  44.345  1.00 15.17           H  
ATOM    569 1HD  PRO A  36      35.561  12.802  42.803  1.00 15.17           H  
ATOM    570 2HD  PRO A  36      34.031  12.376  43.665  1.00 15.17           H  
TER     571
ENDMDL

REMARK ID 174545 MODEL 4 2021-12-25_00000104_3_11
PFRMAT TS
TARGET 2021-12-25_00000104_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.635   0.520   0.365  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.826   0.679  -0.466  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.501   2.013  -0.193  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.728   2.086  -0.031  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.569  -0.284   0.974  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.522  -0.136  -0.265  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.546   0.615  -1.518  1.00 24.67           H  
ATOM      8  N   SER A   2       1.690   3.066  -0.114  1.00 24.67           N  
ATOM      9  CA  SER A   2       2.199   4.414   0.113  1.00 24.67           C  
ATOM     10  C   SER A   2       2.944   4.519   1.434  1.00 24.67           C  
ATOM     11  O   SER A   2       3.986   5.174   1.518  1.00 24.67           O  
ATOM     12  CB  SER A   2       1.059   5.417   0.097  1.00 24.67           C  
ATOM     13  OG  SER A   2       0.478   5.505  -1.177  1.00 24.67           O  
ATOM     14  H   SER A   2       0.696   2.912  -0.234  1.00 24.67           H  
ATOM     15  HA  SER A   2       2.891   4.660  -0.693  1.00 24.67           H  
ATOM     16 1HB  SER A   2       0.306   5.121   0.827  1.00 24.67           H  
ATOM     17 2HB  SER A   2       1.436   6.395   0.396  1.00 24.67           H  
ATOM     18  HG  SER A   2      -0.205   6.179  -1.110  1.00 24.67           H  
ATOM     19  N   ASN A   3       2.432   3.864   2.474  1.00 24.67           N  
ATOM     20  CA  ASN A   3       3.093   3.945   3.770  1.00 24.67           C  
ATOM     21  C   ASN A   3       4.458   3.273   3.722  1.00 24.67           C  
ATOM     22  O   ASN A   3       5.433   3.781   4.277  1.00 24.67           O  
ATOM     23  CB  ASN A   3       2.230   3.314   4.842  1.00 24.67           C  
ATOM     24  CG  ASN A   3       1.022   4.151   5.184  1.00 24.67           C  
ATOM     25  OD1 ASN A   3       0.979   5.362   4.931  1.00 24.67           O  
ATOM     26  ND2 ASN A   3       0.029   3.521   5.757  1.00 24.67           N  
ATOM     27  H   ASN A   3       1.585   3.326   2.361  1.00 24.67           H  
ATOM     28  HA  ASN A   3       3.250   4.995   4.017  1.00 24.67           H  
ATOM     29 1HB  ASN A   3       1.896   2.331   4.505  1.00 24.67           H  
ATOM     30 2HB  ASN A   3       2.826   3.165   5.743  1.00 24.67           H  
ATOM     31 1HD2 ASN A   3      -0.802   4.019   6.009  1.00 24.67           H  
ATOM     32 2HD2 ASN A   3       0.100   2.542   5.945  1.00 24.67           H  
ATOM     33  N   SER A   4       4.555   2.149   3.010  1.00 24.19           N  
ATOM     34  CA  SER A   4       5.824   1.441   2.925  1.00 24.19           C  
ATOM     35  C   SER A   4       6.834   2.284   2.166  1.00 24.19           C  
ATOM     36  O   SER A   4       8.001   2.381   2.560  1.00 24.19           O  
ATOM     37  CB  SER A   4       5.645   0.099   2.242  1.00 24.19           C  
ATOM     38  OG  SER A   4       4.851  -0.763   3.017  1.00 24.19           O  
ATOM     39  H   SER A   4       3.741   1.781   2.536  1.00 24.19           H  
ATOM     40  HA  SER A   4       6.201   1.277   3.935  1.00 24.19           H  
ATOM     41 1HB  SER A   4       5.181   0.250   1.267  1.00 24.19           H  
ATOM     42 2HB  SER A   4       6.620  -0.352   2.073  1.00 24.19           H  
ATOM     43  HG  SER A   4       4.832  -1.599   2.543  1.00 24.19           H  
ATOM     44  N   SER A   5       6.365   2.922   1.089  1.00 22.92           N  
ATOM     45  CA  SER A   5       7.212   3.771   0.269  1.00 22.92           C  
ATOM     46  C   SER A   5       7.695   4.980   1.068  1.00 22.92           C  
ATOM     47  O   SER A   5       8.872   5.343   1.007  1.00 22.92           O  
ATOM     48  CB  SER A   5       6.444   4.230  -0.954  1.00 22.92           C  
ATOM     49  OG  SER A   5       6.127   3.144  -1.786  1.00 22.92           O  
ATOM     50  H   SER A   5       5.391   2.785   0.815  1.00 22.92           H  
ATOM     51  HA  SER A   5       8.081   3.193  -0.047  1.00 22.92           H  
ATOM     52 1HB  SER A   5       5.529   4.729  -0.640  1.00 22.92           H  
ATOM     53 2HB  SER A   5       7.040   4.954  -1.504  1.00 22.92           H  
ATOM     54  HG  SER A   5       5.475   2.616  -1.291  1.00 22.92           H  
ATOM     55  N   THR A   6       6.792   5.565   1.862  1.00 21.31           N  
ATOM     56  CA  THR A   6       7.097   6.725   2.686  1.00 21.31           C  
ATOM     57  C   THR A   6       8.172   6.381   3.707  1.00 21.31           C  
ATOM     58  O   THR A   6       9.122   7.150   3.912  1.00 21.31           O  
ATOM     59  CB  THR A   6       5.833   7.224   3.405  1.00 21.31           C  
ATOM     60  OG1 THR A   6       4.850   7.612   2.428  1.00 21.31           O  
ATOM     61  CG2 THR A   6       6.170   8.410   4.293  1.00 21.31           C  
ATOM     62  H   THR A   6       5.834   5.219   1.862  1.00 21.31           H  
ATOM     63  HA  THR A   6       7.473   7.519   2.043  1.00 21.31           H  
ATOM     64  HB  THR A   6       5.424   6.421   4.016  1.00 21.31           H  
ATOM     65  HG1 THR A   6       4.549   6.806   1.947  1.00 21.31           H  
ATOM     66 1HG2 THR A   6       5.268   8.751   4.798  1.00 21.31           H  
ATOM     67 2HG2 THR A   6       6.910   8.106   5.035  1.00 21.31           H  
ATOM     68 3HG2 THR A   6       6.575   9.218   3.685  1.00 21.31           H  
ATOM     69  N   ILE A   7       8.032   5.220   4.342  1.00 19.80           N  
ATOM     70  CA  ILE A   7       9.007   4.769   5.317  1.00 19.80           C  
ATOM     71  C   ILE A   7      10.359   4.510   4.664  1.00 19.80           C  
ATOM     72  O   ILE A   7      11.389   4.952   5.173  1.00 19.80           O  
ATOM     73  CB  ILE A   7       8.523   3.500   6.020  1.00 19.80           C  
ATOM     74  CG1 ILE A   7       7.306   3.827   6.896  1.00 19.80           C  
ATOM     75  CG2 ILE A   7       9.654   2.915   6.847  1.00 19.80           C  
ATOM     76  CD1 ILE A   7       6.567   2.605   7.379  1.00 19.80           C  
ATOM     77  H   ILE A   7       7.213   4.638   4.154  1.00 19.80           H  
ATOM     78  HA  ILE A   7       9.130   5.550   6.065  1.00 19.80           H  
ATOM     79  HB  ILE A   7       8.199   2.773   5.272  1.00 19.80           H  
ATOM     80 1HG1 ILE A   7       7.638   4.393   7.762  1.00 19.80           H  
ATOM     81 2HG1 ILE A   7       6.619   4.448   6.327  1.00 19.80           H  
ATOM     82 1HG2 ILE A   7       9.309   2.009   7.340  1.00 19.80           H  
ATOM     83 2HG2 ILE A   7      10.494   2.679   6.196  1.00 19.80           H  
ATOM     84 3HG2 ILE A   7       9.964   3.645   7.594  1.00 19.80           H  
ATOM     85 1HD1 ILE A   7       5.720   2.913   7.990  1.00 19.80           H  
ATOM     86 2HD1 ILE A   7       6.208   2.040   6.516  1.00 19.80           H  
ATOM     87 3HD1 ILE A   7       7.236   1.984   7.971  1.00 19.80           H  
ATOM     88  N   ALA A   8      10.368   3.807   3.525  1.00 18.77           N  
ATOM     89  CA  ALA A   8      11.629   3.528   2.842  1.00 18.77           C  
ATOM     90  C   ALA A   8      12.329   4.826   2.448  1.00 18.77           C  
ATOM     91  O   ALA A   8      13.556   4.958   2.592  1.00 18.77           O  
ATOM     92  CB  ALA A   8      11.360   2.692   1.607  1.00 18.77           C  
ATOM     93  H   ALA A   8       9.497   3.445   3.137  1.00 18.77           H  
ATOM     94  HA  ALA A   8      12.274   2.980   3.524  1.00 18.77           H  
ATOM     95 1HB  ALA A   8      12.299   2.470   1.106  1.00 18.77           H  
ATOM     96 2HB  ALA A   8      10.870   1.764   1.900  1.00 18.77           H  
ATOM     97 3HB  ALA A   8      10.707   3.248   0.932  1.00 18.77           H  
ATOM     98  N   TYR A   9      11.544   5.795   1.973  1.00 18.40           N  
ATOM     99  CA  TYR A   9      12.057   7.101   1.607  1.00 18.40           C  
ATOM    100  C   TYR A   9      12.663   7.778   2.816  1.00 18.40           C  
ATOM    101  O   TYR A   9      13.810   8.229   2.776  1.00 18.40           O  
ATOM    102  CB  TYR A   9      10.947   7.969   1.017  1.00 18.40           C  
ATOM    103  CG  TYR A   9      11.355   9.393   0.701  1.00 18.40           C  
ATOM    104  CD1 TYR A   9      12.068   9.682  -0.452  1.00 18.40           C  
ATOM    105  CD2 TYR A   9      11.000  10.415   1.570  1.00 18.40           C  
ATOM    106  CE1 TYR A   9      12.424  10.989  -0.736  1.00 18.40           C  
ATOM    107  CE2 TYR A   9      11.353  11.718   1.286  1.00 18.40           C  
ATOM    108  CZ  TYR A   9      12.062  12.008   0.138  1.00 18.40           C  
ATOM    109  OH  TYR A   9      12.409  13.308  -0.148  1.00 18.40           O  
ATOM    110  H   TYR A   9      10.548   5.620   1.847  1.00 18.40           H  
ATOM    111  HA  TYR A   9      12.841   6.971   0.864  1.00 18.40           H  
ATOM    112 1HB  TYR A   9      10.580   7.507   0.102  1.00 18.40           H  
ATOM    113 2HB  TYR A   9      10.112   8.004   1.709  1.00 18.40           H  
ATOM    114  HD1 TYR A   9      12.348   8.879  -1.135  1.00 18.40           H  
ATOM    115  HD2 TYR A   9      10.438  10.185   2.477  1.00 18.40           H  
ATOM    116  HE1 TYR A   9      12.982  11.217  -1.643  1.00 18.40           H  
ATOM    117  HE2 TYR A   9      11.073  12.520   1.970  1.00 18.40           H  
ATOM    118  HH  TYR A   9      12.112  13.883   0.562  1.00 18.40           H  
ATOM    119  N   SER A  10      11.899   7.831   3.903  1.00 18.77           N  
ATOM    120  CA  SER A  10      12.336   8.521   5.093  1.00 18.77           C  
ATOM    121  C   SER A  10      13.617   7.908   5.629  1.00 18.77           C  
ATOM    122  O   SER A  10      14.565   8.627   5.958  1.00 18.77           O  
ATOM    123  CB  SER A  10      11.247   8.432   6.139  1.00 18.77           C  
ATOM    124  OG  SER A  10      10.086   9.091   5.701  1.00 18.77           O  
ATOM    125  H   SER A  10      10.963   7.421   3.890  1.00 18.77           H  
ATOM    126  HA  SER A  10      12.521   9.566   4.840  1.00 18.77           H  
ATOM    127 1HB  SER A  10      11.017   7.384   6.335  1.00 18.77           H  
ATOM    128 2HB  SER A  10      11.597   8.873   7.070  1.00 18.77           H  
ATOM    129  HG  SER A  10       9.753   8.547   4.946  1.00 18.77           H  
ATOM    130  N   LYS A  11      13.690   6.577   5.661  1.00 19.80           N  
ATOM    131  CA  LYS A  11      14.896   5.952   6.159  1.00 19.80           C  
ATOM    132  C   LYS A  11      16.080   6.274   5.269  1.00 19.80           C  
ATOM    133  O   LYS A  11      17.154   6.596   5.778  1.00 19.80           O  
ATOM    134  CB  LYS A  11      14.719   4.439   6.286  1.00 19.80           C  
ATOM    135  CG  LYS A  11      13.806   4.005   7.430  1.00 19.80           C  
ATOM    136  CD  LYS A  11      13.674   2.491   7.485  1.00 19.80           C  
ATOM    137  CE  LYS A  11      12.855   2.043   8.690  1.00 19.80           C  
ATOM    138  NZ  LYS A  11      12.698   0.563   8.732  1.00 19.80           N  
ATOM    139  H   LYS A  11      12.895   6.008   5.371  1.00 19.80           H  
ATOM    140  HA  LYS A  11      15.107   6.351   7.150  1.00 19.80           H  
ATOM    141 1HB  LYS A  11      14.288   4.054   5.356  1.00 19.80           H  
ATOM    142 2HB  LYS A  11      15.691   3.964   6.421  1.00 19.80           H  
ATOM    143 1HG  LYS A  11      14.208   4.369   8.374  1.00 19.80           H  
ATOM    144 2HG  LYS A  11      12.817   4.440   7.282  1.00 19.80           H  
ATOM    145 1HD  LYS A  11      13.178   2.146   6.575  1.00 19.80           H  
ATOM    146 2HD  LYS A  11      14.662   2.038   7.534  1.00 19.80           H  
ATOM    147 1HE  LYS A  11      13.356   2.371   9.599  1.00 19.80           H  
ATOM    148 2HE  LYS A  11      11.876   2.501   8.649  1.00 19.80           H  
ATOM    149 1HZ  LYS A  11      12.155   0.304   9.544  1.00 19.80           H  
ATOM    150 2HZ  LYS A  11      12.224   0.250   7.897  1.00 19.80           H  
ATOM    151 3HZ  LYS A  11      13.609   0.130   8.784  1.00 19.80           H  
ATOM    152  N   SER A  12      15.880   6.280   3.951  1.00 20.88           N  
ATOM    153  CA  SER A  12      16.967   6.579   3.032  1.00 20.88           C  
ATOM    154  C   SER A  12      17.478   8.002   3.269  1.00 20.88           C  
ATOM    155  O   SER A  12      18.689   8.260   3.256  1.00 20.88           O  
ATOM    156  CB  SER A  12      16.479   6.426   1.605  1.00 20.88           C  
ATOM    157  OG  SER A  12      16.116   5.091   1.339  1.00 20.88           O  
ATOM    158  H   SER A  12      14.969   6.020   3.563  1.00 20.88           H  
ATOM    159  HA  SER A  12      17.781   5.878   3.215  1.00 20.88           H  
ATOM    160 1HB  SER A  12      15.625   7.077   1.435  1.00 20.88           H  
ATOM    161 2HB  SER A  12      17.266   6.735   0.921  1.00 20.88           H  
ATOM    162  HG  SER A  12      15.283   4.937   1.851  1.00 20.88           H  
ATOM    163  N   GLN A  13      16.545   8.928   3.507  1.00 21.26           N  
ATOM    164  CA  GLN A  13      16.887  10.320   3.753  1.00 21.26           C  
ATOM    165  C   GLN A  13      17.678  10.490   5.049  1.00 21.26           C  
ATOM    166  O   GLN A  13      18.543  11.357   5.117  1.00 21.26           O  
ATOM    167  CB  GLN A  13      15.627  11.188   3.774  1.00 21.26           C  
ATOM    168  CG  GLN A  13      14.937  11.328   2.410  1.00 21.26           C  
ATOM    169  CD  GLN A  13      15.758  12.106   1.398  1.00 21.26           C  
ATOM    170  OE1 GLN A  13      16.163  13.243   1.668  1.00 21.26           O  
ATOM    171  NE2 GLN A  13      16.026  11.508   0.237  1.00 21.26           N  
ATOM    172  H   GLN A  13      15.561   8.654   3.488  1.00 21.26           H  
ATOM    173  HA  GLN A  13      17.517  10.661   2.934  1.00 21.26           H  
ATOM    174 1HB  GLN A  13      14.906  10.759   4.471  1.00 21.26           H  
ATOM    175 2HB  GLN A  13      15.878  12.183   4.134  1.00 21.26           H  
ATOM    176 1HG  GLN A  13      14.759  10.340   2.000  1.00 21.26           H  
ATOM    177 2HG  GLN A  13      13.994  11.842   2.557  1.00 21.26           H  
ATOM    178 1HE2 GLN A  13      16.567  11.984  -0.458  1.00 21.26           H  
ATOM    179 2HE2 GLN A  13      15.700  10.580   0.063  1.00 21.26           H  
ATOM    180  N   HIS A  14      17.399   9.665   6.067  1.00 20.80           N  
ATOM    181  CA  HIS A  14      18.138   9.736   7.331  1.00 20.80           C  
ATOM    182  C   HIS A  14      19.510   9.048   7.234  1.00 20.80           C  
ATOM    183  O   HIS A  14      20.514   9.533   7.783  1.00 20.80           O  
ATOM    184  CB  HIS A  14      17.347   9.092   8.478  1.00 20.80           C  
ATOM    185  CG  HIS A  14      16.113   9.852   8.904  1.00 20.80           C  
ATOM    186  ND1 HIS A  14      16.172  11.104   9.488  1.00 20.80           N  
ATOM    187  CD2 HIS A  14      14.799   9.520   8.860  1.00 20.80           C  
ATOM    188  CE1 HIS A  14      14.946  11.514   9.764  1.00 20.80           C  
ATOM    189  NE2 HIS A  14      14.097  10.573   9.395  1.00 20.80           N  
ATOM    190  H   HIS A  14      16.633   8.994   5.966  1.00 20.80           H  
ATOM    191  HA  HIS A  14      18.311  10.780   7.585  1.00 20.80           H  
ATOM    192 1HB  HIS A  14      17.033   8.091   8.169  1.00 20.80           H  
ATOM    193 2HB  HIS A  14      17.998   8.974   9.343  1.00 20.80           H  
ATOM    194  HD2 HIS A  14      14.376   8.594   8.474  1.00 20.80           H  
ATOM    195  HE1 HIS A  14      14.681  12.465  10.225  1.00 20.80           H  
ATOM    196  HE2 HIS A  14      13.092  10.613   9.491  1.00 20.80           H  
ATOM    197  N   GLU A  15      19.551   7.910   6.548  1.00 19.68           N  
ATOM    198  CA  GLU A  15      20.792   7.166   6.449  1.00 19.68           C  
ATOM    199  C   GLU A  15      21.821   7.886   5.592  1.00 19.68           C  
ATOM    200  O   GLU A  15      23.010   7.852   5.911  1.00 19.68           O  
ATOM    201  CB  GLU A  15      20.541   5.759   5.900  1.00 19.68           C  
ATOM    202  CG  GLU A  15      19.756   4.807   6.846  1.00 19.68           C  
ATOM    203  CD  GLU A  15      20.452   4.478   8.157  1.00 19.68           C  
ATOM    204  OE1 GLU A  15      21.586   4.064   8.128  1.00 19.68           O  
ATOM    205  OE2 GLU A  15      19.837   4.649   9.200  1.00 19.68           O  
ATOM    206  H   GLU A  15      18.705   7.542   6.114  1.00 19.68           H  
ATOM    207  HA  GLU A  15      21.203   7.066   7.449  1.00 19.68           H  
ATOM    208 1HB  GLU A  15      19.974   5.839   4.969  1.00 19.68           H  
ATOM    209 2HB  GLU A  15      21.497   5.290   5.661  1.00 19.68           H  
ATOM    210 1HG  GLU A  15      18.805   5.273   7.089  1.00 19.68           H  
ATOM    211 2HG  GLU A  15      19.541   3.884   6.310  1.00 19.68           H  
ATOM    212  N   ALA A  16      21.398   8.564   4.521  1.00 18.62           N  
ATOM    213  CA  ALA A  16      22.392   9.207   3.679  1.00 18.62           C  
ATOM    214  C   ALA A  16      23.291  10.172   4.503  1.00 18.62           C  
ATOM    215  O   ALA A  16      24.505  10.059   4.384  1.00 18.62           O  
ATOM    216  CB  ALA A  16      21.722   9.851   2.468  1.00 18.62           C  
ATOM    217  H   ALA A  16      20.410   8.579   4.259  1.00 18.62           H  
ATOM    218  HA  ALA A  16      23.053   8.429   3.292  1.00 18.62           H  
ATOM    219 1HB  ALA A  16      22.487  10.273   1.820  1.00 18.62           H  
ATOM    220 2HB  ALA A  16      21.181   9.072   1.931  1.00 18.62           H  
ATOM    221 3HB  ALA A  16      21.025  10.605   2.711  1.00 18.62           H  
ATOM    222  N   PRO A  17      22.787  11.130   5.326  1.00 18.25           N  
ATOM    223  CA  PRO A  17      23.591  11.929   6.237  1.00 18.25           C  
ATOM    224  C   PRO A  17      24.488  11.102   7.137  1.00 18.25           C  
ATOM    225  O   PRO A  17      25.632  11.479   7.380  1.00 18.25           O  
ATOM    226  CB  PRO A  17      22.526  12.649   7.053  1.00 18.25           C  
ATOM    227  CG  PRO A  17      21.403  12.804   6.101  1.00 18.25           C  
ATOM    228  CD  PRO A  17      21.405  11.545   5.293  1.00 18.25           C  
ATOM    229  HA  PRO A  17      24.182  12.648   5.665  1.00 18.25           H  
ATOM    230 1HB  PRO A  17      22.249  12.043   7.931  1.00 18.25           H  
ATOM    231 2HB  PRO A  17      22.916  13.607   7.428  1.00 18.25           H  
ATOM    232 1HG  PRO A  17      20.453  12.925   6.649  1.00 18.25           H  
ATOM    233 2HG  PRO A  17      21.534  13.699   5.486  1.00 18.25           H  
ATOM    234 1HD  PRO A  17      20.780  10.823   5.723  1.00 18.25           H  
ATOM    235 2HD  PRO A  17      21.087  11.845   4.329  1.00 18.25           H  
ATOM    236  N   LYS A  18      24.039   9.923   7.580  1.00 18.62           N  
ATOM    237  CA  LYS A  18      24.937   9.156   8.437  1.00 18.62           C  
ATOM    238  C   LYS A  18      26.143   8.708   7.629  1.00 18.62           C  
ATOM    239  O   LYS A  18      27.288   8.787   8.087  1.00 18.62           O  
ATOM    240  CB  LYS A  18      24.248   7.919   9.001  1.00 18.62           C  
ATOM    241  CG  LYS A  18      23.154   8.177  10.008  1.00 18.62           C  
ATOM    242  CD  LYS A  18      22.555   6.853  10.440  1.00 18.62           C  
ATOM    243  CE  LYS A  18      21.380   7.010  11.379  1.00 18.62           C  
ATOM    244  NZ  LYS A  18      20.785   5.679  11.709  1.00 18.62           N  
ATOM    245  H   LYS A  18      23.083   9.597   7.393  1.00 18.62           H  
ATOM    246  HA  LYS A  18      25.280   9.791   9.253  1.00 18.62           H  
ATOM    247 1HB  LYS A  18      23.811   7.338   8.193  1.00 18.62           H  
ATOM    248 2HB  LYS A  18      24.991   7.284   9.478  1.00 18.62           H  
ATOM    249 1HG  LYS A  18      23.557   8.705  10.871  1.00 18.62           H  
ATOM    250 2HG  LYS A  18      22.376   8.790   9.546  1.00 18.62           H  
ATOM    251 1HD  LYS A  18      22.222   6.308   9.558  1.00 18.62           H  
ATOM    252 2HD  LYS A  18      23.320   6.258  10.933  1.00 18.62           H  
ATOM    253 1HE  LYS A  18      21.706   7.494  12.296  1.00 18.62           H  
ATOM    254 2HE  LYS A  18      20.617   7.628  10.900  1.00 18.62           H  
ATOM    255 1HZ  LYS A  18      19.999   5.792  12.323  1.00 18.62           H  
ATOM    256 2HZ  LYS A  18      20.471   5.234  10.824  1.00 18.62           H  
ATOM    257 3HZ  LYS A  18      21.475   5.094  12.148  1.00 18.62           H  
ATOM    258  N   GLN A  19      25.875   8.281   6.396  1.00 19.68           N  
ATOM    259  CA  GLN A  19      26.914   7.789   5.511  1.00 19.68           C  
ATOM    260  C   GLN A  19      27.864   8.921   5.149  1.00 19.68           C  
ATOM    261  O   GLN A  19      29.084   8.740   5.121  1.00 19.68           O  
ATOM    262  CB  GLN A  19      26.273   7.201   4.251  1.00 19.68           C  
ATOM    263  CG  GLN A  19      25.475   5.924   4.514  1.00 19.68           C  
ATOM    264  CD  GLN A  19      24.691   5.448   3.300  1.00 19.68           C  
ATOM    265  OE1 GLN A  19      24.483   6.189   2.331  1.00 19.68           O  
ATOM    266  NE2 GLN A  19      24.239   4.198   3.351  1.00 19.68           N  
ATOM    267  H   GLN A  19      24.899   8.269   6.086  1.00 19.68           H  
ATOM    268  HA  GLN A  19      27.477   7.013   6.028  1.00 19.68           H  
ATOM    269 1HB  GLN A  19      25.605   7.927   3.806  1.00 19.68           H  
ATOM    270 2HB  GLN A  19      27.047   6.981   3.520  1.00 19.68           H  
ATOM    271 1HG  GLN A  19      26.166   5.135   4.808  1.00 19.68           H  
ATOM    272 2HG  GLN A  19      24.770   6.117   5.321  1.00 19.68           H  
ATOM    273 1HE2 GLN A  19      23.711   3.823   2.588  1.00 19.68           H  
ATOM    274 2HE2 GLN A  19      24.421   3.633   4.158  1.00 19.68           H  
ATOM    275  N   LEU A  20      27.310  10.109   4.917  1.00 21.22           N  
ATOM    276  CA  LEU A  20      28.127  11.256   4.560  1.00 21.22           C  
ATOM    277  C   LEU A  20      29.053  11.646   5.706  1.00 21.22           C  
ATOM    278  O   LEU A  20      30.229  11.949   5.481  1.00 21.22           O  
ATOM    279  CB  LEU A  20      27.215  12.415   4.168  1.00 21.22           C  
ATOM    280  CG  LEU A  20      26.450  12.196   2.847  1.00 21.22           C  
ATOM    281  CD1 LEU A  20      25.414  13.293   2.665  1.00 21.22           C  
ATOM    282  CD2 LEU A  20      27.443  12.176   1.703  1.00 21.22           C  
ATOM    283  H   LEU A  20      26.293  10.197   4.949  1.00 21.22           H  
ATOM    284  HA  LEU A  20      28.737  10.987   3.701  1.00 21.22           H  
ATOM    285 1HB  LEU A  20      26.488  12.563   4.960  1.00 21.22           H  
ATOM    286 2HB  LEU A  20      27.814  13.317   4.072  1.00 21.22           H  
ATOM    287  HG  LEU A  20      25.936  11.247   2.876  1.00 21.22           H  
ATOM    288 1HD1 LEU A  20      24.872  13.129   1.734  1.00 21.22           H  
ATOM    289 2HD1 LEU A  20      24.714  13.271   3.493  1.00 21.22           H  
ATOM    290 3HD1 LEU A  20      25.909  14.261   2.632  1.00 21.22           H  
ATOM    291 1HD2 LEU A  20      26.913  12.009   0.766  1.00 21.22           H  
ATOM    292 2HD2 LEU A  20      27.970  13.127   1.660  1.00 21.22           H  
ATOM    293 3HD2 LEU A  20      28.156  11.373   1.863  1.00 21.22           H  
ATOM    294  N   LEU A  21      28.555  11.587   6.941  1.00 22.88           N  
ATOM    295  CA  LEU A  21      29.390  11.915   8.087  1.00 22.88           C  
ATOM    296  C   LEU A  21      30.519  10.897   8.226  1.00 22.88           C  
ATOM    297  O   LEU A  21      31.668  11.262   8.521  1.00 22.88           O  
ATOM    298  CB  LEU A  21      28.536  11.957   9.353  1.00 22.88           C  
ATOM    299  CG  LEU A  21      27.538  13.126   9.422  1.00 22.88           C  
ATOM    300  CD1 LEU A  21      26.618  12.929  10.612  1.00 22.88           C  
ATOM    301  CD2 LEU A  21      28.302  14.431   9.519  1.00 22.88           C  
ATOM    302  H   LEU A  21      27.572  11.346   7.087  1.00 22.88           H  
ATOM    303  HA  LEU A  21      29.826  12.897   7.928  1.00 22.88           H  
ATOM    304 1HB  LEU A  21      27.962  11.030   9.408  1.00 22.88           H  
ATOM    305 2HB  LEU A  21      29.189  12.015  10.220  1.00 22.88           H  
ATOM    306  HG  LEU A  21      26.934  13.144   8.526  1.00 22.88           H  
ATOM    307 1HD1 LEU A  21      25.903  13.748  10.657  1.00 22.88           H  
ATOM    308 2HD1 LEU A  21      26.082  11.985  10.495  1.00 22.88           H  
ATOM    309 3HD1 LEU A  21      27.205  12.905  11.526  1.00 22.88           H  
ATOM    310 1HD2 LEU A  21      27.596  15.261   9.558  1.00 22.88           H  
ATOM    311 2HD2 LEU A  21      28.914  14.431  10.420  1.00 22.88           H  
ATOM    312 3HD2 LEU A  21      28.933  14.535   8.648  1.00 22.88           H  
ATOM    313  N   GLN A  22      30.212   9.622   7.967  1.00 24.17           N  
ATOM    314  CA  GLN A  22      31.240   8.598   8.050  1.00 24.17           C  
ATOM    315  C   GLN A  22      32.311   8.866   7.002  1.00 24.17           C  
ATOM    316  O   GLN A  22      33.505   8.827   7.300  1.00 24.17           O  
ATOM    317  CB  GLN A  22      30.632   7.208   7.841  1.00 24.17           C  
ATOM    318  CG  GLN A  22      29.740   6.739   8.980  1.00 24.17           C  
ATOM    319  CD  GLN A  22      28.994   5.449   8.659  1.00 24.17           C  
ATOM    320  OE1 GLN A  22      28.874   5.041   7.497  1.00 24.17           O  
ATOM    321  NE2 GLN A  22      28.479   4.798   9.697  1.00 24.17           N  
ATOM    322  H   GLN A  22      29.247   9.360   7.747  1.00 24.17           H  
ATOM    323  HA  GLN A  22      31.702   8.643   9.037  1.00 24.17           H  
ATOM    324 1HB  GLN A  22      30.031   7.213   6.934  1.00 24.17           H  
ATOM    325 2HB  GLN A  22      31.428   6.478   7.701  1.00 24.17           H  
ATOM    326 1HG  GLN A  22      30.368   6.555   9.850  1.00 24.17           H  
ATOM    327 2HG  GLN A  22      29.020   7.510   9.209  1.00 24.17           H  
ATOM    328 1HE2 GLN A  22      27.976   3.945   9.554  1.00 24.17           H  
ATOM    329 2HE2 GLN A  22      28.596   5.161  10.621  1.00 24.17           H  
ATOM    330  N   LEU A  23      31.892   9.254   5.795  1.00 24.67           N  
ATOM    331  CA  LEU A  23      32.857   9.554   4.748  1.00 24.67           C  
ATOM    332  C   LEU A  23      33.718  10.752   5.126  1.00 24.67           C  
ATOM    333  O   LEU A  23      34.927  10.744   4.914  1.00 24.67           O  
ATOM    334  CB  LEU A  23      32.135   9.799   3.424  1.00 24.67           C  
ATOM    335  CG  LEU A  23      31.487   8.555   2.817  1.00 24.67           C  
ATOM    336  CD1 LEU A  23      30.631   8.954   1.623  1.00 24.67           C  
ATOM    337  CD2 LEU A  23      32.585   7.577   2.420  1.00 24.67           C  
ATOM    338  H   LEU A  23      30.892   9.285   5.590  1.00 24.67           H  
ATOM    339  HA  LEU A  23      33.512   8.689   4.628  1.00 24.67           H  
ATOM    340 1HB  LEU A  23      31.351  10.537   3.588  1.00 24.67           H  
ATOM    341 2HB  LEU A  23      32.844  10.199   2.704  1.00 24.67           H  
ATOM    342  HG  LEU A  23      30.843   8.083   3.551  1.00 24.67           H  
ATOM    343 1HD1 LEU A  23      30.164   8.066   1.198  1.00 24.67           H  
ATOM    344 2HD1 LEU A  23      29.860   9.643   1.952  1.00 24.67           H  
ATOM    345 3HD1 LEU A  23      31.253   9.433   0.872  1.00 24.67           H  
ATOM    346 1HD2 LEU A  23      32.138   6.679   1.996  1.00 24.67           H  
ATOM    347 2HD2 LEU A  23      33.239   8.040   1.682  1.00 24.67           H  
ATOM    348 3HD2 LEU A  23      33.172   7.307   3.303  1.00 24.67           H  
ATOM    349  N   ARG A  24      33.127  11.764   5.764  1.00 24.19           N  
ATOM    350  CA  ARG A  24      33.918  12.924   6.152  1.00 24.19           C  
ATOM    351  C   ARG A  24      35.023  12.528   7.131  1.00 24.19           C  
ATOM    352  O   ARG A  24      36.146  13.035   7.051  1.00 24.19           O  
ATOM    353  CB  ARG A  24      33.062  14.006   6.792  1.00 24.19           C  
ATOM    354  CG  ARG A  24      32.132  14.753   5.848  1.00 24.19           C  
ATOM    355  CD  ARG A  24      31.312  15.750   6.590  1.00 24.19           C  
ATOM    356  NE  ARG A  24      30.355  16.434   5.737  1.00 24.19           N  
ATOM    357  CZ  ARG A  24      29.405  17.278   6.186  1.00 24.19           C  
ATOM    358  NH1 ARG A  24      29.314  17.540   7.472  1.00 24.19           N  
ATOM    359  NH2 ARG A  24      28.566  17.844   5.335  1.00 24.19           N  
ATOM    360  H   ARG A  24      32.119  11.747   5.926  1.00 24.19           H  
ATOM    361  HA  ARG A  24      34.367  13.342   5.257  1.00 24.19           H  
ATOM    362 1HB  ARG A  24      32.443  13.561   7.568  1.00 24.19           H  
ATOM    363 2HB  ARG A  24      33.708  14.739   7.271  1.00 24.19           H  
ATOM    364 1HG  ARG A  24      32.722  15.277   5.097  1.00 24.19           H  
ATOM    365 2HG  ARG A  24      31.468  14.054   5.359  1.00 24.19           H  
ATOM    366 1HD  ARG A  24      30.766  15.242   7.374  1.00 24.19           H  
ATOM    367 2HD  ARG A  24      31.966  16.498   7.033  1.00 24.19           H  
ATOM    368  HE  ARG A  24      30.399  16.256   4.742  1.00 24.19           H  
ATOM    369 1HH1 ARG A  24      29.963  17.116   8.120  1.00 24.19           H  
ATOM    370 2HH1 ARG A  24      28.605  18.173   7.810  1.00 24.19           H  
ATOM    371 1HH2 ARG A  24      28.636  17.645   4.347  1.00 24.19           H  
ATOM    372 2HH2 ARG A  24      27.855  18.477   5.672  1.00 24.19           H  
ATOM    373  N   SER A  25      34.748  11.566   8.016  1.00 22.92           N  
ATOM    374  CA  SER A  25      35.759  11.158   8.988  1.00 22.92           C  
ATOM    375  C   SER A  25      36.972  10.478   8.327  1.00 22.92           C  
ATOM    376  O   SER A  25      38.035  10.376   8.946  1.00 22.92           O  
ATOM    377  CB  SER A  25      35.172  10.238  10.059  1.00 22.92           C  
ATOM    378  OG  SER A  25      34.881   8.946   9.579  1.00 22.92           O  
ATOM    379  H   SER A  25      33.807  11.164   8.049  1.00 22.92           H  
ATOM    380  HA  SER A  25      36.117  12.056   9.491  1.00 22.92           H  
ATOM    381 1HB  SER A  25      35.864  10.167  10.895  1.00 22.92           H  
ATOM    382 2HB  SER A  25      34.254  10.689  10.435  1.00 22.92           H  
ATOM    383  HG  SER A  25      34.377   9.049   8.750  1.00 22.92           H  
ATOM    384  N   GLU A  26      36.831  10.026   7.071  1.00 21.31           N  
ATOM    385  CA  GLU A  26      37.915   9.351   6.367  1.00 21.31           C  
ATOM    386  C   GLU A  26      38.856  10.342   5.688  1.00 21.31           C  
ATOM    387  O   GLU A  26      39.920   9.956   5.195  1.00 21.31           O  
ATOM    388  CB  GLU A  26      37.364   8.395   5.292  1.00 21.31           C  
ATOM    389  CG  GLU A  26      36.555   7.205   5.819  1.00 21.31           C  
ATOM    390  CD  GLU A  26      36.031   6.287   4.711  1.00 21.31           C  
ATOM    391  OE1 GLU A  26      36.276   6.562   3.557  1.00 21.31           O  
ATOM    392  OE2 GLU A  26      35.389   5.312   5.032  1.00 21.31           O  
ATOM    393  H   GLU A  26      35.956  10.167   6.569  1.00 21.31           H  
ATOM    394  HA  GLU A  26      38.488   8.775   7.092  1.00 21.31           H  
ATOM    395 1HB  GLU A  26      36.724   8.952   4.611  1.00 21.31           H  
ATOM    396 2HB  GLU A  26      38.192   8.000   4.706  1.00 21.31           H  
ATOM    397 1HG  GLU A  26      37.177   6.626   6.498  1.00 21.31           H  
ATOM    398 2HG  GLU A  26      35.708   7.594   6.388  1.00 21.31           H  
ATOM    399  N   ILE A  27      38.458  11.614   5.631  1.00 19.40           N  
ATOM    400  CA  ILE A  27      39.245  12.630   4.946  1.00 19.40           C  
ATOM    401  C   ILE A  27      39.662  13.754   5.889  1.00 19.40           C  
ATOM    402  O   ILE A  27      40.083  14.825   5.445  1.00 19.40           O  
ATOM    403  CB  ILE A  27      38.464  13.189   3.742  1.00 19.40           C  
ATOM    404  CG1 ILE A  27      37.174  13.815   4.209  1.00 19.40           C  
ATOM    405  CG2 ILE A  27      38.156  12.060   2.760  1.00 19.40           C  
ATOM    406  CD1 ILE A  27      36.441  14.609   3.155  1.00 19.40           C  
ATOM    407  H   ILE A  27      37.581  11.899   6.072  1.00 19.40           H  
ATOM    408  HA  ILE A  27      40.152  12.164   4.566  1.00 19.40           H  
ATOM    409  HB  ILE A  27      39.056  13.956   3.249  1.00 19.40           H  
ATOM    410 1HG1 ILE A  27      36.528  13.014   4.542  1.00 19.40           H  
ATOM    411 2HG1 ILE A  27      37.382  14.466   5.059  1.00 19.40           H  
ATOM    412 1HG2 ILE A  27      37.610  12.458   1.908  1.00 19.40           H  
ATOM    413 2HG2 ILE A  27      39.089  11.613   2.419  1.00 19.40           H  
ATOM    414 3HG2 ILE A  27      37.547  11.298   3.253  1.00 19.40           H  
ATOM    415 1HD1 ILE A  27      35.520  15.010   3.579  1.00 19.40           H  
ATOM    416 2HD1 ILE A  27      37.072  15.430   2.816  1.00 19.40           H  
ATOM    417 3HD1 ILE A  27      36.202  13.961   2.315  1.00 19.40           H  
ATOM    418  N   LYS A  28      39.540  13.512   7.188  1.00 17.40           N  
ATOM    419  CA  LYS A  28      39.899  14.506   8.187  1.00 17.40           C  
ATOM    420  C   LYS A  28      41.373  14.912   8.043  1.00 17.40           C  
ATOM    421  O   LYS A  28      42.238  14.039   8.016  1.00 17.40           O  
ATOM    422  CB  LYS A  28      39.670  13.939   9.584  1.00 17.40           C  
ATOM    423  CG  LYS A  28      39.946  14.916  10.704  1.00 17.40           C  
ATOM    424  CD  LYS A  28      39.649  14.302  12.059  1.00 17.40           C  
ATOM    425  CE  LYS A  28      39.936  15.283  13.182  1.00 17.40           C  
ATOM    426  NZ  LYS A  28      39.647  14.693  14.518  1.00 17.40           N  
ATOM    427  H   LYS A  28      39.184  12.610   7.482  1.00 17.40           H  
ATOM    428  HA  LYS A  28      39.237  15.352   8.065  1.00 17.40           H  
ATOM    429 1HB  LYS A  28      38.633  13.597   9.672  1.00 17.40           H  
ATOM    430 2HB  LYS A  28      40.310  13.069   9.730  1.00 17.40           H  
ATOM    431 1HG  LYS A  28      40.998  15.218  10.670  1.00 17.40           H  
ATOM    432 2HG  LYS A  28      39.331  15.804  10.572  1.00 17.40           H  
ATOM    433 1HD  LYS A  28      38.600  14.003  12.103  1.00 17.40           H  
ATOM    434 2HD  LYS A  28      40.268  13.415  12.195  1.00 17.40           H  
ATOM    435 1HE  LYS A  28      40.985  15.574  13.141  1.00 17.40           H  
ATOM    436 2HE  LYS A  28      39.318  16.171  13.046  1.00 17.40           H  
ATOM    437 1HZ  LYS A  28      39.848  15.372  15.237  1.00 17.40           H  
ATOM    438 2HZ  LYS A  28      38.672  14.430  14.567  1.00 17.40           H  
ATOM    439 3HZ  LYS A  28      40.223  13.875  14.657  1.00 17.40           H  
ATOM    440  N   PRO A  29      41.708  16.210   7.905  1.00 15.83           N  
ATOM    441  CA  PRO A  29      43.074  16.682   7.814  1.00 15.83           C  
ATOM    442  C   PRO A  29      43.896  16.217   9.005  1.00 15.83           C  
ATOM    443  O   PRO A  29      43.543  16.471  10.160  1.00 15.83           O  
ATOM    444  CB  PRO A  29      42.881  18.204   7.826  1.00 15.83           C  
ATOM    445  CG  PRO A  29      41.513  18.417   7.229  1.00 15.83           C  
ATOM    446  CD  PRO A  29      40.684  17.262   7.744  1.00 15.83           C  
ATOM    447  HA  PRO A  29      43.516  16.337   6.869  1.00 15.83           H  
ATOM    448 1HB  PRO A  29      42.932  18.573   8.851  1.00 15.83           H  
ATOM    449 2HB  PRO A  29      43.688  18.695   7.261  1.00 15.83           H  
ATOM    450 1HG  PRO A  29      41.113  19.398   7.533  1.00 15.83           H  
ATOM    451 2HG  PRO A  29      41.577  18.428   6.132  1.00 15.83           H  
ATOM    452 1HD  PRO A  29      40.203  17.502   8.701  1.00 15.83           H  
ATOM    453 2HD  PRO A  29      39.967  17.005   6.947  1.00 15.83           H  
ATOM    454  N   LEU A  30      45.071  15.665   8.748  1.00 14.97           N  
ATOM    455  CA  LEU A  30      45.906  15.190   9.846  1.00 14.97           C  
ATOM    456  C   LEU A  30      46.864  16.281  10.295  1.00 14.97           C  
ATOM    457  O   LEU A  30      48.070  16.222  10.058  1.00 14.97           O  
ATOM    458  CB  LEU A  30      46.632  13.917   9.430  1.00 14.97           C  
ATOM    459  CG  LEU A  30      45.681  12.779   9.002  1.00 14.97           C  
ATOM    460  CD1 LEU A  30      46.496  11.560   8.600  1.00 14.97           C  
ATOM    461  CD2 LEU A  30      44.709  12.473  10.147  1.00 14.97           C  
ATOM    462  H   LEU A  30      45.358  15.510   7.793  1.00 14.97           H  
ATOM    463  HA  LEU A  30      45.261  14.943  10.688  1.00 14.97           H  
ATOM    464 1HB  LEU A  30      47.292  14.142   8.595  1.00 14.97           H  
ATOM    465 2HB  LEU A  30      47.232  13.564  10.268  1.00 14.97           H  
ATOM    466  HG  LEU A  30      45.104  13.098   8.130  1.00 14.97           H  
ATOM    467 1HD1 LEU A  30      45.821  10.764   8.282  1.00 14.97           H  
ATOM    468 2HD1 LEU A  30      47.161  11.821   7.778  1.00 14.97           H  
ATOM    469 3HD1 LEU A  30      47.085  11.218   9.450  1.00 14.97           H  
ATOM    470 1HD2 LEU A  30      44.026  11.681   9.839  1.00 14.97           H  
ATOM    471 2HD2 LEU A  30      45.266  12.153  11.025  1.00 14.97           H  
ATOM    472 3HD2 LEU A  30      44.133  13.371  10.386  1.00 14.97           H  
ATOM    473  N   ILE A  31      46.290  17.294  10.918  1.00 14.95           N  
ATOM    474  CA  ILE A  31      47.021  18.490  11.304  1.00 14.95           C  
ATOM    475  C   ILE A  31      47.829  18.310  12.598  1.00 14.95           C  
ATOM    476  O   ILE A  31      47.261  17.965  13.636  1.00 14.95           O  
ATOM    477  CB  ILE A  31      46.052  19.659  11.493  1.00 14.95           C  
ATOM    478  CG1 ILE A  31      45.358  19.946  10.187  1.00 14.95           C  
ATOM    479  CG2 ILE A  31      46.799  20.889  11.960  1.00 14.95           C  
ATOM    480  CD1 ILE A  31      44.193  20.888  10.321  1.00 14.95           C  
ATOM    481  H   ILE A  31      45.280  17.221  11.059  1.00 14.95           H  
ATOM    482  HA  ILE A  31      47.667  18.736  10.473  1.00 14.95           H  
ATOM    483  HB  ILE A  31      45.292  19.389  12.228  1.00 14.95           H  
ATOM    484 1HG1 ILE A  31      46.077  20.378   9.492  1.00 14.95           H  
ATOM    485 2HG1 ILE A  31      45.006  19.010   9.775  1.00 14.95           H  
ATOM    486 1HG2 ILE A  31      46.099  21.708  12.089  1.00 14.95           H  
ATOM    487 2HG2 ILE A  31      47.291  20.680  12.897  1.00 14.95           H  
ATOM    488 3HG2 ILE A  31      47.539  21.170  11.224  1.00 14.95           H  
ATOM    489 1HD1 ILE A  31      43.740  21.048   9.343  1.00 14.95           H  
ATOM    490 2HD1 ILE A  31      43.455  20.457  10.999  1.00 14.95           H  
ATOM    491 3HD1 ILE A  31      44.539  21.843  10.720  1.00 14.95           H  
ATOM    492  N   PRO A  32      49.150  18.581  12.603  1.00 15.76           N  
ATOM    493  CA  PRO A  32      50.031  18.456  13.750  1.00 15.76           C  
ATOM    494  C   PRO A  32      49.829  19.642  14.683  1.00 15.76           C  
ATOM    495  O   PRO A  32      50.701  20.494  14.840  1.00 15.76           O  
ATOM    496  CB  PRO A  32      51.418  18.443  13.102  1.00 15.76           C  
ATOM    497  CG  PRO A  32      51.266  19.306  11.878  1.00 15.76           C  
ATOM    498  CD  PRO A  32      49.853  19.017  11.369  1.00 15.76           C  
ATOM    499  HA  PRO A  32      49.822  17.508  14.268  1.00 15.76           H  
ATOM    500 1HB  PRO A  32      52.168  18.828  13.807  1.00 15.76           H  
ATOM    501 2HB  PRO A  32      51.706  17.410  12.856  1.00 15.76           H  
ATOM    502 1HG  PRO A  32      51.418  20.365  12.145  1.00 15.76           H  
ATOM    503 2HG  PRO A  32      52.043  19.053  11.139  1.00 15.76           H  
ATOM    504 1HD  PRO A  32      49.442  19.945  10.967  1.00 15.76           H  
ATOM    505 2HD  PRO A  32      49.874  18.201  10.626  1.00 15.76           H  
ATOM    506  N   LEU A  33      48.668  19.670  15.318  1.00 17.30           N  
ATOM    507  CA  LEU A  33      48.235  20.780  16.160  1.00 17.30           C  
ATOM    508  C   LEU A  33      49.159  21.037  17.345  1.00 17.30           C  
ATOM    509  O   LEU A  33      49.236  22.159  17.845  1.00 17.30           O  
ATOM    510  CB  LEU A  33      46.820  20.495  16.669  1.00 17.30           C  
ATOM    511  CG  LEU A  33      45.732  20.506  15.593  1.00 17.30           C  
ATOM    512  CD1 LEU A  33      44.423  20.035  16.177  1.00 17.30           C  
ATOM    513  CD2 LEU A  33      45.595  21.909  15.046  1.00 17.30           C  
ATOM    514  H   LEU A  33      48.019  18.904  15.132  1.00 17.30           H  
ATOM    515  HA  LEU A  33      48.211  21.679  15.544  1.00 17.30           H  
ATOM    516 1HB  LEU A  33      46.813  19.515  17.145  1.00 17.30           H  
ATOM    517 2HB  LEU A  33      46.562  21.242  17.417  1.00 17.30           H  
ATOM    518  HG  LEU A  33      46.007  19.827  14.796  1.00 17.30           H  
ATOM    519 1HD1 LEU A  33      43.661  20.040  15.399  1.00 17.30           H  
ATOM    520 2HD1 LEU A  33      44.542  19.022  16.562  1.00 17.30           H  
ATOM    521 3HD1 LEU A  33      44.125  20.700  16.985  1.00 17.30           H  
ATOM    522 1HD2 LEU A  33      44.827  21.923  14.272  1.00 17.30           H  
ATOM    523 2HD2 LEU A  33      45.312  22.586  15.851  1.00 17.30           H  
ATOM    524 3HD2 LEU A  33      46.545  22.231  14.625  1.00 17.30           H  
ATOM    525  N   ASN A  34      49.857  19.999  17.798  1.00 19.29           N  
ATOM    526  CA  ASN A  34      50.755  20.120  18.935  1.00 19.29           C  
ATOM    527  C   ASN A  34      52.220  20.321  18.523  1.00 19.29           C  
ATOM    528  O   ASN A  34      53.104  20.249  19.374  1.00 19.29           O  
ATOM    529  CB  ASN A  34      50.632  18.900  19.827  1.00 19.29           C  
ATOM    530  CG  ASN A  34      49.296  18.823  20.518  1.00 19.29           C  
ATOM    531  OD1 ASN A  34      48.741  19.838  20.952  1.00 19.29           O  
ATOM    532  ND2 ASN A  34      48.770  17.629  20.633  1.00 19.29           N  
ATOM    533  H   ASN A  34      49.755  19.109  17.335  1.00 19.29           H  
ATOM    534  HA  ASN A  34      50.465  21.000  19.510  1.00 19.29           H  
ATOM    535 1HB  ASN A  34      50.774  17.999  19.229  1.00 19.29           H  
ATOM    536 2HB  ASN A  34      51.417  18.921  20.580  1.00 19.29           H  
ATOM    537 1HD2 ASN A  34      47.887  17.513  21.088  1.00 19.29           H  
ATOM    538 2HD2 ASN A  34      49.256  16.832  20.273  1.00 19.29           H  
ATOM    539  N   GLN A  35      52.473  20.557  17.226  1.00 21.22           N  
ATOM    540  CA  GLN A  35      53.820  20.778  16.678  1.00 21.22           C  
ATOM    541  C   GLN A  35      54.786  21.468  17.639  1.00 21.22           C  
ATOM    542  O   GLN A  35      55.713  20.811  18.128  1.00 21.22           O  
ATOM    543  CB  GLN A  35      53.721  21.602  15.387  1.00 21.22           C  
ATOM    544  CG  GLN A  35      55.048  21.919  14.715  1.00 21.22           C  
ATOM    545  CD  GLN A  35      54.864  22.695  13.415  1.00 21.22           C  
ATOM    546  OE1 GLN A  35      55.092  22.149  12.326  1.00 21.22           O  
ATOM    547  NE2 GLN A  35      54.452  23.960  13.511  1.00 21.22           N  
ATOM    548  H   GLN A  35      51.698  20.601  16.561  1.00 21.22           H  
ATOM    549  HA  GLN A  35      54.242  19.806  16.432  1.00 21.22           H  
ATOM    550 1HB  GLN A  35      53.121  21.064  14.663  1.00 21.22           H  
ATOM    551 2HB  GLN A  35      53.211  22.544  15.590  1.00 21.22           H  
ATOM    552 1HG  GLN A  35      55.649  22.538  15.385  1.00 21.22           H  
ATOM    553 2HG  GLN A  35      55.569  20.991  14.497  1.00 21.22           H  
ATOM    554 1HE2 GLN A  35      54.316  24.510  12.695  1.00 21.22           H  
ATOM    555 2HE2 GLN A  35      54.261  24.379  14.441  1.00 21.22           H  
ATOM    556  N   PRO A  36      54.501  22.780  17.878  1.00 22.88           N  
ATOM    557  CA  PRO A  36      54.279  24.223  18.203  1.00 22.88           C  
ATOM    558  C   PRO A  36      54.546  25.012  16.929  1.00 22.88           C  
ATOM    559  O   PRO A  36      53.687  25.062  16.049  1.00 22.88           O  
ATOM    560  OXT PRO A  36      55.715  25.246  16.629  1.00 22.88           O  
ATOM    561  CB  PRO A  36      55.218  24.710  19.288  1.00 22.88           C  
ATOM    562  CG  PRO A  36      56.306  24.023  19.130  1.00 22.88           C  
ATOM    563  CD  PRO A  36      55.885  22.737  18.715  1.00 22.88           C  
ATOM    564  HA  PRO A  36      53.233  24.352  18.514  1.00 22.88           H  
ATOM    565 1HB  PRO A  36      55.382  25.793  19.187  1.00 22.88           H  
ATOM    566 2HB  PRO A  36      54.761  24.548  20.277  1.00 22.88           H  
ATOM    567 1HG  PRO A  36      56.960  24.510  18.391  1.00 22.88           H  
ATOM    568 2HG  PRO A  36      56.871  23.990  20.073  1.00 22.88           H  
ATOM    569 1HD  PRO A  36      56.757  22.455  18.072  1.00 22.88           H  
ATOM    570 2HD  PRO A  36      55.782  22.137  19.652  1.00 22.88           H  
TER     571
ENDMDL

REMARK ID 174545 MODEL 5 2021-12-25_00000104_3_11
PFRMAT TS
TARGET 2021-12-25_00000104_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.413   3.608   2.271  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.451   2.897   1.337  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.700   3.706   1.007  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.638   4.933   0.842  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.773   3.115   3.076  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.739   1.938   1.768  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -0.102   2.683   0.422  1.00 24.67           H  
ATOM      8  N   SER A   2       2.830   3.009   0.866  1.00 24.67           N  
ATOM      9  CA  SER A   2       4.102   3.663   0.577  1.00 24.67           C  
ATOM     10  C   SER A   2       4.054   4.433  -0.733  1.00 24.67           C  
ATOM     11  O   SER A   2       4.597   5.535  -0.838  1.00 24.67           O  
ATOM     12  CB  SER A   2       5.215   2.636   0.521  1.00 24.67           C  
ATOM     13  OG  SER A   2       5.420   2.046   1.776  1.00 24.67           O  
ATOM     14  H   SER A   2       2.810   2.006   0.996  1.00 24.67           H  
ATOM     15  HA  SER A   2       4.316   4.369   1.382  1.00 24.67           H  
ATOM     16 1HB  SER A   2       4.966   1.867  -0.212  1.00 24.67           H  
ATOM     17 2HB  SER A   2       6.133   3.118   0.187  1.00 24.67           H  
ATOM     18  HG  SER A   2       6.167   1.448   1.669  1.00 24.67           H  
ATOM     19  N   ASN A   3       3.393   3.866  -1.741  1.00 24.67           N  
ATOM     20  CA  ASN A   3       3.319   4.539  -3.030  1.00 24.67           C  
ATOM     21  C   ASN A   3       2.535   5.840  -2.918  1.00 24.67           C  
ATOM     22  O   ASN A   3       2.905   6.852  -3.511  1.00 24.67           O  
ATOM     23  CB  ASN A   3       2.690   3.632  -4.064  1.00 24.67           C  
ATOM     24  CG  ASN A   3       3.603   2.510  -4.481  1.00 24.67           C  
ATOM     25  OD1 ASN A   3       4.827   2.575  -4.314  1.00 24.67           O  
ATOM     26  ND2 ASN A   3       3.025   1.470  -5.024  1.00 24.67           N  
ATOM     27  H   ASN A   3       2.954   2.968  -1.609  1.00 24.67           H  
ATOM     28  HA  ASN A   3       4.331   4.790  -3.351  1.00 24.67           H  
ATOM     29 1HB  ASN A   3       1.768   3.210  -3.663  1.00 24.67           H  
ATOM     30 2HB  ASN A   3       2.425   4.219  -4.944  1.00 24.67           H  
ATOM     31 1HD2 ASN A   3       3.577   0.690  -5.323  1.00 24.67           H  
ATOM     32 2HD2 ASN A   3       2.033   1.454  -5.143  1.00 24.67           H  
ATOM     33  N   SER A   4       1.470   5.843  -2.115  1.00 24.67           N  
ATOM     34  CA  SER A   4       0.669   7.050  -1.969  1.00 24.67           C  
ATOM     35  C   SER A   4       1.484   8.128  -1.276  1.00 24.67           C  
ATOM     36  O   SER A   4       1.458   9.297  -1.677  1.00 24.67           O  
ATOM     37  CB  SER A   4      -0.600   6.759  -1.193  1.00 24.67           C  
ATOM     38  OG  SER A   4      -1.450   5.903  -1.915  1.00 24.67           O  
ATOM     39  H   SER A   4       1.213   5.007  -1.607  1.00 24.67           H  
ATOM     40  HA  SER A   4       0.397   7.410  -2.962  1.00 24.67           H  
ATOM     41 1HB  SER A   4      -0.342   6.298  -0.238  1.00 24.67           H  
ATOM     42 2HB  SER A   4      -1.115   7.692  -0.976  1.00 24.67           H  
ATOM     43  HG  SER A   4      -2.222   5.769  -1.357  1.00 24.67           H  
ATOM     44  N   SER A   5       2.245   7.719  -0.253  1.00 24.67           N  
ATOM     45  CA  SER A   5       3.092   8.647   0.483  1.00 24.67           C  
ATOM     46  C   SER A   5       4.184   9.212  -0.421  1.00 24.67           C  
ATOM     47  O   SER A   5       4.460  10.414  -0.396  1.00 24.67           O  
ATOM     48  CB  SER A   5       3.718   7.948   1.674  1.00 24.67           C  
ATOM     49  OG  SER A   5       2.744   7.573   2.608  1.00 24.67           O  
ATOM     50  H   SER A   5       2.204   6.738   0.034  1.00 24.67           H  
ATOM     51  HA  SER A   5       2.476   9.472   0.839  1.00 24.67           H  
ATOM     52 1HB  SER A   5       4.257   7.065   1.334  1.00 24.67           H  
ATOM     53 2HB  SER A   5       4.440   8.612   2.143  1.00 24.67           H  
ATOM     54  HG  SER A   5       2.217   6.880   2.174  1.00 24.67           H  
ATOM     55  N   THR A   6       4.766   8.348  -1.260  1.00 24.67           N  
ATOM     56  CA  THR A   6       5.823   8.726  -2.185  1.00 24.67           C  
ATOM     57  C   THR A   6       5.313   9.761  -3.177  1.00 24.67           C  
ATOM     58  O   THR A   6       5.989  10.760  -3.458  1.00 24.67           O  
ATOM     59  CB  THR A   6       6.344   7.492  -2.939  1.00 24.67           C  
ATOM     60  OG1 THR A   6       6.886   6.550  -1.995  1.00 24.67           O  
ATOM     61  CG2 THR A   6       7.417   7.897  -3.932  1.00 24.67           C  
ATOM     62  H   THR A   6       4.494   7.367  -1.223  1.00 24.67           H  
ATOM     63  HA  THR A   6       6.643   9.165  -1.619  1.00 24.67           H  
ATOM     64  HB  THR A   6       5.523   7.022  -3.473  1.00 24.67           H  
ATOM     65  HG1 THR A   6       6.150   6.205  -1.436  1.00 24.67           H  
ATOM     66 1HG2 THR A   6       7.773   7.014  -4.459  1.00 24.67           H  
ATOM     67 2HG2 THR A   6       6.998   8.605  -4.649  1.00 24.67           H  
ATOM     68 3HG2 THR A   6       8.246   8.365  -3.403  1.00 24.67           H  
ATOM     69  N   ILE A   7       4.112   9.532  -3.702  1.00 24.67           N  
ATOM     70  CA  ILE A   7       3.502  10.460  -4.635  1.00 24.67           C  
ATOM     71  C   ILE A   7       3.198  11.793  -3.964  1.00 24.67           C  
ATOM     72  O   ILE A   7       3.513  12.850  -4.513  1.00 24.67           O  
ATOM     73  CB  ILE A   7       2.215   9.870  -5.216  1.00 24.67           C  
ATOM     74  CG1 ILE A   7       2.556   8.674  -6.116  1.00 24.67           C  
ATOM     75  CG2 ILE A   7       1.471  10.941  -5.984  1.00 24.67           C  
ATOM     76  CD1 ILE A   7       1.357   7.837  -6.478  1.00 24.67           C  
ATOM     77  H   ILE A   7       3.613   8.674  -3.458  1.00 24.67           H  
ATOM     78  HA  ILE A   7       4.198  10.635  -5.451  1.00 24.67           H  
ATOM     79  HB  ILE A   7       1.589   9.498  -4.402  1.00 24.67           H  
ATOM     80 1HG1 ILE A   7       3.007   9.044  -7.034  1.00 24.67           H  
ATOM     81 2HG1 ILE A   7       3.282   8.045  -5.610  1.00 24.67           H  
ATOM     82 1HG2 ILE A   7       0.554  10.521  -6.388  1.00 24.67           H  
ATOM     83 2HG2 ILE A   7       1.232  11.765  -5.314  1.00 24.67           H  
ATOM     84 3HG2 ILE A   7       2.102  11.300  -6.796  1.00 24.67           H  
ATOM     85 1HD1 ILE A   7       1.670   7.011  -7.115  1.00 24.67           H  
ATOM     86 2HD1 ILE A   7       0.908   7.441  -5.564  1.00 24.67           H  
ATOM     87 3HD1 ILE A   7       0.630   8.449  -7.007  1.00 24.67           H  
ATOM     88  N   ALA A   8       2.601  11.762  -2.767  1.00 24.67           N  
ATOM     89  CA  ALA A   8       2.295  13.005  -2.067  1.00 24.67           C  
ATOM     90  C   ALA A   8       3.569  13.799  -1.799  1.00 24.67           C  
ATOM     91  O   ALA A   8       3.604  15.029  -1.962  1.00 24.67           O  
ATOM     92  CB  ALA A   8       1.591  12.694  -0.763  1.00 24.67           C  
ATOM     93  H   ALA A   8       2.343  10.870  -2.344  1.00 24.67           H  
ATOM     94  HA  ALA A   8       1.644  13.604  -2.702  1.00 24.67           H  
ATOM     95 1HB  ALA A   8       1.348  13.621  -0.248  1.00 24.67           H  
ATOM     96 2HB  ALA A   8       0.678  12.137  -0.969  1.00 24.67           H  
ATOM     97 3HB  ALA A   8       2.249  12.089  -0.136  1.00 24.67           H  
ATOM     98  N   TYR A   9       4.630  13.086  -1.410  1.00 24.67           N  
ATOM     99  CA  TYR A   9       5.927  13.687  -1.171  1.00 24.67           C  
ATOM    100  C   TYR A   9       6.445  14.329  -2.436  1.00 24.67           C  
ATOM    101  O   TYR A   9       6.814  15.504  -2.438  1.00 24.67           O  
ATOM    102  CB  TYR A   9       6.915  12.638  -0.661  1.00 24.67           C  
ATOM    103  CG  TYR A   9       8.335  13.128  -0.496  1.00 24.67           C  
ATOM    104  CD1 TYR A   9       8.698  13.878   0.611  1.00 24.67           C  
ATOM    105  CD2 TYR A   9       9.283  12.807  -1.457  1.00 24.67           C  
ATOM    106  CE1 TYR A   9      10.006  14.307   0.756  1.00 24.67           C  
ATOM    107  CE2 TYR A   9      10.587  13.233  -1.313  1.00 24.67           C  
ATOM    108  CZ  TYR A   9      10.950  13.980  -0.210  1.00 24.67           C  
ATOM    109  OH  TYR A   9      12.251  14.403  -0.064  1.00 24.67           O  
ATOM    110  H   TYR A   9       4.534  12.082  -1.260  1.00 24.67           H  
ATOM    111  HA  TYR A   9       5.816  14.465  -0.417  1.00 24.67           H  
ATOM    112 1HB  TYR A   9       6.570  12.258   0.300  1.00 24.67           H  
ATOM    113 2HB  TYR A   9       6.929  11.797  -1.345  1.00 24.67           H  
ATOM    114  HD1 TYR A   9       7.954  14.128   1.367  1.00 24.67           H  
ATOM    115  HD2 TYR A   9       8.993  12.214  -2.328  1.00 24.67           H  
ATOM    116  HE1 TYR A   9      10.293  14.898   1.625  1.00 24.67           H  
ATOM    117  HE2 TYR A   9      11.329  12.978  -2.069  1.00 24.67           H  
ATOM    118  HH  TYR A   9      12.767  14.123  -0.825  1.00 24.67           H  
ATOM    119  N   SER A  10       6.448  13.565  -3.527  1.00 24.67           N  
ATOM    120  CA  SER A  10       6.994  14.045  -4.776  1.00 24.67           C  
ATOM    121  C   SER A  10       6.243  15.273  -5.252  1.00 24.67           C  
ATOM    122  O   SER A  10       6.860  16.262  -5.656  1.00 24.67           O  
ATOM    123  CB  SER A  10       6.887  12.951  -5.814  1.00 24.67           C  
ATOM    124  OG  SER A  10       7.663  11.841  -5.443  1.00 24.67           O  
ATOM    125  H   SER A  10       6.108  12.606  -3.476  1.00 24.67           H  
ATOM    126  HA  SER A  10       8.040  14.305  -4.622  1.00 24.67           H  
ATOM    127 1HB  SER A  10       5.844  12.650  -5.918  1.00 24.67           H  
ATOM    128 2HB  SER A  10       7.219  13.331  -6.778  1.00 24.67           H  
ATOM    129  HG  SER A  10       7.218  11.478  -4.639  1.00 24.67           H  
ATOM    130  N   LYS A  11       4.915  15.255  -5.155  1.00 24.67           N  
ATOM    131  CA  LYS A  11       4.157  16.408  -5.593  1.00 24.67           C  
ATOM    132  C   LYS A  11       4.487  17.623  -4.747  1.00 24.67           C  
ATOM    133  O   LYS A  11       4.691  18.709  -5.289  1.00 24.67           O  
ATOM    134  CB  LYS A  11       2.657  16.122  -5.558  1.00 24.67           C  
ATOM    135  CG  LYS A  11       2.164  15.163  -6.646  1.00 24.67           C  
ATOM    136  CD  LYS A  11       0.664  14.918  -6.527  1.00 24.67           C  
ATOM    137  CE  LYS A  11       0.146  14.044  -7.663  1.00 24.67           C  
ATOM    138  NZ  LYS A  11      -1.311  13.758  -7.526  1.00 24.67           N  
ATOM    139  H   LYS A  11       4.434  14.425  -4.807  1.00 24.67           H  
ATOM    140  HA  LYS A  11       4.437  16.634  -6.622  1.00 24.67           H  
ATOM    141 1HB  LYS A  11       2.407  15.675  -4.591  1.00 24.67           H  
ATOM    142 2HB  LYS A  11       2.104  17.056  -5.643  1.00 24.67           H  
ATOM    143 1HG  LYS A  11       2.384  15.581  -7.627  1.00 24.67           H  
ATOM    144 2HG  LYS A  11       2.688  14.212  -6.549  1.00 24.67           H  
ATOM    145 1HD  LYS A  11       0.462  14.418  -5.577  1.00 24.67           H  
ATOM    146 2HD  LYS A  11       0.135  15.869  -6.538  1.00 24.67           H  
ATOM    147 1HE  LYS A  11       0.316  14.557  -8.608  1.00 24.67           H  
ATOM    148 2HE  LYS A  11       0.690  13.110  -7.673  1.00 24.67           H  
ATOM    149 1HZ  LYS A  11      -1.615  13.181  -8.298  1.00 24.67           H  
ATOM    150 2HZ  LYS A  11      -1.480  13.272  -6.657  1.00 24.67           H  
ATOM    151 3HZ  LYS A  11      -1.827  14.626  -7.532  1.00 24.67           H  
ATOM    152  N   SER A  12       4.629  17.440  -3.432  1.00 24.67           N  
ATOM    153  CA  SER A  12       4.950  18.557  -2.558  1.00 24.67           C  
ATOM    154  C   SER A  12       6.320  19.129  -2.921  1.00 24.67           C  
ATOM    155  O   SER A  12       6.521  20.350  -2.960  1.00 24.67           O  
ATOM    156  CB  SER A  12       4.945  18.087  -1.116  1.00 24.67           C  
ATOM    157  OG  SER A  12       3.658  17.665  -0.731  1.00 24.67           O  
ATOM    158  H   SER A  12       4.464  16.521  -3.015  1.00 24.67           H  
ATOM    159  HA  SER A  12       4.197  19.333  -2.690  1.00 24.67           H  
ATOM    160 1HB  SER A  12       5.648  17.265  -0.997  1.00 24.67           H  
ATOM    161 2HB  SER A  12       5.275  18.896  -0.471  1.00 24.67           H  
ATOM    162  HG  SER A  12       3.500  16.821  -1.219  1.00 24.67           H  
ATOM    163  N   GLN A  13       7.265  18.236  -3.221  1.00 24.67           N  
ATOM    164  CA  GLN A  13       8.613  18.637  -3.589  1.00 24.67           C  
ATOM    165  C   GLN A  13       8.646  19.388  -4.913  1.00 24.67           C  
ATOM    166  O   GLN A  13       9.498  20.248  -5.091  1.00 24.67           O  
ATOM    167  CB  GLN A  13       9.550  17.431  -3.628  1.00 24.67           C  
ATOM    168  CG  GLN A  13       9.839  16.816  -2.249  1.00 24.67           C  
ATOM    169  CD  GLN A  13      10.616  17.739  -1.332  1.00 24.67           C  
ATOM    170  OE1 GLN A  13      11.677  18.246  -1.710  1.00 24.67           O  
ATOM    171  NE2 GLN A  13      10.100  17.978  -0.126  1.00 24.67           N  
ATOM    172  H   GLN A  13       7.044  17.242  -3.161  1.00 24.67           H  
ATOM    173  HA  GLN A  13       8.981  19.316  -2.822  1.00 24.67           H  
ATOM    174 1HB  GLN A  13       9.105  16.656  -4.253  1.00 24.67           H  
ATOM    175 2HB  GLN A  13      10.494  17.717  -4.085  1.00 24.67           H  
ATOM    176 1HG  GLN A  13       8.902  16.575  -1.760  1.00 24.67           H  
ATOM    177 2HG  GLN A  13      10.419  15.915  -2.399  1.00 24.67           H  
ATOM    178 1HE2 GLN A  13      10.578  18.583   0.511  1.00 24.67           H  
ATOM    179 2HE2 GLN A  13       9.230  17.565   0.140  1.00 24.67           H  
ATOM    180  N   HIS A  14       7.738  19.068  -5.846  1.00 24.67           N  
ATOM    181  CA  HIS A  14       7.678  19.793  -7.117  1.00 24.67           C  
ATOM    182  C   HIS A  14       6.932  21.129  -6.977  1.00 24.67           C  
ATOM    183  O   HIS A  14       7.333  22.147  -7.561  1.00 24.67           O  
ATOM    184  CB  HIS A  14       7.002  18.956  -8.209  1.00 24.67           C  
ATOM    185  CG  HIS A  14       7.813  17.772  -8.675  1.00 24.67           C  
ATOM    186  ND1 HIS A  14       9.020  17.910  -9.337  1.00 24.67           N  
ATOM    187  CD2 HIS A  14       7.578  16.439  -8.602  1.00 24.67           C  
ATOM    188  CE1 HIS A  14       9.495  16.713  -9.633  1.00 24.67           C  
ATOM    189  NE2 HIS A  14       8.640  15.805  -9.200  1.00 24.67           N  
ATOM    190  H   HIS A  14       7.095  18.296  -5.671  1.00 24.67           H  
ATOM    191  HA  HIS A  14       8.690  20.016  -7.449  1.00 24.67           H  
ATOM    192 1HB  HIS A  14       6.048  18.580  -7.825  1.00 24.67           H  
ATOM    193 2HB  HIS A  14       6.781  19.588  -9.067  1.00 24.67           H  
ATOM    194  HD2 HIS A  14       6.709  15.958  -8.157  1.00 24.67           H  
ATOM    195  HE1 HIS A  14      10.432  16.510 -10.152  1.00 24.67           H  
ATOM    196  HE2 HIS A  14       8.744  14.805  -9.294  1.00 24.67           H  
ATOM    197  N   GLU A  15       5.855  21.147  -6.193  1.00 24.67           N  
ATOM    198  CA  GLU A  15       5.096  22.378  -6.053  1.00 24.67           C  
ATOM    199  C   GLU A  15       5.909  23.435  -5.320  1.00 24.67           C  
ATOM    200  O   GLU A  15       5.851  24.612  -5.673  1.00 24.67           O  
ATOM    201  CB  GLU A  15       3.770  22.133  -5.326  1.00 24.67           C  
ATOM    202  CG  GLU A  15       2.713  21.293  -6.112  1.00 24.67           C  
ATOM    203  CD  GLU A  15       2.207  21.932  -7.399  1.00 24.67           C  
ATOM    204  OE1 GLU A  15       1.792  23.066  -7.365  1.00 24.67           O  
ATOM    205  OE2 GLU A  15       2.244  21.271  -8.431  1.00 24.67           O  
ATOM    206  H   GLU A  15       5.544  20.298  -5.721  1.00 24.67           H  
ATOM    207  HA  GLU A  15       4.874  22.759  -7.044  1.00 24.67           H  
ATOM    208 1HB  GLU A  15       3.974  21.603  -4.392  1.00 24.67           H  
ATOM    209 2HB  GLU A  15       3.317  23.091  -5.064  1.00 24.67           H  
ATOM    210 1HG  GLU A  15       3.158  20.340  -6.370  1.00 24.67           H  
ATOM    211 2HG  GLU A  15       1.868  21.094  -5.455  1.00 24.67           H  
ATOM    212  N   ALA A  16       6.695  23.022  -4.324  1.00 24.67           N  
ATOM    213  CA  ALA A  16       7.473  23.980  -3.558  1.00 24.67           C  
ATOM    214  C   ALA A  16       8.365  24.889  -4.437  1.00 24.67           C  
ATOM    215  O   ALA A  16       8.224  26.103  -4.320  1.00 24.67           O  
ATOM    216  CB  ALA A  16       8.287  23.246  -2.498  1.00 24.67           C  
ATOM    217  H   ALA A  16       6.710  22.037  -4.053  1.00 24.67           H  
ATOM    218  HA  ALA A  16       6.770  24.635  -3.041  1.00 24.67           H  
ATOM    219 1HB  ALA A  16       8.819  23.971  -1.887  1.00 24.67           H  
ATOM    220 2HB  ALA A  16       7.597  22.678  -1.870  1.00 24.67           H  
ATOM    221 3HB  ALA A  16       8.988  22.558  -2.921  1.00 24.67           H  
ATOM    222  N   PRO A  17       9.286  24.412  -5.320  1.00 24.67           N  
ATOM    223  CA  PRO A  17      10.074  25.278  -6.164  1.00 24.67           C  
ATOM    224  C   PRO A  17       9.221  26.058  -7.138  1.00 24.67           C  
ATOM    225  O   PRO A  17       9.574  27.178  -7.490  1.00 24.67           O  
ATOM    226  CB  PRO A  17      11.017  24.304  -6.880  1.00 24.67           C  
ATOM    227  CG  PRO A  17      10.342  22.997  -6.784  1.00 24.67           C  
ATOM    228  CD  PRO A  17       9.623  23.037  -5.457  1.00 24.67           C  
ATOM    229  HA  PRO A  17      10.652  25.956  -5.533  1.00 24.67           H  
ATOM    230 1HB  PRO A  17      11.164  24.627  -7.922  1.00 24.67           H  
ATOM    231 2HB  PRO A  17      12.003  24.311  -6.396  1.00 24.67           H  
ATOM    232 1HG  PRO A  17       9.664  22.866  -7.633  1.00 24.67           H  
ATOM    233 2HG  PRO A  17      11.066  22.172  -6.832  1.00 24.67           H  
ATOM    234 1HD  PRO A  17       8.777  22.436  -5.516  1.00 24.67           H  
ATOM    235 2HD  PRO A  17      10.310  22.719  -4.671  1.00 24.67           H  
ATOM    236  N   LYS A  18       8.037  25.564  -7.508  1.00 24.67           N  
ATOM    237  CA  LYS A  18       7.259  26.399  -8.409  1.00 24.67           C  
ATOM    238  C   LYS A  18       6.762  27.619  -7.645  1.00 24.67           C  
ATOM    239  O   LYS A  18       6.820  28.749  -8.142  1.00 24.67           O  
ATOM    240  CB  LYS A  18       6.103  25.627  -9.034  1.00 24.67           C  
ATOM    241  CG  LYS A  18       6.537  24.568 -10.049  1.00 24.67           C  
ATOM    242  CD  LYS A  18       5.341  24.026 -10.828  1.00 24.67           C  
ATOM    243  CE  LYS A  18       4.465  23.164  -9.952  1.00 24.67           C  
ATOM    244  NZ  LYS A  18       3.332  22.548 -10.703  1.00 24.67           N  
ATOM    245  H   LYS A  18       7.708  24.629  -7.244  1.00 24.67           H  
ATOM    246  HA  LYS A  18       7.908  26.749  -9.211  1.00 24.67           H  
ATOM    247 1HB  LYS A  18       5.543  25.118  -8.246  1.00 24.67           H  
ATOM    248 2HB  LYS A  18       5.421  26.319  -9.524  1.00 24.67           H  
ATOM    249 1HG  LYS A  18       7.257  25.000 -10.743  1.00 24.67           H  
ATOM    250 2HG  LYS A  18       7.018  23.746  -9.520  1.00 24.67           H  
ATOM    251 1HD  LYS A  18       4.748  24.855 -11.212  1.00 24.67           H  
ATOM    252 2HD  LYS A  18       5.693  23.430 -11.669  1.00 24.67           H  
ATOM    253 1HE  LYS A  18       5.070  22.369  -9.515  1.00 24.67           H  
ATOM    254 2HE  LYS A  18       4.056  23.778  -9.148  1.00 24.67           H  
ATOM    255 1HZ  LYS A  18       2.792  21.988 -10.025  1.00 24.67           H  
ATOM    256 2HZ  LYS A  18       2.744  23.266 -11.092  1.00 24.67           H  
ATOM    257 3HZ  LYS A  18       3.678  21.957 -11.435  1.00 24.67           H  
ATOM    258  N   GLN A  19       6.333  27.391  -6.404  1.00 24.67           N  
ATOM    259  CA  GLN A  19       5.833  28.468  -5.566  1.00 24.67           C  
ATOM    260  C   GLN A  19       6.957  29.444  -5.251  1.00 24.67           C  
ATOM    261  O   GLN A  19       6.761  30.661  -5.278  1.00 24.67           O  
ATOM    262  CB  GLN A  19       5.268  27.891  -4.266  1.00 24.67           C  
ATOM    263  CG  GLN A  19       3.988  27.083  -4.447  1.00 24.67           C  
ATOM    264  CD  GLN A  19       3.567  26.367  -3.170  1.00 24.67           C  
ATOM    265  OE1 GLN A  19       4.360  26.189  -2.237  1.00 24.67           O  
ATOM    266  NE2 GLN A  19       2.307  25.947  -3.121  1.00 24.67           N  
ATOM    267  H   GLN A  19       6.324  26.433  -6.049  1.00 24.67           H  
ATOM    268  HA  GLN A  19       5.048  28.999  -6.101  1.00 24.67           H  
ATOM    269 1HB  GLN A  19       6.009  27.238  -3.809  1.00 24.67           H  
ATOM    270 2HB  GLN A  19       5.067  28.699  -3.568  1.00 24.67           H  
ATOM    271 1HG  GLN A  19       3.188  27.764  -4.734  1.00 24.67           H  
ATOM    272 2HG  GLN A  19       4.138  26.343  -5.228  1.00 24.67           H  
ATOM    273 1HE2 GLN A  19       1.970  25.468  -2.311  1.00 24.67           H  
ATOM    274 2HE2 GLN A  19       1.699  26.103  -3.901  1.00 24.67           H  
ATOM    275  N   LEU A  20       8.154  28.914  -4.995  1.00 24.67           N  
ATOM    276  CA  LEU A  20       9.286  29.769  -4.679  1.00 24.67           C  
ATOM    277  C   LEU A  20       9.669  30.637  -5.867  1.00 24.67           C  
ATOM    278  O   LEU A  20       9.962  31.821  -5.692  1.00 24.67           O  
ATOM    279  CB  LEU A  20      10.464  28.912  -4.232  1.00 24.67           C  
ATOM    280  CG  LEU A  20      10.260  28.217  -2.873  1.00 24.67           C  
ATOM    281  CD1 LEU A  20      11.386  27.226  -2.625  1.00 24.67           C  
ATOM    282  CD2 LEU A  20      10.199  29.273  -1.788  1.00 24.67           C  
ATOM    283  H   LEU A  20       8.260  27.899  -4.977  1.00 24.67           H  
ATOM    284  HA  LEU A  20       9.003  30.418  -3.857  1.00 24.67           H  
ATOM    285 1HB  LEU A  20      10.638  28.156  -4.982  1.00 24.67           H  
ATOM    286 2HB  LEU A  20      11.349  29.540  -4.163  1.00 24.67           H  
ATOM    287  HG  LEU A  20       9.326  27.673  -2.879  1.00 24.67           H  
ATOM    288 1HD1 LEU A  20      11.230  26.735  -1.666  1.00 24.67           H  
ATOM    289 2HD1 LEU A  20      11.393  26.479  -3.411  1.00 24.67           H  
ATOM    290 3HD1 LEU A  20      12.338  27.752  -2.614  1.00 24.67           H  
ATOM    291 1HD2 LEU A  20      10.042  28.792  -0.823  1.00 24.67           H  
ATOM    292 2HD2 LEU A  20      11.134  29.830  -1.768  1.00 24.67           H  
ATOM    293 3HD2 LEU A  20       9.377  29.951  -1.993  1.00 24.67           H  
ATOM    294  N   LEU A  21       9.622  30.086  -7.080  1.00 24.67           N  
ATOM    295  CA  LEU A  21       9.945  30.878  -8.257  1.00 24.67           C  
ATOM    296  C   LEU A  21       8.927  31.998  -8.436  1.00 24.67           C  
ATOM    297  O   LEU A  21       9.287  33.135  -8.774  1.00 24.67           O  
ATOM    298  CB  LEU A  21       9.995  29.980  -9.495  1.00 24.67           C  
ATOM    299  CG  LEU A  21      11.186  28.998  -9.544  1.00 24.67           C  
ATOM    300  CD1 LEU A  21      11.001  28.032 -10.702  1.00 24.67           C  
ATOM    301  CD2 LEU A  21      12.466  29.782  -9.682  1.00 24.67           C  
ATOM    302  H   LEU A  21       9.392  29.096  -7.189  1.00 24.67           H  
ATOM    303  HA  LEU A  21      10.926  31.323  -8.115  1.00 24.67           H  
ATOM    304 1HB  LEU A  21       9.078  29.387  -9.522  1.00 24.67           H  
ATOM    305 2HB  LEU A  21      10.029  30.605 -10.385  1.00 24.67           H  
ATOM    306  HG  LEU A  21      11.229  28.430  -8.630  1.00 24.67           H  
ATOM    307 1HD1 LEU A  21      11.837  27.336 -10.732  1.00 24.67           H  
ATOM    308 2HD1 LEU A  21      10.071  27.478 -10.558  1.00 24.67           H  
ATOM    309 3HD1 LEU A  21      10.955  28.587 -11.637  1.00 24.67           H  
ATOM    310 1HD2 LEU A  21      13.312  29.094  -9.707  1.00 24.67           H  
ATOM    311 2HD2 LEU A  21      12.442  30.364 -10.603  1.00 24.67           H  
ATOM    312 3HD2 LEU A  21      12.562  30.442  -8.836  1.00 24.67           H  
ATOM    313  N   GLN A  22       7.653  31.700  -8.161  1.00 24.67           N  
ATOM    314  CA  GLN A  22       6.635  32.728  -8.284  1.00 24.67           C  
ATOM    315  C   GLN A  22       6.906  33.830  -7.267  1.00 24.67           C  
ATOM    316  O   GLN A  22       6.886  35.016  -7.604  1.00 24.67           O  
ATOM    317  CB  GLN A  22       5.246  32.123  -8.054  1.00 24.67           C  
ATOM    318  CG  GLN A  22       4.794  31.188  -9.165  1.00 24.67           C  
ATOM    319  CD  GLN A  22       3.506  30.447  -8.837  1.00 24.67           C  
ATOM    320  OE1 GLN A  22       3.079  30.368  -7.679  1.00 24.67           O  
ATOM    321  NE2 GLN A  22       2.878  29.889  -9.866  1.00 24.67           N  
ATOM    322  H   GLN A  22       7.391  30.745  -7.904  1.00 24.67           H  
ATOM    323  HA  GLN A  22       6.682  33.156  -9.283  1.00 24.67           H  
ATOM    324 1HB  GLN A  22       5.244  31.561  -7.122  1.00 24.67           H  
ATOM    325 2HB  GLN A  22       4.513  32.923  -7.956  1.00 24.67           H  
ATOM    326 1HG  GLN A  22       4.623  31.779 -10.063  1.00 24.67           H  
ATOM    327 2HG  GLN A  22       5.574  30.459  -9.351  1.00 24.67           H  
ATOM    328 1HE2 GLN A  22       2.028  29.384  -9.719  1.00 24.67           H  
ATOM    329 2HE2 GLN A  22       3.257  29.973 -10.787  1.00 24.67           H  
ATOM    330  N   LEU A  23       7.282  33.449  -6.046  1.00 24.67           N  
ATOM    331  CA  LEU A  23       7.588  34.446  -5.030  1.00 24.67           C  
ATOM    332  C   LEU A  23       8.809  35.272  -5.419  1.00 24.67           C  
ATOM    333  O   LEU A  23       8.824  36.485  -5.236  1.00 24.67           O  
ATOM    334  CB  LEU A  23       7.806  33.768  -3.682  1.00 24.67           C  
ATOM    335  CG  LEU A  23       6.548  33.157  -3.069  1.00 24.67           C  
ATOM    336  CD1 LEU A  23       6.926  32.344  -1.846  1.00 24.67           C  
ATOM    337  CD2 LEU A  23       5.575  34.278  -2.723  1.00 24.67           C  
ATOM    338  H   LEU A  23       7.301  32.456  -5.807  1.00 24.67           H  
ATOM    339  HA  LEU A  23       6.734  35.119  -4.945  1.00 24.67           H  
ATOM    340 1HB  LEU A  23       8.537  32.971  -3.809  1.00 24.67           H  
ATOM    341 2HB  LEU A  23       8.207  34.498  -2.982  1.00 24.67           H  
ATOM    342  HG  LEU A  23       6.079  32.491  -3.786  1.00 24.67           H  
ATOM    343 1HD1 LEU A  23       6.031  31.900  -1.414  1.00 24.67           H  
ATOM    344 2HD1 LEU A  23       7.611  31.557  -2.142  1.00 24.67           H  
ATOM    345 3HD1 LEU A  23       7.405  32.988  -1.112  1.00 24.67           H  
ATOM    346 1HD2 LEU A  23       4.669  33.854  -2.293  1.00 24.67           H  
ATOM    347 2HD2 LEU A  23       6.034  34.956  -2.004  1.00 24.67           H  
ATOM    348 3HD2 LEU A  23       5.319  34.836  -3.630  1.00 24.67           H  
ATOM    349  N   ARG A  24       9.815  34.646  -6.030  1.00 24.67           N  
ATOM    350  CA  ARG A  24      10.996  35.406  -6.416  1.00 24.67           C  
ATOM    351  C   ARG A  24      10.632  36.501  -7.413  1.00 24.67           C  
ATOM    352  O   ARG A  24      11.150  37.621  -7.317  1.00 24.67           O  
ATOM    353  CB  ARG A  24      12.066  34.518  -7.031  1.00 24.67           C  
ATOM    354  CG  ARG A  24      12.781  33.588  -6.063  1.00 24.67           C  
ATOM    355  CD  ARG A  24      13.755  32.726  -6.773  1.00 24.67           C  
ATOM    356  NE  ARG A  24      14.360  31.740  -5.900  1.00 24.67           N  
ATOM    357  CZ  ARG A  24      15.180  30.755  -6.316  1.00 24.67           C  
ATOM    358  NH1 ARG A  24      15.499  30.657  -7.589  1.00 24.67           N  
ATOM    359  NH2 ARG A  24      15.666  29.887  -5.446  1.00 24.67           N  
ATOM    360  H   ARG A  24       9.781  33.638  -6.171  1.00 24.67           H  
ATOM    361  HA  ARG A  24      11.415  35.858  -5.524  1.00 24.67           H  
ATOM    362 1HB  ARG A  24      11.614  33.896  -7.801  1.00 24.67           H  
ATOM    363 2HB  ARG A  24      12.818  35.140  -7.514  1.00 24.67           H  
ATOM    364 1HG  ARG A  24      13.324  34.185  -5.331  1.00 24.67           H  
ATOM    365 2HG  ARG A  24      12.069  32.961  -5.553  1.00 24.67           H  
ATOM    366 1HD  ARG A  24      13.247  32.209  -7.572  1.00 24.67           H  
ATOM    367 2HD  ARG A  24      14.548  33.344  -7.190  1.00 24.67           H  
ATOM    368  HE  ARG A  24      14.138  31.784  -4.914  1.00 24.67           H  
ATOM    369 1HH1 ARG A  24      15.139  31.329  -8.253  1.00 24.67           H  
ATOM    370 2HH1 ARG A  24      16.115  29.919  -7.900  1.00 24.67           H  
ATOM    371 1HH2 ARG A  24      15.422  29.962  -4.468  1.00 24.67           H  
ATOM    372 2HH2 ARG A  24      16.282  29.150  -5.757  1.00 24.67           H  
ATOM    373  N   SER A  25       9.684  36.223  -8.315  1.00 24.67           N  
ATOM    374  CA  SER A  25       9.297  37.213  -9.316  1.00 24.67           C  
ATOM    375  C   SER A  25       8.637  38.451  -8.685  1.00 24.67           C  
ATOM    376  O   SER A  25       8.563  39.503  -9.325  1.00 24.67           O  
ATOM    377  CB  SER A  25       8.370  36.611 -10.374  1.00 24.67           C  
ATOM    378  OG  SER A  25       7.071  36.357  -9.894  1.00 24.67           O  
ATOM    379  H   SER A  25       9.276  35.282  -8.343  1.00 24.67           H  
ATOM    380  HA  SER A  25      10.202  37.542  -9.826  1.00 24.67           H  
ATOM    381 1HB  SER A  25       8.317  37.279 -11.230  1.00 24.67           H  
ATOM    382 2HB  SER A  25       8.807  35.674 -10.720  1.00 24.67           H  
ATOM    383  HG  SER A  25       7.159  35.862  -9.058  1.00 24.67           H  
ATOM    384  N   GLU A  26       8.171  38.339  -7.431  1.00 24.67           N  
ATOM    385  CA  GLU A  26       7.529  39.450  -6.741  1.00 24.67           C  
ATOM    386  C   GLU A  26       8.561  40.377  -6.102  1.00 24.67           C  
ATOM    387  O   GLU A  26       8.240  41.510  -5.734  1.00 24.67           O  
ATOM    388  CB  GLU A  26       6.569  38.948  -5.644  1.00 24.67           C  
ATOM    389  CG  GLU A  26       5.354  38.156  -6.140  1.00 24.67           C  
ATOM    390  CD  GLU A  26       4.431  37.688  -5.011  1.00 24.67           C  
ATOM    391  OE1 GLU A  26       4.729  37.949  -3.867  1.00 24.67           O  
ATOM    392  OE2 GLU A  26       3.429  37.075  -5.306  1.00 24.67           O  
ATOM    393  H   GLU A  26       8.284  37.469  -6.917  1.00 24.67           H  
ATOM    394  HA  GLU A  26       6.958  40.023  -7.470  1.00 24.67           H  
ATOM    395 1HB  GLU A  26       7.114  38.316  -4.948  1.00 24.67           H  
ATOM    396 2HB  GLU A  26       6.197  39.800  -5.078  1.00 24.67           H  
ATOM    397 1HG  GLU A  26       4.786  38.775  -6.832  1.00 24.67           H  
ATOM    398 2HG  GLU A  26       5.715  37.283  -6.688  1.00 24.67           H  
ATOM    399  N   ILE A  27       9.796  39.888  -5.936  1.00 24.67           N  
ATOM    400  CA  ILE A  27      10.819  40.678  -5.274  1.00 24.67           C  
ATOM    401  C   ILE A  27      11.976  41.015  -6.207  1.00 24.67           C  
ATOM    402  O   ILE A  27      12.757  41.935  -5.947  1.00 24.67           O  
ATOM    403  CB  ILE A  27      11.313  39.949  -4.009  1.00 24.67           C  
ATOM    404  CG1 ILE A  27      11.941  38.620  -4.379  1.00 24.67           C  
ATOM    405  CG2 ILE A  27      10.138  39.721  -3.069  1.00 24.67           C  
ATOM    406  CD1 ILE A  27      12.668  37.936  -3.252  1.00 24.67           C  
ATOM    407  H   ILE A  27      10.031  38.961  -6.280  1.00 24.67           H  
ATOM    408  HA  ILE A  27      10.366  41.604  -4.962  1.00 24.67           H  
ATOM    409  HB  ILE A  27      12.069  40.553  -3.513  1.00 24.67           H  
ATOM    410 1HG1 ILE A  27      11.147  37.970  -4.721  1.00 24.67           H  
ATOM    411 2HG1 ILE A  27      12.643  38.767  -5.194  1.00 24.67           H  
ATOM    412 1HG2 ILE A  27      10.484  39.214  -2.172  1.00 24.67           H  
ATOM    413 2HG2 ILE A  27       9.698  40.680  -2.799  1.00 24.67           H  
ATOM    414 3HG2 ILE A  27       9.386  39.103  -3.566  1.00 24.67           H  
ATOM    415 1HD1 ILE A  27      13.071  36.989  -3.608  1.00 24.67           H  
ATOM    416 2HD1 ILE A  27      13.482  38.573  -2.906  1.00 24.67           H  
ATOM    417 3HD1 ILE A  27      11.975  37.752  -2.434  1.00 24.67           H  
ATOM    418  N   LYS A  28      12.026  40.330  -7.346  1.00 24.67           N  
ATOM    419  CA  LYS A  28      13.035  40.564  -8.363  1.00 24.67           C  
ATOM    420  C   LYS A  28      13.299  42.049  -8.694  1.00 24.67           C  
ATOM    421  O   LYS A  28      14.458  42.457  -8.674  1.00 24.67           O  
ATOM    422  CB  LYS A  28      12.714  39.756  -9.629  1.00 24.67           C  
ATOM    423  CG  LYS A  28      13.706  39.928 -10.760  1.00 24.67           C  
ATOM    424  CD  LYS A  28      13.312  39.077 -11.961  1.00 24.67           C  
ATOM    425  CE  LYS A  28      14.274  39.276 -13.125  1.00 24.67           C  
ATOM    426  NZ  LYS A  28      13.897  38.447 -14.305  1.00 24.67           N  
ATOM    427  H   LYS A  28      11.376  39.560  -7.485  1.00 24.67           H  
ATOM    428  HA  LYS A  28      13.973  40.163  -7.976  1.00 24.67           H  
ATOM    429 1HB  LYS A  28      12.725  38.698  -9.364  1.00 24.67           H  
ATOM    430 2HB  LYS A  28      11.728  39.954  -9.997  1.00 24.67           H  
ATOM    431 1HG  LYS A  28      13.734  40.978 -11.060  1.00 24.67           H  
ATOM    432 2HG  LYS A  28      14.700  39.637 -10.422  1.00 24.67           H  
ATOM    433 1HD  LYS A  28      13.309  38.024 -11.674  1.00 24.67           H  
ATOM    434 2HD  LYS A  28      12.306  39.351 -12.281  1.00 24.67           H  
ATOM    435 1HE  LYS A  28      14.269  40.326 -13.416  1.00 24.67           H  
ATOM    436 2HE  LYS A  28      15.280  39.002 -12.807  1.00 24.67           H  
ATOM    437 1HZ  LYS A  28      14.557  38.606 -15.054  1.00 24.67           H  
ATOM    438 2HZ  LYS A  28      13.909  37.470 -14.048  1.00 24.67           H  
ATOM    439 3HZ  LYS A  28      12.970  38.702 -14.614  1.00 24.67           H  
ATOM    440  N   PRO A  29      12.283  42.904  -8.982  1.00 24.67           N  
ATOM    441  CA  PRO A  29      12.467  44.290  -9.370  1.00 24.67           C  
ATOM    442  C   PRO A  29      12.647  45.261  -8.205  1.00 24.67           C  
ATOM    443  O   PRO A  29      12.630  46.474  -8.415  1.00 24.67           O  
ATOM    444  CB  PRO A  29      11.161  44.585 -10.110  1.00 24.67           C  
ATOM    445  CG  PRO A  29      10.127  43.780  -9.366  1.00 24.67           C  
ATOM    446  CD  PRO A  29      10.826  42.501  -8.967  1.00 24.67           C  
ATOM    447  HA  PRO A  29      13.325  44.356 -10.054  1.00 24.67           H  
ATOM    448 1HB  PRO A  29      10.956  45.666 -10.089  1.00 24.67           H  
ATOM    449 2HB  PRO A  29      11.252  44.295 -11.167  1.00 24.67           H  
ATOM    450 1HG  PRO A  29       9.776  44.342  -8.485  1.00 24.67           H  
ATOM    451 2HG  PRO A  29       9.247  43.601 -10.002  1.00 24.67           H  
ATOM    452 1HD  PRO A  29      10.455  42.271  -7.977  1.00 24.67           H  
ATOM    453 2HD  PRO A  29      10.588  41.732  -9.691  1.00 24.67           H  
ATOM    454  N   LEU A  30      12.781  44.766  -6.972  1.00 24.67           N  
ATOM    455  CA  LEU A  30      12.824  45.690  -5.846  1.00 24.67           C  
ATOM    456  C   LEU A  30      14.218  46.208  -5.499  1.00 24.67           C  
ATOM    457  O   LEU A  30      14.352  47.045  -4.605  1.00 24.67           O  
ATOM    458  CB  LEU A  30      12.238  45.023  -4.608  1.00 24.67           C  
ATOM    459  CG  LEU A  30      10.784  44.602  -4.737  1.00 24.67           C  
ATOM    460  CD1 LEU A  30      10.352  43.911  -3.450  1.00 24.67           C  
ATOM    461  CD2 LEU A  30       9.930  45.804  -5.056  1.00 24.67           C  
ATOM    462  H   LEU A  30      12.822  43.763  -6.786  1.00 24.67           H  
ATOM    463  HA  LEU A  30      12.201  46.547  -6.096  1.00 24.67           H  
ATOM    464 1HB  LEU A  30      12.825  44.128  -4.393  1.00 24.67           H  
ATOM    465 2HB  LEU A  30      12.324  45.706  -3.766  1.00 24.67           H  
ATOM    466  HG  LEU A  30      10.692  43.882  -5.551  1.00 24.67           H  
ATOM    467 1HD1 LEU A  30       9.315  43.579  -3.544  1.00 24.67           H  
ATOM    468 2HD1 LEU A  30      10.993  43.051  -3.266  1.00 24.67           H  
ATOM    469 3HD1 LEU A  30      10.438  44.605  -2.618  1.00 24.67           H  
ATOM    470 1HD2 LEU A  30       8.890  45.492  -5.161  1.00 24.67           H  
ATOM    471 2HD2 LEU A  30      10.012  46.536  -4.251  1.00 24.67           H  
ATOM    472 3HD2 LEU A  30      10.272  46.251  -5.991  1.00 24.67           H  
ATOM    473  N   ILE A  31      15.251  45.709  -6.170  1.00 24.67           N  
ATOM    474  CA  ILE A  31      16.615  46.150  -5.881  1.00 24.67           C  
ATOM    475  C   ILE A  31      17.175  47.084  -6.965  1.00 24.67           C  
ATOM    476  O   ILE A  31      17.328  46.662  -8.110  1.00 24.67           O  
ATOM    477  CB  ILE A  31      17.564  44.959  -5.727  1.00 24.67           C  
ATOM    478  CG1 ILE A  31      17.034  44.014  -4.653  1.00 24.67           C  
ATOM    479  CG2 ILE A  31      18.944  45.471  -5.368  1.00 24.67           C  
ATOM    480  CD1 ILE A  31      16.888  44.673  -3.297  1.00 24.67           C  
ATOM    481  H   ILE A  31      15.081  45.022  -6.893  1.00 24.67           H  
ATOM    482  HA  ILE A  31      16.605  46.636  -4.916  1.00 24.67           H  
ATOM    483  HB  ILE A  31      17.613  44.402  -6.663  1.00 24.67           H  
ATOM    484 1HG1 ILE A  31      16.059  43.635  -4.962  1.00 24.67           H  
ATOM    485 2HG1 ILE A  31      17.716  43.170  -4.555  1.00 24.67           H  
ATOM    486 1HG2 ILE A  31      19.631  44.635  -5.257  1.00 24.67           H  
ATOM    487 2HG2 ILE A  31      19.304  46.135  -6.153  1.00 24.67           H  
ATOM    488 3HG2 ILE A  31      18.879  46.017  -4.437  1.00 24.67           H  
ATOM    489 1HD1 ILE A  31      16.507  43.948  -2.579  1.00 24.67           H  
ATOM    490 2HD1 ILE A  31      17.860  45.039  -2.964  1.00 24.67           H  
ATOM    491 3HD1 ILE A  31      16.195  45.510  -3.365  1.00 24.67           H  
ATOM    492  N   PRO A  32      17.483  48.355  -6.652  1.00 24.67           N  
ATOM    493  CA  PRO A  32      18.046  49.326  -7.572  1.00 24.67           C  
ATOM    494  C   PRO A  32      19.375  48.848  -8.136  1.00 24.67           C  
ATOM    495  O   PRO A  32      20.178  48.239  -7.431  1.00 24.67           O  
ATOM    496  CB  PRO A  32      18.251  50.560  -6.683  1.00 24.67           C  
ATOM    497  CG  PRO A  32      17.255  50.400  -5.561  1.00 24.67           C  
ATOM    498  CD  PRO A  32      17.161  48.913  -5.316  1.00 24.67           C  
ATOM    499  HA  PRO A  32      17.324  49.524  -8.379  1.00 24.67           H  
ATOM    500 1HB  PRO A  32      19.289  50.598  -6.323  1.00 24.67           H  
ATOM    501 2HB  PRO A  32      18.082  51.473  -7.268  1.00 24.67           H  
ATOM    502 1HG  PRO A  32      17.607  50.941  -4.666  1.00 24.67           H  
ATOM    503 2HG  PRO A  32      16.288  50.842  -5.841  1.00 24.67           H  
ATOM    504 1HD  PRO A  32      17.878  48.584  -4.550  1.00 24.67           H  
ATOM    505 2HD  PRO A  32      16.121  48.713  -5.037  1.00 24.67           H  
ATOM    506  N   LEU A  33      19.662  49.214  -9.377  1.00 24.67           N  
ATOM    507  CA  LEU A  33      20.926  48.838 -10.014  1.00 24.67           C  
ATOM    508  C   LEU A  33      22.132  49.459  -9.312  1.00 24.67           C  
ATOM    509  O   LEU A  33      23.251  48.955  -9.403  1.00 24.67           O  
ATOM    510  CB  LEU A  33      20.915  49.256 -11.485  1.00 24.67           C  
ATOM    511  CG  LEU A  33      19.917  48.501 -12.371  1.00 24.67           C  
ATOM    512  CD1 LEU A  33      19.919  49.110 -13.764  1.00 24.67           C  
ATOM    513  CD2 LEU A  33      20.300  47.030 -12.413  1.00 24.67           C  
ATOM    514  H   LEU A  33      18.976  49.726  -9.913  1.00 24.67           H  
ATOM    515  HA  LEU A  33      21.023  47.753  -9.962  1.00 24.67           H  
ATOM    516 1HB  LEU A  33      20.685  50.319 -11.545  1.00 24.67           H  
ATOM    517 2HB  LEU A  33      21.912  49.099 -11.896  1.00 24.67           H  
ATOM    518  HG  LEU A  33      18.912  48.600 -11.957  1.00 24.67           H  
ATOM    519 1HD1 LEU A  33      19.206  48.580 -14.395  1.00 24.67           H  
ATOM    520 2HD1 LEU A  33      19.638  50.161 -13.703  1.00 24.67           H  
ATOM    521 3HD1 LEU A  33      20.917  49.026 -14.195  1.00 24.67           H  
ATOM    522 1HD2 LEU A  33      19.590  46.486 -13.039  1.00 24.67           H  
ATOM    523 2HD2 LEU A  33      21.303  46.926 -12.829  1.00 24.67           H  
ATOM    524 3HD2 LEU A  33      20.281  46.619 -11.402  1.00 24.67           H  
ATOM    525  N   ASN A  34      21.890  50.560  -8.608  1.00 24.67           N  
ATOM    526  CA  ASN A  34      22.924  51.282  -7.889  1.00 24.67           C  
ATOM    527  C   ASN A  34      22.960  50.897  -6.406  1.00 24.67           C  
ATOM    528  O   ASN A  34      23.624  51.557  -5.609  1.00 24.67           O  
ATOM    529  CB  ASN A  34      22.715  52.775  -8.039  1.00 24.67           C  
ATOM    530  CG  ASN A  34      22.945  53.250  -9.451  1.00 24.67           C  
ATOM    531  OD1 ASN A  34      23.857  52.781 -10.141  1.00 24.67           O  
ATOM    532  ND2 ASN A  34      22.130  54.177  -9.894  1.00 24.67           N  
ATOM    533  H   ASN A  34      20.944  50.906  -8.574  1.00 24.67           H  
ATOM    534  HA  ASN A  34      23.893  51.017  -8.314  1.00 24.67           H  
ATOM    535 1HB  ASN A  34      21.698  53.030  -7.741  1.00 24.67           H  
ATOM    536 2HB  ASN A  34      23.396  53.305  -7.374  1.00 24.67           H  
ATOM    537 1HD2 ASN A  34      22.235  54.534 -10.824  1.00 24.67           H  
ATOM    538 2HD2 ASN A  34      21.406  54.533  -9.303  1.00 24.67           H  
ATOM    539  N   GLN A  35      22.240  49.834  -6.027  1.00 24.67           N  
ATOM    540  CA  GLN A  35      22.231  49.382  -4.639  1.00 24.67           C  
ATOM    541  C   GLN A  35      23.575  48.827  -4.102  1.00 24.67           C  
ATOM    542  O   GLN A  35      23.848  49.028  -2.920  1.00 24.67           O  
ATOM    543  CB  GLN A  35      21.142  48.321  -4.419  1.00 24.67           C  
ATOM    544  CG  GLN A  35      20.940  47.902  -2.969  1.00 24.67           C  
ATOM    545  CD  GLN A  35      20.399  49.021  -2.096  1.00 24.67           C  
ATOM    546  OE1 GLN A  35      19.352  49.607  -2.392  1.00 24.67           O  
ATOM    547  NE2 GLN A  35      21.099  49.319  -1.008  1.00 24.67           N  
ATOM    548  H   GLN A  35      21.680  49.314  -6.703  1.00 24.67           H  
ATOM    549  HA  GLN A  35      21.975  50.243  -4.021  1.00 24.67           H  
ATOM    550 1HB  GLN A  35      20.200  48.706  -4.787  1.00 24.67           H  
ATOM    551 2HB  GLN A  35      21.351  47.430  -4.988  1.00 24.67           H  
ATOM    552 1HG  GLN A  35      20.246  47.074  -2.926  1.00 24.67           H  
ATOM    553 2HG  GLN A  35      21.907  47.597  -2.567  1.00 24.67           H  
ATOM    554 1HE2 GLN A  35      20.787  50.045  -0.393  1.00 24.67           H  
ATOM    555 2HE2 GLN A  35      21.942  48.819  -0.803  1.00 24.67           H  
ATOM    556  N   PRO A  36      24.397  48.079  -4.890  1.00 24.67           N  
ATOM    557  CA  PRO A  36      25.673  47.507  -4.471  1.00 24.67           C  
ATOM    558  C   PRO A  36      26.653  48.559  -3.963  1.00 24.67           C  
ATOM    559  O   PRO A  36      27.377  48.303  -3.000  1.00 24.67           O  
ATOM    560  OXT PRO A  36      27.001  49.437  -4.751  1.00 24.67           O  
ATOM    561  CB  PRO A  36      26.188  46.847  -5.758  1.00 24.67           C  
ATOM    562  CG  PRO A  36      24.948  46.535  -6.549  1.00 24.67           C  
ATOM    563  CD  PRO A  36      24.037  47.698  -6.295  1.00 24.67           C  
ATOM    564  HA  PRO A  36      25.486  46.752  -3.694  1.00 24.67           H  
ATOM    565 1HB  PRO A  36      26.863  47.535  -6.288  1.00 24.67           H  
ATOM    566 2HB  PRO A  36      26.775  45.949  -5.511  1.00 24.67           H  
ATOM    567 1HG  PRO A  36      25.196  46.422  -7.617  1.00 24.67           H  
ATOM    568 2HG  PRO A  36      24.513  45.582  -6.221  1.00 24.67           H  
ATOM    569 1HD  PRO A  36      24.305  48.492  -7.003  1.00 24.67           H  
ATOM    570 2HD  PRO A  36      23.011  47.358  -6.412  1.00 24.67           H  
TER     571
ENDMDL

