REMARK ID 691190 MODEL 1 Carnocin_CP52
PFRMAT TS
TARGET Carnocin_CP52
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.629  -0.510  -1.129  1.00  1.34           N  
ATOM      2  CA  ASP A   1       0.681  -0.533  -0.486  1.00  1.34           C  
ATOM      3  C   ASP A   1       1.115   0.861  -0.059  1.00  1.34           C  
ATOM      4  O   ASP A   1       0.359   1.820  -0.177  1.00  1.34           O  
ATOM      5  CB  ASP A   1       1.766  -1.014  -1.446  1.00  1.34           C  
ATOM      6  CG  ASP A   1       2.022   0.020  -2.540  1.00  1.34           C  
ATOM      7  OD1 ASP A   1       1.418   1.068  -2.502  1.00  1.34           O  
ATOM      8  OD2 ASP A   1       2.921  -0.158  -3.331  1.00  1.34           O  
ATOM      9 1H   ASP A   1      -0.613  -1.097  -1.952  1.00  1.34           H  
ATOM     10 2H   ASP A   1      -1.322  -0.859  -0.483  1.00  1.34           H  
ATOM     11 3H   ASP A   1      -0.866   0.434  -1.395  1.00  1.34           H  
ATOM     12  HA  ASP A   1       0.635  -1.175   0.394  1.00  1.34           H  
ATOM     13 1HB  ASP A   1       2.689  -1.228  -0.916  1.00  1.34           H  
ATOM     14 2HB  ASP A   1       1.441  -1.941  -1.920  1.00  1.34           H  
ATOM     15  N   ILE A   2       2.371   0.954   0.385  1.00  1.17           N  
ATOM     16  CA  ILE A   2       3.017   2.209   0.753  1.00  1.17           C  
ATOM     17  C   ILE A   2       3.959   2.737  -0.341  1.00  1.17           C  
ATOM     18  O   ILE A   2       4.114   3.954  -0.514  1.00  1.17           O  
ATOM     19  CB  ILE A   2       3.787   2.052   2.067  1.00  1.17           C  
ATOM     20  CG1 ILE A   2       2.820   1.597   3.164  1.00  1.17           C  
ATOM     21  CG2 ILE A   2       4.466   3.357   2.433  1.00  1.17           C  
ATOM     22  CD1 ILE A   2       1.654   2.548   3.371  1.00  1.17           C  
ATOM     23  H   ILE A   2       2.912   0.110   0.478  1.00  1.17           H  
ATOM     24  HA  ILE A   2       2.239   2.959   0.906  1.00  1.17           H  
ATOM     25  HB  ILE A   2       4.544   1.277   1.953  1.00  1.17           H  
ATOM     26 1HG1 ILE A   2       2.425   0.618   2.901  1.00  1.17           H  
ATOM     27 2HG1 ILE A   2       3.365   1.509   4.104  1.00  1.17           H  
ATOM     28 1HG2 ILE A   2       5.016   3.234   3.365  1.00  1.17           H  
ATOM     29 2HG2 ILE A   2       5.157   3.642   1.639  1.00  1.17           H  
ATOM     30 3HG2 ILE A   2       3.713   4.136   2.555  1.00  1.17           H  
ATOM     31 1HD1 ILE A   2       1.008   2.166   4.160  1.00  1.17           H  
ATOM     32 2HD1 ILE A   2       2.032   3.530   3.657  1.00  1.17           H  
ATOM     33 3HD1 ILE A   2       1.080   2.641   2.445  1.00  1.17           H  
ATOM     34  N   LYS A   3       4.677   1.827  -1.009  1.00  1.02           N  
ATOM     35  CA  LYS A   3       5.716   2.229  -1.954  1.00  1.02           C  
ATOM     36  C   LYS A   3       5.173   2.909  -3.207  1.00  1.02           C  
ATOM     37  O   LYS A   3       5.704   3.945  -3.624  1.00  1.02           O  
ATOM     38  CB  LYS A   3       6.524   1.002  -2.365  1.00  1.02           C  
ATOM     39  CG  LYS A   3       7.385   0.391  -1.260  1.00  1.02           C  
ATOM     40  CD  LYS A   3       8.529   1.316  -0.885  1.00  1.02           C  
ATOM     41  CE  LYS A   3       9.455   0.690   0.153  1.00  1.02           C  
ATOM     42  NZ  LYS A   3      10.575   1.596   0.501  1.00  1.02           N  
ATOM     43  H   LYS A   3       4.498   0.846  -0.864  1.00  1.02           H  
ATOM     44  HA  LYS A   3       6.380   2.934  -1.452  1.00  1.02           H  
ATOM     45 1HB  LYS A   3       5.842   0.231  -2.737  1.00  1.02           H  
ATOM     46 2HB  LYS A   3       7.183   1.268  -3.178  1.00  1.02           H  
ATOM     47 1HG  LYS A   3       6.769   0.205  -0.379  1.00  1.02           H  
ATOM     48 2HG  LYS A   3       7.798  -0.557  -1.606  1.00  1.02           H  
ATOM     49 1HD  LYS A   3       9.118   1.548  -1.780  1.00  1.02           H  
ATOM     50 2HD  LYS A   3       8.131   2.249  -0.488  1.00  1.02           H  
ATOM     51 1HE  LYS A   3       8.886   0.471   1.053  1.00  1.02           H  
ATOM     52 2HE  LYS A   3       9.864  -0.236  -0.242  1.00  1.02           H  
ATOM     53 1HZ  LYS A   3      11.172   1.158   1.181  1.00  1.02           H  
ATOM     54 2HZ  LYS A   3      11.128   1.789  -0.355  1.00  1.02           H  
ATOM     55 3HZ  LYS A   3      10.218   2.454   0.870  1.00  1.02           H  
ATOM     56  N   SER A   4       4.073   2.405  -3.773  1.00  0.89           N  
ATOM     57  CA  SER A   4       3.492   3.039  -4.944  1.00  0.89           C  
ATOM     58  C   SER A   4       3.016   4.430  -4.573  1.00  0.89           C  
ATOM     59  O   SER A   4       3.150   5.366  -5.358  1.00  0.89           O  
ATOM     60  CB  SER A   4       2.340   2.221  -5.473  1.00  0.89           C  
ATOM     61  OG  SER A   4       2.789   0.972  -5.897  1.00  0.89           O  
ATOM     62  H   SER A   4       3.646   1.533  -3.439  1.00  0.89           H  
ATOM     63  HA  SER A   4       4.251   3.137  -5.714  1.00  0.89           H  
ATOM     64 1HB  SER A   4       1.583   2.102  -4.704  1.00  0.89           H  
ATOM     65 2HB  SER A   4       1.879   2.745  -6.307  1.00  0.89           H  
ATOM     66  HG  SER A   4       2.926   0.463  -5.052  1.00  0.89           H  
ATOM     67  N   GLN A   5       2.453   4.564  -3.364  1.00  0.80           N  
ATOM     68  CA  GLN A   5       1.945   5.850  -2.893  1.00  0.80           C  
ATOM     69  C   GLN A   5       3.086   6.838  -2.709  1.00  0.80           C  
ATOM     70  O   GLN A   5       2.992   7.998  -3.114  1.00  0.80           O  
ATOM     71  CB  GLN A   5       1.242   5.701  -1.536  1.00  0.80           C  
ATOM     72  CG  GLN A   5      -0.045   4.926  -1.544  1.00  0.80           C  
ATOM     73  CD  GLN A   5      -0.641   4.808  -0.133  1.00  0.80           C  
ATOM     74  OE1 GLN A   5       0.050   5.000   0.878  1.00  0.80           O  
ATOM     75  NE2 GLN A   5      -1.935   4.502  -0.064  1.00  0.80           N  
ATOM     76  H   GLN A   5       2.374   3.743  -2.773  1.00  0.80           H  
ATOM     77  HA  GLN A   5       1.251   6.249  -3.630  1.00  0.80           H  
ATOM     78 1HB  GLN A   5       1.911   5.204  -0.837  1.00  0.80           H  
ATOM     79 2HB  GLN A   5       1.033   6.691  -1.131  1.00  0.80           H  
ATOM     80 1HG  GLN A   5      -0.765   5.423  -2.188  1.00  0.80           H  
ATOM     81 2HG  GLN A   5       0.162   3.913  -1.912  1.00  0.80           H  
ATOM     82 1HE2 GLN A   5      -2.380   4.414   0.827  1.00  0.80           H  
ATOM     83 2HE2 GLN A   5      -2.458   4.355  -0.903  1.00  0.80           H  
ATOM     84  N   THR A   6       4.202   6.361  -2.158  1.00  0.74           N  
ATOM     85  CA  THR A   6       5.351   7.217  -1.929  1.00  0.74           C  
ATOM     86  C   THR A   6       5.889   7.727  -3.257  1.00  0.74           C  
ATOM     87  O   THR A   6       6.145   8.924  -3.428  1.00  0.74           O  
ATOM     88  CB  THR A   6       6.451   6.447  -1.180  1.00  0.74           C  
ATOM     89  OG1 THR A   6       5.938   6.010   0.093  1.00  0.74           O  
ATOM     90  CG2 THR A   6       7.683   7.329  -0.982  1.00  0.74           C  
ATOM     91  H   THR A   6       4.235   5.392  -1.835  1.00  0.74           H  
ATOM     92  HA  THR A   6       5.041   8.072  -1.329  1.00  0.74           H  
ATOM     93  HB  THR A   6       6.732   5.568  -1.761  1.00  0.74           H  
ATOM     94  HG1 THR A   6       5.188   5.387  -0.072  1.00  0.74           H  
ATOM     95 1HG2 THR A   6       8.453   6.766  -0.455  1.00  0.74           H  
ATOM     96 2HG2 THR A   6       8.063   7.640  -1.955  1.00  0.74           H  
ATOM     97 3HG2 THR A   6       7.413   8.208  -0.399  1.00  0.74           H  
ATOM     98  N   LEU A   7       6.027   6.813  -4.214  1.00  0.70           N  
ATOM     99  CA  LEU A   7       6.530   7.173  -5.523  1.00  0.70           C  
ATOM    100  C   LEU A   7       5.574   8.124  -6.222  1.00  0.70           C  
ATOM    101  O   LEU A   7       6.010   9.130  -6.781  1.00  0.70           O  
ATOM    102  CB  LEU A   7       6.782   5.923  -6.358  1.00  0.70           C  
ATOM    103  CG  LEU A   7       7.309   6.177  -7.773  1.00  0.70           C  
ATOM    104  CD1 LEU A   7       8.614   6.941  -7.698  1.00  0.70           C  
ATOM    105  CD2 LEU A   7       7.523   4.845  -8.474  1.00  0.70           C  
ATOM    106  H   LEU A   7       5.798   5.838  -4.015  1.00  0.70           H  
ATOM    107  HA  LEU A   7       7.482   7.682  -5.392  1.00  0.70           H  
ATOM    108 1HB  LEU A   7       7.509   5.306  -5.833  1.00  0.70           H  
ATOM    109 2HB  LEU A   7       5.844   5.365  -6.437  1.00  0.70           H  
ATOM    110  HG  LEU A   7       6.599   6.777  -8.321  1.00  0.70           H  
ATOM    111 1HD1 LEU A   7       8.977   7.123  -8.696  1.00  0.70           H  
ATOM    112 2HD1 LEU A   7       8.450   7.894  -7.194  1.00  0.70           H  
ATOM    113 3HD1 LEU A   7       9.351   6.358  -7.143  1.00  0.70           H  
ATOM    114 1HD2 LEU A   7       7.899   5.026  -9.458  1.00  0.70           H  
ATOM    115 2HD2 LEU A   7       8.246   4.258  -7.916  1.00  0.70           H  
ATOM    116 3HD2 LEU A   7       6.584   4.301  -8.532  1.00  0.70           H  
ATOM    117  N   TYR A   8       4.274   7.827  -6.179  1.00  0.67           N  
ATOM    118  CA  TYR A   8       3.273   8.666  -6.816  1.00  0.67           C  
ATOM    119  C   TYR A   8       3.384  10.092  -6.303  1.00  0.67           C  
ATOM    120  O   TYR A   8       3.380  11.052  -7.083  1.00  0.67           O  
ATOM    121  CB  TYR A   8       1.868   8.147  -6.543  1.00  0.67           C  
ATOM    122  CG  TYR A   8       0.811   8.940  -7.235  1.00  0.67           C  
ATOM    123  CD1 TYR A   8       0.541   8.686  -8.581  1.00  0.67           C  
ATOM    124  CD2 TYR A   8       0.117   9.926  -6.554  1.00  0.67           C  
ATOM    125  CE1 TYR A   8      -0.427   9.415  -9.235  1.00  0.67           C  
ATOM    126  CE2 TYR A   8      -0.849  10.659  -7.213  1.00  0.67           C  
ATOM    127  CZ  TYR A   8      -1.123  10.407  -8.548  1.00  0.67           C  
ATOM    128  OH  TYR A   8      -2.088  11.144  -9.200  1.00  0.67           O  
ATOM    129  H   TYR A   8       3.961   6.981  -5.708  1.00  0.67           H  
ATOM    130  HA  TYR A   8       3.451   8.674  -7.888  1.00  0.67           H  
ATOM    131 1HB  TYR A   8       1.789   7.111  -6.866  1.00  0.67           H  
ATOM    132 2HB  TYR A   8       1.673   8.172  -5.472  1.00  0.67           H  
ATOM    133  HD1 TYR A   8       1.090   7.909  -9.115  1.00  0.67           H  
ATOM    134  HD2 TYR A   8       0.336  10.123  -5.503  1.00  0.67           H  
ATOM    135  HE1 TYR A   8      -0.643   9.215 -10.284  1.00  0.67           H  
ATOM    136  HE2 TYR A   8      -1.396  11.438  -6.681  1.00  0.67           H  
ATOM    137  HH  TYR A   8      -2.441  11.807  -8.602  1.00  0.67           H  
ATOM    138  N   LEU A   9       3.460  10.245  -4.981  1.00  0.65           N  
ATOM    139  CA  LEU A   9       3.553  11.572  -4.410  1.00  0.65           C  
ATOM    140  C   LEU A   9       4.837  12.273  -4.841  1.00  0.65           C  
ATOM    141  O   LEU A   9       4.806  13.462  -5.170  1.00  0.65           O  
ATOM    142  CB  LEU A   9       3.471  11.476  -2.889  1.00  0.65           C  
ATOM    143  CG  LEU A   9       2.094  11.049  -2.368  1.00  0.65           C  
ATOM    144  CD1 LEU A   9       2.176  10.804  -0.875  1.00  0.65           C  
ATOM    145  CD2 LEU A   9       1.077  12.120  -2.713  1.00  0.65           C  
ATOM    146  H   LEU A   9       3.444   9.429  -4.365  1.00  0.65           H  
ATOM    147  HA  LEU A   9       2.706  12.156  -4.766  1.00  0.65           H  
ATOM    148 1HB  LEU A   9       4.200  10.735  -2.553  1.00  0.65           H  
ATOM    149 2HB  LEU A   9       3.726  12.441  -2.456  1.00  0.65           H  
ATOM    150  HG  LEU A   9       1.797  10.119  -2.844  1.00  0.65           H  
ATOM    151 1HD1 LEU A   9       1.202  10.487  -0.504  1.00  0.65           H  
ATOM    152 2HD1 LEU A   9       2.912  10.020  -0.682  1.00  0.65           H  
ATOM    153 3HD1 LEU A   9       2.477  11.720  -0.369  1.00  0.65           H  
ATOM    154 1HD2 LEU A   9       0.095  11.815  -2.354  1.00  0.65           H  
ATOM    155 2HD2 LEU A   9       1.362  13.060  -2.240  1.00  0.65           H  
ATOM    156 3HD2 LEU A   9       1.044  12.252  -3.796  1.00  0.65           H  
ATOM    157  N   ASN A  10       5.955  11.544  -4.908  1.00  0.64           N  
ATOM    158  CA  ASN A  10       7.193  12.177  -5.343  1.00  0.64           C  
ATOM    159  C   ASN A  10       7.076  12.602  -6.816  1.00  0.64           C  
ATOM    160  O   ASN A  10       7.558  13.672  -7.202  1.00  0.64           O  
ATOM    161  CB  ASN A  10       8.372  11.256  -5.105  1.00  0.64           C  
ATOM    162  CG  ASN A  10       8.742  11.112  -3.646  1.00  0.64           C  
ATOM    163  OD1 ASN A  10       8.408  11.959  -2.808  1.00  0.64           O  
ATOM    164  ND2 ASN A  10       9.440  10.050  -3.329  1.00  0.64           N  
ATOM    165  H   ASN A  10       5.956  10.562  -4.622  1.00  0.64           H  
ATOM    166  HA  ASN A  10       7.343  13.083  -4.756  1.00  0.64           H  
ATOM    167 1HB  ASN A  10       8.158  10.268  -5.523  1.00  0.64           H  
ATOM    168 2HB  ASN A  10       9.226  11.657  -5.622  1.00  0.64           H  
ATOM    169 1HD2 ASN A  10       9.718   9.901  -2.379  1.00  0.64           H  
ATOM    170 2HD2 ASN A  10       9.696   9.391  -4.032  1.00  0.64           H  
ATOM    171  N   LEU A  11       6.387  11.791  -7.629  1.00  0.62           N  
ATOM    172  CA  LEU A  11       6.143  12.114  -9.032  1.00  0.62           C  
ATOM    173  C   LEU A  11       5.276  13.355  -9.158  1.00  0.62           C  
ATOM    174  O   LEU A  11       5.519  14.195 -10.026  1.00  0.62           O  
ATOM    175  CB  LEU A  11       5.512  10.915  -9.748  1.00  0.62           C  
ATOM    176  CG  LEU A  11       6.455   9.745 -10.000  1.00  0.62           C  
ATOM    177  CD1 LEU A  11       5.678   8.530 -10.453  1.00  0.62           C  
ATOM    178  CD2 LEU A  11       7.404  10.147 -11.089  1.00  0.62           C  
ATOM    179  H   LEU A  11       6.034  10.909  -7.260  1.00  0.62           H  
ATOM    180  HA  LEU A  11       7.095  12.321  -9.509  1.00  0.62           H  
ATOM    181 1HB  LEU A  11       4.690  10.549  -9.149  1.00  0.62           H  
ATOM    182 2HB  LEU A  11       5.115  11.240 -10.706  1.00  0.62           H  
ATOM    183  HG  LEU A  11       7.005   9.512  -9.086  1.00  0.62           H  
ATOM    184 1HD1 LEU A  11       6.353   7.705 -10.642  1.00  0.62           H  
ATOM    185 2HD1 LEU A  11       4.988   8.258  -9.672  1.00  0.62           H  
ATOM    186 3HD1 LEU A  11       5.132   8.768 -11.360  1.00  0.62           H  
ATOM    187 1HD2 LEU A  11       8.085   9.347 -11.263  1.00  0.62           H  
ATOM    188 2HD2 LEU A  11       6.838  10.356 -11.993  1.00  0.62           H  
ATOM    189 3HD2 LEU A  11       7.942  11.030 -10.800  1.00  0.62           H  
ATOM    190  N   SER A  12       4.291  13.505  -8.267  1.00  0.62           N  
ATOM    191  CA  SER A  12       3.446  14.689  -8.294  1.00  0.62           C  
ATOM    192  C   SER A  12       4.303  15.922  -8.008  1.00  0.62           C  
ATOM    193  O   SER A  12       4.182  16.949  -8.690  1.00  0.62           O  
ATOM    194  CB  SER A  12       2.336  14.576  -7.261  1.00  0.62           C  
ATOM    195  OG  SER A  12       1.455  13.528  -7.571  1.00  0.62           O  
ATOM    196  H   SER A  12       4.111  12.765  -7.588  1.00  0.62           H  
ATOM    197  HA  SER A  12       3.007  14.787  -9.287  1.00  0.62           H  
ATOM    198 1HB  SER A  12       2.767  14.410  -6.280  1.00  0.62           H  
ATOM    199 2HB  SER A  12       1.788  15.513  -7.218  1.00  0.62           H  
ATOM    200  HG  SER A  12       2.005  12.721  -7.579  1.00  0.62           H  
ATOM    201  N   GLU A  13       5.215  15.807  -7.033  1.00  0.61           N  
ATOM    202  CA  GLU A  13       6.080  16.934  -6.711  1.00  0.61           C  
ATOM    203  C   GLU A  13       7.000  17.242  -7.889  1.00  0.61           C  
ATOM    204  O   GLU A  13       7.266  18.407  -8.195  1.00  0.61           O  
ATOM    205  CB  GLU A  13       6.902  16.659  -5.442  1.00  0.61           C  
ATOM    206  CG  GLU A  13       6.089  16.622  -4.131  1.00  0.61           C  
ATOM    207  CD  GLU A  13       5.443  17.953  -3.769  1.00  0.61           C  
ATOM    208  OE1 GLU A  13       6.131  18.944  -3.745  1.00  0.61           O  
ATOM    209  OE2 GLU A  13       4.246  17.975  -3.521  1.00  0.61           O  
ATOM    210  H   GLU A  13       5.272  14.940  -6.494  1.00  0.61           H  
ATOM    211  HA  GLU A  13       5.459  17.806  -6.534  1.00  0.61           H  
ATOM    212 1HB  GLU A  13       7.406  15.698  -5.542  1.00  0.61           H  
ATOM    213 2HB  GLU A  13       7.675  17.420  -5.341  1.00  0.61           H  
ATOM    214 1HG  GLU A  13       5.305  15.873  -4.238  1.00  0.61           H  
ATOM    215 2HG  GLU A  13       6.744  16.303  -3.320  1.00  0.61           H  
ATOM    216  N   ALA A  14       7.472  16.202  -8.580  1.00  0.61           N  
ATOM    217  CA  ALA A  14       8.300  16.429  -9.748  1.00  0.61           C  
ATOM    218  C   ALA A  14       7.523  17.132 -10.839  1.00  0.61           C  
ATOM    219  O   ALA A  14       8.007  18.098 -11.412  1.00  0.61           O  
ATOM    220  CB  ALA A  14       8.831  15.132 -10.279  1.00  0.61           C  
ATOM    221  H   ALA A  14       7.270  15.253  -8.268  1.00  0.61           H  
ATOM    222  HA  ALA A  14       9.123  17.073  -9.466  1.00  0.61           H  
ATOM    223 1HB  ALA A  14       9.429  15.377 -11.125  1.00  0.61           H  
ATOM    224 2HB  ALA A  14       9.424  14.637  -9.513  1.00  0.61           H  
ATOM    225 3HB  ALA A  14       8.013  14.486 -10.580  1.00  0.61           H  
ATOM    226  N   TYR A  15       6.284  16.716 -11.069  1.00  0.61           N  
ATOM    227  CA  TYR A  15       5.464  17.328 -12.100  1.00  0.61           C  
ATOM    228  C   TYR A  15       5.339  18.821 -11.864  1.00  0.61           C  
ATOM    229  O   TYR A  15       5.455  19.620 -12.791  1.00  0.61           O  
ATOM    230  CB  TYR A  15       4.084  16.697 -12.185  1.00  0.61           C  
ATOM    231  CG  TYR A  15       3.253  17.334 -13.258  1.00  0.61           C  
ATOM    232  CD1 TYR A  15       3.469  16.982 -14.582  1.00  0.61           C  
ATOM    233  CD2 TYR A  15       2.286  18.274 -12.935  1.00  0.61           C  
ATOM    234  CE1 TYR A  15       2.723  17.568 -15.583  1.00  0.61           C  
ATOM    235  CE2 TYR A  15       1.536  18.860 -13.938  1.00  0.61           C  
ATOM    236  CZ  TYR A  15       1.752  18.509 -15.258  1.00  0.61           C  
ATOM    237  OH  TYR A  15       1.004  19.091 -16.259  1.00  0.61           O  
ATOM    238  H   TYR A  15       5.919  15.921 -10.548  1.00  0.61           H  
ATOM    239  HA  TYR A  15       5.961  17.187 -13.059  1.00  0.61           H  
ATOM    240 1HB  TYR A  15       4.170  15.633 -12.389  1.00  0.61           H  
ATOM    241 2HB  TYR A  15       3.569  16.812 -11.233  1.00  0.61           H  
ATOM    242  HD1 TYR A  15       4.234  16.244 -14.833  1.00  0.61           H  
ATOM    243  HD2 TYR A  15       2.121  18.549 -11.891  1.00  0.61           H  
ATOM    244  HE1 TYR A  15       2.896  17.292 -16.622  1.00  0.61           H  
ATOM    245  HE2 TYR A  15       0.773  19.600 -13.686  1.00  0.61           H  
ATOM    246  HH  TYR A  15       0.351  19.679 -15.870  1.00  0.61           H  
ATOM    247  N   LYS A  16       5.060  19.195 -10.617  1.00  0.61           N  
ATOM    248  CA  LYS A  16       4.897  20.592 -10.239  1.00  0.61           C  
ATOM    249  C   LYS A  16       6.155  21.466 -10.440  1.00  0.61           C  
ATOM    250  O   LYS A  16       6.034  22.690 -10.533  1.00  0.61           O  
ATOM    251  CB  LYS A  16       4.421  20.699  -8.792  1.00  0.61           C  
ATOM    252  CG  LYS A  16       2.972  20.235  -8.577  1.00  0.61           C  
ATOM    253  CD  LYS A  16       2.480  20.574  -7.175  1.00  0.61           C  
ATOM    254  CE  LYS A  16       3.146  19.691  -6.141  1.00  0.61           C  
ATOM    255  NZ  LYS A  16       2.658  19.955  -4.755  1.00  0.61           N  
ATOM    256  H   LYS A  16       4.952  18.471  -9.903  1.00  0.61           H  
ATOM    257  HA  LYS A  16       4.107  21.001 -10.859  1.00  0.61           H  
ATOM    258 1HB  LYS A  16       5.068  20.083  -8.158  1.00  0.61           H  
ATOM    259 2HB  LYS A  16       4.510  21.728  -8.451  1.00  0.61           H  
ATOM    260 1HG  LYS A  16       2.323  20.710  -9.312  1.00  0.61           H  
ATOM    261 2HG  LYS A  16       2.920  19.157  -8.721  1.00  0.61           H  
ATOM    262 1HD  LYS A  16       2.700  21.616  -6.949  1.00  0.61           H  
ATOM    263 2HD  LYS A  16       1.401  20.425  -7.119  1.00  0.61           H  
ATOM    264 1HE  LYS A  16       2.952  18.646  -6.389  1.00  0.61           H  
ATOM    265 2HE  LYS A  16       4.223  19.862  -6.167  1.00  0.61           H  
ATOM    266 1HZ  LYS A  16       3.168  19.308  -4.133  1.00  0.61           H  
ATOM    267 2HZ  LYS A  16       2.854  20.905  -4.491  1.00  0.61           H  
ATOM    268 3HZ  LYS A  16       1.671  19.780  -4.691  1.00  0.61           H  
ATOM    269  N   ASP A  17       7.349  20.856 -10.456  1.00  0.61           N  
ATOM    270  CA  ASP A  17       8.627  21.564 -10.586  1.00  0.61           C  
ATOM    271  C   ASP A  17       8.766  22.220 -11.977  1.00  0.61           C  
ATOM    272  O   ASP A  17       8.766  21.515 -12.985  1.00  0.61           O  
ATOM    273  CB  ASP A  17       9.789  20.585 -10.321  1.00  0.61           C  
ATOM    274  CG  ASP A  17      11.227  21.186 -10.304  1.00  0.61           C  
ATOM    275  OD1 ASP A  17      11.491  22.160 -11.001  1.00  0.61           O  
ATOM    276  OD2 ASP A  17      12.065  20.628  -9.599  1.00  0.61           O  
ATOM    277  H   ASP A  17       7.381  19.839 -10.425  1.00  0.61           H  
ATOM    278  HA  ASP A  17       8.670  22.297  -9.796  1.00  0.61           H  
ATOM    279 1HB  ASP A  17       9.614  20.086  -9.363  1.00  0.61           H  
ATOM    280 2HB  ASP A  17       9.759  19.803 -11.073  1.00  0.61           H  
ATOM    281  N   PRO A  18       8.893  23.564 -12.074  1.00  0.61           N  
ATOM    282  CA  PRO A  18       9.037  24.322 -13.309  1.00  0.61           C  
ATOM    283  C   PRO A  18      10.135  23.791 -14.239  1.00  0.61           C  
ATOM    284  O   PRO A  18      10.033  23.953 -15.458  1.00  0.61           O  
ATOM    285  CB  PRO A  18       9.411  25.720 -12.791  1.00  0.61           C  
ATOM    286  CG  PRO A  18       8.739  25.811 -11.451  1.00  0.61           C  
ATOM    287  CD  PRO A  18       8.871  24.422 -10.860  1.00  0.61           C  
ATOM    288  HA  PRO A  18       8.074  24.349 -13.824  1.00  0.61           H  
ATOM    289 1HB  PRO A  18      10.505  25.815 -12.729  1.00  0.61           H  
ATOM    290 2HB  PRO A  18       9.060  26.485 -13.498  1.00  0.61           H  
ATOM    291 1HG  PRO A  18       9.230  26.577 -10.837  1.00  0.61           H  
ATOM    292 2HG  PRO A  18       7.690  26.118 -11.571  1.00  0.61           H  
ATOM    293 1HD  PRO A  18       9.809  24.313 -10.288  1.00  0.61           H  
ATOM    294 2HD  PRO A  18       7.972  24.246 -10.252  1.00  0.61           H  
ATOM    295  N   GLU A  19      11.197  23.172 -13.700  1.00  0.62           N  
ATOM    296  CA  GLU A  19      12.253  22.691 -14.594  1.00  0.62           C  
ATOM    297  C   GLU A  19      11.769  21.428 -15.300  1.00  0.62           C  
ATOM    298  O   GLU A  19      11.991  21.237 -16.501  1.00  0.62           O  
ATOM    299  CB  GLU A  19      13.567  22.444 -13.854  1.00  0.62           C  
ATOM    300  CG  GLU A  19      14.754  22.103 -14.785  1.00  0.62           C  
ATOM    301  CD  GLU A  19      16.105  21.979 -14.076  1.00  0.62           C  
ATOM    302  OE1 GLU A  19      16.157  22.118 -12.877  1.00  0.62           O  
ATOM    303  OE2 GLU A  19      17.075  21.745 -14.751  1.00  0.62           O  
ATOM    304  H   GLU A  19      11.271  23.000 -12.687  1.00  0.62           H  
ATOM    305  HA  GLU A  19      12.438  23.450 -15.354  1.00  0.62           H  
ATOM    306 1HB  GLU A  19      13.830  23.326 -13.272  1.00  0.62           H  
ATOM    307 2HB  GLU A  19      13.432  21.621 -13.148  1.00  0.62           H  
ATOM    308 1HG  GLU A  19      14.539  21.163 -15.292  1.00  0.62           H  
ATOM    309 2HG  GLU A  19      14.824  22.878 -15.547  1.00  0.62           H  
ATOM    310  N   VAL A  20      11.080  20.570 -14.551  1.00  0.63           N  
ATOM    311  CA  VAL A  20      10.536  19.352 -15.123  1.00  0.63           C  
ATOM    312  C   VAL A  20       9.519  19.731 -16.170  1.00  0.63           C  
ATOM    313  O   VAL A  20       9.515  19.166 -17.254  1.00  0.63           O  
ATOM    314  CB  VAL A  20       9.870  18.465 -14.060  1.00  0.63           C  
ATOM    315  CG1 VAL A  20       9.120  17.298 -14.715  1.00  0.63           C  
ATOM    316  CG2 VAL A  20      10.922  17.929 -13.111  1.00  0.63           C  
ATOM    317  H   VAL A  20      10.910  20.787 -13.573  1.00  0.63           H  
ATOM    318  HA  VAL A  20      11.338  18.797 -15.600  1.00  0.63           H  
ATOM    319  HB  VAL A  20       9.143  19.059 -13.505  1.00  0.63           H  
ATOM    320 1HG1 VAL A  20       8.646  16.695 -13.942  1.00  0.63           H  
ATOM    321 2HG1 VAL A  20       8.358  17.699 -15.379  1.00  0.63           H  
ATOM    322 3HG1 VAL A  20       9.806  16.686 -15.282  1.00  0.63           H  
ATOM    323 1HG2 VAL A  20      10.446  17.316 -12.348  1.00  0.63           H  
ATOM    324 2HG2 VAL A  20      11.629  17.330 -13.666  1.00  0.63           H  
ATOM    325 3HG2 VAL A  20      11.435  18.767 -12.637  1.00  0.63           H  
ATOM    326  N   LYS A  21       8.679  20.721 -15.857  1.00  0.64           N  
ATOM    327  CA  LYS A  21       7.676  21.178 -16.810  1.00  0.64           C  
ATOM    328  C   LYS A  21       8.310  21.748 -18.079  1.00  0.64           C  
ATOM    329  O   LYS A  21       7.809  21.534 -19.185  1.00  0.64           O  
ATOM    330  CB  LYS A  21       6.805  22.265 -16.193  1.00  0.64           C  
ATOM    331  CG  LYS A  21       5.856  21.816 -15.121  1.00  0.64           C  
ATOM    332  CD  LYS A  21       5.077  23.001 -14.591  1.00  0.64           C  
ATOM    333  CE  LYS A  21       4.112  22.588 -13.534  1.00  0.64           C  
ATOM    334  NZ  LYS A  21       3.404  23.754 -12.946  1.00  0.64           N  
ATOM    335  H   LYS A  21       8.737  21.140 -14.927  1.00  0.64           H  
ATOM    336  HA  LYS A  21       7.052  20.329 -17.088  1.00  0.64           H  
ATOM    337 1HB  LYS A  21       7.450  23.023 -15.759  1.00  0.64           H  
ATOM    338 2HB  LYS A  21       6.224  22.746 -16.976  1.00  0.64           H  
ATOM    339 1HG  LYS A  21       5.168  21.061 -15.502  1.00  0.64           H  
ATOM    340 2HG  LYS A  21       6.432  21.382 -14.299  1.00  0.64           H  
ATOM    341 1HD  LYS A  21       5.771  23.719 -14.159  1.00  0.64           H  
ATOM    342 2HD  LYS A  21       4.538  23.481 -15.404  1.00  0.64           H  
ATOM    343 1HE  LYS A  21       3.381  21.900 -13.958  1.00  0.64           H  
ATOM    344 2HE  LYS A  21       4.656  22.084 -12.766  1.00  0.64           H  
ATOM    345 1HZ  LYS A  21       2.773  23.434 -12.228  1.00  0.64           H  
ATOM    346 2HZ  LYS A  21       4.090  24.378 -12.539  1.00  0.64           H  
ATOM    347 3HZ  LYS A  21       2.887  24.237 -13.663  1.00  0.64           H  
ATOM    348  N   ALA A  22       9.415  22.490 -17.919  1.00  0.65           N  
ATOM    349  CA  ALA A  22      10.112  23.089 -19.050  1.00  0.65           C  
ATOM    350  C   ALA A  22      10.616  22.033 -20.030  1.00  0.65           C  
ATOM    351  O   ALA A  22      10.597  22.245 -21.247  1.00  0.65           O  
ATOM    352  CB  ALA A  22      11.281  23.925 -18.555  1.00  0.65           C  
ATOM    353  H   ALA A  22       9.770  22.676 -16.984  1.00  0.65           H  
ATOM    354  HA  ALA A  22       9.409  23.731 -19.575  1.00  0.65           H  
ATOM    355 1HB  ALA A  22      11.776  24.393 -19.402  1.00  0.65           H  
ATOM    356 2HB  ALA A  22      10.913  24.692 -17.874  1.00  0.65           H  
ATOM    357 3HB  ALA A  22      11.985  23.286 -18.030  1.00  0.65           H  
ATOM    358  N   ASN A  23      11.064  20.886 -19.516  1.00  0.65           N  
ATOM    359  CA  ASN A  23      11.560  19.842 -20.404  1.00  0.65           C  
ATOM    360  C   ASN A  23      10.461  18.848 -20.770  1.00  0.65           C  
ATOM    361  O   ASN A  23      10.073  18.001 -19.964  1.00  0.65           O  
ATOM    362  CB  ASN A  23      12.755  19.142 -19.792  1.00  0.65           C  
ATOM    363  CG  ASN A  23      13.332  18.115 -20.733  1.00  0.65           C  
ATOM    364  OD1 ASN A  23      12.859  16.973 -20.861  1.00  0.65           O  
ATOM    365  ND2 ASN A  23      14.361  18.518 -21.436  1.00  0.65           N  
ATOM    366  H   ASN A  23      11.088  20.766 -18.500  1.00  0.65           H  
ATOM    367  HA  ASN A  23      11.888  20.310 -21.332  1.00  0.65           H  
ATOM    368 1HB  ASN A  23      13.523  19.873 -19.537  1.00  0.65           H  
ATOM    369 2HB  ASN A  23      12.451  18.651 -18.865  1.00  0.65           H  
ATOM    370 1HD2 ASN A  23      14.779  17.899 -22.104  1.00  0.65           H  
ATOM    371 2HD2 ASN A  23      14.721  19.446 -21.320  1.00  0.65           H  
ATOM    372  N   GLU A  24      10.017  18.902 -22.025  1.00  0.65           N  
ATOM    373  CA  GLU A  24       8.906  18.070 -22.480  1.00  0.65           C  
ATOM    374  C   GLU A  24       9.103  16.573 -22.224  1.00  0.65           C  
ATOM    375  O   GLU A  24       8.192  15.911 -21.727  1.00  0.65           O  
ATOM    376  CB  GLU A  24       8.664  18.310 -23.969  1.00  0.65           C  
ATOM    377  CG  GLU A  24       7.511  17.532 -24.549  1.00  0.65           C  
ATOM    378  CD  GLU A  24       7.256  17.827 -26.020  1.00  0.65           C  
ATOM    379  OE1 GLU A  24       7.940  18.647 -26.579  1.00  0.65           O  
ATOM    380  OE2 GLU A  24       6.373  17.205 -26.581  1.00  0.65           O  
ATOM    381  H   GLU A  24      10.405  19.601 -22.646  1.00  0.65           H  
ATOM    382  HA  GLU A  24       8.015  18.384 -21.933  1.00  0.65           H  
ATOM    383 1HB  GLU A  24       8.470  19.368 -24.134  1.00  0.65           H  
ATOM    384 2HB  GLU A  24       9.560  18.047 -24.529  1.00  0.65           H  
ATOM    385 1HG  GLU A  24       7.723  16.468 -24.434  1.00  0.65           H  
ATOM    386 2HG  GLU A  24       6.613  17.758 -23.973  1.00  0.65           H  
ATOM    387  N   PHE A  25      10.291  16.033 -22.517  1.00  0.64           N  
ATOM    388  CA  PHE A  25      10.504  14.614 -22.244  1.00  0.64           C  
ATOM    389  C   PHE A  25      10.317  14.250 -20.788  1.00  0.64           C  
ATOM    390  O   PHE A  25       9.611  13.290 -20.470  1.00  0.64           O  
ATOM    391  CB  PHE A  25      11.899  14.127 -22.642  1.00  0.64           C  
ATOM    392  CG  PHE A  25      12.151  12.739 -22.036  1.00  0.64           C  
ATOM    393  CD1 PHE A  25      11.595  11.593 -22.580  1.00  0.64           C  
ATOM    394  CD2 PHE A  25      12.934  12.607 -20.870  1.00  0.64           C  
ATOM    395  CE1 PHE A  25      11.805  10.355 -21.981  1.00  0.64           C  
ATOM    396  CE2 PHE A  25      13.140  11.379 -20.281  1.00  0.64           C  
ATOM    397  CZ  PHE A  25      12.571  10.253 -20.837  1.00  0.64           C  
ATOM    398  H   PHE A  25      11.025  16.600 -22.912  1.00  0.64           H  
ATOM    399  HA  PHE A  25       9.773  14.053 -22.824  1.00  0.64           H  
ATOM    400 1HB  PHE A  25      11.985  14.059 -23.724  1.00  0.64           H  
ATOM    401 2HB  PHE A  25      12.660  14.810 -22.278  1.00  0.64           H  
ATOM    402  HD1 PHE A  25      10.980  11.672 -23.477  1.00  0.64           H  
ATOM    403  HD2 PHE A  25      13.378  13.499 -20.424  1.00  0.64           H  
ATOM    404  HE1 PHE A  25      11.358   9.461 -22.415  1.00  0.64           H  
ATOM    405  HE2 PHE A  25      13.747  11.297 -19.377  1.00  0.64           H  
ATOM    406  HZ  PHE A  25      12.725   9.284 -20.380  1.00  0.64           H  
ATOM    407  N   LEU A  26      10.974  14.991 -19.902  1.00  0.63           N  
ATOM    408  CA  LEU A  26      10.956  14.640 -18.498  1.00  0.63           C  
ATOM    409  C   LEU A  26       9.533  14.811 -17.963  1.00  0.63           C  
ATOM    410  O   LEU A  26       9.053  13.997 -17.168  1.00  0.63           O  
ATOM    411  CB  LEU A  26      11.966  15.517 -17.774  1.00  0.63           C  
ATOM    412  CG  LEU A  26      12.325  15.174 -16.348  1.00  0.63           C  
ATOM    413  CD1 LEU A  26      12.917  13.773 -16.322  1.00  0.63           C  
ATOM    414  CD2 LEU A  26      13.334  16.194 -15.869  1.00  0.63           C  
ATOM    415  H   LEU A  26      11.515  15.795 -20.211  1.00  0.63           H  
ATOM    416  HA  LEU A  26      11.251  13.602 -18.388  1.00  0.63           H  
ATOM    417 1HB  LEU A  26      12.888  15.518 -18.353  1.00  0.63           H  
ATOM    418 2HB  LEU A  26      11.575  16.542 -17.769  1.00  0.63           H  
ATOM    419  HG  LEU A  26      11.445  15.186 -15.714  1.00  0.63           H  
ATOM    420 1HD1 LEU A  26      13.202  13.509 -15.313  1.00  0.63           H  
ATOM    421 2HD1 LEU A  26      12.178  13.071 -16.690  1.00  0.63           H  
ATOM    422 3HD1 LEU A  26      13.800  13.739 -16.961  1.00  0.63           H  
ATOM    423 1HD2 LEU A  26      13.643  15.993 -14.869  1.00  0.63           H  
ATOM    424 2HD2 LEU A  26      14.186  16.149 -16.511  1.00  0.63           H  
ATOM    425 3HD2 LEU A  26      12.900  17.183 -15.915  1.00  0.63           H  
ATOM    426  N   SER A  27       8.822  15.841 -18.432  1.00  0.62           N  
ATOM    427  CA  SER A  27       7.449  16.041 -18.000  1.00  0.62           C  
ATOM    428  C   SER A  27       6.615  14.826 -18.400  1.00  0.62           C  
ATOM    429  O   SER A  27       5.898  14.259 -17.570  1.00  0.62           O  
ATOM    430  CB  SER A  27       6.871  17.302 -18.619  1.00  0.62           C  
ATOM    431  OG  SER A  27       5.537  17.507 -18.215  1.00  0.62           O  
ATOM    432  H   SER A  27       9.246  16.511 -19.079  1.00  0.62           H  
ATOM    433  HA  SER A  27       7.429  16.133 -16.915  1.00  0.62           H  
ATOM    434 1HB  SER A  27       7.479  18.155 -18.334  1.00  0.62           H  
ATOM    435 2HB  SER A  27       6.918  17.225 -19.705  1.00  0.62           H  
ATOM    436  HG  SER A  27       5.309  18.387 -18.523  1.00  0.62           H  
ATOM    437  N   LYS A  28       6.735  14.390 -19.664  1.00  0.60           N  
ATOM    438  CA  LYS A  28       5.974  13.235 -20.124  1.00  0.60           C  
ATOM    439  C   LYS A  28       6.361  11.973 -19.375  1.00  0.60           C  
ATOM    440  O   LYS A  28       5.491  11.181 -19.022  1.00  0.60           O  
ATOM    441  CB  LYS A  28       6.141  13.020 -21.627  1.00  0.60           C  
ATOM    442  CG  LYS A  28       5.437  14.052 -22.492  1.00  0.60           C  
ATOM    443  CD  LYS A  28       5.664  13.783 -23.969  1.00  0.60           C  
ATOM    444  CE  LYS A  28       4.934  14.795 -24.836  1.00  0.60           C  
ATOM    445  NZ  LYS A  28       5.192  14.575 -26.286  1.00  0.60           N  
ATOM    446  H   LYS A  28       7.346  14.881 -20.319  1.00  0.60           H  
ATOM    447  HA  LYS A  28       4.920  13.426 -19.929  1.00  0.60           H  
ATOM    448 1HB  LYS A  28       7.207  13.054 -21.872  1.00  0.60           H  
ATOM    449 2HB  LYS A  28       5.772  12.031 -21.898  1.00  0.60           H  
ATOM    450 1HG  LYS A  28       4.369  14.036 -22.280  1.00  0.60           H  
ATOM    451 2HG  LYS A  28       5.824  15.043 -22.249  1.00  0.60           H  
ATOM    452 1HD  LYS A  28       6.734  13.853 -24.179  1.00  0.60           H  
ATOM    453 2HD  LYS A  28       5.324  12.781 -24.220  1.00  0.60           H  
ATOM    454 1HE  LYS A  28       3.863  14.724 -24.654  1.00  0.60           H  
ATOM    455 2HE  LYS A  28       5.265  15.789 -24.568  1.00  0.60           H  
ATOM    456 1HZ  LYS A  28       4.699  15.280 -26.827  1.00  0.60           H  
ATOM    457 2HZ  LYS A  28       6.189  14.648 -26.471  1.00  0.60           H  
ATOM    458 3HZ  LYS A  28       4.871  13.659 -26.552  1.00  0.60           H  
ATOM    459  N   LEU A  29       7.646  11.801 -19.067  1.00  0.59           N  
ATOM    460  CA  LEU A  29       8.091  10.630 -18.326  1.00  0.59           C  
ATOM    461  C   LEU A  29       7.336  10.544 -17.011  1.00  0.59           C  
ATOM    462  O   LEU A  29       6.726   9.518 -16.692  1.00  0.59           O  
ATOM    463  CB  LEU A  29       9.585  10.741 -18.010  1.00  0.59           C  
ATOM    464  CG  LEU A  29      10.185   9.622 -17.152  1.00  0.59           C  
ATOM    465  CD1 LEU A  29      10.137   8.330 -17.910  1.00  0.59           C  
ATOM    466  CD2 LEU A  29      11.602   9.994 -16.729  1.00  0.59           C  
ATOM    467  H   LEU A  29       8.337  12.477 -19.389  1.00  0.59           H  
ATOM    468  HA  LEU A  29       7.891   9.736 -18.918  1.00  0.59           H  
ATOM    469 1HB  LEU A  29      10.133  10.787 -18.951  1.00  0.59           H  
ATOM    470 2HB  LEU A  29       9.756  11.667 -17.483  1.00  0.59           H  
ATOM    471  HG  LEU A  29       9.575   9.496 -16.262  1.00  0.59           H  
ATOM    472 1HD1 LEU A  29      10.543   7.538 -17.287  1.00  0.59           H  
ATOM    473 2HD1 LEU A  29       9.102   8.101 -18.169  1.00  0.59           H  
ATOM    474 3HD1 LEU A  29      10.727   8.415 -18.819  1.00  0.59           H  
ATOM    475 1HD2 LEU A  29      12.017   9.198 -16.110  1.00  0.59           H  
ATOM    476 2HD2 LEU A  29      12.222  10.130 -17.608  1.00  0.59           H  
ATOM    477 3HD2 LEU A  29      11.578  10.915 -16.158  1.00  0.59           H  
ATOM    478  N   VAL A  30       7.326  11.656 -16.277  1.00  0.59           N  
ATOM    479  CA  VAL A  30       6.672  11.723 -14.983  1.00  0.59           C  
ATOM    480  C   VAL A  30       5.178  11.451 -15.082  1.00  0.59           C  
ATOM    481  O   VAL A  30       4.638  10.659 -14.299  1.00  0.59           O  
ATOM    482  CB  VAL A  30       6.918  13.112 -14.365  1.00  0.59           C  
ATOM    483  CG1 VAL A  30       6.067  13.326 -13.117  1.00  0.59           C  
ATOM    484  CG2 VAL A  30       8.392  13.228 -13.975  1.00  0.59           C  
ATOM    485  H   VAL A  30       7.825  12.480 -16.624  1.00  0.59           H  
ATOM    486  HA  VAL A  30       7.123  10.972 -14.339  1.00  0.59           H  
ATOM    487  HB  VAL A  30       6.659  13.882 -15.097  1.00  0.59           H  
ATOM    488 1HG1 VAL A  30       6.271  14.312 -12.710  1.00  0.59           H  
ATOM    489 2HG1 VAL A  30       5.011  13.253 -13.372  1.00  0.59           H  
ATOM    490 3HG1 VAL A  30       6.309  12.584 -12.375  1.00  0.59           H  
ATOM    491 1HG2 VAL A  30       8.577  14.211 -13.547  1.00  0.59           H  
ATOM    492 2HG2 VAL A  30       8.625  12.461 -13.241  1.00  0.59           H  
ATOM    493 3HG2 VAL A  30       9.020  13.093 -14.854  1.00  0.59           H  
ATOM    494  N   VAL A  31       4.517  12.056 -16.066  1.00  0.59           N  
ATOM    495  CA  VAL A  31       3.090  11.845 -16.258  1.00  0.59           C  
ATOM    496  C   VAL A  31       2.757  10.394 -16.608  1.00  0.59           C  
ATOM    497  O   VAL A  31       1.818   9.821 -16.048  1.00  0.59           O  
ATOM    498  CB  VAL A  31       2.546  12.789 -17.343  1.00  0.59           C  
ATOM    499  CG1 VAL A  31       1.116  12.421 -17.682  1.00  0.59           C  
ATOM    500  CG2 VAL A  31       2.614  14.227 -16.824  1.00  0.59           C  
ATOM    501  H   VAL A  31       5.018  12.700 -16.685  1.00  0.59           H  
ATOM    502  HA  VAL A  31       2.590  12.093 -15.322  1.00  0.59           H  
ATOM    503  HB  VAL A  31       3.152  12.687 -18.245  1.00  0.59           H  
ATOM    504 1HG1 VAL A  31       0.743  13.092 -18.454  1.00  0.59           H  
ATOM    505 2HG1 VAL A  31       1.084  11.393 -18.048  1.00  0.59           H  
ATOM    506 3HG1 VAL A  31       0.497  12.511 -16.792  1.00  0.59           H  
ATOM    507 1HG2 VAL A  31       2.242  14.908 -17.587  1.00  0.59           H  
ATOM    508 2HG2 VAL A  31       2.006  14.321 -15.925  1.00  0.59           H  
ATOM    509 3HG2 VAL A  31       3.645  14.477 -16.590  1.00  0.59           H  
ATOM    510  N   GLN A  32       3.533   9.786 -17.512  1.00  0.59           N  
ATOM    511  CA  GLN A  32       3.299   8.401 -17.913  1.00  0.59           C  
ATOM    512  C   GLN A  32       3.447   7.471 -16.722  1.00  0.59           C  
ATOM    513  O   GLN A  32       2.647   6.548 -16.535  1.00  0.59           O  
ATOM    514  CB  GLN A  32       4.313   7.989 -18.991  1.00  0.59           C  
ATOM    515  CG  GLN A  32       4.114   8.640 -20.342  1.00  0.59           C  
ATOM    516  CD  GLN A  32       5.279   8.370 -21.281  1.00  0.59           C  
ATOM    517  OE1 GLN A  32       6.375   7.973 -20.861  1.00  0.59           O  
ATOM    518  NE2 GLN A  32       5.050   8.591 -22.569  1.00  0.59           N  
ATOM    519  H   GLN A  32       4.298  10.302 -17.945  1.00  0.59           H  
ATOM    520  HA  GLN A  32       2.287   8.315 -18.304  1.00  0.59           H  
ATOM    521 1HB  GLN A  32       5.320   8.249 -18.648  1.00  0.59           H  
ATOM    522 2HB  GLN A  32       4.285   6.908 -19.121  1.00  0.59           H  
ATOM    523 1HG  GLN A  32       3.215   8.223 -20.797  1.00  0.59           H  
ATOM    524 2HG  GLN A  32       3.995   9.708 -20.220  1.00  0.59           H  
ATOM    525 1HE2 GLN A  32       5.774   8.436 -23.241  1.00  0.59           H  
ATOM    526 2HE2 GLN A  32       4.152   8.914 -22.867  1.00  0.59           H  
ATOM    527  N   CYS A  33       4.444   7.745 -15.888  1.00  0.60           N  
ATOM    528  CA  CYS A  33       4.702   6.938 -14.717  1.00  0.60           C  
ATOM    529  C   CYS A  33       3.576   7.060 -13.699  1.00  0.60           C  
ATOM    530  O   CYS A  33       3.089   6.054 -13.174  1.00  0.60           O  
ATOM    531  CB  CYS A  33       6.024   7.375 -14.145  1.00  0.60           C  
ATOM    532  SG  CYS A  33       7.362   6.925 -15.233  1.00  0.60           S  
ATOM    533  H   CYS A  33       5.076   8.521 -16.100  1.00  0.60           H  
ATOM    534  HA  CYS A  33       4.784   5.899 -15.028  1.00  0.60           H  
ATOM    535 1HB  CYS A  33       6.029   8.459 -14.039  1.00  0.60           H  
ATOM    536 2HB  CYS A  33       6.183   6.963 -13.172  1.00  0.60           H  
ATOM    537  HG  CYS A  33       7.094   7.892 -16.147  1.00  0.60           H  
ATOM    538  N   ALA A  34       3.098   8.290 -13.480  1.00  0.61           N  
ATOM    539  CA  ALA A  34       1.979   8.525 -12.578  1.00  0.61           C  
ATOM    540  C   ALA A  34       0.744   7.786 -13.091  1.00  0.61           C  
ATOM    541  O   ALA A  34      -0.020   7.187 -12.319  1.00  0.61           O  
ATOM    542  CB  ALA A  34       1.713  10.014 -12.479  1.00  0.61           C  
ATOM    543  H   ALA A  34       3.540   9.093 -13.934  1.00  0.61           H  
ATOM    544  HA  ALA A  34       2.235   8.129 -11.596  1.00  0.61           H  
ATOM    545 1HB  ALA A  34       0.889  10.201 -11.803  1.00  0.61           H  
ATOM    546 2HB  ALA A  34       2.612  10.513 -12.111  1.00  0.61           H  
ATOM    547 3HB  ALA A  34       1.466  10.400 -13.468  1.00  0.61           H  
ATOM    548  N   GLY A  35       0.582   7.795 -14.419  1.00  0.63           N  
ATOM    549  CA  GLY A  35      -0.509   7.130 -15.106  1.00  0.63           C  
ATOM    550  C   GLY A  35      -0.501   5.643 -14.806  1.00  0.63           C  
ATOM    551  O   GLY A  35      -1.512   5.083 -14.377  1.00  0.63           O  
ATOM    552  H   GLY A  35       1.237   8.328 -14.991  1.00  0.63           H  
ATOM    553 1HA  GLY A  35      -1.458   7.571 -14.804  1.00  0.63           H  
ATOM    554 2HA  GLY A  35      -0.398   7.289 -16.180  1.00  0.63           H  
ATOM    555  N   LYS A  36       0.645   5.002 -15.019  1.00  0.67           N  
ATOM    556  CA  LYS A  36       0.779   3.572 -14.781  1.00  0.67           C  
ATOM    557  C   LYS A  36       0.556   3.214 -13.309  1.00  0.67           C  
ATOM    558  O   LYS A  36      -0.127   2.230 -12.999  1.00  0.67           O  
ATOM    559  CB  LYS A  36       2.156   3.119 -15.245  1.00  0.67           C  
ATOM    560  CG  LYS A  36       2.343   3.103 -16.755  1.00  0.67           C  
ATOM    561  CD  LYS A  36       3.764   2.709 -17.141  1.00  0.67           C  
ATOM    562  CE  LYS A  36       3.956   2.767 -18.655  1.00  0.67           C  
ATOM    563  NZ  LYS A  36       3.215   1.694 -19.357  1.00  0.67           N  
ATOM    564  H   LYS A  36       1.442   5.531 -15.383  1.00  0.67           H  
ATOM    565  HA  LYS A  36       0.025   3.054 -15.372  1.00  0.67           H  
ATOM    566 1HB  LYS A  36       2.885   3.816 -14.851  1.00  0.67           H  
ATOM    567 2HB  LYS A  36       2.384   2.129 -14.845  1.00  0.67           H  
ATOM    568 1HG  LYS A  36       1.645   2.393 -17.199  1.00  0.67           H  
ATOM    569 2HG  LYS A  36       2.130   4.094 -17.153  1.00  0.67           H  
ATOM    570 1HD  LYS A  36       4.477   3.385 -16.663  1.00  0.67           H  
ATOM    571 2HD  LYS A  36       3.964   1.694 -16.797  1.00  0.67           H  
ATOM    572 1HE  LYS A  36       3.602   3.735 -19.012  1.00  0.67           H  
ATOM    573 2HE  LYS A  36       5.009   2.665 -18.890  1.00  0.67           H  
ATOM    574 1HZ  LYS A  36       3.364   1.768 -20.348  1.00  0.67           H  
ATOM    575 2HZ  LYS A  36       3.574   0.783 -19.033  1.00  0.67           H  
ATOM    576 3HZ  LYS A  36       2.233   1.760 -19.159  1.00  0.67           H  
ATOM    577  N   LEU A  37       1.058   4.046 -12.385  1.00  0.73           N  
ATOM    578  CA  LEU A  37       0.828   3.744 -10.974  1.00  0.73           C  
ATOM    579  C   LEU A  37      -0.664   3.828 -10.652  1.00  0.73           C  
ATOM    580  O   LEU A  37      -1.182   3.055  -9.847  1.00  0.73           O  
ATOM    581  CB  LEU A  37       1.576   4.711 -10.052  1.00  0.73           C  
ATOM    582  CG  LEU A  37       3.098   4.630 -10.014  1.00  0.73           C  
ATOM    583  CD1 LEU A  37       3.618   5.735  -9.134  1.00  0.73           C  
ATOM    584  CD2 LEU A  37       3.556   3.244  -9.503  1.00  0.73           C  
ATOM    585  H   LEU A  37       1.622   4.852 -12.660  1.00  0.73           H  
ATOM    586  HA  LEU A  37       1.169   2.728 -10.776  1.00  0.73           H  
ATOM    587 1HB  LEU A  37       1.321   5.725 -10.368  1.00  0.73           H  
ATOM    588 2HB  LEU A  37       1.208   4.572  -9.037  1.00  0.73           H  
ATOM    589  HG  LEU A  37       3.480   4.812 -11.000  1.00  0.73           H  
ATOM    590 1HD1 LEU A  37       4.692   5.708  -9.129  1.00  0.73           H  
ATOM    591 2HD1 LEU A  37       3.279   6.688  -9.525  1.00  0.73           H  
ATOM    592 3HD1 LEU A  37       3.245   5.601  -8.119  1.00  0.73           H  
ATOM    593 1HD2 LEU A  37       4.641   3.205  -9.488  1.00  0.73           H  
ATOM    594 2HD2 LEU A  37       3.174   3.079  -8.498  1.00  0.73           H  
ATOM    595 3HD2 LEU A  37       3.176   2.461 -10.168  1.00  0.73           H  
ATOM    596  N   THR A  38      -1.353   4.782 -11.276  1.00  0.82           N  
ATOM    597  CA  THR A  38      -2.779   4.966 -11.078  1.00  0.82           C  
ATOM    598  C   THR A  38      -3.568   3.797 -11.671  1.00  0.82           C  
ATOM    599  O   THR A  38      -4.522   3.304 -11.066  1.00  0.82           O  
ATOM    600  CB  THR A  38      -3.245   6.286 -11.708  1.00  0.82           C  
ATOM    601  OG1 THR A  38      -2.533   7.375 -11.099  1.00  0.82           O  
ATOM    602  CG2 THR A  38      -4.733   6.471 -11.505  1.00  0.82           C  
ATOM    603  H   THR A  38      -0.869   5.426 -11.902  1.00  0.82           H  
ATOM    604  HA  THR A  38      -2.977   5.000 -10.007  1.00  0.82           H  
ATOM    605  HB  THR A  38      -3.029   6.276 -12.771  1.00  0.82           H  
ATOM    606  HG1 THR A  38      -1.586   7.324 -11.380  1.00  0.82           H  
ATOM    607 1HG2 THR A  38      -5.045   7.410 -11.956  1.00  0.82           H  
ATOM    608 2HG2 THR A  38      -5.267   5.644 -11.975  1.00  0.82           H  
ATOM    609 3HG2 THR A  38      -4.953   6.487 -10.439  1.00  0.82           H  
ATOM    610  N   ALA A  39      -3.171   3.367 -12.876  1.00  0.93           N  
ATOM    611  CA  ALA A  39      -3.833   2.284 -13.595  1.00  0.93           C  
ATOM    612  C   ALA A  39      -3.827   0.976 -12.807  1.00  0.93           C  
ATOM    613  O   ALA A  39      -4.805   0.225 -12.843  1.00  0.93           O  
ATOM    614  CB  ALA A  39      -3.151   2.065 -14.933  1.00  0.93           C  
ATOM    615  H   ALA A  39      -2.387   3.839 -13.322  1.00  0.93           H  
ATOM    616  HA  ALA A  39      -4.868   2.577 -13.761  1.00  0.93           H  
ATOM    617 1HB  ALA A  39      -3.666   1.278 -15.481  1.00  0.93           H  
ATOM    618 2HB  ALA A  39      -3.175   2.990 -15.508  1.00  0.93           H  
ATOM    619 3HB  ALA A  39      -2.117   1.773 -14.759  1.00  0.93           H  
ATOM    620  N   SER A  40      -2.739   0.703 -12.083  1.00  1.04           N  
ATOM    621  CA  SER A  40      -2.676  -0.513 -11.281  1.00  1.04           C  
ATOM    622  C   SER A  40      -1.772  -0.390 -10.069  1.00  1.04           C  
ATOM    623  O   SER A  40      -0.621   0.046 -10.156  1.00  1.04           O  
ATOM    624  CB  SER A  40      -2.195  -1.691 -12.104  1.00  1.04           C  
ATOM    625  OG  SER A  40      -2.097  -2.866 -11.292  1.00  1.04           O  
ATOM    626  H   SER A  40      -1.942   1.343 -12.120  1.00  1.04           H  
ATOM    627  HA  SER A  40      -3.683  -0.728 -10.924  1.00  1.04           H  
ATOM    628 1HB  SER A  40      -2.886  -1.869 -12.927  1.00  1.04           H  
ATOM    629 2HB  SER A  40      -1.230  -1.454 -12.538  1.00  1.04           H  
ATOM    630  HG  SER A  40      -3.010  -3.166 -11.169  1.00  1.04           H  
ATOM    631  N   ASN A  41      -2.266  -0.932  -8.952  1.00  1.12           N  
ATOM    632  CA  ASN A  41      -1.535  -0.955  -7.692  1.00  1.12           C  
ATOM    633  C   ASN A  41      -0.823  -2.292  -7.473  1.00  1.12           C  
ATOM    634  O   ASN A  41      -0.356  -2.581  -6.370  1.00  1.12           O  
ATOM    635  CB  ASN A  41      -2.479  -0.693  -6.527  1.00  1.12           C  
ATOM    636  CG  ASN A  41      -3.040   0.715  -6.495  1.00  1.12           C  
ATOM    637  OD1 ASN A  41      -2.357   1.673  -6.117  1.00  1.12           O  
ATOM    638  ND2 ASN A  41      -4.288   0.849  -6.875  1.00  1.12           N  
ATOM    639  H   ASN A  41      -3.209  -1.293  -8.971  1.00  1.12           H  
ATOM    640  HA  ASN A  41      -0.771  -0.176  -7.717  1.00  1.12           H  
ATOM    641 1HB  ASN A  41      -3.309  -1.399  -6.571  1.00  1.12           H  
ATOM    642 2HB  ASN A  41      -1.948  -0.875  -5.593  1.00  1.12           H  
ATOM    643 1HD2 ASN A  41      -4.716   1.755  -6.874  1.00  1.12           H  
ATOM    644 2HD2 ASN A  41      -4.811   0.051  -7.170  1.00  1.12           H  
ATOM    645  N   SER A  42      -0.755  -3.122  -8.517  1.00  1.15           N  
ATOM    646  CA  SER A  42      -0.057  -4.395  -8.393  1.00  1.15           C  
ATOM    647  C   SER A  42       1.451  -4.180  -8.311  1.00  1.15           C  
ATOM    648  O   SER A  42       1.976  -3.185  -8.821  1.00  1.15           O  
ATOM    649  CB  SER A  42      -0.412  -5.289  -9.567  1.00  1.15           C  
ATOM    650  OG  SER A  42       0.061  -4.740 -10.779  1.00  1.15           O  
ATOM    651  H   SER A  42      -1.170  -2.870  -9.416  1.00  1.15           H  
ATOM    652  HA  SER A  42      -0.383  -4.881  -7.472  1.00  1.15           H  
ATOM    653 1HB  SER A  42       0.033  -6.270  -9.415  1.00  1.15           H  
ATOM    654 2HB  SER A  42      -1.491  -5.421  -9.619  1.00  1.15           H  
ATOM    655  HG  SER A  42      -0.594  -4.044 -11.025  1.00  1.15           H  
ATOM    656  N   GLU A  43       2.171  -5.173  -7.793  1.00  1.13           N  
ATOM    657  CA  GLU A  43       3.624  -5.066  -7.676  1.00  1.13           C  
ATOM    658  C   GLU A  43       4.288  -4.868  -9.027  1.00  1.13           C  
ATOM    659  O   GLU A  43       5.258  -4.117  -9.147  1.00  1.13           O  
ATOM    660  CB  GLU A  43       4.192  -6.316  -7.008  1.00  1.13           C  
ATOM    661  CG  GLU A  43       3.842  -6.455  -5.526  1.00  1.13           C  
ATOM    662  CD  GLU A  43       4.366  -7.732  -4.907  1.00  1.13           C  
ATOM    663  OE1 GLU A  43       4.872  -8.558  -5.630  1.00  1.13           O  
ATOM    664  OE2 GLU A  43       4.260  -7.876  -3.711  1.00  1.13           O  
ATOM    665  H   GLU A  43       1.699  -5.985  -7.422  1.00  1.13           H  
ATOM    666  HA  GLU A  43       3.855  -4.199  -7.056  1.00  1.13           H  
ATOM    667 1HB  GLU A  43       3.824  -7.202  -7.525  1.00  1.13           H  
ATOM    668 2HB  GLU A  43       5.278  -6.314  -7.099  1.00  1.13           H  
ATOM    669 1HG  GLU A  43       4.258  -5.606  -4.986  1.00  1.13           H  
ATOM    670 2HG  GLU A  43       2.758  -6.421  -5.417  1.00  1.13           H  
ATOM    671  N   ASN A  44       3.738  -5.505 -10.052  1.00  1.06           N  
ATOM    672  CA  ASN A  44       4.286  -5.407 -11.391  1.00  1.06           C  
ATOM    673  C   ASN A  44       4.217  -3.982 -11.922  1.00  1.06           C  
ATOM    674  O   ASN A  44       5.042  -3.593 -12.748  1.00  1.06           O  
ATOM    675  CB  ASN A  44       3.554  -6.342 -12.317  1.00  1.06           C  
ATOM    676  CG  ASN A  44       3.889  -7.784 -12.063  1.00  1.06           C  
ATOM    677  OD1 ASN A  44       4.935  -8.117 -11.490  1.00  1.06           O  
ATOM    678  ND2 ASN A  44       3.011  -8.659 -12.481  1.00  1.06           N  
ATOM    679  H   ASN A  44       2.928  -6.084  -9.887  1.00  1.06           H  
ATOM    680  HA  ASN A  44       5.335  -5.694 -11.358  1.00  1.06           H  
ATOM    681 1HB  ASN A  44       2.478  -6.201 -12.191  1.00  1.06           H  
ATOM    682 2HB  ASN A  44       3.797  -6.097 -13.351  1.00  1.06           H  
ATOM    683 1HD2 ASN A  44       3.171  -9.636 -12.340  1.00  1.06           H  
ATOM    684 2HD2 ASN A  44       2.177  -8.350 -12.939  1.00  1.06           H  
ATOM    685  N   SER A  45       3.205  -3.217 -11.489  1.00  0.97           N  
ATOM    686  CA  SER A  45       3.020  -1.844 -11.931  1.00  0.97           C  
ATOM    687  C   SER A  45       4.138  -1.032 -11.358  1.00  0.97           C  
ATOM    688  O   SER A  45       4.789  -0.254 -12.052  1.00  0.97           O  
ATOM    689  CB  SER A  45       1.705  -1.301 -11.443  1.00  0.97           C  
ATOM    690  OG  SER A  45       1.474   0.010 -11.867  1.00  0.97           O  
ATOM    691  H   SER A  45       2.571  -3.565 -10.773  1.00  0.97           H  
ATOM    692  HA  SER A  45       3.063  -1.800 -13.020  1.00  0.97           H  
ATOM    693 1HB  SER A  45       0.903  -1.946 -11.776  1.00  0.97           H  
ATOM    694 2HB  SER A  45       1.691  -1.317 -10.360  1.00  0.97           H  
ATOM    695  HG  SER A  45       0.665   0.281 -11.356  1.00  0.97           H  
ATOM    696  N   TYR A  46       4.377  -1.229 -10.064  1.00  0.89           N  
ATOM    697  CA  TYR A  46       5.430  -0.478  -9.415  1.00  0.89           C  
ATOM    698  C   TYR A  46       6.727  -0.767 -10.151  1.00  0.89           C  
ATOM    699  O   TYR A  46       7.428   0.157 -10.543  1.00  0.89           O  
ATOM    700  CB  TYR A  46       5.527  -0.811  -7.920  1.00  0.89           C  
ATOM    701  CG  TYR A  46       6.554   0.044  -7.156  1.00  0.89           C  
ATOM    702  CD1 TYR A  46       6.205   1.339  -6.874  1.00  0.89           C  
ATOM    703  CD2 TYR A  46       7.787  -0.449  -6.704  1.00  0.89           C  
ATOM    704  CE1 TYR A  46       7.042   2.159  -6.181  1.00  0.89           C  
ATOM    705  CE2 TYR A  46       8.643   0.407  -5.981  1.00  0.89           C  
ATOM    706  CZ  TYR A  46       8.261   1.712  -5.734  1.00  0.89           C  
ATOM    707  OH  TYR A  46       9.079   2.610  -5.048  1.00  0.89           O  
ATOM    708  H   TYR A  46       3.795  -1.894  -9.548  1.00  0.89           H  
ATOM    709  HA  TYR A  46       5.220   0.585  -9.515  1.00  0.89           H  
ATOM    710 1HB  TYR A  46       4.548  -0.670  -7.452  1.00  0.89           H  
ATOM    711 2HB  TYR A  46       5.797  -1.860  -7.799  1.00  0.89           H  
ATOM    712  HD1 TYR A  46       5.241   1.713  -7.215  1.00  0.89           H  
ATOM    713  HD2 TYR A  46       8.074  -1.482  -6.909  1.00  0.89           H  
ATOM    714  HE1 TYR A  46       6.742   3.169  -5.982  1.00  0.89           H  
ATOM    715  HE2 TYR A  46       9.600   0.053  -5.619  1.00  0.89           H  
ATOM    716  HH  TYR A  46       9.791   2.159  -4.536  1.00  0.89           H  
ATOM    717  N   ILE A  47       7.009  -2.044 -10.412  1.00  0.83           N  
ATOM    718  CA  ILE A  47       8.259  -2.416 -11.070  1.00  0.83           C  
ATOM    719  C   ILE A  47       8.369  -1.793 -12.470  1.00  0.83           C  
ATOM    720  O   ILE A  47       9.429  -1.259 -12.817  1.00  0.83           O  
ATOM    721  CB  ILE A  47       8.361  -3.941 -11.200  1.00  0.83           C  
ATOM    722  CG1 ILE A  47       8.511  -4.565  -9.819  1.00  0.83           C  
ATOM    723  CG2 ILE A  47       9.595  -4.300 -12.055  1.00  0.83           C  
ATOM    724  CD1 ILE A  47       8.305  -6.047  -9.811  1.00  0.83           C  
ATOM    725  H   ILE A  47       6.368  -2.772 -10.092  1.00  0.83           H  
ATOM    726  HA  ILE A  47       9.088  -2.057 -10.466  1.00  0.83           H  
ATOM    727  HB  ILE A  47       7.457  -4.336 -11.662  1.00  0.83           H  
ATOM    728 1HG1 ILE A  47       9.495  -4.369  -9.455  1.00  0.83           H  
ATOM    729 2HG1 ILE A  47       7.784  -4.111  -9.143  1.00  0.83           H  
ATOM    730 1HG2 ILE A  47       9.679  -5.384 -12.144  1.00  0.83           H  
ATOM    731 2HG2 ILE A  47       9.495  -3.862 -13.048  1.00  0.83           H  
ATOM    732 3HG2 ILE A  47      10.483  -3.906 -11.574  1.00  0.83           H  
ATOM    733 1HD1 ILE A  47       8.424  -6.420  -8.800  1.00  0.83           H  
ATOM    734 2HD1 ILE A  47       7.299  -6.277 -10.162  1.00  0.83           H  
ATOM    735 3HD1 ILE A  47       9.036  -6.519 -10.468  1.00  0.83           H  
ATOM    736  N   GLU A  48       7.296  -1.850 -13.273  1.00  0.79           N  
ATOM    737  CA  GLU A  48       7.316  -1.243 -14.607  1.00  0.79           C  
ATOM    738  C   GLU A  48       7.624   0.248 -14.523  1.00  0.79           C  
ATOM    739  O   GLU A  48       8.432   0.769 -15.303  1.00  0.79           O  
ATOM    740  CB  GLU A  48       5.974  -1.449 -15.328  1.00  0.79           C  
ATOM    741  CG  GLU A  48       5.932  -0.867 -16.756  1.00  0.79           C  
ATOM    742  CD  GLU A  48       4.640  -1.160 -17.525  1.00  0.79           C  
ATOM    743  OE1 GLU A  48       3.774  -1.806 -17.001  1.00  0.79           O  
ATOM    744  OE2 GLU A  48       4.525  -0.705 -18.647  1.00  0.79           O  
ATOM    745  H   GLU A  48       6.449  -2.326 -12.960  1.00  0.79           H  
ATOM    746  HA  GLU A  48       8.101  -1.722 -15.191  1.00  0.79           H  
ATOM    747 1HB  GLU A  48       5.753  -2.515 -15.385  1.00  0.79           H  
ATOM    748 2HB  GLU A  48       5.176  -0.981 -14.745  1.00  0.79           H  
ATOM    749 1HG  GLU A  48       6.061   0.216 -16.684  1.00  0.79           H  
ATOM    750 2HG  GLU A  48       6.772  -1.262 -17.311  1.00  0.79           H  
ATOM    751  N   VAL A  49       7.005   0.935 -13.561  1.00  0.76           N  
ATOM    752  CA  VAL A  49       7.235   2.354 -13.353  1.00  0.76           C  
ATOM    753  C   VAL A  49       8.653   2.629 -12.917  1.00  0.76           C  
ATOM    754  O   VAL A  49       9.295   3.555 -13.414  1.00  0.76           O  
ATOM    755  CB  VAL A  49       6.246   2.923 -12.351  1.00  0.76           C  
ATOM    756  CG1 VAL A  49       6.641   4.321 -12.005  1.00  0.76           C  
ATOM    757  CG2 VAL A  49       4.891   2.911 -13.012  1.00  0.76           C  
ATOM    758  H   VAL A  49       6.339   0.449 -12.953  1.00  0.76           H  
ATOM    759  HA  VAL A  49       7.063   2.862 -14.303  1.00  0.76           H  
ATOM    760  HB  VAL A  49       6.236   2.318 -11.442  1.00  0.76           H  
ATOM    761 1HG1 VAL A  49       5.930   4.759 -11.305  1.00  0.76           H  
ATOM    762 2HG1 VAL A  49       7.625   4.305 -11.569  1.00  0.76           H  
ATOM    763 3HG1 VAL A  49       6.664   4.882 -12.908  1.00  0.76           H  
ATOM    764 1HG2 VAL A  49       4.148   3.298 -12.370  1.00  0.76           H  
ATOM    765 2HG2 VAL A  49       4.945   3.519 -13.910  1.00  0.76           H  
ATOM    766 3HG2 VAL A  49       4.625   1.892 -13.280  1.00  0.76           H  
ATOM    767  N   ILE A  50       9.172   1.809 -12.014  1.00  0.75           N  
ATOM    768  CA  ILE A  50      10.536   1.979 -11.577  1.00  0.75           C  
ATOM    769  C   ILE A  50      11.490   1.855 -12.739  1.00  0.75           C  
ATOM    770  O   ILE A  50      12.419   2.656 -12.860  1.00  0.75           O  
ATOM    771  CB  ILE A  50      10.931   0.925 -10.553  1.00  0.75           C  
ATOM    772  CG1 ILE A  50      10.149   1.113  -9.269  1.00  0.75           C  
ATOM    773  CG2 ILE A  50      12.386   1.058 -10.355  1.00  0.75           C  
ATOM    774  CD1 ILE A  50      10.493   2.313  -8.596  1.00  0.75           C  
ATOM    775  H   ILE A  50       8.599   1.067 -11.616  1.00  0.75           H  
ATOM    776  HA  ILE A  50      10.643   2.969 -11.141  1.00  0.75           H  
ATOM    777  HB  ILE A  50      10.703  -0.069 -10.930  1.00  0.75           H  
ATOM    778 1HG1 ILE A  50       9.126   1.204  -9.494  1.00  0.75           H  
ATOM    779 2HG1 ILE A  50      10.289   0.259  -8.615  1.00  0.75           H  
ATOM    780 1HG2 ILE A  50      12.750   0.346  -9.652  1.00  0.75           H  
ATOM    781 2HG2 ILE A  50      12.903   0.919 -11.295  1.00  0.75           H  
ATOM    782 3HG2 ILE A  50      12.550   2.049 -10.006  1.00  0.75           H  
ATOM    783 1HD1 ILE A  50       9.912   2.433  -7.713  1.00  0.75           H  
ATOM    784 2HD1 ILE A  50      11.530   2.230  -8.333  1.00  0.75           H  
ATOM    785 3HD1 ILE A  50      10.325   3.165  -9.258  1.00  0.75           H  
ATOM    786  N   SER A  51      11.254   0.867 -13.606  1.00  0.75           N  
ATOM    787  CA  SER A  51      12.097   0.685 -14.776  1.00  0.75           C  
ATOM    788  C   SER A  51      12.027   1.889 -15.708  1.00  0.75           C  
ATOM    789  O   SER A  51      13.057   2.454 -16.094  1.00  0.75           O  
ATOM    790  CB  SER A  51      11.683  -0.548 -15.542  1.00  0.75           C  
ATOM    791  OG  SER A  51      12.474  -0.662 -16.678  1.00  0.75           O  
ATOM    792  H   SER A  51      10.481   0.223 -13.436  1.00  0.75           H  
ATOM    793  HA  SER A  51      13.128   0.557 -14.446  1.00  0.75           H  
ATOM    794 1HB  SER A  51      11.789  -1.423 -14.925  1.00  0.75           H  
ATOM    795 2HB  SER A  51      10.636  -0.476 -15.826  1.00  0.75           H  
ATOM    796  HG  SER A  51      13.410  -0.696 -16.360  1.00  0.75           H  
ATOM    797  N   LEU A  52      10.810   2.334 -16.022  1.00  0.76           N  
ATOM    798  CA  LEU A  52      10.624   3.468 -16.914  1.00  0.76           C  
ATOM    799  C   LEU A  52      11.306   4.714 -16.355  1.00  0.76           C  
ATOM    800  O   LEU A  52      12.067   5.378 -17.070  1.00  0.76           O  
ATOM    801  CB  LEU A  52       9.124   3.672 -17.173  1.00  0.76           C  
ATOM    802  CG  LEU A  52       8.724   4.885 -18.017  1.00  0.76           C  
ATOM    803  CD1 LEU A  52       9.374   4.801 -19.372  1.00  0.76           C  
ATOM    804  CD2 LEU A  52       7.195   4.917 -18.187  1.00  0.76           C  
ATOM    805  H   LEU A  52       9.989   1.845 -15.661  1.00  0.76           H  
ATOM    806  HA  LEU A  52      11.094   3.227 -17.866  1.00  0.76           H  
ATOM    807 1HB  LEU A  52       8.737   2.778 -17.658  1.00  0.76           H  
ATOM    808 2HB  LEU A  52       8.625   3.769 -16.203  1.00  0.76           H  
ATOM    809  HG  LEU A  52       9.047   5.777 -17.520  1.00  0.76           H  
ATOM    810 1HD1 LEU A  52       9.086   5.672 -19.964  1.00  0.76           H  
ATOM    811 2HD1 LEU A  52      10.457   4.784 -19.252  1.00  0.76           H  
ATOM    812 3HD1 LEU A  52       9.046   3.894 -19.877  1.00  0.76           H  
ATOM    813 1HD2 LEU A  52       6.910   5.790 -18.784  1.00  0.76           H  
ATOM    814 2HD2 LEU A  52       6.887   4.013 -18.694  1.00  0.76           H  
ATOM    815 3HD2 LEU A  52       6.707   4.966 -17.221  1.00  0.76           H  
ATOM    816  N   LEU A  53      11.071   5.023 -15.080  1.00  0.77           N  
ATOM    817  CA  LEU A  53      11.720   6.164 -14.456  1.00  0.77           C  
ATOM    818  C   LEU A  53      13.225   6.014 -14.383  1.00  0.77           C  
ATOM    819  O   LEU A  53      13.957   6.954 -14.664  1.00  0.77           O  
ATOM    820  CB  LEU A  53      11.223   6.352 -13.029  1.00  0.77           C  
ATOM    821  CG  LEU A  53       9.885   6.828 -12.858  1.00  0.77           C  
ATOM    822  CD1 LEU A  53       9.498   6.725 -11.432  1.00  0.77           C  
ATOM    823  CD2 LEU A  53       9.840   8.284 -13.345  1.00  0.77           C  
ATOM    824  H   LEU A  53      10.436   4.448 -14.528  1.00  0.77           H  
ATOM    825  HA  LEU A  53      11.482   7.051 -15.039  1.00  0.77           H  
ATOM    826 1HB  LEU A  53      11.283   5.381 -12.528  1.00  0.77           H  
ATOM    827 2HB  LEU A  53      11.890   7.037 -12.517  1.00  0.77           H  
ATOM    828  HG  LEU A  53       9.226   6.201 -13.412  1.00  0.77           H  
ATOM    829 1HD1 LEU A  53       8.485   7.064 -11.305  1.00  0.77           H  
ATOM    830 2HD1 LEU A  53       9.573   5.684 -11.123  1.00  0.77           H  
ATOM    831 3HD1 LEU A  53      10.162   7.328 -10.838  1.00  0.77           H  
ATOM    832 1HD2 LEU A  53       8.839   8.676 -13.253  1.00  0.77           H  
ATOM    833 2HD2 LEU A  53      10.526   8.892 -12.756  1.00  0.77           H  
ATOM    834 3HD2 LEU A  53      10.137   8.308 -14.383  1.00  0.77           H  
ATOM    835  N   SER A  54      13.716   4.826 -14.049  1.00  0.78           N  
ATOM    836  CA  SER A  54      15.149   4.649 -13.911  1.00  0.78           C  
ATOM    837  C   SER A  54      15.877   4.859 -15.227  1.00  0.78           C  
ATOM    838  O   SER A  54      16.904   5.546 -15.272  1.00  0.78           O  
ATOM    839  CB  SER A  54      15.443   3.262 -13.380  1.00  0.78           C  
ATOM    840  OG  SER A  54      14.957   3.125 -12.102  1.00  0.78           O  
ATOM    841  H   SER A  54      13.103   4.043 -13.837  1.00  0.78           H  
ATOM    842  HA  SER A  54      15.514   5.385 -13.194  1.00  0.78           H  
ATOM    843 1HB  SER A  54      14.979   2.517 -14.031  1.00  0.78           H  
ATOM    844 2HB  SER A  54      16.516   3.085 -13.390  1.00  0.78           H  
ATOM    845  HG  SER A  54      13.980   3.178 -12.206  1.00  0.78           H  
ATOM    846  N   ARG A  55      15.320   4.332 -16.321  1.00  0.79           N  
ATOM    847  CA  ARG A  55      15.971   4.483 -17.613  1.00  0.79           C  
ATOM    848  C   ARG A  55      15.785   5.902 -18.139  1.00  0.79           C  
ATOM    849  O   ARG A  55      16.713   6.497 -18.707  1.00  0.79           O  
ATOM    850  CB  ARG A  55      15.388   3.504 -18.626  1.00  0.79           C  
ATOM    851  CG  ARG A  55      15.616   2.015 -18.342  1.00  0.79           C  
ATOM    852  CD  ARG A  55      17.052   1.635 -18.265  1.00  0.79           C  
ATOM    853  NE  ARG A  55      17.770   1.857 -19.512  1.00  0.79           N  
ATOM    854  CZ  ARG A  55      19.099   1.693 -19.649  1.00  0.79           C  
ATOM    855  NH1 ARG A  55      19.813   1.286 -18.623  1.00  0.79           N  
ATOM    856  NH2 ARG A  55      19.685   1.939 -20.805  1.00  0.79           N  
ATOM    857  H   ARG A  55      14.463   3.778 -16.242  1.00  0.79           H  
ATOM    858  HA  ARG A  55      17.036   4.284 -17.496  1.00  0.79           H  
ATOM    859 1HB  ARG A  55      14.304   3.651 -18.668  1.00  0.79           H  
ATOM    860 2HB  ARG A  55      15.784   3.718 -19.615  1.00  0.79           H  
ATOM    861 1HG  ARG A  55      15.158   1.761 -17.385  1.00  0.79           H  
ATOM    862 2HG  ARG A  55      15.155   1.423 -19.115  1.00  0.79           H  
ATOM    863 1HD  ARG A  55      17.534   2.221 -17.485  1.00  0.79           H  
ATOM    864 2HD  ARG A  55      17.131   0.577 -18.018  1.00  0.79           H  
ATOM    865  HE  ARG A  55      17.247   2.166 -20.320  1.00  0.79           H  
ATOM    866 1HH1 ARG A  55      19.358   1.089 -17.740  1.00  0.79           H  
ATOM    867 2HH1 ARG A  55      20.807   1.158 -18.720  1.00  0.79           H  
ATOM    868 1HH2 ARG A  55      19.133   2.247 -21.598  1.00  0.79           H  
ATOM    869 2HH2 ARG A  55      20.676   1.809 -20.906  1.00  0.79           H  
ATOM    870  N   GLY A  56      14.592   6.463 -17.921  1.00  0.80           N  
ATOM    871  CA  GLY A  56      14.264   7.808 -18.357  1.00  0.80           C  
ATOM    872  C   GLY A  56      15.152   8.841 -17.680  1.00  0.80           C  
ATOM    873  O   GLY A  56      15.822   9.637 -18.345  1.00  0.80           O  
ATOM    874  H   GLY A  56      13.853   5.938 -17.451  1.00  0.80           H  
ATOM    875 1HA  GLY A  56      14.379   7.875 -19.438  1.00  0.80           H  
ATOM    876 2HA  GLY A  56      13.220   8.004 -18.129  1.00  0.80           H  
ATOM    877  N   ILE A  57      15.189   8.790 -16.346  1.00  0.82           N  
ATOM    878  CA  ILE A  57      15.966   9.711 -15.538  1.00  0.82           C  
ATOM    879  C   ILE A  57      17.453   9.546 -15.803  1.00  0.82           C  
ATOM    880  O   ILE A  57      18.161  10.540 -15.946  1.00  0.82           O  
ATOM    881  CB  ILE A  57      15.741   9.497 -14.034  1.00  0.82           C  
ATOM    882  CG1 ILE A  57      14.310   9.837 -13.612  1.00  0.82           C  
ATOM    883  CG2 ILE A  57      16.704  10.405 -13.292  1.00  0.82           C  
ATOM    884  CD1 ILE A  57      13.967   9.336 -12.180  1.00  0.82           C  
ATOM    885  H   ILE A  57      14.638   8.090 -15.864  1.00  0.82           H  
ATOM    886  HA  ILE A  57      15.674  10.728 -15.795  1.00  0.82           H  
ATOM    887  HB  ILE A  57      15.926   8.454 -13.777  1.00  0.82           H  
ATOM    888 1HG1 ILE A  57      14.180  10.910 -13.660  1.00  0.82           H  
ATOM    889 2HG1 ILE A  57      13.619   9.375 -14.311  1.00  0.82           H  
ATOM    890 1HG2 ILE A  57      16.572  10.283 -12.234  1.00  0.82           H  
ATOM    891 2HG2 ILE A  57      17.730  10.156 -13.564  1.00  0.82           H  
ATOM    892 3HG2 ILE A  57      16.496  11.437 -13.564  1.00  0.82           H  
ATOM    893 1HD1 ILE A  57      12.944   9.576 -11.929  1.00  0.82           H  
ATOM    894 2HD1 ILE A  57      14.092   8.253 -12.140  1.00  0.82           H  
ATOM    895 3HD1 ILE A  57      14.631   9.804 -11.459  1.00  0.82           H  
ATOM    896  N   SER A  58      17.955   8.300 -15.864  1.00  0.84           N  
ATOM    897  CA  SER A  58      19.382   8.108 -16.106  1.00  0.84           C  
ATOM    898  C   SER A  58      19.777   8.685 -17.468  1.00  0.84           C  
ATOM    899  O   SER A  58      20.808   9.356 -17.595  1.00  0.84           O  
ATOM    900  CB  SER A  58      19.742   6.627 -16.098  1.00  0.84           C  
ATOM    901  OG  SER A  58      19.514   6.036 -14.845  1.00  0.84           O  
ATOM    902  H   SER A  58      17.367   7.475 -15.732  1.00  0.84           H  
ATOM    903  HA  SER A  58      19.942   8.624 -15.326  1.00  0.84           H  
ATOM    904 1HB  SER A  58      19.150   6.109 -16.856  1.00  0.84           H  
ATOM    905 2HB  SER A  58      20.788   6.514 -16.369  1.00  0.84           H  
ATOM    906  HG  SER A  58      18.533   5.945 -14.790  1.00  0.84           H  
ATOM    907  N   SER A  59      18.937   8.469 -18.492  1.00  0.87           N  
ATOM    908  CA  SER A  59      19.237   8.986 -19.816  1.00  0.87           C  
ATOM    909  C   SER A  59      19.240  10.510 -19.793  1.00  0.87           C  
ATOM    910  O   SER A  59      20.135  11.143 -20.371  1.00  0.87           O  
ATOM    911  CB  SER A  59      18.200   8.497 -20.809  1.00  0.87           C  
ATOM    912  OG  SER A  59      18.241   7.103 -20.938  1.00  0.87           O  
ATOM    913  H   SER A  59      18.092   7.907 -18.370  1.00  0.87           H  
ATOM    914  HA  SER A  59      20.225   8.637 -20.115  1.00  0.87           H  
ATOM    915 1HB  SER A  59      17.204   8.805 -20.482  1.00  0.87           H  
ATOM    916 2HB  SER A  59      18.385   8.960 -21.775  1.00  0.87           H  
ATOM    917  HG  SER A  59      17.817   6.758 -20.115  1.00  0.87           H  
ATOM    918  N   TYR A  60      18.245  11.097 -19.106  1.00  0.89           N  
ATOM    919  CA  TYR A  60      18.115  12.542 -18.967  1.00  0.89           C  
ATOM    920  C   TYR A  60      19.358  13.125 -18.306  1.00  0.89           C  
ATOM    921  O   TYR A  60      19.966  14.071 -18.815  1.00  0.89           O  
ATOM    922  CB  TYR A  60      16.880  12.905 -18.125  1.00  0.89           C  
ATOM    923  CG  TYR A  60      16.727  14.389 -17.910  1.00  0.89           C  
ATOM    924  CD1 TYR A  60      16.073  15.175 -18.847  1.00  0.89           C  
ATOM    925  CD2 TYR A  60      17.299  14.977 -16.797  1.00  0.89           C  
ATOM    926  CE1 TYR A  60      16.000  16.545 -18.658  1.00  0.89           C  
ATOM    927  CE2 TYR A  60      17.226  16.334 -16.627  1.00  0.89           C  
ATOM    928  CZ  TYR A  60      16.586  17.121 -17.541  1.00  0.89           C  
ATOM    929  OH  TYR A  60      16.543  18.493 -17.352  1.00  0.89           O  
ATOM    930  H   TYR A  60      17.530  10.511 -18.671  1.00  0.89           H  
ATOM    931  HA  TYR A  60      18.019  12.983 -19.959  1.00  0.89           H  
ATOM    932 1HB  TYR A  60      15.978  12.529 -18.613  1.00  0.89           H  
ATOM    933 2HB  TYR A  60      16.944  12.430 -17.154  1.00  0.89           H  
ATOM    934  HD1 TYR A  60      15.628  14.721 -19.734  1.00  0.89           H  
ATOM    935  HD2 TYR A  60      17.824  14.365 -16.065  1.00  0.89           H  
ATOM    936  HE1 TYR A  60      15.505  17.160 -19.381  1.00  0.89           H  
ATOM    937  HE2 TYR A  60      17.681  16.790 -15.779  1.00  0.89           H  
ATOM    938  HH  TYR A  60      17.154  18.741 -16.637  1.00  0.89           H  
ATOM    939  N   TYR A  61      19.731  12.533 -17.169  1.00  0.90           N  
ATOM    940  CA  TYR A  61      20.852  12.952 -16.345  1.00  0.90           C  
ATOM    941  C   TYR A  61      22.119  13.007 -17.173  1.00  0.90           C  
ATOM    942  O   TYR A  61      22.827  14.018 -17.192  1.00  0.90           O  
ATOM    943  CB  TYR A  61      21.008  11.940 -15.203  1.00  0.90           C  
ATOM    944  CG  TYR A  61      22.104  12.152 -14.187  1.00  0.90           C  
ATOM    945  CD1 TYR A  61      21.897  13.030 -13.137  1.00  0.90           C  
ATOM    946  CD2 TYR A  61      23.292  11.443 -14.276  1.00  0.90           C  
ATOM    947  CE1 TYR A  61      22.859  13.210 -12.175  1.00  0.90           C  
ATOM    948  CE2 TYR A  61      24.267  11.618 -13.313  1.00  0.90           C  
ATOM    949  CZ  TYR A  61      24.049  12.498 -12.259  1.00  0.90           C  
ATOM    950  OH  TYR A  61      25.012  12.667 -11.290  1.00  0.90           O  
ATOM    951  H   TYR A  61      19.179  11.748 -16.836  1.00  0.90           H  
ATOM    952  HA  TYR A  61      20.648  13.945 -15.945  1.00  0.90           H  
ATOM    953 1HB  TYR A  61      20.063  11.893 -14.658  1.00  0.90           H  
ATOM    954 2HB  TYR A  61      21.157  10.956 -15.634  1.00  0.90           H  
ATOM    955  HD1 TYR A  61      20.971  13.564 -13.072  1.00  0.90           H  
ATOM    956  HD2 TYR A  61      23.452  10.749 -15.100  1.00  0.90           H  
ATOM    957  HE1 TYR A  61      22.682  13.901 -11.350  1.00  0.90           H  
ATOM    958  HE2 TYR A  61      25.201  11.058 -13.374  1.00  0.90           H  
ATOM    959  HH  TYR A  61      24.699  13.300 -10.637  1.00  0.90           H  
ATOM    960  N   LEU A  62      22.416  11.934 -17.889  1.00  0.90           N  
ATOM    961  CA  LEU A  62      23.629  11.934 -18.682  1.00  0.90           C  
ATOM    962  C   LEU A  62      23.557  12.928 -19.851  1.00  0.90           C  
ATOM    963  O   LEU A  62      24.503  13.686 -20.099  1.00  0.90           O  
ATOM    964  CB  LEU A  62      23.859  10.519 -19.202  1.00  0.90           C  
ATOM    965  CG  LEU A  62      24.180   9.496 -18.109  1.00  0.90           C  
ATOM    966  CD1 LEU A  62      24.207   8.110 -18.715  1.00  0.90           C  
ATOM    967  CD2 LEU A  62      25.503   9.853 -17.449  1.00  0.90           C  
ATOM    968  H   LEU A  62      21.812  11.109 -17.866  1.00  0.90           H  
ATOM    969  HA  LEU A  62      24.458  12.217 -18.037  1.00  0.90           H  
ATOM    970 1HB  LEU A  62      22.948  10.187 -19.707  1.00  0.90           H  
ATOM    971 2HB  LEU A  62      24.675  10.530 -19.919  1.00  0.90           H  
ATOM    972  HG  LEU A  62      23.390   9.513 -17.357  1.00  0.90           H  
ATOM    973 1HD1 LEU A  62      24.416   7.377 -17.938  1.00  0.90           H  
ATOM    974 2HD1 LEU A  62      23.234   7.898 -19.164  1.00  0.90           H  
ATOM    975 3HD1 LEU A  62      24.981   8.061 -19.479  1.00  0.90           H  
ATOM    976 1HD2 LEU A  62      25.721   9.129 -16.664  1.00  0.90           H  
ATOM    977 2HD2 LEU A  62      26.300   9.835 -18.193  1.00  0.90           H  
ATOM    978 3HD2 LEU A  62      25.433  10.850 -17.015  1.00  0.90           H  
ATOM    979  N   SER A  63      22.399  12.991 -20.517  1.00  0.88           N  
ATOM    980  CA  SER A  63      22.204  13.846 -21.685  1.00  0.88           C  
ATOM    981  C   SER A  63      22.365  15.322 -21.353  1.00  0.88           C  
ATOM    982  O   SER A  63      22.905  16.094 -22.148  1.00  0.88           O  
ATOM    983  CB  SER A  63      20.827  13.612 -22.274  1.00  0.88           C  
ATOM    984  OG  SER A  63      20.701  12.304 -22.763  1.00  0.88           O  
ATOM    985  H   SER A  63      21.626  12.379 -20.252  1.00  0.88           H  
ATOM    986  HA  SER A  63      22.954  13.579 -22.429  1.00  0.88           H  
ATOM    987 1HB  SER A  63      20.076  13.782 -21.509  1.00  0.88           H  
ATOM    988 2HB  SER A  63      20.649  14.326 -23.075  1.00  0.88           H  
ATOM    989  HG  SER A  63      20.664  11.733 -21.960  1.00  0.88           H  
ATOM    990  N   HIS A  64      21.914  15.708 -20.163  1.00  0.86           N  
ATOM    991  CA  HIS A  64      21.945  17.093 -19.730  1.00  0.86           C  
ATOM    992  C   HIS A  64      23.109  17.401 -18.794  1.00  0.86           C  
ATOM    993  O   HIS A  64      23.058  18.356 -18.015  1.00  0.86           O  
ATOM    994  CB  HIS A  64      20.601  17.462 -19.107  1.00  0.86           C  
ATOM    995  CG  HIS A  64      19.531  17.356 -20.121  1.00  0.86           C  
ATOM    996  ND1 HIS A  64      18.957  16.165 -20.431  1.00  0.86           N  
ATOM    997  CD2 HIS A  64      18.958  18.277 -20.931  1.00  0.86           C  
ATOM    998  CE1 HIS A  64      18.067  16.335 -21.390  1.00  0.86           C  
ATOM    999  NE2 HIS A  64      18.050  17.614 -21.721  1.00  0.86           N  
ATOM   1000  H   HIS A  64      21.469  15.015 -19.559  1.00  0.86           H  
ATOM   1001  HA  HIS A  64      22.072  17.730 -20.604  1.00  0.86           H  
ATOM   1002 1HB  HIS A  64      20.369  16.779 -18.281  1.00  0.86           H  
ATOM   1003 2HB  HIS A  64      20.628  18.476 -18.711  1.00  0.86           H  
ATOM   1004  HD1 HIS A  64      19.207  15.285 -19.979  1.00  0.86           H  
ATOM   1005  HD2 HIS A  64      19.104  19.350 -21.052  1.00  0.86           H  
ATOM   1006  HE1 HIS A  64      17.502  15.486 -21.773  1.00  0.86           H  
ATOM   1007  N   LYS A  65      24.164  16.586 -18.853  1.00  0.82           N  
ATOM   1008  CA  LYS A  65      25.381  16.828 -18.082  1.00  0.82           C  
ATOM   1009  C   LYS A  65      25.145  16.964 -16.584  1.00  0.82           C  
ATOM   1010  O   LYS A  65      25.701  17.851 -15.934  1.00  0.82           O  
ATOM   1011  CB  LYS A  65      26.096  18.071 -18.610  1.00  0.82           C  
ATOM   1012  CG  LYS A  65      26.540  17.956 -20.069  1.00  0.82           C  
ATOM   1013  CD  LYS A  65      27.296  19.197 -20.525  1.00  0.82           C  
ATOM   1014  CE  LYS A  65      27.704  19.092 -21.992  1.00  0.82           C  
ATOM   1015  NZ  LYS A  65      28.411  20.317 -22.464  1.00  0.82           N  
ATOM   1016  H   LYS A  65      24.145  15.767 -19.467  1.00  0.82           H  
ATOM   1017  HA  LYS A  65      26.037  15.969 -18.230  1.00  0.82           H  
ATOM   1018 1HB  LYS A  65      25.452  18.944 -18.517  1.00  0.82           H  
ATOM   1019 2HB  LYS A  65      26.983  18.260 -18.005  1.00  0.82           H  
ATOM   1020 1HG  LYS A  65      27.182  17.082 -20.185  1.00  0.82           H  
ATOM   1021 2HG  LYS A  65      25.662  17.821 -20.706  1.00  0.82           H  
ATOM   1022 1HD  LYS A  65      26.662  20.076 -20.393  1.00  0.82           H  
ATOM   1023 2HD  LYS A  65      28.191  19.322 -19.917  1.00  0.82           H  
ATOM   1024 1HE  LYS A  65      28.364  18.235 -22.116  1.00  0.82           H  
ATOM   1025 2HE  LYS A  65      26.812  18.943 -22.600  1.00  0.82           H  
ATOM   1026 1HZ  LYS A  65      28.663  20.206 -23.436  1.00  0.82           H  
ATOM   1027 2HZ  LYS A  65      27.803  21.118 -22.364  1.00  0.82           H  
ATOM   1028 3HZ  LYS A  65      29.246  20.458 -21.914  1.00  0.82           H  
ATOM   1029  N   ARG A  66      24.336  16.058 -16.044  1.00  0.78           N  
ATOM   1030  CA  ARG A  66      23.980  15.945 -14.636  1.00  0.78           C  
ATOM   1031  C   ARG A  66      23.074  17.065 -14.114  1.00  0.78           C  
ATOM   1032  O   ARG A  66      22.775  17.111 -12.913  1.00  0.78           O  
ATOM   1033  CB  ARG A  66      25.237  15.901 -13.767  1.00  0.78           C  
ATOM   1034  CG  ARG A  66      26.242  14.796 -14.128  1.00  0.78           C  
ATOM   1035  CD  ARG A  66      27.385  14.749 -13.174  1.00  0.78           C  
ATOM   1036  NE  ARG A  66      28.346  13.702 -13.517  1.00  0.78           N  
ATOM   1037  CZ  ARG A  66      29.522  13.496 -12.884  1.00  0.78           C  
ATOM   1038  NH1 ARG A  66      29.878  14.270 -11.881  1.00  0.78           N  
ATOM   1039  NH2 ARG A  66      30.318  12.515 -13.273  1.00  0.78           N  
ATOM   1040  H   ARG A  66      23.908  15.370 -16.658  1.00  0.78           H  
ATOM   1041  HA  ARG A  66      23.450  15.004 -14.516  1.00  0.78           H  
ATOM   1042 1HB  ARG A  66      25.751  16.855 -13.766  1.00  0.78           H  
ATOM   1043 2HB  ARG A  66      24.934  15.711 -12.738  1.00  0.78           H  
ATOM   1044 1HG  ARG A  66      25.753  13.839 -14.141  1.00  0.78           H  
ATOM   1045 2HG  ARG A  66      26.653  14.993 -15.115  1.00  0.78           H  
ATOM   1046 1HD  ARG A  66      27.906  15.704 -13.183  1.00  0.78           H  
ATOM   1047 2HD  ARG A  66      27.008  14.549 -12.171  1.00  0.78           H  
ATOM   1048  HE  ARG A  66      28.112  13.084 -14.282  1.00  0.78           H  
ATOM   1049 1HH1 ARG A  66      29.270  15.020 -11.582  1.00  0.78           H  
ATOM   1050 2HH1 ARG A  66      30.757  14.115 -11.410  1.00  0.78           H  
ATOM   1051 1HH2 ARG A  66      30.046  11.919 -14.044  1.00  0.78           H  
ATOM   1052 2HH2 ARG A  66      31.195  12.359 -12.800  1.00  0.78           H  
ATOM   1053  N   ILE A  67      22.531  17.913 -14.989  1.00  0.73           N  
ATOM   1054  CA  ILE A  67      21.634  18.924 -14.459  1.00  0.73           C  
ATOM   1055  C   ILE A  67      20.226  18.377 -14.337  1.00  0.73           C  
ATOM   1056  O   ILE A  67      19.394  18.486 -15.239  1.00  0.73           O  
ATOM   1057  CB  ILE A  67      21.632  20.194 -15.312  1.00  0.73           C  
ATOM   1058  CG1 ILE A  67      23.070  20.686 -15.493  1.00  0.73           C  
ATOM   1059  CG2 ILE A  67      20.757  21.252 -14.659  1.00  0.73           C  
ATOM   1060  CD1 ILE A  67      23.779  20.960 -14.190  1.00  0.73           C  
ATOM   1061  H   ILE A  67      22.770  17.902 -15.983  1.00  0.73           H  
ATOM   1062  HA  ILE A  67      21.973  19.202 -13.461  1.00  0.73           H  
ATOM   1063  HB  ILE A  67      21.243  19.958 -16.303  1.00  0.73           H  
ATOM   1064 1HG1 ILE A  67      23.637  19.927 -16.041  1.00  0.73           H  
ATOM   1065 2HG1 ILE A  67      23.058  21.601 -16.081  1.00  0.73           H  
ATOM   1066 1HG2 ILE A  67      20.747  22.151 -15.273  1.00  0.73           H  
ATOM   1067 2HG2 ILE A  67      19.736  20.871 -14.559  1.00  0.73           H  
ATOM   1068 3HG2 ILE A  67      21.149  21.491 -13.671  1.00  0.73           H  
ATOM   1069 1HD1 ILE A  67      24.794  21.301 -14.395  1.00  0.73           H  
ATOM   1070 2HD1 ILE A  67      23.242  21.728 -13.634  1.00  0.73           H  
ATOM   1071 3HD1 ILE A  67      23.818  20.044 -13.603  1.00  0.73           H  
ATOM   1072  N   ILE A  68      19.983  17.797 -13.176  1.00  0.70           N  
ATOM   1073  CA  ILE A  68      18.734  17.135 -12.847  1.00  0.70           C  
ATOM   1074  C   ILE A  68      17.977  17.940 -11.790  1.00  0.70           C  
ATOM   1075  O   ILE A  68      18.595  18.389 -10.825  1.00  0.70           O  
ATOM   1076  CB  ILE A  68      19.046  15.732 -12.306  1.00  0.70           C  
ATOM   1077  CG1 ILE A  68      17.772  14.913 -12.045  1.00  0.70           C  
ATOM   1078  CG2 ILE A  68      19.850  15.853 -11.035  1.00  0.70           C  
ATOM   1079  CD1 ILE A  68      18.030  13.434 -11.795  1.00  0.70           C  
ATOM   1080  H   ILE A  68      20.774  17.757 -12.534  1.00  0.70           H  
ATOM   1081  HA  ILE A  68      18.164  17.027 -13.743  1.00  0.70           H  
ATOM   1082  HB  ILE A  68      19.617  15.205 -13.051  1.00  0.70           H  
ATOM   1083 1HG1 ILE A  68      17.263  15.323 -11.175  1.00  0.70           H  
ATOM   1084 2HG1 ILE A  68      17.116  14.988 -12.905  1.00  0.70           H  
ATOM   1085 1HG2 ILE A  68      20.096  14.865 -10.675  1.00  0.70           H  
ATOM   1086 2HG2 ILE A  68      20.768  16.405 -11.236  1.00  0.70           H  
ATOM   1087 3HG2 ILE A  68      19.264  16.382 -10.281  1.00  0.70           H  
ATOM   1088 1HD1 ILE A  68      17.081  12.931 -11.614  1.00  0.70           H  
ATOM   1089 2HD1 ILE A  68      18.518  12.991 -12.664  1.00  0.70           H  
ATOM   1090 3HD1 ILE A  68      18.668  13.320 -10.925  1.00  0.70           H  
ATOM   1091  N   PRO A  69      16.653  18.154 -11.930  1.00  0.68           N  
ATOM   1092  CA  PRO A  69      15.818  18.818 -10.946  1.00  0.68           C  
ATOM   1093  C   PRO A  69      15.904  18.070  -9.628  1.00  0.68           C  
ATOM   1094  O   PRO A  69      15.951  16.833  -9.622  1.00  0.68           O  
ATOM   1095  CB  PRO A  69      14.423  18.722 -11.562  1.00  0.68           C  
ATOM   1096  CG  PRO A  69      14.671  18.610 -13.046  1.00  0.68           C  
ATOM   1097  CD  PRO A  69      15.944  17.823 -13.192  1.00  0.68           C  
ATOM   1098  HA  PRO A  69      16.136  19.867 -10.835  1.00  0.68           H  
ATOM   1099 1HB  PRO A  69      13.877  17.870 -11.146  1.00  0.68           H  
ATOM   1100 2HB  PRO A  69      13.843  19.629 -11.300  1.00  0.68           H  
ATOM   1101 1HG  PRO A  69      13.827  18.142 -13.542  1.00  0.68           H  
ATOM   1102 2HG  PRO A  69      14.759  19.598 -13.466  1.00  0.68           H  
ATOM   1103 1HD  PRO A  69      15.731  16.754 -13.285  1.00  0.68           H  
ATOM   1104 2HD  PRO A  69      16.467  18.243 -14.070  1.00  0.68           H  
ATOM   1105  N   SER A  70      15.842  18.799  -8.519  1.00  0.67           N  
ATOM   1106  CA  SER A  70      15.937  18.180  -7.198  1.00  0.67           C  
ATOM   1107  C   SER A  70      14.861  17.123  -6.975  1.00  0.67           C  
ATOM   1108  O   SER A  70      15.128  16.066  -6.387  1.00  0.67           O  
ATOM   1109  CB  SER A  70      15.828  19.245  -6.123  1.00  0.67           C  
ATOM   1110  OG  SER A  70      16.924  20.121  -6.159  1.00  0.67           O  
ATOM   1111  H   SER A  70      15.776  19.807  -8.592  1.00  0.67           H  
ATOM   1112  HA  SER A  70      16.913  17.698  -7.120  1.00  0.67           H  
ATOM   1113 1HB  SER A  70      14.903  19.807  -6.260  1.00  0.67           H  
ATOM   1114 2HB  SER A  70      15.776  18.766  -5.146  1.00  0.67           H  
ATOM   1115  HG  SER A  70      16.802  20.730  -5.424  1.00  0.67           H  
ATOM   1116  N   SER A  71      13.642  17.378  -7.443  1.00  0.66           N  
ATOM   1117  CA  SER A  71      12.586  16.400  -7.243  1.00  0.66           C  
ATOM   1118  C   SER A  71      12.882  15.088  -7.983  1.00  0.66           C  
ATOM   1119  O   SER A  71      12.663  14.003  -7.441  1.00  0.66           O  
ATOM   1120  CB  SER A  71      11.258  16.979  -7.655  1.00  0.66           C  
ATOM   1121  OG  SER A  71      10.879  18.034  -6.804  1.00  0.66           O  
ATOM   1122  H   SER A  71      13.456  18.248  -7.930  1.00  0.66           H  
ATOM   1123  HA  SER A  71      12.532  16.177  -6.175  1.00  0.66           H  
ATOM   1124 1HB  SER A  71      11.334  17.346  -8.681  1.00  0.66           H  
ATOM   1125 2HB  SER A  71      10.497  16.198  -7.634  1.00  0.66           H  
ATOM   1126  HG  SER A  71      10.028  18.360  -7.129  1.00  0.66           H  
ATOM   1127  N   MET A  72      13.412  15.170  -9.209  1.00  0.66           N  
ATOM   1128  CA  MET A  72      13.694  13.936  -9.947  1.00  0.66           C  
ATOM   1129  C   MET A  72      14.858  13.185  -9.313  1.00  0.66           C  
ATOM   1130  O   MET A  72      14.902  11.953  -9.333  1.00  0.66           O  
ATOM   1131  CB  MET A  72      13.998  14.214 -11.404  1.00  0.66           C  
ATOM   1132  CG  MET A  72      12.828  14.718 -12.216  1.00  0.66           C  
ATOM   1133  SD  MET A  72      11.350  13.719 -12.085  1.00  0.66           S  
ATOM   1134  CE  MET A  72      11.754  12.160 -12.752  1.00  0.66           C  
ATOM   1135  H   MET A  72      13.616  16.074  -9.616  1.00  0.66           H  
ATOM   1136  HA  MET A  72      12.821  13.294  -9.894  1.00  0.66           H  
ATOM   1137 1HB  MET A  72      14.780  14.973 -11.455  1.00  0.66           H  
ATOM   1138 2HB  MET A  72      14.383  13.313 -11.881  1.00  0.66           H  
ATOM   1139 1HG  MET A  72      12.591  15.734 -11.919  1.00  0.66           H  
ATOM   1140 2HG  MET A  72      13.118  14.724 -13.237  1.00  0.66           H  
ATOM   1141 1HE  MET A  72      10.893  11.493 -12.679  1.00  0.66           H  
ATOM   1142 2HE  MET A  72      12.045  12.261 -13.789  1.00  0.66           H  
ATOM   1143 3HE  MET A  72      12.566  11.764 -12.175  1.00  0.66           H  
ATOM   1144  N   LEU A  73      15.776  13.932  -8.700  1.00  0.67           N  
ATOM   1145  CA  LEU A  73      16.911  13.327  -8.021  1.00  0.67           C  
ATOM   1146  C   LEU A  73      16.396  12.569  -6.800  1.00  0.67           C  
ATOM   1147  O   LEU A  73      16.851  11.454  -6.504  1.00  0.67           O  
ATOM   1148  CB  LEU A  73      17.933  14.393  -7.638  1.00  0.67           C  
ATOM   1149  CG  LEU A  73      19.219  13.879  -7.023  1.00  0.67           C  
ATOM   1150  CD1 LEU A  73      19.896  12.898  -8.001  1.00  0.67           C  
ATOM   1151  CD2 LEU A  73      20.118  15.068  -6.747  1.00  0.67           C  
ATOM   1152  H   LEU A  73      15.706  14.949  -8.747  1.00  0.67           H  
ATOM   1153  HA  LEU A  73      17.388  12.622  -8.697  1.00  0.67           H  
ATOM   1154 1HB  LEU A  73      18.184  14.966  -8.530  1.00  0.67           H  
ATOM   1155 2HB  LEU A  73      17.472  15.069  -6.924  1.00  0.67           H  
ATOM   1156  HG  LEU A  73      19.004  13.350  -6.093  1.00  0.67           H  
ATOM   1157 1HD1 LEU A  73      20.823  12.531  -7.562  1.00  0.67           H  
ATOM   1158 2HD1 LEU A  73      19.231  12.055  -8.195  1.00  0.67           H  
ATOM   1159 3HD1 LEU A  73      20.117  13.402  -8.930  1.00  0.67           H  
ATOM   1160 1HD2 LEU A  73      21.055  14.726  -6.306  1.00  0.67           H  
ATOM   1161 2HD2 LEU A  73      20.324  15.589  -7.684  1.00  0.67           H  
ATOM   1162 3HD2 LEU A  73      19.616  15.748  -6.056  1.00  0.67           H  
ATOM   1163  N   THR A  74      15.421  13.160  -6.092  1.00  0.68           N  
ATOM   1164  CA  THR A  74      14.809  12.512  -4.938  1.00  0.68           C  
ATOM   1165  C   THR A  74      14.177  11.193  -5.366  1.00  0.68           C  
ATOM   1166  O   THR A  74      14.374  10.163  -4.712  1.00  0.68           O  
ATOM   1167  CB  THR A  74      13.733  13.403  -4.283  1.00  0.68           C  
ATOM   1168  OG1 THR A  74      14.344  14.611  -3.793  1.00  0.68           O  
ATOM   1169  CG2 THR A  74      13.042  12.656  -3.146  1.00  0.68           C  
ATOM   1170  H   THR A  74      15.112  14.096  -6.357  1.00  0.68           H  
ATOM   1171  HA  THR A  74      15.584  12.301  -4.204  1.00  0.68           H  
ATOM   1172  HB  THR A  74      12.990  13.668  -5.021  1.00  0.68           H  
ATOM   1173  HG1 THR A  74      14.763  15.079  -4.542  1.00  0.68           H  
ATOM   1174 1HG2 THR A  74      12.279  13.294  -2.703  1.00  0.68           H  
ATOM   1175 2HG2 THR A  74      12.572  11.750  -3.541  1.00  0.68           H  
ATOM   1176 3HG2 THR A  74      13.773  12.383  -2.388  1.00  0.68           H  
ATOM   1177  N   ILE A  75      13.456  11.215  -6.490  1.00  0.71           N  
ATOM   1178  CA  ILE A  75      12.840  10.002  -7.019  1.00  0.71           C  
ATOM   1179  C   ILE A  75      13.875   8.960  -7.377  1.00  0.71           C  
ATOM   1180  O   ILE A  75      13.751   7.801  -6.987  1.00  0.71           O  
ATOM   1181  CB  ILE A  75      12.010  10.310  -8.274  1.00  0.71           C  
ATOM   1182  CG1 ILE A  75      10.810  11.105  -7.905  1.00  0.71           C  
ATOM   1183  CG2 ILE A  75      11.628   9.043  -9.009  1.00  0.71           C  
ATOM   1184  CD1 ILE A  75      10.126  11.673  -9.066  1.00  0.71           C  
ATOM   1185  H   ILE A  75      13.317  12.107  -6.968  1.00  0.71           H  
ATOM   1186  HA  ILE A  75      12.183   9.590  -6.254  1.00  0.71           H  
ATOM   1187  HB  ILE A  75      12.601  10.929  -8.943  1.00  0.71           H  
ATOM   1188 1HG1 ILE A  75      10.112  10.455  -7.390  1.00  0.71           H  
ATOM   1189 2HG1 ILE A  75      11.100  11.917  -7.238  1.00  0.71           H  
ATOM   1190 1HG2 ILE A  75      11.061   9.306  -9.899  1.00  0.71           H  
ATOM   1191 2HG2 ILE A  75      12.526   8.503  -9.300  1.00  0.71           H  
ATOM   1192 3HG2 ILE A  75      11.026   8.418  -8.363  1.00  0.71           H  
ATOM   1193 1HD1 ILE A  75       9.261  12.227  -8.739  1.00  0.71           H  
ATOM   1194 2HD1 ILE A  75      10.797  12.332  -9.579  1.00  0.71           H  
ATOM   1195 3HD1 ILE A  75       9.836  10.870  -9.714  1.00  0.71           H  
ATOM   1196  N   TYR A  76      14.919   9.374  -8.083  1.00  0.73           N  
ATOM   1197  CA  TYR A  76      15.967   8.466  -8.508  1.00  0.73           C  
ATOM   1198  C   TYR A  76      16.587   7.807  -7.285  1.00  0.73           C  
ATOM   1199  O   TYR A  76      16.781   6.590  -7.246  1.00  0.73           O  
ATOM   1200  CB  TYR A  76      16.998   9.245  -9.304  1.00  0.73           C  
ATOM   1201  CG  TYR A  76      18.024   8.447 -10.026  1.00  0.73           C  
ATOM   1202  CD1 TYR A  76      17.634   7.814 -11.193  1.00  0.73           C  
ATOM   1203  CD2 TYR A  76      19.336   8.385  -9.603  1.00  0.73           C  
ATOM   1204  CE1 TYR A  76      18.530   7.119 -11.944  1.00  0.73           C  
ATOM   1205  CE2 TYR A  76      20.257   7.681 -10.366  1.00  0.73           C  
ATOM   1206  CZ  TYR A  76      19.856   7.050 -11.539  1.00  0.73           C  
ATOM   1207  OH  TYR A  76      20.773   6.359 -12.315  1.00  0.73           O  
ATOM   1208  H   TYR A  76      14.969  10.351  -8.371  1.00  0.73           H  
ATOM   1209  HA  TYR A  76      15.530   7.688  -9.133  1.00  0.73           H  
ATOM   1210 1HB  TYR A  76      16.490   9.876 -10.012  1.00  0.73           H  
ATOM   1211 2HB  TYR A  76      17.523   9.912  -8.624  1.00  0.73           H  
ATOM   1212  HD1 TYR A  76      16.597   7.878 -11.517  1.00  0.73           H  
ATOM   1213  HD2 TYR A  76      19.648   8.895  -8.687  1.00  0.73           H  
ATOM   1214  HE1 TYR A  76      18.198   6.635 -12.859  1.00  0.73           H  
ATOM   1215  HE2 TYR A  76      21.297   7.630 -10.049  1.00  0.73           H  
ATOM   1216  HH  TYR A  76      20.401   6.215 -13.210  1.00  0.73           H  
ATOM   1217  N   THR A  77      16.886   8.624  -6.273  1.00  0.75           N  
ATOM   1218  CA  THR A  77      17.503   8.148  -5.053  1.00  0.75           C  
ATOM   1219  C   THR A  77      16.601   7.133  -4.361  1.00  0.75           C  
ATOM   1220  O   THR A  77      17.068   6.075  -3.931  1.00  0.75           O  
ATOM   1221  CB  THR A  77      17.763   9.310  -4.083  1.00  0.75           C  
ATOM   1222  OG1 THR A  77      18.639  10.266  -4.704  1.00  0.75           O  
ATOM   1223  CG2 THR A  77      18.387   8.784  -2.808  1.00  0.75           C  
ATOM   1224  H   THR A  77      16.704   9.622  -6.364  1.00  0.75           H  
ATOM   1225  HA  THR A  77      18.449   7.666  -5.303  1.00  0.75           H  
ATOM   1226  HB  THR A  77      16.821   9.801  -3.848  1.00  0.75           H  
ATOM   1227  HG1 THR A  77      18.152  10.666  -5.465  1.00  0.75           H  
ATOM   1228 1HG2 THR A  77      18.563   9.611  -2.123  1.00  0.75           H  
ATOM   1229 2HG2 THR A  77      17.705   8.068  -2.353  1.00  0.75           H  
ATOM   1230 3HG2 THR A  77      19.332   8.294  -3.040  1.00  0.75           H  
ATOM   1231  N   GLN A  78      15.296   7.437  -4.267  1.00  0.77           N  
ATOM   1232  CA  GLN A  78      14.374   6.516  -3.614  1.00  0.77           C  
ATOM   1233  C   GLN A  78      14.343   5.198  -4.370  1.00  0.77           C  
ATOM   1234  O   GLN A  78      14.345   4.127  -3.763  1.00  0.77           O  
ATOM   1235  CB  GLN A  78      12.954   7.098  -3.564  1.00  0.77           C  
ATOM   1236  CG  GLN A  78      11.935   6.247  -2.756  1.00  0.77           C  
ATOM   1237  CD  GLN A  78      12.251   6.189  -1.254  1.00  0.77           C  
ATOM   1238  OE1 GLN A  78      12.391   7.243  -0.619  1.00  0.77           O  
ATOM   1239  NE2 GLN A  78      12.353   4.986  -0.673  1.00  0.77           N  
ATOM   1240  H   GLN A  78      14.951   8.328  -4.626  1.00  0.77           H  
ATOM   1241  HA  GLN A  78      14.722   6.327  -2.601  1.00  0.77           H  
ATOM   1242 1HB  GLN A  78      12.989   8.103  -3.141  1.00  0.77           H  
ATOM   1243 2HB  GLN A  78      12.576   7.194  -4.586  1.00  0.77           H  
ATOM   1244 1HG  GLN A  78      10.942   6.676  -2.878  1.00  0.77           H  
ATOM   1245 2HG  GLN A  78      11.948   5.221  -3.142  1.00  0.77           H  
ATOM   1246 1HE2 GLN A  78      12.556   4.927   0.300  1.00  0.77           H  
ATOM   1247 2HE2 GLN A  78      12.237   4.109  -1.211  1.00  0.77           H  
ATOM   1248  N   ILE A  79      14.408   5.260  -5.698  1.00  0.79           N  
ATOM   1249  CA  ILE A  79      14.396   4.034  -6.467  1.00  0.79           C  
ATOM   1250  C   ILE A  79      15.631   3.212  -6.173  1.00  0.79           C  
ATOM   1251  O   ILE A  79      15.543   1.998  -5.959  1.00  0.79           O  
ATOM   1252  CB  ILE A  79      14.359   4.275  -7.968  1.00  0.79           C  
ATOM   1253  CG1 ILE A  79      12.998   4.906  -8.381  1.00  0.79           C  
ATOM   1254  CG2 ILE A  79      14.654   2.958  -8.616  1.00  0.79           C  
ATOM   1255  CD1 ILE A  79      12.932   5.415  -9.819  1.00  0.79           C  
ATOM   1256  H   ILE A  79      14.410   6.165  -6.173  1.00  0.79           H  
ATOM   1257  HA  ILE A  79      13.518   3.457  -6.186  1.00  0.79           H  
ATOM   1258  HB  ILE A  79      15.122   4.990  -8.255  1.00  0.79           H  
ATOM   1259 1HG1 ILE A  79      12.251   4.221  -8.228  1.00  0.79           H  
ATOM   1260 2HG1 ILE A  79      12.804   5.740  -7.724  1.00  0.79           H  
ATOM   1261 1HG2 ILE A  79      14.650   3.076  -9.686  1.00  0.79           H  
ATOM   1262 2HG2 ILE A  79      15.627   2.603  -8.302  1.00  0.79           H  
ATOM   1263 3HG2 ILE A  79      13.917   2.241  -8.310  1.00  0.79           H  
ATOM   1264 1HD1 ILE A  79      11.955   5.845  -9.994  1.00  0.79           H  
ATOM   1265 2HD1 ILE A  79      13.698   6.174  -9.974  1.00  0.79           H  
ATOM   1266 3HD1 ILE A  79      13.094   4.589 -10.514  1.00  0.79           H  
ATOM   1267  N   GLN A  80      16.790   3.866  -6.147  1.00  0.80           N  
ATOM   1268  CA  GLN A  80      18.020   3.149  -5.884  1.00  0.80           C  
ATOM   1269  C   GLN A  80      17.967   2.505  -4.506  1.00  0.80           C  
ATOM   1270  O   GLN A  80      18.391   1.357  -4.341  1.00  0.80           O  
ATOM   1271  CB  GLN A  80      19.221   4.092  -6.000  1.00  0.80           C  
ATOM   1272  CG  GLN A  80      19.534   4.537  -7.436  1.00  0.80           C  
ATOM   1273  CD  GLN A  80      20.669   5.545  -7.503  1.00  0.80           C  
ATOM   1274  OE1 GLN A  80      20.711   6.525  -6.753  1.00  0.80           O  
ATOM   1275  NE2 GLN A  80      21.622   5.295  -8.399  1.00  0.80           N  
ATOM   1276  H   GLN A  80      16.808   4.870  -6.337  1.00  0.80           H  
ATOM   1277  HA  GLN A  80      18.124   2.358  -6.625  1.00  0.80           H  
ATOM   1278 1HB  GLN A  80      19.026   4.991  -5.409  1.00  0.80           H  
ATOM   1279 2HB  GLN A  80      20.103   3.612  -5.585  1.00  0.80           H  
ATOM   1280 1HG  GLN A  80      19.816   3.664  -8.023  1.00  0.80           H  
ATOM   1281 2HG  GLN A  80      18.643   4.998  -7.863  1.00  0.80           H  
ATOM   1282 1HE2 GLN A  80      22.403   5.915  -8.488  1.00  0.80           H  
ATOM   1283 2HE2 GLN A  80      21.559   4.488  -8.987  1.00  0.80           H  
ATOM   1284  N   LYS A  81      17.395   3.205  -3.521  1.00  0.82           N  
ATOM   1285  CA  LYS A  81      17.293   2.624  -2.192  1.00  0.82           C  
ATOM   1286  C   LYS A  81      16.361   1.420  -2.178  1.00  0.82           C  
ATOM   1287  O   LYS A  81      16.693   0.397  -1.577  1.00  0.82           O  
ATOM   1288  CB  LYS A  81      16.795   3.651  -1.177  1.00  0.82           C  
ATOM   1289  CG  LYS A  81      17.794   4.747  -0.809  1.00  0.82           C  
ATOM   1290  CD  LYS A  81      17.180   5.719   0.197  1.00  0.82           C  
ATOM   1291  CE  LYS A  81      18.171   6.788   0.636  1.00  0.82           C  
ATOM   1292  NZ  LYS A  81      17.552   7.756   1.588  1.00  0.82           N  
ATOM   1293  H   LYS A  81      17.065   4.156  -3.694  1.00  0.82           H  
ATOM   1294  HA  LYS A  81      18.282   2.285  -1.888  1.00  0.82           H  
ATOM   1295 1HB  LYS A  81      15.905   4.140  -1.579  1.00  0.82           H  
ATOM   1296 2HB  LYS A  81      16.497   3.140  -0.263  1.00  0.82           H  
ATOM   1297 1HG  LYS A  81      18.690   4.299  -0.380  1.00  0.82           H  
ATOM   1298 2HG  LYS A  81      18.076   5.294  -1.708  1.00  0.82           H  
ATOM   1299 1HD  LYS A  81      16.314   6.206  -0.260  1.00  0.82           H  
ATOM   1300 2HD  LYS A  81      16.842   5.169   1.074  1.00  0.82           H  
ATOM   1301 1HE  LYS A  81      19.020   6.309   1.121  1.00  0.82           H  
ATOM   1302 2HE  LYS A  81      18.525   7.328  -0.235  1.00  0.82           H  
ATOM   1303 1HZ  LYS A  81      18.236   8.449   1.859  1.00  0.82           H  
ATOM   1304 2HZ  LYS A  81      16.766   8.213   1.143  1.00  0.82           H  
ATOM   1305 3HZ  LYS A  81      17.232   7.261   2.409  1.00  0.82           H  
ATOM   1306  N   ASP A  82      15.224   1.513  -2.879  1.00  0.83           N  
ATOM   1307  CA  ASP A  82      14.279   0.405  -2.905  1.00  0.83           C  
ATOM   1308  C   ASP A  82      14.911  -0.821  -3.561  1.00  0.83           C  
ATOM   1309  O   ASP A  82      14.695  -1.961  -3.131  1.00  0.83           O  
ATOM   1310  CB  ASP A  82      12.982   0.788  -3.630  1.00  0.83           C  
ATOM   1311  CG  ASP A  82      12.066   1.805  -2.844  1.00  0.83           C  
ATOM   1312  OD1 ASP A  82      12.320   2.069  -1.674  1.00  0.83           O  
ATOM   1313  OD2 ASP A  82      11.074   2.243  -3.385  1.00  0.83           O  
ATOM   1314  H   ASP A  82      15.002   2.380  -3.369  1.00  0.83           H  
ATOM   1315  HA  ASP A  82      14.025   0.144  -1.878  1.00  0.83           H  
ATOM   1316 1HB  ASP A  82      13.243   1.236  -4.591  1.00  0.83           H  
ATOM   1317 2HB  ASP A  82      12.409  -0.104  -3.818  1.00  0.83           H  
ATOM   1318  N   ILE A  83      15.740  -0.608  -4.587  1.00  0.86           N  
ATOM   1319  CA  ILE A  83      16.397  -1.751  -5.206  1.00  0.86           C  
ATOM   1320  C   ILE A  83      17.401  -2.362  -4.222  1.00  0.86           C  
ATOM   1321  O   ILE A  83      17.378  -3.569  -3.966  1.00  0.86           O  
ATOM   1322  CB  ILE A  83      17.091  -1.374  -6.540  1.00  0.86           C  
ATOM   1323  CG1 ILE A  83      16.009  -0.993  -7.592  1.00  0.86           C  
ATOM   1324  CG2 ILE A  83      17.960  -2.519  -7.033  1.00  0.86           C  
ATOM   1325  CD1 ILE A  83      16.529  -0.376  -8.850  1.00  0.86           C  
ATOM   1326  H   ILE A  83      15.887   0.339  -4.944  1.00  0.86           H  
ATOM   1327  HA  ILE A  83      15.643  -2.501  -5.430  1.00  0.86           H  
ATOM   1328  HB  ILE A  83      17.712  -0.491  -6.377  1.00  0.86           H  
ATOM   1329 1HG1 ILE A  83      15.433  -1.885  -7.847  1.00  0.86           H  
ATOM   1330 2HG1 ILE A  83      15.359  -0.266  -7.148  1.00  0.86           H  
ATOM   1331 1HG2 ILE A  83      18.447  -2.234  -7.964  1.00  0.86           H  
ATOM   1332 2HG2 ILE A  83      18.717  -2.749  -6.286  1.00  0.86           H  
ATOM   1333 3HG2 ILE A  83      17.341  -3.394  -7.202  1.00  0.86           H  
ATOM   1334 1HD1 ILE A  83      15.689  -0.130  -9.504  1.00  0.86           H  
ATOM   1335 2HD1 ILE A  83      17.079   0.535  -8.605  1.00  0.86           H  
ATOM   1336 3HD1 ILE A  83      17.190  -1.077  -9.354  1.00  0.86           H  
ATOM   1337  N   LYS A  84      18.229  -1.520  -3.598  1.00  0.88           N  
ATOM   1338  CA  LYS A  84      19.235  -1.983  -2.644  1.00  0.88           C  
ATOM   1339  C   LYS A  84      18.637  -2.684  -1.424  1.00  0.88           C  
ATOM   1340  O   LYS A  84      19.242  -3.607  -0.876  1.00  0.88           O  
ATOM   1341  CB  LYS A  84      20.114  -0.818  -2.193  1.00  0.88           C  
ATOM   1342  CG  LYS A  84      21.077  -0.305  -3.272  1.00  0.88           C  
ATOM   1343  CD  LYS A  84      21.899   0.871  -2.770  1.00  0.88           C  
ATOM   1344  CE  LYS A  84      22.859   1.370  -3.841  1.00  0.88           C  
ATOM   1345  NZ  LYS A  84      23.671   2.528  -3.367  1.00  0.88           N  
ATOM   1346  H   LYS A  84      18.186  -0.523  -3.816  1.00  0.88           H  
ATOM   1347  HA  LYS A  84      19.871  -2.705  -3.155  1.00  0.88           H  
ATOM   1348 1HB  LYS A  84      19.473   0.016  -1.897  1.00  0.88           H  
ATOM   1349 2HB  LYS A  84      20.693  -1.112  -1.322  1.00  0.88           H  
ATOM   1350 1HG  LYS A  84      21.750  -1.110  -3.567  1.00  0.88           H  
ATOM   1351 2HG  LYS A  84      20.508   0.004  -4.146  1.00  0.88           H  
ATOM   1352 1HD  LYS A  84      21.222   1.683  -2.494  1.00  0.88           H  
ATOM   1353 2HD  LYS A  84      22.465   0.574  -1.888  1.00  0.88           H  
ATOM   1354 1HE  LYS A  84      23.529   0.560  -4.124  1.00  0.88           H  
ATOM   1355 2HE  LYS A  84      22.285   1.677  -4.718  1.00  0.88           H  
ATOM   1356 1HZ  LYS A  84      24.293   2.829  -4.104  1.00  0.88           H  
ATOM   1357 2HZ  LYS A  84      23.057   3.289  -3.114  1.00  0.88           H  
ATOM   1358 3HZ  LYS A  84      24.213   2.251  -2.561  1.00  0.88           H  
ATOM   1359  N   ASN A  85      17.434  -2.279  -1.024  1.00  0.92           N  
ATOM   1360  CA  ASN A  85      16.769  -2.857   0.134  1.00  0.92           C  
ATOM   1361  C   ASN A  85      15.926  -4.085  -0.210  1.00  0.92           C  
ATOM   1362  O   ASN A  85      15.282  -4.661   0.671  1.00  0.92           O  
ATOM   1363  CB  ASN A  85      15.898  -1.816   0.800  1.00  0.92           C  
ATOM   1364  CG  ASN A  85      16.699  -0.739   1.474  1.00  0.92           C  
ATOM   1365  OD1 ASN A  85      17.804  -0.983   1.974  1.00  0.92           O  
ATOM   1366  ND2 ASN A  85      16.168   0.453   1.501  1.00  0.92           N  
ATOM   1367  H   ASN A  85      16.988  -1.496  -1.500  1.00  0.92           H  
ATOM   1368  HA  ASN A  85      17.534  -3.178   0.841  1.00  0.92           H  
ATOM   1369 1HB  ASN A  85      15.254  -1.355   0.044  1.00  0.92           H  
ATOM   1370 2HB  ASN A  85      15.249  -2.293   1.533  1.00  0.92           H  
ATOM   1371 1HD2 ASN A  85      16.657   1.209   1.933  1.00  0.92           H  
ATOM   1372 2HD2 ASN A  85      15.274   0.607   1.083  1.00  0.92           H  
ATOM   1373  N   GLY A  86      15.916  -4.497  -1.480  1.00  0.95           N  
ATOM   1374  CA  GLY A  86      15.151  -5.668  -1.881  1.00  0.95           C  
ATOM   1375  C   GLY A  86      13.636  -5.456  -1.947  1.00  0.95           C  
ATOM   1376  O   GLY A  86      12.878  -6.414  -1.792  1.00  0.95           O  
ATOM   1377  H   GLY A  86      16.463  -4.011  -2.192  1.00  0.95           H  
ATOM   1378 1HA  GLY A  86      15.509  -5.991  -2.859  1.00  0.95           H  
ATOM   1379 2HA  GLY A  86      15.369  -6.480  -1.190  1.00  0.95           H  
ATOM   1380  N   ASN A  87      13.171  -4.219  -2.168  1.00  0.97           N  
ATOM   1381  CA  ASN A  87      11.724  -3.984  -2.195  1.00  0.97           C  
ATOM   1382  C   ASN A  87      11.154  -3.997  -3.618  1.00  0.97           C  
ATOM   1383  O   ASN A  87       9.956  -3.786  -3.827  1.00  0.97           O  
ATOM   1384  CB  ASN A  87      11.403  -2.668  -1.522  1.00  0.97           C  
ATOM   1385  CG  ASN A  87      11.679  -2.685  -0.037  1.00  0.97           C  
ATOM   1386  OD1 ASN A  87      12.403  -1.826   0.485  1.00  0.97           O  
ATOM   1387  ND2 ASN A  87      11.122  -3.651   0.651  1.00  0.97           N  
ATOM   1388  H   ASN A  87      13.809  -3.437  -2.320  1.00  0.97           H  
ATOM   1389  HA  ASN A  87      11.233  -4.785  -1.641  1.00  0.97           H  
ATOM   1390 1HB  ASN A  87      12.003  -1.877  -1.980  1.00  0.97           H  
ATOM   1391 2HB  ASN A  87      10.355  -2.419  -1.689  1.00  0.97           H  
ATOM   1392 1HD2 ASN A  87      11.275  -3.719   1.638  1.00  0.97           H  
ATOM   1393 2HD2 ASN A  87      10.551  -4.330   0.187  1.00  0.97           H  
ATOM   1394  N   ILE A  88      12.030  -4.245  -4.580  1.00  0.98           N  
ATOM   1395  CA  ILE A  88      11.720  -4.314  -6.004  1.00  0.98           C  
ATOM   1396  C   ILE A  88      12.236  -5.614  -6.590  1.00  0.98           C  
ATOM   1397  O   ILE A  88      13.405  -5.977  -6.400  1.00  0.98           O  
ATOM   1398  CB  ILE A  88      12.324  -3.107  -6.755  1.00  0.98           C  
ATOM   1399  CG1 ILE A  88      11.709  -1.826  -6.233  1.00  0.98           C  
ATOM   1400  CG2 ILE A  88      12.107  -3.202  -8.260  1.00  0.98           C  
ATOM   1401  CD1 ILE A  88      12.390  -0.612  -6.714  1.00  0.98           C  
ATOM   1402  H   ILE A  88      12.985  -4.403  -4.297  1.00  0.98           H  
ATOM   1403  HA  ILE A  88      10.638  -4.290  -6.128  1.00  0.98           H  
ATOM   1404  HB  ILE A  88      13.394  -3.069  -6.553  1.00  0.98           H  
ATOM   1405 1HG1 ILE A  88      10.674  -1.798  -6.563  1.00  0.98           H  
ATOM   1406 2HG1 ILE A  88      11.726  -1.817  -5.160  1.00  0.98           H  
ATOM   1407 1HG2 ILE A  88      12.556  -2.335  -8.739  1.00  0.98           H  
ATOM   1408 2HG2 ILE A  88      12.566  -4.108  -8.657  1.00  0.98           H  
ATOM   1409 3HG2 ILE A  88      11.053  -3.211  -8.460  1.00  0.98           H  
ATOM   1410 1HD1 ILE A  88      11.889   0.274  -6.332  1.00  0.98           H  
ATOM   1411 2HD1 ILE A  88      13.397  -0.626  -6.368  1.00  0.98           H  
ATOM   1412 3HD1 ILE A  88      12.368  -0.604  -7.773  1.00  0.98           H  
ATOM   1413  N   ASP A  89      11.403  -6.319  -7.345  1.00  0.98           N  
ATOM   1414  CA  ASP A  89      11.902  -7.553  -7.919  1.00  0.98           C  
ATOM   1415  C   ASP A  89      12.809  -7.222  -9.084  1.00  0.98           C  
ATOM   1416  O   ASP A  89      12.400  -7.136 -10.244  1.00  0.98           O  
ATOM   1417  CB  ASP A  89      10.758  -8.490  -8.300  1.00  0.98           C  
ATOM   1418  CG  ASP A  89      11.206  -9.838  -8.882  1.00  0.98           C  
ATOM   1419  OD1 ASP A  89      12.312  -9.926  -9.382  1.00  0.98           O  
ATOM   1420  OD2 ASP A  89      10.425 -10.788  -8.831  1.00  0.98           O  
ATOM   1421  H   ASP A  89      10.454  -6.012  -7.497  1.00  0.98           H  
ATOM   1422  HA  ASP A  89      12.499  -8.069  -7.165  1.00  0.98           H  
ATOM   1423 1HB  ASP A  89      10.124  -8.669  -7.432  1.00  0.98           H  
ATOM   1424 2HB  ASP A  89      10.155  -8.016  -9.046  1.00  0.98           H  
ATOM   1425  N   THR A  90      14.074  -7.077  -8.713  1.00  0.98           N  
ATOM   1426  CA  THR A  90      15.175  -6.682  -9.559  1.00  0.98           C  
ATOM   1427  C   THR A  90      15.371  -7.643 -10.715  1.00  0.98           C  
ATOM   1428  O   THR A  90      15.666  -7.216 -11.829  1.00  0.98           O  
ATOM   1429  CB  THR A  90      16.462  -6.576  -8.733  1.00  0.98           C  
ATOM   1430  OG1 THR A  90      16.276  -5.590  -7.713  1.00  0.98           O  
ATOM   1431  CG2 THR A  90      17.611  -6.169  -9.627  1.00  0.98           C  
ATOM   1432  H   THR A  90      14.239  -7.161  -7.713  1.00  0.98           H  
ATOM   1433  HA  THR A  90      14.952  -5.698  -9.966  1.00  0.98           H  
ATOM   1434  HB  THR A  90      16.682  -7.536  -8.268  1.00  0.98           H  
ATOM   1435  HG1 THR A  90      15.537  -5.854  -7.132  1.00  0.98           H  
ATOM   1436 1HG2 THR A  90      18.521  -6.087  -9.036  1.00  0.98           H  
ATOM   1437 2HG2 THR A  90      17.743  -6.925 -10.398  1.00  0.98           H  
ATOM   1438 3HG2 THR A  90      17.391  -5.208 -10.092  1.00  0.98           H  
ATOM   1439  N   GLU A  91      15.247  -8.947 -10.467  1.00  0.97           N  
ATOM   1440  CA  GLU A  91      15.416  -9.892 -11.564  1.00  0.97           C  
ATOM   1441  C   GLU A  91      14.366  -9.633 -12.642  1.00  0.97           C  
ATOM   1442  O   GLU A  91      14.698  -9.543 -13.831  1.00  0.97           O  
ATOM   1443  CB  GLU A  91      15.332 -11.343 -11.082  1.00  0.97           C  
ATOM   1444  CG  GLU A  91      15.503 -12.364 -12.203  1.00  0.97           C  
ATOM   1445  CD  GLU A  91      15.489 -13.811 -11.747  1.00  0.97           C  
ATOM   1446  OE1 GLU A  91      15.442 -14.059 -10.567  1.00  0.97           O  
ATOM   1447  OE2 GLU A  91      15.500 -14.672 -12.609  1.00  0.97           O  
ATOM   1448  H   GLU A  91      14.986  -9.265  -9.542  1.00  0.97           H  
ATOM   1449  HA  GLU A  91      16.398  -9.736 -12.007  1.00  0.97           H  
ATOM   1450 1HB  GLU A  91      16.103 -11.526 -10.336  1.00  0.97           H  
ATOM   1451 2HB  GLU A  91      14.362 -11.515 -10.604  1.00  0.97           H  
ATOM   1452 1HG  GLU A  91      14.689 -12.216 -12.911  1.00  0.97           H  
ATOM   1453 2HG  GLU A  91      16.438 -12.162 -12.723  1.00  0.97           H  
ATOM   1454  N   LYS A  92      13.096  -9.459 -12.239  1.00  0.96           N  
ATOM   1455  CA  LYS A  92      12.062  -9.205 -13.243  1.00  0.96           C  
ATOM   1456  C   LYS A  92      12.284  -7.863 -13.915  1.00  0.96           C  
ATOM   1457  O   LYS A  92      12.100  -7.732 -15.129  1.00  0.96           O  
ATOM   1458  CB  LYS A  92      10.669  -9.241 -12.633  1.00  0.96           C  
ATOM   1459  CG  LYS A  92      10.206 -10.624 -12.225  1.00  0.96           C  
ATOM   1460  CD  LYS A  92       8.785 -10.602 -11.672  1.00  0.96           C  
ATOM   1461  CE  LYS A  92       8.358 -11.989 -11.235  1.00  0.96           C  
ATOM   1462  NZ  LYS A  92       9.196 -12.460 -10.094  1.00  0.96           N  
ATOM   1463  H   LYS A  92      12.848  -9.531 -11.238  1.00  0.96           H  
ATOM   1464  HA  LYS A  92      12.127  -9.978 -14.006  1.00  0.96           H  
ATOM   1465 1HB  LYS A  92      10.663  -8.614 -11.736  1.00  0.96           H  
ATOM   1466 2HB  LYS A  92       9.948  -8.821 -13.330  1.00  0.96           H  
ATOM   1467 1HG  LYS A  92      10.242 -11.285 -13.088  1.00  0.96           H  
ATOM   1468 2HG  LYS A  92      10.884 -11.014 -11.465  1.00  0.96           H  
ATOM   1469 1HD  LYS A  92       8.748  -9.936 -10.806  1.00  0.96           H  
ATOM   1470 2HD  LYS A  92       8.098 -10.228 -12.429  1.00  0.96           H  
ATOM   1471 1HE  LYS A  92       7.316 -11.965 -10.923  1.00  0.96           H  
ATOM   1472 2HE  LYS A  92       8.464 -12.687 -12.066  1.00  0.96           H  
ATOM   1473 1HZ  LYS A  92       8.918 -13.372  -9.794  1.00  0.96           H  
ATOM   1474 2HZ  LYS A  92      10.171 -12.475 -10.363  1.00  0.96           H  
ATOM   1475 3HZ  LYS A  92       9.118 -11.802  -9.305  1.00  0.96           H  
ATOM   1476  N   LEU A  93      12.714  -6.873 -13.139  1.00  0.97           N  
ATOM   1477  CA  LEU A  93      12.991  -5.544 -13.657  1.00  0.97           C  
ATOM   1478  C   LEU A  93      14.041  -5.642 -14.766  1.00  0.97           C  
ATOM   1479  O   LEU A  93      13.851  -5.129 -15.867  1.00  0.97           O  
ATOM   1480  CB  LEU A  93      13.445  -4.619 -12.521  1.00  0.97           C  
ATOM   1481  CG  LEU A  93      13.613  -3.147 -12.861  1.00  0.97           C  
ATOM   1482  CD1 LEU A  93      13.391  -2.302 -11.612  1.00  0.97           C  
ATOM   1483  CD2 LEU A  93      15.005  -2.916 -13.405  1.00  0.97           C  
ATOM   1484  H   LEU A  93      12.829  -7.046 -12.138  1.00  0.97           H  
ATOM   1485  HA  LEU A  93      12.072  -5.142 -14.087  1.00  0.97           H  
ATOM   1486 1HB  LEU A  93      12.743  -4.709 -11.692  1.00  0.97           H  
ATOM   1487 2HB  LEU A  93      14.411  -4.969 -12.177  1.00  0.97           H  
ATOM   1488  HG  LEU A  93      12.883  -2.861 -13.602  1.00  0.97           H  
ATOM   1489 1HD1 LEU A  93      13.516  -1.257 -11.874  1.00  0.97           H  
ATOM   1490 2HD1 LEU A  93      12.386  -2.463 -11.231  1.00  0.97           H  
ATOM   1491 3HD1 LEU A  93      14.119  -2.577 -10.846  1.00  0.97           H  
ATOM   1492 1HD2 LEU A  93      15.126  -1.858 -13.653  1.00  0.97           H  
ATOM   1493 2HD2 LEU A  93      15.744  -3.202 -12.658  1.00  0.97           H  
ATOM   1494 3HD2 LEU A  93      15.152  -3.512 -14.304  1.00  0.97           H  
ATOM   1495  N   ARG A  94      15.154  -6.317 -14.480  1.00  0.97           N  
ATOM   1496  CA  ARG A  94      16.210  -6.450 -15.473  1.00  0.97           C  
ATOM   1497  C   ARG A  94      15.732  -7.213 -16.708  1.00  0.97           C  
ATOM   1498  O   ARG A  94      16.049  -6.831 -17.839  1.00  0.97           O  
ATOM   1499  CB  ARG A  94      17.399  -7.163 -14.860  1.00  0.97           C  
ATOM   1500  CG  ARG A  94      18.165  -6.331 -13.838  1.00  0.97           C  
ATOM   1501  CD  ARG A  94      19.234  -7.107 -13.188  1.00  0.97           C  
ATOM   1502  NE  ARG A  94      19.969  -6.303 -12.228  1.00  0.97           N  
ATOM   1503  CZ  ARG A  94      20.819  -6.796 -11.309  1.00  0.97           C  
ATOM   1504  NH1 ARG A  94      21.024  -8.091 -11.234  1.00  0.97           N  
ATOM   1505  NH2 ARG A  94      21.442  -5.978 -10.479  1.00  0.97           N  
ATOM   1506  H   ARG A  94      15.274  -6.733 -13.559  1.00  0.97           H  
ATOM   1507  HA  ARG A  94      16.515  -5.449 -15.776  1.00  0.97           H  
ATOM   1508 1HB  ARG A  94      17.045  -8.062 -14.349  1.00  0.97           H  
ATOM   1509 2HB  ARG A  94      18.088  -7.476 -15.641  1.00  0.97           H  
ATOM   1510 1HG  ARG A  94      18.611  -5.467 -14.317  1.00  0.97           H  
ATOM   1511 2HG  ARG A  94      17.474  -5.991 -13.069  1.00  0.97           H  
ATOM   1512 1HD  ARG A  94      18.787  -7.950 -12.656  1.00  0.97           H  
ATOM   1513 2HD  ARG A  94      19.931  -7.475 -13.937  1.00  0.97           H  
ATOM   1514  HE  ARG A  94      19.834  -5.301 -12.254  1.00  0.97           H  
ATOM   1515 1HH1 ARG A  94      20.544  -8.714 -11.868  1.00  0.97           H  
ATOM   1516 2HH1 ARG A  94      21.660  -8.462 -10.544  1.00  0.97           H  
ATOM   1517 1HH2 ARG A  94      21.282  -4.981 -10.537  1.00  0.97           H  
ATOM   1518 2HH2 ARG A  94      22.079  -6.348  -9.789  1.00  0.97           H  
ATOM   1519  N   LYS A  95      14.927  -8.265 -16.517  1.00  0.99           N  
ATOM   1520  CA  LYS A  95      14.428  -9.003 -17.670  1.00  0.99           C  
ATOM   1521  C   LYS A  95      13.526  -8.123 -18.525  1.00  0.99           C  
ATOM   1522  O   LYS A  95      13.602  -8.174 -19.756  1.00  0.99           O  
ATOM   1523  CB  LYS A  95      13.714 -10.281 -17.235  1.00  0.99           C  
ATOM   1524  CG  LYS A  95      14.666 -11.363 -16.711  1.00  0.99           C  
ATOM   1525  CD  LYS A  95      13.929 -12.614 -16.260  1.00  0.99           C  
ATOM   1526  CE  LYS A  95      14.914 -13.680 -15.787  1.00  0.99           C  
ATOM   1527  NZ  LYS A  95      14.226 -14.901 -15.283  1.00  0.99           N  
ATOM   1528  H   LYS A  95      14.687  -8.572 -15.571  1.00  0.99           H  
ATOM   1529  HA  LYS A  95      15.280  -9.293 -18.283  1.00  0.99           H  
ATOM   1530 1HB  LYS A  95      13.006 -10.044 -16.439  1.00  0.99           H  
ATOM   1531 2HB  LYS A  95      13.149 -10.689 -18.071  1.00  0.99           H  
ATOM   1532 1HG  LYS A  95      15.371 -11.633 -17.495  1.00  0.99           H  
ATOM   1533 2HG  LYS A  95      15.228 -10.964 -15.867  1.00  0.99           H  
ATOM   1534 1HD  LYS A  95      13.262 -12.358 -15.433  1.00  0.99           H  
ATOM   1535 2HD  LYS A  95      13.335 -13.008 -17.082  1.00  0.99           H  
ATOM   1536 1HE  LYS A  95      15.561 -13.960 -16.617  1.00  0.99           H  
ATOM   1537 2HE  LYS A  95      15.526 -13.265 -14.991  1.00  0.99           H  
ATOM   1538 1HZ  LYS A  95      14.920 -15.576 -14.975  1.00  0.99           H  
ATOM   1539 2HZ  LYS A  95      13.629 -14.656 -14.500  1.00  0.99           H  
ATOM   1540 3HZ  LYS A  95      13.668 -15.302 -16.019  1.00  0.99           H  
ATOM   1541  N   TYR A  96      12.706  -7.284 -17.881  1.00  1.01           N  
ATOM   1542  CA  TYR A  96      11.846  -6.339 -18.582  1.00  1.01           C  
ATOM   1543  C   TYR A  96      12.687  -5.429 -19.458  1.00  1.01           C  
ATOM   1544  O   TYR A  96      12.424  -5.291 -20.654  1.00  1.01           O  
ATOM   1545  CB  TYR A  96      11.044  -5.491 -17.579  1.00  1.01           C  
ATOM   1546  CG  TYR A  96      10.216  -4.356 -18.177  1.00  1.01           C  
ATOM   1547  CD1 TYR A  96       8.952  -4.575 -18.703  1.00  1.01           C  
ATOM   1548  CD2 TYR A  96      10.756  -3.076 -18.192  1.00  1.01           C  
ATOM   1549  CE1 TYR A  96       8.233  -3.510 -19.227  1.00  1.01           C  
ATOM   1550  CE2 TYR A  96      10.048  -2.024 -18.720  1.00  1.01           C  
ATOM   1551  CZ  TYR A  96       8.792  -2.230 -19.232  1.00  1.01           C  
ATOM   1552  OH  TYR A  96       8.088  -1.170 -19.761  1.00  1.01           O  
ATOM   1553  H   TYR A  96      12.670  -7.310 -16.862  1.00  1.01           H  
ATOM   1554  HA  TYR A  96      11.160  -6.893 -19.220  1.00  1.01           H  
ATOM   1555 1HB  TYR A  96      10.372  -6.143 -17.023  1.00  1.01           H  
ATOM   1556 2HB  TYR A  96      11.709  -5.056 -16.863  1.00  1.01           H  
ATOM   1557  HD1 TYR A  96       8.522  -5.575 -18.698  1.00  1.01           H  
ATOM   1558  HD2 TYR A  96      11.754  -2.905 -17.782  1.00  1.01           H  
ATOM   1559  HE1 TYR A  96       7.237  -3.673 -19.635  1.00  1.01           H  
ATOM   1560  HE2 TYR A  96      10.486  -1.023 -18.726  1.00  1.01           H  
ATOM   1561  HH  TYR A  96       7.154  -1.405 -19.833  1.00  1.01           H  
ATOM   1562  N   GLU A  97      13.719  -4.827 -18.864  1.00  1.05           N  
ATOM   1563  CA  GLU A  97      14.559  -3.893 -19.595  1.00  1.05           C  
ATOM   1564  C   GLU A  97      15.280  -4.549 -20.765  1.00  1.05           C  
ATOM   1565  O   GLU A  97      15.423  -3.955 -21.843  1.00  1.05           O  
ATOM   1566  CB  GLU A  97      15.544  -3.222 -18.641  1.00  1.05           C  
ATOM   1567  CG  GLU A  97      14.874  -2.275 -17.704  1.00  1.05           C  
ATOM   1568  CD  GLU A  97      15.763  -1.577 -16.750  1.00  1.05           C  
ATOM   1569  OE1 GLU A  97      16.945  -1.811 -16.716  1.00  1.05           O  
ATOM   1570  OE2 GLU A  97      15.227  -0.779 -16.033  1.00  1.05           O  
ATOM   1571  H   GLU A  97      13.889  -5.003 -17.871  1.00  1.05           H  
ATOM   1572  HA  GLU A  97      13.911  -3.123 -20.001  1.00  1.05           H  
ATOM   1573 1HB  GLU A  97      16.047  -3.981 -18.048  1.00  1.05           H  
ATOM   1574 2HB  GLU A  97      16.290  -2.677 -19.204  1.00  1.05           H  
ATOM   1575 1HG  GLU A  97      14.363  -1.524 -18.301  1.00  1.05           H  
ATOM   1576 2HG  GLU A  97      14.121  -2.826 -17.144  1.00  1.05           H  
ATOM   1577  N   ILE A  98      15.711  -5.790 -20.602  1.00  1.09           N  
ATOM   1578  CA  ILE A  98      16.338  -6.443 -21.734  1.00  1.09           C  
ATOM   1579  C   ILE A  98      15.296  -6.741 -22.819  1.00  1.09           C  
ATOM   1580  O   ILE A  98      15.501  -6.431 -23.997  1.00  1.09           O  
ATOM   1581  CB  ILE A  98      17.085  -7.713 -21.306  1.00  1.09           C  
ATOM   1582  CG1 ILE A  98      18.276  -7.313 -20.427  1.00  1.09           C  
ATOM   1583  CG2 ILE A  98      17.562  -8.465 -22.529  1.00  1.09           C  
ATOM   1584  CD1 ILE A  98      18.941  -8.458 -19.716  1.00  1.09           C  
ATOM   1585  H   ILE A  98      15.624  -6.259 -19.700  1.00  1.09           H  
ATOM   1586  HA  ILE A  98      17.067  -5.767 -22.153  1.00  1.09           H  
ATOM   1587  HB  ILE A  98      16.421  -8.342 -20.711  1.00  1.09           H  
ATOM   1588 1HG1 ILE A  98      19.024  -6.816 -21.055  1.00  1.09           H  
ATOM   1589 2HG1 ILE A  98      17.924  -6.606 -19.692  1.00  1.09           H  
ATOM   1590 1HG2 ILE A  98      18.093  -9.358 -22.217  1.00  1.09           H  
ATOM   1591 2HG2 ILE A  98      16.707  -8.745 -23.142  1.00  1.09           H  
ATOM   1592 3HG2 ILE A  98      18.233  -7.823 -23.108  1.00  1.09           H  
ATOM   1593 1HD1 ILE A  98      19.770  -8.080 -19.120  1.00  1.09           H  
ATOM   1594 2HD1 ILE A  98      18.214  -8.949 -19.063  1.00  1.09           H  
ATOM   1595 3HD1 ILE A  98      19.314  -9.168 -20.440  1.00  1.09           H  
ATOM   1596  N   ALA A  99      14.145  -7.286 -22.418  1.00  1.15           N  
ATOM   1597  CA  ALA A  99      13.068  -7.647 -23.339  1.00  1.15           C  
ATOM   1598  C   ALA A  99      12.553  -6.456 -24.141  1.00  1.15           C  
ATOM   1599  O   ALA A  99      12.202  -6.595 -25.314  1.00  1.15           O  
ATOM   1600  CB  ALA A  99      11.912  -8.247 -22.561  1.00  1.15           C  
ATOM   1601  H   ALA A  99      14.011  -7.492 -21.429  1.00  1.15           H  
ATOM   1602  HA  ALA A  99      13.458  -8.385 -24.036  1.00  1.15           H  
ATOM   1603 1HB  ALA A  99      11.124  -8.545 -23.249  1.00  1.15           H  
ATOM   1604 2HB  ALA A  99      12.264  -9.116 -22.006  1.00  1.15           H  
ATOM   1605 3HB  ALA A  99      11.526  -7.505 -21.862  1.00  1.15           H  
ATOM   1606  N   LYS A 100      12.532  -5.279 -23.523  1.00  1.24           N  
ATOM   1607  CA  LYS A 100      12.042  -4.075 -24.177  1.00  1.24           C  
ATOM   1608  C   LYS A 100      13.112  -3.318 -24.961  1.00  1.24           C  
ATOM   1609  O   LYS A 100      12.825  -2.266 -25.535  1.00  1.24           O  
ATOM   1610  CB  LYS A 100      11.388  -3.144 -23.156  1.00  1.24           C  
ATOM   1611  CG  LYS A 100      10.156  -3.723 -22.487  1.00  1.24           C  
ATOM   1612  CD  LYS A 100       9.060  -4.001 -23.504  1.00  1.24           C  
ATOM   1613  CE  LYS A 100       7.778  -4.478 -22.841  1.00  1.24           C  
ATOM   1614  NZ  LYS A 100       6.724  -4.810 -23.852  1.00  1.24           N  
ATOM   1615  H   LYS A 100      12.809  -5.232 -22.542  1.00  1.24           H  
ATOM   1616  HA  LYS A 100      11.273  -4.374 -24.887  1.00  1.24           H  
ATOM   1617 1HB  LYS A 100      12.104  -2.943 -22.357  1.00  1.24           H  
ATOM   1618 2HB  LYS A 100      11.130  -2.195 -23.620  1.00  1.24           H  
ATOM   1619 1HG  LYS A 100      10.408  -4.648 -21.972  1.00  1.24           H  
ATOM   1620 2HG  LYS A 100       9.791  -3.013 -21.760  1.00  1.24           H  
ATOM   1621 1HD  LYS A 100       8.850  -3.093 -24.071  1.00  1.24           H  
ATOM   1622 2HD  LYS A 100       9.405  -4.770 -24.198  1.00  1.24           H  
ATOM   1623 1HE  LYS A 100       7.994  -5.363 -22.243  1.00  1.24           H  
ATOM   1624 2HE  LYS A 100       7.403  -3.692 -22.186  1.00  1.24           H  
ATOM   1625 1HZ  LYS A 100       5.887  -5.123 -23.380  1.00  1.24           H  
ATOM   1626 2HZ  LYS A 100       6.512  -3.990 -24.404  1.00  1.24           H  
ATOM   1627 3HZ  LYS A 100       7.062  -5.544 -24.458  1.00  1.24           H  
ATOM   1628  N   GLY A 101      14.348  -3.823 -24.977  1.00  1.38           N  
ATOM   1629  CA  GLY A 101      15.419  -3.152 -25.701  1.00  1.38           C  
ATOM   1630  C   GLY A 101      15.963  -1.920 -24.983  1.00  1.38           C  
ATOM   1631  O   GLY A 101      16.513  -1.022 -25.624  1.00  1.38           O  
ATOM   1632  H   GLY A 101      14.564  -4.705 -24.511  1.00  1.38           H  
ATOM   1633 1HA  GLY A 101      16.231  -3.864 -25.857  1.00  1.38           H  
ATOM   1634 2HA  GLY A 101      15.058  -2.868 -26.688  1.00  1.38           H  
ATOM   1635  N   LEU A 102      15.785  -1.852 -23.664  1.00  1.60           N  
ATOM   1636  CA  LEU A 102      16.240  -0.706 -22.894  1.00  1.60           C  
ATOM   1637  C   LEU A 102      17.652  -0.961 -22.378  1.00  1.60           C  
ATOM   1638  O   LEU A 102      18.467  -0.044 -22.265  1.00  1.60           O  
ATOM   1639  CB  LEU A 102      15.286  -0.480 -21.728  1.00  1.60           C  
ATOM   1640  CG  LEU A 102      13.832  -0.222 -22.131  1.00  1.60           C  
ATOM   1641  CD1 LEU A 102      12.948  -0.133 -20.884  1.00  1.60           C  
ATOM   1642  CD2 LEU A 102      13.762   1.043 -22.946  1.00  1.60           C  
ATOM   1643  H   LEU A 102      15.349  -2.625 -23.167  1.00  1.60           H  
ATOM   1644  HA  LEU A 102      16.249   0.174 -23.535  1.00  1.60           H  
ATOM   1645 1HB  LEU A 102      15.310  -1.348 -21.086  1.00  1.60           H  
ATOM   1646 2HB  LEU A 102      15.638   0.373 -21.164  1.00  1.60           H  
ATOM   1647  HG  LEU A 102      13.481  -1.052 -22.737  1.00  1.60           H  
ATOM   1648 1HD1 LEU A 102      11.914   0.033 -21.187  1.00  1.60           H  
ATOM   1649 2HD1 LEU A 102      13.006  -1.055 -20.322  1.00  1.60           H  
ATOM   1650 3HD1 LEU A 102      13.272   0.688 -20.257  1.00  1.60           H  
ATOM   1651 1HD2 LEU A 102      12.731   1.221 -23.253  1.00  1.60           H  
ATOM   1652 2HD2 LEU A 102      14.115   1.884 -22.349  1.00  1.60           H  
ATOM   1653 3HD2 LEU A 102      14.391   0.933 -23.832  1.00  1.60           H  
ATOM   1654  N   MET A 103      17.940  -2.228 -22.087  1.00  1.92           N  
ATOM   1655  CA  MET A 103      19.236  -2.627 -21.548  1.00  1.92           C  
ATOM   1656  C   MET A 103      19.809  -3.811 -22.324  1.00  1.92           C  
ATOM   1657  O   MET A 103      19.085  -4.719 -22.719  1.00  1.92           O  
ATOM   1658  CB  MET A 103      19.097  -2.951 -20.066  1.00  1.92           C  
ATOM   1659  CG  MET A 103      20.369  -3.341 -19.360  1.00  1.92           C  
ATOM   1660  SD  MET A 103      20.115  -3.554 -17.597  1.00  1.92           S  
ATOM   1661  CE  MET A 103      19.131  -5.026 -17.610  1.00  1.92           C  
ATOM   1662  H   MET A 103      17.205  -2.923 -22.197  1.00  1.92           H  
ATOM   1663  HA  MET A 103      19.931  -1.796 -21.657  1.00  1.92           H  
ATOM   1664 1HB  MET A 103      18.674  -2.094 -19.541  1.00  1.92           H  
ATOM   1665 2HB  MET A 103      18.396  -3.783 -19.950  1.00  1.92           H  
ATOM   1666 1HG  MET A 103      20.727  -4.281 -19.765  1.00  1.92           H  
ATOM   1667 2HG  MET A 103      21.132  -2.582 -19.515  1.00  1.92           H  
ATOM   1668 1HE  MET A 103      18.889  -5.298 -16.606  1.00  1.92           H  
ATOM   1669 2HE  MET A 103      18.215  -4.846 -18.167  1.00  1.92           H  
ATOM   1670 3HE  MET A 103      19.691  -5.829 -18.079  1.00  1.92           H  
ATOM   1671  N   SER A 104      21.108  -3.768 -22.585  1.00  2.37           N  
ATOM   1672  CA  SER A 104      21.779  -4.847 -23.300  1.00  2.37           C  
ATOM   1673  C   SER A 104      22.072  -6.023 -22.384  1.00  2.37           C  
ATOM   1674  O   SER A 104      21.973  -5.907 -21.165  1.00  2.37           O  
ATOM   1675  CB  SER A 104      23.069  -4.341 -23.915  1.00  2.37           C  
ATOM   1676  OG  SER A 104      24.002  -4.018 -22.926  1.00  2.37           O  
ATOM   1677  H   SER A 104      21.650  -2.982 -22.259  1.00  2.37           H  
ATOM   1678  HA  SER A 104      21.122  -5.195 -24.098  1.00  2.37           H  
ATOM   1679 1HB  SER A 104      23.483  -5.105 -24.572  1.00  2.37           H  
ATOM   1680 2HB  SER A 104      22.862  -3.464 -24.524  1.00  2.37           H  
ATOM   1681  HG  SER A 104      24.221  -4.853 -22.494  1.00  2.37           H  
ATOM   1682  N   VAL A 105      22.455  -7.143 -22.977  1.00  2.98           N  
ATOM   1683  CA  VAL A 105      22.830  -8.324 -22.218  1.00  2.98           C  
ATOM   1684  C   VAL A 105      24.327  -8.294 -21.873  1.00  2.98           C  
ATOM   1685  O   VAL A 105      25.126  -8.009 -22.762  1.00  2.98           O  
ATOM   1686  CB  VAL A 105      22.529  -9.579 -23.044  1.00  2.98           C  
ATOM   1687  CG1 VAL A 105      22.991 -10.807 -22.307  1.00  2.98           C  
ATOM   1688  CG2 VAL A 105      21.040  -9.643 -23.303  1.00  2.98           C  
ATOM   1689  H   VAL A 105      22.494  -7.175 -23.985  1.00  2.98           H  
ATOM   1690  HA  VAL A 105      22.201  -8.366 -21.336  1.00  2.98           H  
ATOM   1691  HB  VAL A 105      23.073  -9.535 -23.991  1.00  2.98           H  
ATOM   1692 1HG1 VAL A 105      22.775 -11.692 -22.902  1.00  2.98           H  
ATOM   1693 2HG1 VAL A 105      24.063 -10.745 -22.134  1.00  2.98           H  
ATOM   1694 3HG1 VAL A 105      22.473 -10.875 -21.354  1.00  2.98           H  
ATOM   1695 1HG2 VAL A 105      20.807 -10.528 -23.893  1.00  2.98           H  
ATOM   1696 2HG2 VAL A 105      20.519  -9.696 -22.355  1.00  2.98           H  
ATOM   1697 3HG2 VAL A 105      20.720  -8.753 -23.844  1.00  2.98           H  
ATOM   1698  N   PRO A 106      24.723  -8.409 -20.590  1.00  3.74           N  
ATOM   1699  CA  PRO A 106      26.101  -8.511 -20.129  1.00  3.74           C  
ATOM   1700  C   PRO A 106      26.802  -9.745 -20.683  1.00  3.74           C  
ATOM   1701  O   PRO A 106      26.177 -10.795 -20.836  1.00  3.74           O  
ATOM   1702  CB  PRO A 106      25.951  -8.625 -18.609  1.00  3.74           C  
ATOM   1703  CG  PRO A 106      24.613  -8.006 -18.299  1.00  3.74           C  
ATOM   1704  CD  PRO A 106      23.737  -8.337 -19.487  1.00  3.74           C  
ATOM   1705  HA  PRO A 106      26.643  -7.596 -20.409  1.00  3.74           H  
ATOM   1706 1HB  PRO A 106      26.011  -9.680 -18.312  1.00  3.74           H  
ATOM   1707 2HB  PRO A 106      26.787  -8.108 -18.117  1.00  3.74           H  
ATOM   1708 1HG  PRO A 106      24.218  -8.412 -17.356  1.00  3.74           H  
ATOM   1709 2HG  PRO A 106      24.728  -6.921 -18.151  1.00  3.74           H  
ATOM   1710 1HD  PRO A 106      23.221  -9.298 -19.351  1.00  3.74           H  
ATOM   1711 2HD  PRO A 106      23.048  -7.490 -19.606  1.00  3.74           H  
ATOM   1712  N   TYR A 107      28.106  -9.643 -20.907  1.00  4.56           N  
ATOM   1713  CA  TYR A 107      28.899 -10.787 -21.346  1.00  4.56           C  
ATOM   1714  C   TYR A 107      30.064 -11.057 -20.415  1.00  4.56           C  
ATOM   1715  O   TYR A 107      30.637 -10.133 -19.837  1.00  4.56           O  
ATOM   1716  CB  TYR A 107      29.409 -10.594 -22.768  1.00  4.56           C  
ATOM   1717  CG  TYR A 107      28.339 -10.608 -23.814  1.00  4.56           C  
ATOM   1718  CD1 TYR A 107      27.623  -9.469 -24.116  1.00  4.56           C  
ATOM   1719  CD2 TYR A 107      28.082 -11.788 -24.490  1.00  4.56           C  
ATOM   1720  CE1 TYR A 107      26.643  -9.512 -25.089  1.00  4.56           C  
ATOM   1721  CE2 TYR A 107      27.106 -11.832 -25.463  1.00  4.56           C  
ATOM   1722  CZ  TYR A 107      26.387 -10.698 -25.763  1.00  4.56           C  
ATOM   1723  OH  TYR A 107      25.414 -10.736 -26.739  1.00  4.56           O  
ATOM   1724  H   TYR A 107      28.565  -8.752 -20.774  1.00  4.56           H  
ATOM   1725  HA  TYR A 107      28.264 -11.674 -21.331  1.00  4.56           H  
ATOM   1726 1HB  TYR A 107      29.931  -9.642 -22.832  1.00  4.56           H  
ATOM   1727 2HB  TYR A 107      30.122 -11.382 -23.002  1.00  4.56           H  
ATOM   1728  HD1 TYR A 107      27.821  -8.537 -23.586  1.00  4.56           H  
ATOM   1729  HD2 TYR A 107      28.655 -12.685 -24.252  1.00  4.56           H  
ATOM   1730  HE1 TYR A 107      26.073  -8.613 -25.321  1.00  4.56           H  
ATOM   1731  HE2 TYR A 107      26.906 -12.763 -25.995  1.00  4.56           H  
ATOM   1732  HH  TYR A 107      25.054  -9.855 -26.862  1.00  4.56           H  
ATOM   1733  N   ILE A 108      30.413 -12.330 -20.295  1.00  5.35           N  
ATOM   1734  CA  ILE A 108      31.539 -12.770 -19.481  1.00  5.35           C  
ATOM   1735  C   ILE A 108      32.739 -13.143 -20.340  1.00  5.35           C  
ATOM   1736  O   ILE A 108      33.856 -12.695 -20.075  1.00  5.35           O  
ATOM   1737  CB  ILE A 108      31.141 -13.974 -18.616  1.00  5.35           C  
ATOM   1738  CG1 ILE A 108      29.942 -13.601 -17.729  1.00  5.35           C  
ATOM   1739  CG2 ILE A 108      32.328 -14.424 -17.782  1.00  5.35           C  
ATOM   1740  CD1 ILE A 108      30.208 -12.442 -16.803  1.00  5.35           C  
ATOM   1741  H   ILE A 108      29.871 -13.021 -20.791  1.00  5.35           H  
ATOM   1742  HA  ILE A 108      31.831 -11.954 -18.822  1.00  5.35           H  
ATOM   1743  HB  ILE A 108      30.833 -14.797 -19.258  1.00  5.35           H  
ATOM   1744 1HG1 ILE A 108      29.096 -13.343 -18.367  1.00  5.35           H  
ATOM   1745 2HG1 ILE A 108      29.668 -14.466 -17.124  1.00  5.35           H  
ATOM   1746 1HG2 ILE A 108      32.044 -15.285 -17.182  1.00  5.35           H  
ATOM   1747 2HG2 ILE A 108      33.153 -14.701 -18.450  1.00  5.35           H  
ATOM   1748 3HG2 ILE A 108      32.646 -13.613 -17.130  1.00  5.35           H  
ATOM   1749 1HD1 ILE A 108      29.317 -12.236 -16.209  1.00  5.35           H  
ATOM   1750 2HD1 ILE A 108      31.036 -12.690 -16.141  1.00  5.35           H  
ATOM   1751 3HD1 ILE A 108      30.464 -11.557 -17.388  1.00  5.35           H  
ATOM   1752  N   TYR A 109      32.474 -13.968 -21.356  1.00  5.99           N  
ATOM   1753  CA  TYR A 109      33.451 -14.511 -22.294  1.00  5.99           C  
ATOM   1754  C   TYR A 109      34.288 -15.575 -21.598  1.00  5.99           C  
ATOM   1755  O   TYR A 109      35.367 -15.923 -22.077  1.00  5.99           O  
ATOM   1756  OXT TYR A 109      33.700 -16.333 -20.826  1.00  5.99           O  
ATOM   1757  CB  TYR A 109      34.347 -13.419 -22.907  1.00  5.99           C  
ATOM   1758  CG  TYR A 109      33.589 -12.367 -23.722  1.00  5.99           C  
ATOM   1759  CD1 TYR A 109      33.288 -11.131 -23.157  1.00  5.99           C  
ATOM   1760  CD2 TYR A 109      33.199 -12.640 -25.025  1.00  5.99           C  
ATOM   1761  CE1 TYR A 109      32.613 -10.179 -23.893  1.00  5.99           C  
ATOM   1762  CE2 TYR A 109      32.518 -11.684 -25.759  1.00  5.99           C  
ATOM   1763  CZ  TYR A 109      32.227 -10.460 -25.198  1.00  5.99           C  
ATOM   1764  OH  TYR A 109      31.559  -9.508 -25.935  1.00  5.99           O  
ATOM   1765  H   TYR A 109      31.517 -14.254 -21.476  1.00  5.99           H  
ATOM   1766  HA  TYR A 109      32.915 -14.999 -23.108  1.00  5.99           H  
ATOM   1767 1HB  TYR A 109      34.937 -12.916 -22.152  1.00  5.99           H  
ATOM   1768 2HB  TYR A 109      35.059 -13.896 -23.581  1.00  5.99           H  
ATOM   1769  HD1 TYR A 109      33.592 -10.909 -22.132  1.00  5.99           H  
ATOM   1770  HD2 TYR A 109      33.431 -13.607 -25.472  1.00  5.99           H  
ATOM   1771  HE1 TYR A 109      32.387  -9.211 -23.449  1.00  5.99           H  
ATOM   1772  HE2 TYR A 109      32.216 -11.900 -26.784  1.00  5.99           H  
ATOM   1773  HH  TYR A 109      31.299  -8.784 -25.363  1.00  5.99           H  
TER    1774
ENDMDL

REMARK ID 691190 MODEL 2 Carnocin_CP52
PFRMAT TS
TARGET Carnocin_CP52
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.498  -0.396  -1.032  1.00  1.36           N  
ATOM      2  CA  ASP A   1       1.743  -0.328  -0.274  1.00  1.36           C  
ATOM      3  C   ASP A   1       2.081   1.129   0.036  1.00  1.36           C  
ATOM      4  O   ASP A   1       1.424   2.046  -0.446  1.00  1.36           O  
ATOM      5  CB  ASP A   1       2.893  -0.909  -1.104  1.00  1.36           C  
ATOM      6  CG  ASP A   1       3.235   0.021  -2.250  1.00  1.36           C  
ATOM      7  OD1 ASP A   1       2.862   1.143  -2.146  1.00  1.36           O  
ATOM      8  OD2 ASP A   1       3.859  -0.331  -3.208  1.00  1.36           O  
ATOM      9 1H   ASP A   1       0.531  -1.181  -1.667  1.00  1.36           H  
ATOM     10 2H   ASP A   1      -0.275  -0.515  -0.394  1.00  1.36           H  
ATOM     11 3H   ASP A   1       0.369   0.455  -1.559  1.00  1.36           H  
ATOM     12  HA  ASP A   1       1.627  -0.877   0.661  1.00  1.36           H  
ATOM     13 1HB  ASP A   1       3.772  -1.056  -0.480  1.00  1.36           H  
ATOM     14 2HB  ASP A   1       2.603  -1.880  -1.509  1.00  1.36           H  
ATOM     15  N   ILE A   2       3.176   1.348   0.751  1.00  1.20           N  
ATOM     16  CA  ILE A   2       3.609   2.705   1.077  1.00  1.20           C  
ATOM     17  C   ILE A   2       4.366   3.400  -0.058  1.00  1.20           C  
ATOM     18  O   ILE A   2       4.288   4.625  -0.212  1.00  1.20           O  
ATOM     19  CB  ILE A   2       4.460   2.711   2.345  1.00  1.20           C  
ATOM     20  CG1 ILE A   2       3.623   2.169   3.501  1.00  1.20           C  
ATOM     21  CG2 ILE A   2       4.966   4.114   2.627  1.00  1.20           C  
ATOM     22  CD1 ILE A   2       2.340   2.948   3.724  1.00  1.20           C  
ATOM     23  H   ILE A   2       3.704   0.568   1.113  1.00  1.20           H  
ATOM     24  HA  ILE A   2       2.716   3.298   1.281  1.00  1.20           H  
ATOM     25  HB  ILE A   2       5.311   2.044   2.214  1.00  1.20           H  
ATOM     26 1HG1 ILE A   2       3.367   1.131   3.298  1.00  1.20           H  
ATOM     27 2HG1 ILE A   2       4.215   2.208   4.417  1.00  1.20           H  
ATOM     28 1HG2 ILE A   2       5.575   4.107   3.531  1.00  1.20           H  
ATOM     29 2HG2 ILE A   2       5.570   4.459   1.787  1.00  1.20           H  
ATOM     30 3HG2 ILE A   2       4.118   4.787   2.765  1.00  1.20           H  
ATOM     31 1HD1 ILE A   2       1.791   2.514   4.559  1.00  1.20           H  
ATOM     32 2HD1 ILE A   2       2.577   3.988   3.949  1.00  1.20           H  
ATOM     33 3HD1 ILE A   2       1.722   2.907   2.825  1.00  1.20           H  
ATOM     34  N   LYS A   3       5.168   2.646  -0.803  1.00  1.05           N  
ATOM     35  CA  LYS A   3       6.007   3.242  -1.837  1.00  1.05           C  
ATOM     36  C   LYS A   3       5.205   3.802  -3.008  1.00  1.05           C  
ATOM     37  O   LYS A   3       5.539   4.865  -3.541  1.00  1.05           O  
ATOM     38  CB  LYS A   3       6.987   2.196  -2.360  1.00  1.05           C  
ATOM     39  CG  LYS A   3       8.053   1.756  -1.363  1.00  1.05           C  
ATOM     40  CD  LYS A   3       9.018   2.890  -1.067  1.00  1.05           C  
ATOM     41  CE  LYS A   3      10.145   2.458  -0.141  1.00  1.05           C  
ATOM     42  NZ  LYS A   3      11.085   3.573   0.129  1.00  1.05           N  
ATOM     43  H   LYS A   3       5.179   1.647  -0.665  1.00  1.05           H  
ATOM     44  HA  LYS A   3       6.570   4.062  -1.391  1.00  1.05           H  
ATOM     45 1HB  LYS A   3       6.431   1.311  -2.686  1.00  1.05           H  
ATOM     46 2HB  LYS A   3       7.498   2.592  -3.227  1.00  1.05           H  
ATOM     47 1HG  LYS A   3       7.573   1.438  -0.437  1.00  1.05           H  
ATOM     48 2HG  LYS A   3       8.612   0.916  -1.777  1.00  1.05           H  
ATOM     49 1HD  LYS A   3       9.458   3.248  -2.005  1.00  1.05           H  
ATOM     50 2HD  LYS A   3       8.479   3.719  -0.607  1.00  1.05           H  
ATOM     51 1HE  LYS A   3       9.723   2.117   0.801  1.00  1.05           H  
ATOM     52 2HE  LYS A   3      10.694   1.642  -0.600  1.00  1.05           H  
ATOM     53 1HZ  LYS A   3      11.823   3.263   0.737  1.00  1.05           H  
ATOM     54 2HZ  LYS A   3      11.499   3.886  -0.770  1.00  1.05           H  
ATOM     55 3HZ  LYS A   3      10.597   4.335   0.554  1.00  1.05           H  
ATOM     56  N   SER A   4       4.125   3.130  -3.393  1.00  0.93           N  
ATOM     57  CA  SER A   4       3.305   3.585  -4.493  1.00  0.93           C  
ATOM     58  C   SER A   4       2.585   4.840  -4.055  1.00  0.93           C  
ATOM     59  O   SER A   4       2.448   5.786  -4.831  1.00  0.93           O  
ATOM     60  CB  SER A   4       2.336   2.501  -4.913  1.00  0.93           C  
ATOM     61  OG  SER A   4       3.027   1.383  -5.433  1.00  0.93           O  
ATOM     62  H   SER A   4       3.844   2.275  -2.920  1.00  0.93           H  
ATOM     63  HA  SER A   4       3.942   3.835  -5.336  1.00  0.93           H  
ATOM     64 1HB  SER A   4       1.729   2.197  -4.061  1.00  0.93           H  
ATOM     65 2HB  SER A   4       1.663   2.897  -5.669  1.00  0.93           H  
ATOM     66  HG  SER A   4       3.369   0.867  -4.638  1.00  0.93           H  
ATOM     67  N   GLN A   5       2.136   4.859  -2.794  1.00  0.83           N  
ATOM     68  CA  GLN A   5       1.449   6.029  -2.251  1.00  0.83           C  
ATOM     69  C   GLN A   5       2.398   7.216  -2.161  1.00  0.83           C  
ATOM     70  O   GLN A   5       2.044   8.336  -2.531  1.00  0.83           O  
ATOM     71  CB  GLN A   5       0.890   5.742  -0.850  1.00  0.83           C  
ATOM     72  CG  GLN A   5      -0.268   4.780  -0.808  1.00  0.83           C  
ATOM     73  CD  GLN A   5      -0.711   4.460   0.625  1.00  0.83           C  
ATOM     74  OE1 GLN A   5       0.001   4.721   1.604  1.00  0.83           O  
ATOM     75  NE2 GLN A   5      -1.904   3.889   0.751  1.00  0.83           N  
ATOM     76  H   GLN A   5       2.278   4.038  -2.211  1.00  0.83           H  
ATOM     77  HA  GLN A   5       0.628   6.293  -2.915  1.00  0.83           H  
ATOM     78 1HB  GLN A   5       1.684   5.319  -0.231  1.00  0.83           H  
ATOM     79 2HB  GLN A   5       0.577   6.675  -0.386  1.00  0.83           H  
ATOM     80 1HG  GLN A   5      -1.110   5.229  -1.331  1.00  0.83           H  
ATOM     81 2HG  GLN A   5       0.023   3.859  -1.303  1.00  0.83           H  
ATOM     82 1HE2 GLN A   5      -2.255   3.657   1.659  1.00  0.83           H  
ATOM     83 2HE2 GLN A   5      -2.454   3.696  -0.062  1.00  0.83           H  
ATOM     84  N   THR A   6       3.637   6.959  -1.739  1.00  0.77           N  
ATOM     85  CA  THR A   6       4.618   8.027  -1.622  1.00  0.77           C  
ATOM     86  C   THR A   6       4.892   8.632  -2.990  1.00  0.77           C  
ATOM     87  O   THR A   6       4.870   9.856  -3.162  1.00  0.77           O  
ATOM     88  CB  THR A   6       5.930   7.496  -1.018  1.00  0.77           C  
ATOM     89  OG1 THR A   6       5.675   6.984   0.302  1.00  0.77           O  
ATOM     90  CG2 THR A   6       6.980   8.608  -0.961  1.00  0.77           C  
ATOM     91  H   THR A   6       3.890   6.018  -1.436  1.00  0.77           H  
ATOM     92  HA  THR A   6       4.215   8.805  -0.975  1.00  0.77           H  
ATOM     93  HB  THR A   6       6.305   6.683  -1.640  1.00  0.77           H  
ATOM     94  HG1 THR A   6       5.068   6.210   0.229  1.00  0.77           H  
ATOM     95 1HG2 THR A   6       7.904   8.214  -0.539  1.00  0.77           H  
ATOM     96 2HG2 THR A   6       7.170   8.976  -1.970  1.00  0.77           H  
ATOM     97 3HG2 THR A   6       6.615   9.423  -0.340  1.00  0.77           H  
ATOM     98  N   LEU A   7       5.111   7.769  -3.981  1.00  0.72           N  
ATOM     99  CA  LEU A   7       5.378   8.232  -5.326  1.00  0.72           C  
ATOM    100  C   LEU A   7       4.178   8.972  -5.892  1.00  0.72           C  
ATOM    101  O   LEU A   7       4.341  10.043  -6.473  1.00  0.72           O  
ATOM    102  CB  LEU A   7       5.785   7.069  -6.223  1.00  0.72           C  
ATOM    103  CG  LEU A   7       6.082   7.444  -7.680  1.00  0.72           C  
ATOM    104  CD1 LEU A   7       7.203   8.468  -7.725  1.00  0.72           C  
ATOM    105  CD2 LEU A   7       6.480   6.192  -8.445  1.00  0.72           C  
ATOM    106  H   LEU A   7       5.120   6.766  -3.789  1.00  0.72           H  
ATOM    107  HA  LEU A   7       6.215   8.926  -5.283  1.00  0.72           H  
ATOM    108 1HB  LEU A   7       6.679   6.611  -5.803  1.00  0.72           H  
ATOM    109 2HB  LEU A   7       4.978   6.331  -6.218  1.00  0.72           H  
ATOM    110  HG  LEU A   7       5.205   7.888  -8.125  1.00  0.72           H  
ATOM    111 1HD1 LEU A   7       7.405   8.736  -8.750  1.00  0.72           H  
ATOM    112 2HD1 LEU A   7       6.904   9.360  -7.174  1.00  0.72           H  
ATOM    113 3HD1 LEU A   7       8.104   8.047  -7.276  1.00  0.72           H  
ATOM    114 1HD2 LEU A   7       6.694   6.454  -9.460  1.00  0.72           H  
ATOM    115 2HD2 LEU A   7       7.366   5.762  -7.991  1.00  0.72           H  
ATOM    116 3HD2 LEU A   7       5.673   5.467  -8.414  1.00  0.72           H  
ATOM    117  N   TYR A   8       2.977   8.421  -5.716  1.00  0.69           N  
ATOM    118  CA  TYR A   8       1.767   9.049  -6.222  1.00  0.69           C  
ATOM    119  C   TYR A   8       1.652  10.468  -5.690  1.00  0.69           C  
ATOM    120  O   TYR A   8       1.373  11.411  -6.442  1.00  0.69           O  
ATOM    121  CB  TYR A   8       0.529   8.263  -5.817  1.00  0.69           C  
ATOM    122  CG  TYR A   8      -0.731   8.836  -6.374  1.00  0.69           C  
ATOM    123  CD1 TYR A   8      -1.091   8.536  -7.690  1.00  0.69           C  
ATOM    124  CD2 TYR A   8      -1.526   9.665  -5.601  1.00  0.69           C  
ATOM    125  CE1 TYR A   8      -2.246   9.063  -8.221  1.00  0.69           C  
ATOM    126  CE2 TYR A   8      -2.682  10.195  -6.137  1.00  0.69           C  
ATOM    127  CZ  TYR A   8      -3.044   9.897  -7.441  1.00  0.69           C  
ATOM    128  OH  TYR A   8      -4.200  10.431  -7.969  1.00  0.69           O  
ATOM    129  H   TYR A   8       2.889   7.529  -5.234  1.00  0.69           H  
ATOM    130  HA  TYR A   8       1.823   9.096  -7.307  1.00  0.69           H  
ATOM    131 1HB  TYR A   8       0.618   7.232  -6.153  1.00  0.69           H  
ATOM    132 2HB  TYR A   8       0.449   8.246  -4.730  1.00  0.69           H  
ATOM    133  HD1 TYR A   8      -0.461   7.884  -8.297  1.00  0.69           H  
ATOM    134  HD2 TYR A   8      -1.237   9.899  -4.574  1.00  0.69           H  
ATOM    135  HE1 TYR A   8      -2.532   8.825  -9.246  1.00  0.69           H  
ATOM    136  HE2 TYR A   8      -3.309  10.851  -5.532  1.00  0.69           H  
ATOM    137  HH  TYR A   8      -4.612  11.005  -7.319  1.00  0.69           H  
ATOM    138  N   LEU A   9       1.841  10.630  -4.381  1.00  0.67           N  
ATOM    139  CA  LEU A   9       1.735  11.948  -3.791  1.00  0.67           C  
ATOM    140  C   LEU A   9       2.803  12.885  -4.342  1.00  0.67           C  
ATOM    141  O   LEU A   9       2.510  14.047  -4.639  1.00  0.67           O  
ATOM    142  CB  LEU A   9       1.837  11.835  -2.272  1.00  0.67           C  
ATOM    143  CG  LEU A   9       0.635  11.141  -1.620  1.00  0.67           C  
ATOM    144  CD1 LEU A   9       0.922  10.915  -0.150  1.00  0.67           C  
ATOM    145  CD2 LEU A   9      -0.606  11.988  -1.835  1.00  0.67           C  
ATOM    146  H   LEU A   9       2.055   9.826  -3.787  1.00  0.67           H  
ATOM    147  HA  LEU A   9       0.757  12.356  -4.042  1.00  0.67           H  
ATOM    148 1HB  LEU A   9       2.731  11.252  -2.032  1.00  0.67           H  
ATOM    149 2HB  LEU A   9       1.941  12.830  -1.845  1.00  0.67           H  
ATOM    150  HG  LEU A   9       0.480  10.171  -2.085  1.00  0.67           H  
ATOM    151 1HD1 LEU A   9       0.075  10.409   0.312  1.00  0.67           H  
ATOM    152 2HD1 LEU A   9       1.815  10.293  -0.053  1.00  0.67           H  
ATOM    153 3HD1 LEU A   9       1.087  11.871   0.341  1.00  0.67           H  
ATOM    154 1HD2 LEU A   9      -1.465  11.492  -1.384  1.00  0.67           H  
ATOM    155 2HD2 LEU A   9      -0.466  12.965  -1.374  1.00  0.67           H  
ATOM    156 3HD2 LEU A   9      -0.779  12.112  -2.906  1.00  0.67           H  
ATOM    157  N   ASN A  10       4.027  12.385  -4.544  1.00  0.65           N  
ATOM    158  CA  ASN A  10       5.067  13.240  -5.096  1.00  0.65           C  
ATOM    159  C   ASN A  10       4.705  13.641  -6.537  1.00  0.65           C  
ATOM    160  O   ASN A  10       4.933  14.782  -6.946  1.00  0.65           O  
ATOM    161  CB  ASN A  10       6.420  12.560  -5.014  1.00  0.65           C  
ATOM    162  CG  ASN A  10       6.977  12.486  -3.609  1.00  0.65           C  
ATOM    163  OD1 ASN A  10       6.580  13.243  -2.714  1.00  0.65           O  
ATOM    164  ND2 ASN A  10       7.909  11.588  -3.402  1.00  0.65           N  
ATOM    165  H   ASN A  10       4.245  11.421  -4.280  1.00  0.65           H  
ATOM    166  HA  ASN A  10       5.110  14.156  -4.507  1.00  0.65           H  
ATOM    167 1HB  ASN A  10       6.348  11.552  -5.427  1.00  0.65           H  
ATOM    168 2HB  ASN A  10       7.119  13.116  -5.617  1.00  0.65           H  
ATOM    169 1HD2 ASN A  10       8.322  11.496  -2.495  1.00  0.65           H  
ATOM    170 2HD2 ASN A  10       8.212  11.000  -4.148  1.00  0.65           H  
ATOM    171  N   LEU A  11       4.089  12.720  -7.288  1.00  0.63           N  
ATOM    172  CA  LEU A  11       3.632  12.997  -8.647  1.00  0.63           C  
ATOM    173  C   LEU A  11       2.541  14.060  -8.647  1.00  0.63           C  
ATOM    174  O   LEU A  11       2.528  14.933  -9.517  1.00  0.63           O  
ATOM    175  CB  LEU A  11       3.166  11.699  -9.321  1.00  0.63           C  
ATOM    176  CG  LEU A  11       4.287  10.735  -9.702  1.00  0.63           C  
ATOM    177  CD1 LEU A  11       3.715   9.392 -10.105  1.00  0.63           C  
ATOM    178  CD2 LEU A  11       5.024  11.321 -10.866  1.00  0.63           C  
ATOM    179  H   LEU A  11       3.951  11.786  -6.905  1.00  0.63           H  
ATOM    180  HA  LEU A  11       4.470  13.379  -9.220  1.00  0.63           H  
ATOM    181 1HB  LEU A  11       2.502  11.177  -8.648  1.00  0.63           H  
ATOM    182 2HB  LEU A  11       2.610  11.946 -10.222  1.00  0.63           H  
ATOM    183  HG  LEU A  11       4.962  10.607  -8.855  1.00  0.63           H  
ATOM    184 1HD1 LEU A  11       4.513   8.714 -10.384  1.00  0.63           H  
ATOM    185 2HD1 LEU A  11       3.176   8.988  -9.266  1.00  0.63           H  
ATOM    186 3HD1 LEU A  11       3.041   9.525 -10.946  1.00  0.63           H  
ATOM    187 1HD2 LEU A  11       5.825  10.669 -11.128  1.00  0.63           H  
ATOM    188 2HD2 LEU A  11       4.342  11.425 -11.705  1.00  0.63           H  
ATOM    189 3HD2 LEU A  11       5.410  12.289 -10.604  1.00  0.63           H  
ATOM    190  N   SER A  12       1.650  14.026  -7.653  1.00  0.63           N  
ATOM    191  CA  SER A  12       0.606  15.038  -7.564  1.00  0.63           C  
ATOM    192  C   SER A  12       1.249  16.413  -7.346  1.00  0.63           C  
ATOM    193  O   SER A  12       0.875  17.399  -7.998  1.00  0.63           O  
ATOM    194  CB  SER A  12      -0.347  14.717  -6.423  1.00  0.63           C  
ATOM    195  OG  SER A  12      -1.054  13.529  -6.666  1.00  0.63           O  
ATOM    196  H   SER A  12       1.683  13.263  -6.974  1.00  0.63           H  
ATOM    197  HA  SER A  12       0.052  15.055  -8.502  1.00  0.63           H  
ATOM    198 1HB  SER A  12       0.214  14.623  -5.498  1.00  0.63           H  
ATOM    199 2HB  SER A  12      -1.046  15.539  -6.295  1.00  0.63           H  
ATOM    200  HG  SER A  12      -0.373  12.837  -6.760  1.00  0.63           H  
ATOM    201  N   GLU A  13       2.267  16.462  -6.475  1.00  0.62           N  
ATOM    202  CA  GLU A  13       2.974  17.710  -6.212  1.00  0.62           C  
ATOM    203  C   GLU A  13       3.717  18.174  -7.468  1.00  0.62           C  
ATOM    204  O   GLU A  13       3.809  19.378  -7.727  1.00  0.62           O  
ATOM    205  CB  GLU A  13       3.935  17.548  -5.022  1.00  0.62           C  
ATOM    206  CG  GLU A  13       3.245  17.392  -3.658  1.00  0.62           C  
ATOM    207  CD  GLU A  13       2.485  18.631  -3.221  1.00  0.62           C  
ATOM    208  OE1 GLU A  13       3.074  19.688  -3.212  1.00  0.62           O  
ATOM    209  OE2 GLU A  13       1.323  18.520  -2.898  1.00  0.62           O  
ATOM    210  H   GLU A  13       2.524  15.615  -5.963  1.00  0.62           H  
ATOM    211  HA  GLU A  13       2.239  18.474  -5.955  1.00  0.62           H  
ATOM    212 1HB  GLU A  13       4.557  16.669  -5.178  1.00  0.62           H  
ATOM    213 2HB  GLU A  13       4.599  18.411  -4.970  1.00  0.62           H  
ATOM    214 1HG  GLU A  13       2.548  16.555  -3.719  1.00  0.62           H  
ATOM    215 2HG  GLU A  13       3.997  17.144  -2.911  1.00  0.62           H  
ATOM    216  N   ALA A  14       4.266  17.223  -8.234  1.00  0.62           N  
ATOM    217  CA  ALA A  14       4.939  17.549  -9.481  1.00  0.62           C  
ATOM    218  C   ALA A  14       3.983  18.120 -10.488  1.00  0.62           C  
ATOM    219  O   ALA A  14       4.307  19.072 -11.175  1.00  0.62           O  
ATOM    220  CB  ALA A  14       5.604  16.347 -10.066  1.00  0.62           C  
ATOM    221  H   ALA A  14       4.218  16.252  -7.931  1.00  0.62           H  
ATOM    222  HA  ALA A  14       5.673  18.309  -9.283  1.00  0.62           H  
ATOM    223 1HB  ALA A  14       6.070  16.675 -10.958  1.00  0.62           H  
ATOM    224 2HB  ALA A  14       6.336  15.956  -9.367  1.00  0.62           H  
ATOM    225 3HB  ALA A  14       4.871  15.583 -10.294  1.00  0.62           H  
ATOM    226  N   TYR A  15       2.785  17.572 -10.558  1.00  0.62           N  
ATOM    227  CA  TYR A  15       1.803  18.071 -11.496  1.00  0.62           C  
ATOM    228  C   TYR A  15       1.544  19.553 -11.213  1.00  0.62           C  
ATOM    229  O   TYR A  15       1.446  20.370 -12.133  1.00  0.62           O  
ATOM    230  CB  TYR A  15       0.516  17.244 -11.445  1.00  0.62           C  
ATOM    231  CG  TYR A  15      -0.479  17.685 -12.474  1.00  0.62           C  
ATOM    232  CD1 TYR A  15      -0.296  17.299 -13.796  1.00  0.62           C  
ATOM    233  CD2 TYR A  15      -1.566  18.467 -12.120  1.00  0.62           C  
ATOM    234  CE1 TYR A  15      -1.196  17.700 -14.761  1.00  0.62           C  
ATOM    235  CE2 TYR A  15      -2.469  18.866 -13.087  1.00  0.62           C  
ATOM    236  CZ  TYR A  15      -2.286  18.484 -14.403  1.00  0.62           C  
ATOM    237  OH  TYR A  15      -3.187  18.881 -15.367  1.00  0.62           O  
ATOM    238  H   TYR A  15       2.563  16.766  -9.975  1.00  0.62           H  
ATOM    239  HA  TYR A  15       2.216  17.996 -12.501  1.00  0.62           H  
ATOM    240 1HB  TYR A  15       0.742  16.191 -11.603  1.00  0.62           H  
ATOM    241 2HB  TYR A  15       0.059  17.339 -10.462  1.00  0.62           H  
ATOM    242  HD1 TYR A  15       0.562  16.683 -14.073  1.00  0.62           H  
ATOM    243  HD2 TYR A  15      -1.706  18.767 -11.084  1.00  0.62           H  
ATOM    244  HE1 TYR A  15      -1.050  17.401 -15.799  1.00  0.62           H  
ATOM    245  HE2 TYR A  15      -3.327  19.480 -12.811  1.00  0.62           H  
ATOM    246  HH  TYR A  15      -2.921  18.522 -16.218  1.00  0.62           H  
ATOM    247  N   LYS A  16       1.390  19.872  -9.922  1.00  0.62           N  
ATOM    248  CA  LYS A  16       1.082  21.217  -9.443  1.00  0.62           C  
ATOM    249  C   LYS A  16       2.313  22.078  -9.067  1.00  0.62           C  
ATOM    250  O   LYS A  16       2.280  22.489  -7.904  1.00  0.62           O  
ATOM    251  CB  LYS A  16       0.185  21.079  -8.217  1.00  0.62           C  
ATOM    252  CG  LYS A  16      -1.158  20.435  -8.516  1.00  0.62           C  
ATOM    253  CD  LYS A  16      -2.007  20.316  -7.272  1.00  0.62           C  
ATOM    254  CE  LYS A  16      -3.342  19.658  -7.581  1.00  0.62           C  
ATOM    255  NZ  LYS A  16      -4.178  19.505  -6.361  1.00  0.62           N  
ATOM    256  H   LYS A  16       1.466  19.119  -9.235  1.00  0.62           H  
ATOM    257  HA  LYS A  16       0.542  21.738 -10.233  1.00  0.62           H  
ATOM    258 1HB  LYS A  16       0.694  20.457  -7.471  1.00  0.62           H  
ATOM    259 2HB  LYS A  16       0.012  22.056  -7.774  1.00  0.62           H  
ATOM    260 1HG  LYS A  16      -1.689  21.014  -9.271  1.00  0.62           H  
ATOM    261 2HG  LYS A  16      -0.980  19.433  -8.907  1.00  0.62           H  
ATOM    262 1HD  LYS A  16      -1.475  19.711  -6.533  1.00  0.62           H  
ATOM    263 2HD  LYS A  16      -2.184  21.305  -6.852  1.00  0.62           H  
ATOM    264 1HE  LYS A  16      -3.881  20.266  -8.306  1.00  0.62           H  
ATOM    265 2HE  LYS A  16      -3.160  18.673  -8.012  1.00  0.62           H  
ATOM    266 1HZ  LYS A  16      -5.053  19.064  -6.604  1.00  0.62           H  
ATOM    267 2HZ  LYS A  16      -3.687  18.932  -5.688  1.00  0.62           H  
ATOM    268 3HZ  LYS A  16      -4.359  20.414  -5.960  1.00  0.62           H  
ATOM    269  N   ASP A  17       3.460  21.568  -9.518  1.00  0.61           N  
ATOM    270  CA  ASP A  17       4.593  22.472  -9.767  1.00  0.61           C  
ATOM    271  C   ASP A  17       4.389  23.178 -11.115  1.00  0.61           C  
ATOM    272  O   ASP A  17       4.458  22.524 -12.154  1.00  0.61           O  
ATOM    273  CB  ASP A  17       5.911  21.669  -9.739  1.00  0.61           C  
ATOM    274  CG  ASP A  17       7.313  22.433  -9.914  1.00  0.61           C  
ATOM    275  OD1 ASP A  17       7.357  23.494 -10.548  1.00  0.61           O  
ATOM    276  OD2 ASP A  17       8.351  21.895  -9.389  1.00  0.61           O  
ATOM    277  H   ASP A  17       3.751  20.764  -8.965  1.00  0.61           H  
ATOM    278  HA  ASP A  17       4.650  23.172  -8.945  1.00  0.61           H  
ATOM    279 1HB  ASP A  17       5.946  21.123  -8.795  1.00  0.61           H  
ATOM    280 2HB  ASP A  17       5.856  20.914 -10.513  1.00  0.61           H  
ATOM    281  N   PRO A  18       4.157  24.511 -11.145  1.00  0.61           N  
ATOM    282  CA  PRO A  18       3.886  25.311 -12.332  1.00  0.61           C  
ATOM    283  C   PRO A  18       4.887  25.096 -13.466  1.00  0.61           C  
ATOM    284  O   PRO A  18       4.530  25.263 -14.636  1.00  0.61           O  
ATOM    285  CB  PRO A  18       3.981  26.751 -11.792  1.00  0.61           C  
ATOM    286  CG  PRO A  18       3.557  26.632 -10.355  1.00  0.61           C  
ATOM    287  CD  PRO A  18       4.133  25.305  -9.889  1.00  0.61           C  
ATOM    288  HA  PRO A  18       2.866  25.098 -12.676  1.00  0.61           H  
ATOM    289 1HB  PRO A  18       5.013  27.124 -11.907  1.00  0.61           H  
ATOM    290 2HB  PRO A  18       3.331  27.416 -12.378  1.00  0.61           H  
ATOM    291 1HG  PRO A  18       3.941  27.486  -9.776  1.00  0.61           H  
ATOM    292 2HG  PRO A  18       2.460  26.665 -10.279  1.00  0.61           H  
ATOM    293 1HD  PRO A  18       5.155  25.425  -9.485  1.00  0.61           H  
ATOM    294 2HD  PRO A  18       3.424  24.890  -9.157  1.00  0.61           H  
ATOM    295  N   GLU A  19       6.142  24.743 -13.160  1.00  0.62           N  
ATOM    296  CA  GLU A  19       7.085  24.568 -14.263  1.00  0.62           C  
ATOM    297  C   GLU A  19       6.792  23.262 -15.007  1.00  0.62           C  
ATOM    298  O   GLU A  19       7.055  23.133 -16.209  1.00  0.62           O  
ATOM    299  CB  GLU A  19       8.517  24.631 -13.765  1.00  0.62           C  
ATOM    300  CG  GLU A  19       8.957  25.997 -13.227  1.00  0.62           C  
ATOM    301  CD  GLU A  19       8.968  27.094 -14.268  1.00  0.62           C  
ATOM    302  OE1 GLU A  19       9.545  26.894 -15.312  1.00  0.62           O  
ATOM    303  OE2 GLU A  19       8.406  28.134 -14.012  1.00  0.62           O  
ATOM    304  H   GLU A  19       6.453  24.545 -12.193  1.00  0.62           H  
ATOM    305  HA  GLU A  19       6.946  25.389 -14.966  1.00  0.62           H  
ATOM    306 1HB  GLU A  19       8.634  23.925 -12.961  1.00  0.62           H  
ATOM    307 2HB  GLU A  19       9.194  24.348 -14.565  1.00  0.62           H  
ATOM    308 1HG  GLU A  19       8.276  26.283 -12.424  1.00  0.62           H  
ATOM    309 2HG  GLU A  19       9.954  25.897 -12.800  1.00  0.62           H  
ATOM    310  N   VAL A  20       6.273  22.275 -14.278  1.00  0.62           N  
ATOM    311  CA  VAL A  20       5.953  20.992 -14.869  1.00  0.62           C  
ATOM    312  C   VAL A  20       4.718  21.174 -15.688  1.00  0.62           C  
ATOM    313  O   VAL A  20       4.655  20.729 -16.824  1.00  0.62           O  
ATOM    314  CB  VAL A  20       5.678  19.926 -13.813  1.00  0.62           C  
ATOM    315  CG1 VAL A  20       5.191  18.638 -14.464  1.00  0.62           C  
ATOM    316  CG2 VAL A  20       6.932  19.676 -13.005  1.00  0.62           C  
ATOM    317  H   VAL A  20       6.033  22.434 -13.302  1.00  0.62           H  
ATOM    318  HA  VAL A  20       6.770  20.674 -15.513  1.00  0.62           H  
ATOM    319  HB  VAL A  20       4.888  20.280 -13.160  1.00  0.62           H  
ATOM    320 1HG1 VAL A  20       4.983  17.903 -13.691  1.00  0.62           H  
ATOM    321 2HG1 VAL A  20       4.283  18.850 -15.018  1.00  0.62           H  
ATOM    322 3HG1 VAL A  20       5.936  18.263 -15.130  1.00  0.62           H  
ATOM    323 1HG2 VAL A  20       6.727  18.932 -12.238  1.00  0.62           H  
ATOM    324 2HG2 VAL A  20       7.718  19.320 -13.653  1.00  0.62           H  
ATOM    325 3HG2 VAL A  20       7.240  20.608 -12.534  1.00  0.62           H  
ATOM    326  N   LYS A  21       3.746  21.876 -15.112  1.00  0.63           N  
ATOM    327  CA  LYS A  21       2.499  22.143 -15.811  1.00  0.63           C  
ATOM    328  C   LYS A  21       2.770  22.851 -17.141  1.00  0.63           C  
ATOM    329  O   LYS A  21       2.185  22.509 -18.171  1.00  0.63           O  
ATOM    330  CB  LYS A  21       1.576  22.989 -14.938  1.00  0.63           C  
ATOM    331  CG  LYS A  21       0.212  23.281 -15.545  1.00  0.63           C  
ATOM    332  CD  LYS A  21      -0.661  24.079 -14.580  1.00  0.63           C  
ATOM    333  CE  LYS A  21      -2.014  24.413 -15.195  1.00  0.63           C  
ATOM    334  NZ  LYS A  21      -2.869  25.196 -14.261  1.00  0.63           N  
ATOM    335  H   LYS A  21       3.890  22.210 -14.155  1.00  0.63           H  
ATOM    336  HA  LYS A  21       2.011  21.192 -16.023  1.00  0.63           H  
ATOM    337 1HB  LYS A  21       1.429  22.486 -13.975  1.00  0.63           H  
ATOM    338 2HB  LYS A  21       2.057  23.944 -14.734  1.00  0.63           H  
ATOM    339 1HG  LYS A  21       0.343  23.851 -16.467  1.00  0.63           H  
ATOM    340 2HG  LYS A  21      -0.285  22.340 -15.783  1.00  0.63           H  
ATOM    341 1HD  LYS A  21      -0.817  23.496 -13.670  1.00  0.63           H  
ATOM    342 2HD  LYS A  21      -0.151  25.006 -14.314  1.00  0.63           H  
ATOM    343 1HE  LYS A  21      -1.858  24.994 -16.104  1.00  0.63           H  
ATOM    344 2HE  LYS A  21      -2.528  23.486 -15.452  1.00  0.63           H  
ATOM    345 1HZ  LYS A  21      -3.755  25.398 -14.704  1.00  0.63           H  
ATOM    346 2HZ  LYS A  21      -3.029  24.660 -13.420  1.00  0.63           H  
ATOM    347 3HZ  LYS A  21      -2.406  26.062 -14.026  1.00  0.63           H  
ATOM    348  N   ALA A  22       3.667  23.847 -17.112  1.00  0.64           N  
ATOM    349  CA  ALA A  22       4.039  24.605 -18.300  1.00  0.64           C  
ATOM    350  C   ALA A  22       4.649  23.729 -19.404  1.00  0.64           C  
ATOM    351  O   ALA A  22       4.402  23.964 -20.591  1.00  0.64           O  
ATOM    352  CB  ALA A  22       5.027  25.693 -17.917  1.00  0.64           C  
ATOM    353  H   ALA A  22       4.095  24.113 -16.226  1.00  0.64           H  
ATOM    354  HA  ALA A  22       3.135  25.064 -18.696  1.00  0.64           H  
ATOM    355 1HB  ALA A  22       5.277  26.285 -18.794  1.00  0.64           H  
ATOM    356 2HB  ALA A  22       4.583  26.335 -17.155  1.00  0.64           H  
ATOM    357 3HB  ALA A  22       5.931  25.233 -17.517  1.00  0.64           H  
ATOM    358  N   ASN A  23       5.442  22.716 -19.037  1.00  0.64           N  
ATOM    359  CA  ASN A  23       6.048  21.862 -20.058  1.00  0.64           C  
ATOM    360  C   ASN A  23       5.167  20.659 -20.391  1.00  0.64           C  
ATOM    361  O   ASN A  23       5.062  19.711 -19.611  1.00  0.64           O  
ATOM    362  CB  ASN A  23       7.434  21.418 -19.630  1.00  0.64           C  
ATOM    363  CG  ASN A  23       8.111  20.584 -20.689  1.00  0.64           C  
ATOM    364  OD1 ASN A  23       7.880  19.368 -20.847  1.00  0.64           O  
ATOM    365  ND2 ASN A  23       8.955  21.233 -21.456  1.00  0.64           N  
ATOM    366  H   ASN A  23       5.656  22.564 -18.048  1.00  0.64           H  
ATOM    367  HA  ASN A  23       6.152  22.445 -20.972  1.00  0.64           H  
ATOM    368 1HB  ASN A  23       8.050  22.292 -19.413  1.00  0.64           H  
ATOM    369 2HB  ASN A  23       7.358  20.837 -18.707  1.00  0.64           H  
ATOM    370 1HD2 ASN A  23       9.428  20.752 -22.192  1.00  0.64           H  
ATOM    371 2HD2 ASN A  23       9.117  22.211 -21.310  1.00  0.64           H  
ATOM    372  N   GLU A  24       4.602  20.659 -21.599  1.00  0.64           N  
ATOM    373  CA  GLU A  24       3.660  19.615 -22.001  1.00  0.64           C  
ATOM    374  C   GLU A  24       4.193  18.187 -21.849  1.00  0.64           C  
ATOM    375  O   GLU A  24       3.499  17.330 -21.302  1.00  0.64           O  
ATOM    376  CB  GLU A  24       3.229  19.843 -23.448  1.00  0.64           C  
ATOM    377  CG  GLU A  24       2.223  18.843 -23.964  1.00  0.64           C  
ATOM    378  CD  GLU A  24       1.772  19.113 -25.389  1.00  0.64           C  
ATOM    379  OE1 GLU A  24       2.207  20.079 -25.967  1.00  0.64           O  
ATOM    380  OE2 GLU A  24       0.995  18.327 -25.899  1.00  0.64           O  
ATOM    381  H   GLU A  24       4.762  21.450 -22.210  1.00  0.64           H  
ATOM    382  HA  GLU A  24       2.779  19.708 -21.365  1.00  0.64           H  
ATOM    383 1HB  GLU A  24       2.792  20.836 -23.543  1.00  0.64           H  
ATOM    384 2HB  GLU A  24       4.103  19.804 -24.099  1.00  0.64           H  
ATOM    385 1HG  GLU A  24       2.671  17.849 -23.918  1.00  0.64           H  
ATOM    386 2HG  GLU A  24       1.357  18.852 -23.304  1.00  0.64           H  
ATOM    387  N   PHE A  25       5.426  17.919 -22.286  1.00  0.64           N  
ATOM    388  CA  PHE A  25       5.950  16.567 -22.111  1.00  0.64           C  
ATOM    389  C   PHE A  25       6.003  16.123 -20.668  1.00  0.64           C  
ATOM    390  O   PHE A  25       5.542  15.029 -20.329  1.00  0.64           O  
ATOM    391  CB  PHE A  25       7.364  16.390 -22.670  1.00  0.64           C  
ATOM    392  CG  PHE A  25       7.966  15.067 -22.152  1.00  0.64           C  
ATOM    393  CD1 PHE A  25       7.604  13.839 -22.682  1.00  0.64           C  
ATOM    394  CD2 PHE A  25       8.884  15.079 -21.078  1.00  0.64           C  
ATOM    395  CE1 PHE A  25       8.132  12.661 -22.157  1.00  0.64           C  
ATOM    396  CE2 PHE A  25       9.403  13.911 -20.561  1.00  0.64           C  
ATOM    397  CZ  PHE A  25       9.024  12.701 -21.100  1.00  0.64           C  
ATOM    398  H   PHE A  25       5.984  18.639 -22.720  1.00  0.64           H  
ATOM    399  HA  PHE A  25       5.288  15.884 -22.644  1.00  0.64           H  
ATOM    400 1HB  PHE A  25       7.344  16.367 -23.757  1.00  0.64           H  
ATOM    401 2HB  PHE A  25       8.002  17.212 -22.354  1.00  0.64           H  
ATOM    402  HD1 PHE A  25       6.893  13.802 -23.507  1.00  0.64           H  
ATOM    403  HD2 PHE A  25       9.177  16.036 -20.644  1.00  0.64           H  
ATOM    404  HE1 PHE A  25       7.837  11.700 -22.580  1.00  0.64           H  
ATOM    405  HE2 PHE A  25      10.108  13.942 -19.727  1.00  0.64           H  
ATOM    406  HZ  PHE A  25       9.424  11.779 -20.700  1.00  0.64           H  
ATOM    407  N   LEU A  26       6.606  16.947 -19.822  1.00  0.63           N  
ATOM    408  CA  LEU A  26       6.825  16.551 -18.450  1.00  0.63           C  
ATOM    409  C   LEU A  26       5.469  16.417 -17.751  1.00  0.63           C  
ATOM    410  O   LEU A  26       5.255  15.509 -16.942  1.00  0.63           O  
ATOM    411  CB  LEU A  26       7.744  17.572 -17.805  1.00  0.63           C  
ATOM    412  CG  LEU A  26       8.384  17.236 -16.479  1.00  0.63           C  
ATOM    413  CD1 LEU A  26       9.248  15.993 -16.652  1.00  0.63           C  
ATOM    414  CD2 LEU A  26       9.208  18.429 -16.066  1.00  0.63           C  
ATOM    415  H   LEU A  26       6.934  17.859 -20.141  1.00  0.63           H  
ATOM    416  HA  LEU A  26       7.319  15.582 -18.441  1.00  0.63           H  
ATOM    417 1HB  LEU A  26       8.546  17.793 -18.506  1.00  0.63           H  
ATOM    418 2HB  LEU A  26       7.167  18.494 -17.661  1.00  0.63           H  
ATOM    419  HG  LEU A  26       7.636  17.014 -15.732  1.00  0.63           H  
ATOM    420 1HD1 LEU A  26       9.733  15.742 -15.716  1.00  0.63           H  
ATOM    421 2HD1 LEU A  26       8.621  15.169 -16.972  1.00  0.63           H  
ATOM    422 3HD1 LEU A  26      10.008  16.182 -17.407  1.00  0.63           H  
ATOM    423 1HD2 LEU A  26       9.709  18.263 -15.140  1.00  0.63           H  
ATOM    424 2HD2 LEU A  26       9.938  18.618 -16.820  1.00  0.63           H  
ATOM    425 3HD2 LEU A  26       8.560  19.288 -15.974  1.00  0.63           H  
ATOM    426  N   SER A  27       4.519  17.294 -18.096  1.00  0.61           N  
ATOM    427  CA  SER A  27       3.187  17.217 -17.519  1.00  0.61           C  
ATOM    428  C   SER A  27       2.561  15.871 -17.878  1.00  0.61           C  
ATOM    429  O   SER A  27       2.057  15.161 -17.002  1.00  0.61           O  
ATOM    430  CB  SER A  27       2.329  18.361 -18.032  1.00  0.61           C  
ATOM    431  OG  SER A  27       1.029  18.316 -17.501  1.00  0.61           O  
ATOM    432  H   SER A  27       4.726  18.047 -18.755  1.00  0.61           H  
ATOM    433  HA  SER A  27       3.265  17.283 -16.436  1.00  0.61           H  
ATOM    434 1HB  SER A  27       2.798  19.307 -17.770  1.00  0.61           H  
ATOM    435 2HB  SER A  27       2.283  18.319 -19.119  1.00  0.61           H  
ATOM    436  HG  SER A  27       0.631  19.156 -17.741  1.00  0.61           H  
ATOM    437  N   LYS A  28       2.625  15.489 -19.164  1.00  0.60           N  
ATOM    438  CA  LYS A  28       2.058  14.215 -19.592  1.00  0.60           C  
ATOM    439  C   LYS A  28       2.761  13.037 -18.938  1.00  0.60           C  
ATOM    440  O   LYS A  28       2.105  12.082 -18.530  1.00  0.60           O  
ATOM    441  CB  LYS A  28       2.101  14.070 -21.113  1.00  0.60           C  
ATOM    442  CG  LYS A  28       1.121  14.960 -21.861  1.00  0.60           C  
ATOM    443  CD  LYS A  28       1.239  14.773 -23.365  1.00  0.60           C  
ATOM    444  CE  LYS A  28       0.241  15.644 -24.111  1.00  0.60           C  
ATOM    445  NZ  LYS A  28       0.387  15.519 -25.589  1.00  0.60           N  
ATOM    446  H   LYS A  28       3.056  16.104 -19.858  1.00  0.60           H  
ATOM    447  HA  LYS A  28       1.014  14.191 -19.282  1.00  0.60           H  
ATOM    448 1HB  LYS A  28       3.108  14.323 -21.462  1.00  0.60           H  
ATOM    449 2HB  LYS A  28       1.909  13.034 -21.387  1.00  0.60           H  
ATOM    450 1HG  LYS A  28       0.104  14.728 -21.547  1.00  0.60           H  
ATOM    451 2HG  LYS A  28       1.328  16.003 -21.619  1.00  0.60           H  
ATOM    452 1HD  LYS A  28       2.248  15.052 -23.678  1.00  0.60           H  
ATOM    453 2HD  LYS A  28       1.071  13.730 -23.622  1.00  0.60           H  
ATOM    454 1HE  LYS A  28      -0.770  15.356 -23.831  1.00  0.60           H  
ATOM    455 2HE  LYS A  28       0.398  16.674 -23.829  1.00  0.60           H  
ATOM    456 1HZ  LYS A  28      -0.286  16.126 -26.047  1.00  0.60           H  
ATOM    457 2HZ  LYS A  28       1.327  15.793 -25.864  1.00  0.60           H  
ATOM    458 3HZ  LYS A  28       0.226  14.565 -25.867  1.00  0.60           H  
ATOM    459  N   LEU A  29       4.083  13.116 -18.772  1.00  0.60           N  
ATOM    460  CA  LEU A  29       4.826  12.039 -18.129  1.00  0.60           C  
ATOM    461  C   LEU A  29       4.244  11.775 -16.751  1.00  0.60           C  
ATOM    462  O   LEU A  29       3.884  10.642 -16.415  1.00  0.60           O  
ATOM    463  CB  LEU A  29       6.296  12.441 -17.954  1.00  0.60           C  
ATOM    464  CG  LEU A  29       7.199  11.446 -17.205  1.00  0.60           C  
ATOM    465  CD1 LEU A  29       7.343  10.184 -18.011  1.00  0.60           C  
ATOM    466  CD2 LEU A  29       8.543  12.105 -16.897  1.00  0.60           C  
ATOM    467  H   LEU A  29       4.590  13.923 -19.136  1.00  0.60           H  
ATOM    468  HA  LEU A  29       4.745  11.137 -18.736  1.00  0.60           H  
ATOM    469 1HB  LEU A  29       6.723  12.618 -18.941  1.00  0.60           H  
ATOM    470 2HB  LEU A  29       6.335  13.370 -17.408  1.00  0.60           H  
ATOM    471  HG  LEU A  29       6.721  11.174 -16.269  1.00  0.60           H  
ATOM    472 1HD1 LEU A  29       7.962   9.480 -17.464  1.00  0.60           H  
ATOM    473 2HD1 LEU A  29       6.356   9.750 -18.182  1.00  0.60           H  
ATOM    474 3HD1 LEU A  29       7.809  10.409 -18.967  1.00  0.60           H  
ATOM    475 1HD2 LEU A  29       9.179  11.407 -16.350  1.00  0.60           H  
ATOM    476 2HD2 LEU A  29       9.030  12.393 -17.822  1.00  0.60           H  
ATOM    477 3HD2 LEU A  29       8.375  12.985 -16.287  1.00  0.60           H  
ATOM    478  N   VAL A  30       4.094  12.846 -15.976  1.00  0.59           N  
ATOM    479  CA  VAL A  30       3.575  12.759 -14.624  1.00  0.59           C  
ATOM    480  C   VAL A  30       2.159  12.202 -14.582  1.00  0.59           C  
ATOM    481  O   VAL A  30       1.867  11.309 -13.779  1.00  0.59           O  
ATOM    482  CB  VAL A  30       3.619  14.153 -13.982  1.00  0.59           C  
ATOM    483  CG1 VAL A  30       2.874  14.180 -12.652  1.00  0.59           C  
ATOM    484  CG2 VAL A  30       5.073  14.532 -13.734  1.00  0.59           C  
ATOM    485  H   VAL A  30       4.384  13.760 -16.336  1.00  0.59           H  
ATOM    486  HA  VAL A  30       4.227  12.096 -14.057  1.00  0.59           H  
ATOM    487  HB  VAL A  30       3.149  14.874 -14.655  1.00  0.59           H  
ATOM    488 1HG1 VAL A  30       2.933  15.179 -12.231  1.00  0.59           H  
ATOM    489 2HG1 VAL A  30       1.829  13.915 -12.808  1.00  0.59           H  
ATOM    490 3HG1 VAL A  30       3.321  13.484 -11.965  1.00  0.59           H  
ATOM    491 1HG2 VAL A  30       5.115  15.522 -13.288  1.00  0.59           H  
ATOM    492 2HG2 VAL A  30       5.519  13.807 -13.056  1.00  0.59           H  
ATOM    493 3HG2 VAL A  30       5.622  14.533 -14.674  1.00  0.59           H  
ATOM    494  N   VAL A  31       1.292  12.683 -15.472  1.00  0.60           N  
ATOM    495  CA  VAL A  31      -0.078  12.195 -15.520  1.00  0.60           C  
ATOM    496  C   VAL A  31      -0.151  10.711 -15.879  1.00  0.60           C  
ATOM    497  O   VAL A  31      -0.891   9.954 -15.243  1.00  0.60           O  
ATOM    498  CB  VAL A  31      -0.908  13.015 -16.521  1.00  0.60           C  
ATOM    499  CG1 VAL A  31      -2.266  12.370 -16.722  1.00  0.60           C  
ATOM    500  CG2 VAL A  31      -1.072  14.427 -15.978  1.00  0.60           C  
ATOM    501  H   VAL A  31       1.589  13.423 -16.114  1.00  0.60           H  
ATOM    502  HA  VAL A  31      -0.516  12.330 -14.532  1.00  0.60           H  
ATOM    503  HB  VAL A  31      -0.392  13.041 -17.483  1.00  0.60           H  
ATOM    504 1HG1 VAL A  31      -2.844  12.957 -17.434  1.00  0.60           H  
ATOM    505 2HG1 VAL A  31      -2.132  11.359 -17.110  1.00  0.60           H  
ATOM    506 3HG1 VAL A  31      -2.794  12.329 -15.770  1.00  0.60           H  
ATOM    507 1HG2 VAL A  31      -1.649  15.023 -16.681  1.00  0.60           H  
ATOM    508 2HG2 VAL A  31      -1.588  14.393 -15.019  1.00  0.60           H  
ATOM    509 3HG2 VAL A  31      -0.093  14.875 -15.842  1.00  0.60           H  
ATOM    510  N   GLN A  32       0.631  10.283 -16.874  1.00  0.60           N  
ATOM    511  CA  GLN A  32       0.632   8.885 -17.291  1.00  0.60           C  
ATOM    512  C   GLN A  32       1.089   7.990 -16.150  1.00  0.60           C  
ATOM    513  O   GLN A  32       0.510   6.925 -15.909  1.00  0.60           O  
ATOM    514  CB  GLN A  32       1.587   8.700 -18.478  1.00  0.60           C  
ATOM    515  CG  GLN A  32       1.118   9.317 -19.776  1.00  0.60           C  
ATOM    516  CD  GLN A  32       2.204   9.296 -20.841  1.00  0.60           C  
ATOM    517  OE1 GLN A  32       3.395   9.118 -20.550  1.00  0.60           O  
ATOM    518  NE2 GLN A  32       1.799   9.487 -22.091  1.00  0.60           N  
ATOM    519  H   GLN A  32       1.227  10.947 -17.367  1.00  0.60           H  
ATOM    520  HA  GLN A  32      -0.378   8.601 -17.578  1.00  0.60           H  
ATOM    521 1HB  GLN A  32       2.552   9.153 -18.230  1.00  0.60           H  
ATOM    522 2HB  GLN A  32       1.760   7.639 -18.643  1.00  0.60           H  
ATOM    523 1HG  GLN A  32       0.273   8.739 -20.146  1.00  0.60           H  
ATOM    524 2HG  GLN A  32       0.810  10.341 -19.603  1.00  0.60           H  
ATOM    525 1HE2 GLN A  32       2.463   9.487 -22.839  1.00  0.60           H  
ATOM    526 2HE2 GLN A  32       0.828   9.629 -22.284  1.00  0.60           H  
ATOM    527  N   CYS A  33       2.096   8.448 -15.416  1.00  0.61           N  
ATOM    528  CA  CYS A  33       2.635   7.698 -14.301  1.00  0.61           C  
ATOM    529  C   CYS A  33       1.627   7.582 -13.165  1.00  0.61           C  
ATOM    530  O   CYS A  33       1.414   6.494 -12.619  1.00  0.61           O  
ATOM    531  CB  CYS A  33       3.899   8.389 -13.860  1.00  0.61           C  
ATOM    532  SG  CYS A  33       5.177   8.224 -15.093  1.00  0.61           S  
ATOM    533  H   CYS A  33       2.538   9.335 -15.669  1.00  0.61           H  
ATOM    534  HA  CYS A  33       2.888   6.699 -14.651  1.00  0.61           H  
ATOM    535 1HB  CYS A  33       3.701   9.452 -13.727  1.00  0.61           H  
ATOM    536 2HB  CYS A  33       4.242   8.016 -12.918  1.00  0.61           H  
ATOM    537  HG  CYS A  33       4.626   9.120 -15.952  1.00  0.61           H  
ATOM    538  N   ALA A  34       0.940   8.689 -12.860  1.00  0.63           N  
ATOM    539  CA  ALA A  34      -0.095   8.689 -11.835  1.00  0.63           C  
ATOM    540  C   ALA A  34      -1.208   7.719 -12.230  1.00  0.63           C  
ATOM    541  O   ALA A  34      -1.745   6.974 -11.395  1.00  0.63           O  
ATOM    542  CB  ALA A  34      -0.643  10.093 -11.667  1.00  0.63           C  
ATOM    543  H   ALA A  34       1.160   9.566 -13.336  1.00  0.63           H  
ATOM    544  HA  ALA A  34       0.343   8.349 -10.897  1.00  0.63           H  
ATOM    545 1HB  ALA A  34      -1.407  10.104 -10.901  1.00  0.63           H  
ATOM    546 2HB  ALA A  34       0.172  10.764 -11.384  1.00  0.63           H  
ATOM    547 3HB  ALA A  34      -1.071  10.425 -12.613  1.00  0.63           H  
ATOM    548  N   GLY A  35      -1.516   7.703 -13.531  1.00  0.65           N  
ATOM    549  CA  GLY A  35      -2.523   6.836 -14.114  1.00  0.65           C  
ATOM    550  C   GLY A  35      -2.182   5.380 -13.860  1.00  0.65           C  
ATOM    551  O   GLY A  35      -3.005   4.622 -13.342  1.00  0.65           O  
ATOM    552  H   GLY A  35      -1.048   8.361 -14.156  1.00  0.65           H  
ATOM    553 1HA  GLY A  35      -3.500   7.073 -13.694  1.00  0.65           H  
ATOM    554 2HA  GLY A  35      -2.570   7.022 -15.187  1.00  0.65           H  
ATOM    555  N   LYS A  36      -0.961   4.988 -14.213  1.00  0.69           N  
ATOM    556  CA  LYS A  36      -0.517   3.613 -14.035  1.00  0.69           C  
ATOM    557  C   LYS A  36      -0.497   3.205 -12.558  1.00  0.69           C  
ATOM    558  O   LYS A  36      -0.926   2.097 -12.210  1.00  0.69           O  
ATOM    559  CB  LYS A  36       0.862   3.458 -14.657  1.00  0.69           C  
ATOM    560  CG  LYS A  36       0.879   3.494 -16.176  1.00  0.69           C  
ATOM    561  CD  LYS A  36       2.298   3.398 -16.718  1.00  0.69           C  
ATOM    562  CE  LYS A  36       2.311   3.500 -18.239  1.00  0.69           C  
ATOM    563  NZ  LYS A  36       1.692   2.318 -18.885  1.00  0.69           N  
ATOM    564  H   LYS A  36      -0.333   5.671 -14.645  1.00  0.69           H  
ATOM    565  HA  LYS A  36      -1.212   2.958 -14.558  1.00  0.69           H  
ATOM    566 1HB  LYS A  36       1.470   4.288 -14.325  1.00  0.69           H  
ATOM    567 2HB  LYS A  36       1.331   2.533 -14.315  1.00  0.69           H  
ATOM    568 1HG  LYS A  36       0.294   2.662 -16.566  1.00  0.69           H  
ATOM    569 2HG  LYS A  36       0.429   4.425 -16.518  1.00  0.69           H  
ATOM    570 1HD  LYS A  36       2.906   4.203 -16.300  1.00  0.69           H  
ATOM    571 2HD  LYS A  36       2.734   2.445 -16.422  1.00  0.69           H  
ATOM    572 1HE  LYS A  36       1.763   4.396 -18.534  1.00  0.69           H  
ATOM    573 2HE  LYS A  36       3.336   3.581 -18.585  1.00  0.69           H  
ATOM    574 1HZ  LYS A  36       1.721   2.419 -19.884  1.00  0.69           H  
ATOM    575 2HZ  LYS A  36       2.232   1.481 -18.620  1.00  0.69           H  
ATOM    576 3HZ  LYS A  36       0.740   2.215 -18.584  1.00  0.69           H  
ATOM    577  N   LEU A  37      -0.072   4.111 -11.666  1.00  0.75           N  
ATOM    578  CA  LEU A  37      -0.081   3.751 -10.250  1.00  0.75           C  
ATOM    579  C   LEU A  37      -1.515   3.523  -9.774  1.00  0.75           C  
ATOM    580  O   LEU A  37      -1.775   2.648  -8.950  1.00  0.75           O  
ATOM    581  CB  LEU A  37       0.548   4.836  -9.370  1.00  0.75           C  
ATOM    582  CG  LEU A  37       2.051   5.070  -9.479  1.00  0.75           C  
ATOM    583  CD1 LEU A  37       2.420   6.244  -8.616  1.00  0.75           C  
ATOM    584  CD2 LEU A  37       2.832   3.797  -9.058  1.00  0.75           C  
ATOM    585  H   LEU A  37       0.284   5.019 -11.973  1.00  0.75           H  
ATOM    586  HA  LEU A  37       0.478   2.825 -10.124  1.00  0.75           H  
ATOM    587 1HB  LEU A  37       0.063   5.783  -9.618  1.00  0.75           H  
ATOM    588 2HB  LEU A  37       0.324   4.606  -8.330  1.00  0.75           H  
ATOM    589  HG  LEU A  37       2.285   5.341 -10.490  1.00  0.75           H  
ATOM    590 1HD1 LEU A  37       3.472   6.439  -8.712  1.00  0.75           H  
ATOM    591 2HD1 LEU A  37       1.857   7.111  -8.939  1.00  0.75           H  
ATOM    592 3HD1 LEU A  37       2.186   6.021  -7.575  1.00  0.75           H  
ATOM    593 1HD2 LEU A  37       3.899   3.981  -9.146  1.00  0.75           H  
ATOM    594 2HD2 LEU A  37       2.594   3.544  -8.026  1.00  0.75           H  
ATOM    595 3HD2 LEU A  37       2.555   2.962  -9.709  1.00  0.75           H  
ATOM    596  N   THR A  38      -2.446   4.326 -10.287  1.00  0.84           N  
ATOM    597  CA  THR A  38      -3.848   4.211  -9.933  1.00  0.84           C  
ATOM    598  C   THR A  38      -4.444   2.911 -10.477  1.00  0.84           C  
ATOM    599  O   THR A  38      -5.207   2.227  -9.791  1.00  0.84           O  
ATOM    600  CB  THR A  38      -4.638   5.413 -10.469  1.00  0.84           C  
ATOM    601  OG1 THR A  38      -4.099   6.619  -9.906  1.00  0.84           O  
ATOM    602  CG2 THR A  38      -6.101   5.289 -10.101  1.00  0.84           C  
ATOM    603  H   THR A  38      -2.173   5.065 -10.936  1.00  0.84           H  
ATOM    604  HA  THR A  38      -3.930   4.196  -8.847  1.00  0.84           H  
ATOM    605  HB  THR A  38      -4.545   5.457 -11.549  1.00  0.84           H  
ATOM    606  HG1 THR A  38      -3.198   6.767 -10.291  1.00  0.84           H  
ATOM    607 1HG2 THR A  38      -6.645   6.149 -10.487  1.00  0.84           H  
ATOM    608 2HG2 THR A  38      -6.506   4.375 -10.536  1.00  0.84           H  
ATOM    609 3HG2 THR A  38      -6.201   5.251  -9.018  1.00  0.84           H  
ATOM    610  N   ALA A  39      -4.104   2.585 -11.730  1.00  0.96           N  
ATOM    611  CA  ALA A  39      -4.605   1.399 -12.416  1.00  0.96           C  
ATOM    612  C   ALA A  39      -4.248   0.104 -11.688  1.00  0.96           C  
ATOM    613  O   ALA A  39      -5.053  -0.831 -11.658  1.00  0.96           O  
ATOM    614  CB  ALA A  39      -4.048   1.349 -13.827  1.00  0.96           C  
ATOM    615  H   ALA A  39      -3.485   3.213 -12.239  1.00  0.96           H  
ATOM    616  HA  ALA A  39      -5.690   1.474 -12.461  1.00  0.96           H  
ATOM    617 1HB  ALA A  39      -4.450   0.483 -14.347  1.00  0.96           H  
ATOM    618 2HB  ALA A  39      -4.324   2.259 -14.358  1.00  0.96           H  
ATOM    619 3HB  ALA A  39      -2.963   1.274 -13.776  1.00  0.96           H  
ATOM    620  N   SER A  40      -3.055   0.042 -11.093  1.00  1.08           N  
ATOM    621  CA  SER A  40      -2.664  -1.160 -10.363  1.00  1.08           C  
ATOM    622  C   SER A  40      -1.697  -0.894  -9.224  1.00  1.08           C  
ATOM    623  O   SER A  40      -0.672  -0.225  -9.382  1.00  1.08           O  
ATOM    624  CB  SER A  40      -2.024  -2.180 -11.284  1.00  1.08           C  
ATOM    625  OG  SER A  40      -1.606  -3.336 -10.546  1.00  1.08           O  
ATOM    626  H   SER A  40      -2.412   0.833 -11.179  1.00  1.08           H  
ATOM    627  HA  SER A  40      -3.566  -1.596  -9.935  1.00  1.08           H  
ATOM    628 1HB  SER A  40      -2.735  -2.474 -12.055  1.00  1.08           H  
ATOM    629 2HB  SER A  40      -1.174  -1.727 -11.782  1.00  1.08           H  
ATOM    630  HG  SER A  40      -2.421  -3.829 -10.364  1.00  1.08           H  
ATOM    631  N   ASN A  41      -1.968  -1.568  -8.103  1.00  1.17           N  
ATOM    632  CA  ASN A  41      -1.139  -1.492  -6.906  1.00  1.17           C  
ATOM    633  C   ASN A  41      -0.150  -2.653  -6.818  1.00  1.17           C  
ATOM    634  O   ASN A  41       0.458  -2.879  -5.770  1.00  1.17           O  
ATOM    635  CB  ASN A  41      -2.009  -1.480  -5.657  1.00  1.17           C  
ATOM    636  CG  ASN A  41      -2.809  -0.209  -5.478  1.00  1.17           C  
ATOM    637  OD1 ASN A  41      -2.268   0.826  -5.070  1.00  1.17           O  
ATOM    638  ND2 ASN A  41      -4.088  -0.274  -5.763  1.00  1.17           N  
ATOM    639  H   ASN A  41      -2.815  -2.114  -8.068  1.00  1.17           H  
ATOM    640  HA  ASN A  41      -0.557  -0.569  -6.945  1.00  1.17           H  
ATOM    641 1HB  ASN A  41      -2.700  -2.324  -5.694  1.00  1.17           H  
ATOM    642 2HB  ASN A  41      -1.377  -1.619  -4.782  1.00  1.17           H  
ATOM    643 1HD2 ASN A  41      -4.664   0.539  -5.660  1.00  1.17           H  
ATOM    644 2HD2 ASN A  41      -4.486  -1.130  -6.086  1.00  1.17           H  
ATOM    645  N   SER A  42       0.004  -3.409  -7.906  1.00  1.22           N  
ATOM    646  CA  SER A  42       0.968  -4.500  -7.892  1.00  1.22           C  
ATOM    647  C   SER A  42       2.396  -3.955  -7.915  1.00  1.22           C  
ATOM    648  O   SER A  42       2.645  -2.864  -8.438  1.00  1.22           O  
ATOM    649  CB  SER A  42       0.716  -5.418  -9.074  1.00  1.22           C  
ATOM    650  OG  SER A  42       0.948  -4.744 -10.294  1.00  1.22           O  
ATOM    651  H   SER A  42      -0.529  -3.222  -8.757  1.00  1.22           H  
ATOM    652  HA  SER A  42       0.835  -5.071  -6.972  1.00  1.22           H  
ATOM    653 1HB  SER A  42       1.378  -6.279  -9.005  1.00  1.22           H  
ATOM    654 2HB  SER A  42      -0.308  -5.786  -9.046  1.00  1.22           H  
ATOM    655  HG  SER A  42       0.141  -4.196 -10.449  1.00  1.22           H  
ATOM    656  N   GLU A  43       3.358  -4.766  -7.482  1.00  1.20           N  
ATOM    657  CA  GLU A  43       4.756  -4.334  -7.481  1.00  1.20           C  
ATOM    658  C   GLU A  43       5.240  -3.986  -8.878  1.00  1.20           C  
ATOM    659  O   GLU A  43       6.014  -3.044  -9.064  1.00  1.20           O  
ATOM    660  CB  GLU A  43       5.645  -5.423  -6.885  1.00  1.20           C  
ATOM    661  CG  GLU A  43       5.457  -5.636  -5.383  1.00  1.20           C  
ATOM    662  CD  GLU A  43       6.306  -6.758  -4.828  1.00  1.20           C  
ATOM    663  OE1 GLU A  43       6.925  -7.452  -5.600  1.00  1.20           O  
ATOM    664  OE2 GLU A  43       6.334  -6.917  -3.629  1.00  1.20           O  
ATOM    665  H   GLU A  43       3.113  -5.665  -7.095  1.00  1.20           H  
ATOM    666  HA  GLU A  43       4.837  -3.438  -6.861  1.00  1.20           H  
ATOM    667 1HB  GLU A  43       5.447  -6.369  -7.388  1.00  1.20           H  
ATOM    668 2HB  GLU A  43       6.692  -5.173  -7.062  1.00  1.20           H  
ATOM    669 1HG  GLU A  43       5.710  -4.712  -4.863  1.00  1.20           H  
ATOM    670 2HG  GLU A  43       4.406  -5.851  -5.190  1.00  1.20           H  
ATOM    671  N   ASN A  44       4.749  -4.724  -9.866  1.00  1.14           N  
ATOM    672  CA  ASN A  44       5.139  -4.504 -11.243  1.00  1.14           C  
ATOM    673  C   ASN A  44       4.704  -3.127 -11.732  1.00  1.14           C  
ATOM    674  O   ASN A  44       5.336  -2.568 -12.627  1.00  1.14           O  
ATOM    675  CB  ASN A  44       4.558  -5.582 -12.121  1.00  1.14           C  
ATOM    676  CG  ASN A  44       5.238  -6.912 -11.925  1.00  1.14           C  
ATOM    677  OD1 ASN A  44       6.379  -7.001 -11.454  1.00  1.14           O  
ATOM    678  ND2 ASN A  44       4.545  -7.963 -12.279  1.00  1.14           N  
ATOM    679  H   ASN A  44       4.102  -5.465  -9.643  1.00  1.14           H  
ATOM    680  HA  ASN A  44       6.224  -4.546 -11.308  1.00  1.14           H  
ATOM    681 1HB  ASN A  44       3.493  -5.691 -11.900  1.00  1.14           H  
ATOM    682 2HB  ASN A  44       4.647  -5.288 -13.166  1.00  1.14           H  
ATOM    683 1HD2 ASN A  44       4.935  -8.878 -12.174  1.00  1.14           H  
ATOM    684 2HD2 ASN A  44       3.625  -7.851 -12.653  1.00  1.14           H  
ATOM    685  N   SER A  45       3.602  -2.598 -11.181  1.00  1.04           N  
ATOM    686  CA  SER A  45       3.084  -1.293 -11.563  1.00  1.04           C  
ATOM    687  C   SER A  45       4.066  -0.264 -11.096  1.00  1.04           C  
ATOM    688  O   SER A  45       4.446   0.643 -11.833  1.00  1.04           O  
ATOM    689  CB  SER A  45       1.749  -1.035 -10.918  1.00  1.04           C  
ATOM    690  OG  SER A  45       1.207   0.203 -11.281  1.00  1.04           O  
ATOM    691  H   SER A  45       3.132  -3.079 -10.418  1.00  1.04           H  
ATOM    692  HA  SER A  45       2.993  -1.238 -12.649  1.00  1.04           H  
ATOM    693 1HB  SER A  45       1.065  -1.831 -11.176  1.00  1.04           H  
ATOM    694 2HB  SER A  45       1.862  -1.054  -9.842  1.00  1.04           H  
ATOM    695  HG  SER A  45       0.420   0.298 -10.683  1.00  1.04           H  
ATOM    696  N   TYR A  46       4.497  -0.413  -9.847  1.00  0.96           N  
ATOM    697  CA  TYR A  46       5.440   0.541  -9.301  1.00  0.96           C  
ATOM    698  C   TYR A  46       6.672   0.535 -10.193  1.00  0.96           C  
ATOM    699  O   TYR A  46       7.120   1.586 -10.634  1.00  0.96           O  
ATOM    700  CB  TYR A  46       5.780   0.235  -7.837  1.00  0.96           C  
ATOM    701  CG  TYR A  46       6.684   1.289  -7.170  1.00  0.96           C  
ATOM    702  CD1 TYR A  46       6.101   2.477  -6.807  1.00  0.96           C  
ATOM    703  CD2 TYR A  46       8.040   1.071  -6.880  1.00  0.96           C  
ATOM    704  CE1 TYR A  46       6.823   3.452  -6.192  1.00  0.96           C  
ATOM    705  CE2 TYR A  46       8.773   2.085  -6.233  1.00  0.96           C  
ATOM    706  CZ  TYR A  46       8.155   3.274  -5.902  1.00  0.96           C  
ATOM    707  OH  TYR A  46       8.846   4.317  -5.284  1.00  0.96           O  
ATOM    708  H   TYR A  46       4.135  -1.193  -9.290  1.00  0.96           H  
ATOM    709  HA  TYR A  46       5.001   1.537  -9.348  1.00  0.96           H  
ATOM    710 1HB  TYR A  46       4.856   0.161  -7.258  1.00  0.96           H  
ATOM    711 2HB  TYR A  46       6.279  -0.732  -7.775  1.00  0.96           H  
ATOM    712  HD1 TYR A  46       5.046   2.640  -7.021  1.00  0.96           H  
ATOM    713  HD2 TYR A  46       8.518   0.127  -7.148  1.00  0.96           H  
ATOM    714  HE1 TYR A  46       6.339   4.371  -5.927  1.00  0.96           H  
ATOM    715  HE2 TYR A  46       9.820   1.946  -5.995  1.00  0.96           H  
ATOM    716  HH  TYR A  46       9.682   4.016  -4.857  1.00  0.96           H  
ATOM    717  N   ILE A  47       7.180  -0.654 -10.523  1.00  0.89           N  
ATOM    718  CA  ILE A  47       8.387  -0.759 -11.338  1.00  0.89           C  
ATOM    719  C   ILE A  47       8.183  -0.124 -12.725  1.00  0.89           C  
ATOM    720  O   ILE A  47       9.059   0.609 -13.207  1.00  0.89           O  
ATOM    721  CB  ILE A  47       8.797  -2.230 -11.502  1.00  0.89           C  
ATOM    722  CG1 ILE A  47       9.238  -2.791 -10.158  1.00  0.89           C  
ATOM    723  CG2 ILE A  47       9.976  -2.335 -12.508  1.00  0.89           C  
ATOM    724  CD1 ILE A  47       9.360  -4.283 -10.153  1.00  0.89           C  
ATOM    725  H   ILE A  47       6.742  -1.501 -10.151  1.00  0.89           H  
ATOM    726  HA  ILE A  47       9.191  -0.230 -10.831  1.00  0.89           H  
ATOM    727  HB  ILE A  47       7.949  -2.811 -11.858  1.00  0.89           H  
ATOM    728 1HG1 ILE A  47      10.195  -2.377  -9.902  1.00  0.89           H  
ATOM    729 2HG1 ILE A  47       8.512  -2.500  -9.397  1.00  0.89           H  
ATOM    730 1HG2 ILE A  47      10.272  -3.379 -12.620  1.00  0.89           H  
ATOM    731 2HG2 ILE A  47       9.668  -1.941 -13.477  1.00  0.89           H  
ATOM    732 3HG2 ILE A  47      10.825  -1.757 -12.136  1.00  0.89           H  
ATOM    733 1HD1 ILE A  47       9.670  -4.616  -9.169  1.00  0.89           H  
ATOM    734 2HD1 ILE A  47       8.396  -4.728 -10.393  1.00  0.89           H  
ATOM    735 3HD1 ILE A  47      10.095  -4.589 -10.897  1.00  0.89           H  
ATOM    736  N   GLU A  48       7.043  -0.395 -13.381  1.00  0.85           N  
ATOM    737  CA  GLU A  48       6.766   0.208 -14.687  1.00  0.85           C  
ATOM    738  C   GLU A  48       6.780   1.734 -14.593  1.00  0.85           C  
ATOM    739  O   GLU A  48       7.370   2.413 -15.440  1.00  0.85           O  
ATOM    740  CB  GLU A  48       5.407  -0.258 -15.233  1.00  0.85           C  
ATOM    741  CG  GLU A  48       5.070   0.282 -16.643  1.00  0.85           C  
ATOM    742  CD  GLU A  48       3.750  -0.244 -17.220  1.00  0.85           C  
ATOM    743  OE1 GLU A  48       3.088  -1.008 -16.573  1.00  0.85           O  
ATOM    744  OE2 GLU A  48       3.403   0.150 -18.316  1.00  0.85           O  
ATOM    745  H   GLU A  48       6.357  -1.029 -12.971  1.00  0.85           H  
ATOM    746  HA  GLU A  48       7.546  -0.101 -15.382  1.00  0.85           H  
ATOM    747 1HB  GLU A  48       5.386  -1.347 -15.269  1.00  0.85           H  
ATOM    748 2HB  GLU A  48       4.616   0.061 -14.551  1.00  0.85           H  
ATOM    749 1HG  GLU A  48       5.024   1.371 -16.592  1.00  0.85           H  
ATOM    750 2HG  GLU A  48       5.882   0.018 -17.316  1.00  0.85           H  
ATOM    751  N   VAL A  49       6.161   2.274 -13.541  1.00  0.82           N  
ATOM    752  CA  VAL A  49       6.125   3.712 -13.325  1.00  0.82           C  
ATOM    753  C   VAL A  49       7.502   4.272 -13.053  1.00  0.82           C  
ATOM    754  O   VAL A  49       7.880   5.304 -13.607  1.00  0.82           O  
ATOM    755  CB  VAL A  49       5.170   4.061 -12.195  1.00  0.82           C  
ATOM    756  CG1 VAL A  49       5.311   5.506 -11.857  1.00  0.82           C  
ATOM    757  CG2 VAL A  49       3.781   3.772 -12.699  1.00  0.82           C  
ATOM    758  H   VAL A  49       5.683   1.663 -12.875  1.00  0.82           H  
ATOM    759  HA  VAL A  49       5.739   4.178 -14.231  1.00  0.82           H  
ATOM    760  HB  VAL A  49       5.392   3.462 -11.310  1.00  0.82           H  
ATOM    761 1HG1 VAL A  49       4.617   5.785 -11.070  1.00  0.82           H  
ATOM    762 2HG1 VAL A  49       6.323   5.690 -11.537  1.00  0.82           H  
ATOM    763 3HG1 VAL A  49       5.110   6.061 -12.742  1.00  0.82           H  
ATOM    764 1HG2 VAL A  49       3.052   3.994 -11.967  1.00  0.82           H  
ATOM    765 2HG2 VAL A  49       3.607   4.384 -13.577  1.00  0.82           H  
ATOM    766 3HG2 VAL A  49       3.700   2.722 -12.965  1.00  0.82           H  
ATOM    767  N   ILE A  50       8.278   3.581 -12.233  1.00  0.81           N  
ATOM    768  CA  ILE A  50       9.628   4.017 -11.964  1.00  0.81           C  
ATOM    769  C   ILE A  50      10.445   4.060 -13.233  1.00  0.81           C  
ATOM    770  O   ILE A  50      11.203   5.007 -13.451  1.00  0.81           O  
ATOM    771  CB  ILE A  50      10.345   3.070 -11.005  1.00  0.81           C  
ATOM    772  CG1 ILE A  50       9.709   3.112  -9.627  1.00  0.81           C  
ATOM    773  CG2 ILE A  50      11.777   3.471 -10.992  1.00  0.81           C  
ATOM    774  CD1 ILE A  50       9.873   4.370  -8.984  1.00  0.81           C  
ATOM    775  H   ILE A  50       7.918   2.742 -11.785  1.00  0.81           H  
ATOM    776  HA  ILE A  50       9.595   5.016 -11.532  1.00  0.81           H  
ATOM    777  HB  ILE A  50      10.260   2.046 -11.363  1.00  0.81           H  
ATOM    778 1HG1 ILE A  50       8.666   2.969  -9.715  1.00  0.81           H  
ATOM    779 2HG1 ILE A  50      10.118   2.323  -9.007  1.00  0.81           H  
ATOM    780 1HG2 ILE A  50      12.349   2.839 -10.350  1.00  0.81           H  
ATOM    781 2HG2 ILE A  50      12.185   3.413 -11.996  1.00  0.81           H  
ATOM    782 3HG2 ILE A  50      11.817   4.483 -10.652  1.00  0.81           H  
ATOM    783 1HD1 ILE A  50       9.400   4.370  -8.026  1.00  0.81           H  
ATOM    784 2HD1 ILE A  50      10.928   4.512  -8.862  1.00  0.81           H  
ATOM    785 3HD1 ILE A  50       9.442   5.158  -9.601  1.00  0.81           H  
ATOM    786  N   SER A  51      10.287   3.041 -14.080  1.00  0.81           N  
ATOM    787  CA  SER A  51      11.020   2.956 -15.329  1.00  0.81           C  
ATOM    788  C   SER A  51      10.622   4.111 -16.256  1.00  0.81           C  
ATOM    789  O   SER A  51      11.470   4.782 -16.854  1.00  0.81           O  
ATOM    790  CB  SER A  51      10.679   1.644 -15.997  1.00  0.81           C  
ATOM    791  OG  SER A  51      11.052   0.561 -15.201  1.00  0.81           O  
ATOM    792  H   SER A  51       9.656   2.278 -13.831  1.00  0.81           H  
ATOM    793  HA  SER A  51      12.090   3.009 -15.122  1.00  0.81           H  
ATOM    794 1HB  SER A  51       9.617   1.596 -16.209  1.00  0.81           H  
ATOM    795 2HB  SER A  51      11.207   1.599 -16.942  1.00  0.81           H  
ATOM    796  HG  SER A  51      10.468   0.616 -14.404  1.00  0.81           H  
ATOM    797  N   LEU A  52       9.317   4.385 -16.342  1.00  0.82           N  
ATOM    798  CA  LEU A  52       8.825   5.464 -17.188  1.00  0.82           C  
ATOM    799  C   LEU A  52       9.324   6.820 -16.690  1.00  0.82           C  
ATOM    800  O   LEU A  52       9.863   7.611 -17.475  1.00  0.82           O  
ATOM    801  CB  LEU A  52       7.292   5.392 -17.277  1.00  0.82           C  
ATOM    802  CG  LEU A  52       6.600   6.504 -18.075  1.00  0.82           C  
ATOM    803  CD1 LEU A  52       7.123   6.517 -19.493  1.00  0.82           C  
ATOM    804  CD2 LEU A  52       5.080   6.261 -18.093  1.00  0.82           C  
ATOM    805  H   LEU A  52       8.646   3.804 -15.838  1.00  0.82           H  
ATOM    806  HA  LEU A  52       9.219   5.312 -18.191  1.00  0.82           H  
ATOM    807 1HB  LEU A  52       7.014   4.434 -17.712  1.00  0.82           H  
ATOM    808 2HB  LEU A  52       6.895   5.427 -16.259  1.00  0.82           H  
ATOM    809  HG  LEU A  52       6.809   7.448 -17.611  1.00  0.82           H  
ATOM    810 1HD1 LEU A  52       6.629   7.315 -20.051  1.00  0.82           H  
ATOM    811 2HD1 LEU A  52       8.199   6.695 -19.481  1.00  0.82           H  
ATOM    812 3HD1 LEU A  52       6.915   5.561 -19.968  1.00  0.82           H  
ATOM    813 1HD2 LEU A  52       4.587   7.060 -18.656  1.00  0.82           H  
ATOM    814 2HD2 LEU A  52       4.888   5.310 -18.570  1.00  0.82           H  
ATOM    815 3HD2 LEU A  52       4.689   6.237 -17.085  1.00  0.82           H  
ATOM    816  N   LEU A  53       9.180   7.082 -15.388  1.00  0.83           N  
ATOM    817  CA  LEU A  53       9.649   8.330 -14.807  1.00  0.83           C  
ATOM    818  C   LEU A  53      11.149   8.489 -14.892  1.00  0.83           C  
ATOM    819  O   LEU A  53      11.642   9.562 -15.212  1.00  0.83           O  
ATOM    820  CB  LEU A  53       9.291   8.403 -13.327  1.00  0.83           C  
ATOM    821  CG  LEU A  53       7.912   8.595 -12.990  1.00  0.83           C  
ATOM    822  CD1 LEU A  53       7.726   8.401 -11.528  1.00  0.83           C  
ATOM    823  CD2 LEU A  53       7.520  10.014 -13.420  1.00  0.83           C  
ATOM    824  H   LEU A  53       8.730   6.395 -14.787  1.00  0.83           H  
ATOM    825  HA  LEU A  53       9.176   9.152 -15.336  1.00  0.83           H  
ATOM    826 1HB  LEU A  53       9.604   7.464 -12.864  1.00  0.83           H  
ATOM    827 2HB  LEU A  53       9.859   9.210 -12.874  1.00  0.83           H  
ATOM    828  HG  LEU A  53       7.329   7.853 -13.487  1.00  0.83           H  
ATOM    829 1HD1 LEU A  53       6.685   8.527 -11.273  1.00  0.83           H  
ATOM    830 2HD1 LEU A  53       8.044   7.394 -11.264  1.00  0.83           H  
ATOM    831 3HD1 LEU A  53       8.322   9.120 -10.995  1.00  0.83           H  
ATOM    832 1HD2 LEU A  53       6.479  10.198 -13.202  1.00  0.83           H  
ATOM    833 2HD2 LEU A  53       8.138  10.739 -12.892  1.00  0.83           H  
ATOM    834 3HD2 LEU A  53       7.682  10.109 -14.483  1.00  0.83           H  
ATOM    835  N   SER A  54      11.900   7.424 -14.642  1.00  0.85           N  
ATOM    836  CA  SER A  54      13.342   7.548 -14.657  1.00  0.85           C  
ATOM    837  C   SER A  54      13.842   7.896 -16.049  1.00  0.85           C  
ATOM    838  O   SER A  54      14.679   8.795 -16.208  1.00  0.85           O  
ATOM    839  CB  SER A  54      13.969   6.253 -14.187  1.00  0.85           C  
ATOM    840  OG  SER A  54      13.647   6.008 -12.868  1.00  0.85           O  
ATOM    841  H   SER A  54      11.484   6.531 -14.394  1.00  0.85           H  
ATOM    842  HA  SER A  54      13.625   8.349 -13.975  1.00  0.85           H  
ATOM    843 1HB  SER A  54      13.617   5.425 -14.811  1.00  0.85           H  
ATOM    844 2HB  SER A  54      15.048   6.313 -14.298  1.00  0.85           H  
ATOM    845  HG  SER A  54      12.702   5.730 -12.886  1.00  0.85           H  
ATOM    846  N   ARG A  55      13.287   7.237 -17.071  1.00  0.86           N  
ATOM    847  CA  ARG A  55      13.682   7.512 -18.443  1.00  0.86           C  
ATOM    848  C   ARG A  55      13.255   8.918 -18.854  1.00  0.86           C  
ATOM    849  O   ARG A  55      14.031   9.670 -19.462  1.00  0.86           O  
ATOM    850  CB  ARG A  55      13.033   6.519 -19.387  1.00  0.86           C  
ATOM    851  CG  ARG A  55      13.435   6.658 -20.824  1.00  0.86           C  
ATOM    852  CD  ARG A  55      14.849   6.284 -21.002  1.00  0.86           C  
ATOM    853  NE  ARG A  55      15.264   6.359 -22.380  1.00  0.86           N  
ATOM    854  CZ  ARG A  55      16.479   6.001 -22.820  1.00  0.86           C  
ATOM    855  NH1 ARG A  55      17.373   5.534 -21.972  1.00  0.86           N  
ATOM    856  NH2 ARG A  55      16.774   6.104 -24.102  1.00  0.86           N  
ATOM    857  H   ARG A  55      12.597   6.501 -16.898  1.00  0.86           H  
ATOM    858  HA  ARG A  55      14.765   7.429 -18.518  1.00  0.86           H  
ATOM    859 1HB  ARG A  55      13.283   5.502 -19.067  1.00  0.86           H  
ATOM    860 2HB  ARG A  55      11.945   6.614 -19.324  1.00  0.86           H  
ATOM    861 1HG  ARG A  55      12.813   6.026 -21.439  1.00  0.86           H  
ATOM    862 2HG  ARG A  55      13.312   7.697 -21.134  1.00  0.86           H  
ATOM    863 1HD  ARG A  55      15.476   6.960 -20.423  1.00  0.86           H  
ATOM    864 2HD  ARG A  55      15.000   5.260 -20.650  1.00  0.86           H  
ATOM    865  HE  ARG A  55      14.601   6.713 -23.057  1.00  0.86           H  
ATOM    866 1HH1 ARG A  55      17.148   5.444 -20.992  1.00  0.86           H  
ATOM    867 2HH1 ARG A  55      18.284   5.252 -22.312  1.00  0.86           H  
ATOM    868 1HH2 ARG A  55      16.087   6.452 -24.753  1.00  0.86           H  
ATOM    869 2HH2 ARG A  55      17.685   5.811 -24.431  1.00  0.86           H  
ATOM    870  N   GLY A  56      12.006   9.265 -18.522  1.00  0.88           N  
ATOM    871  CA  GLY A  56      11.408  10.546 -18.856  1.00  0.88           C  
ATOM    872  C   GLY A  56      12.159  11.710 -18.234  1.00  0.88           C  
ATOM    873  O   GLY A  56      12.588  12.632 -18.936  1.00  0.88           O  
ATOM    874  H   GLY A  56      11.414   8.602 -18.019  1.00  0.88           H  
ATOM    875 1HA  GLY A  56      11.389  10.660 -19.938  1.00  0.88           H  
ATOM    876 2HA  GLY A  56      10.377  10.545 -18.515  1.00  0.88           H  
ATOM    877  N   ILE A  57      12.358  11.642 -16.919  1.00  0.90           N  
ATOM    878  CA  ILE A  57      13.045  12.679 -16.173  1.00  0.90           C  
ATOM    879  C   ILE A  57      14.480  12.814 -16.645  1.00  0.90           C  
ATOM    880  O   ILE A  57      14.956  13.931 -16.845  1.00  0.90           O  
ATOM    881  CB  ILE A  57      13.083  12.372 -14.667  1.00  0.90           C  
ATOM    882  CG1 ILE A  57      11.693  12.426 -14.043  1.00  0.90           C  
ATOM    883  CG2 ILE A  57      13.981  13.388 -13.999  1.00  0.90           C  
ATOM    884  CD1 ILE A  57      11.647  11.822 -12.611  1.00  0.90           C  
ATOM    885  H   ILE A  57      12.004  10.843 -16.404  1.00  0.90           H  
ATOM    886  HA  ILE A  57      12.530  13.624 -16.333  1.00  0.90           H  
ATOM    887  HB  ILE A  57      13.480  11.366 -14.507  1.00  0.90           H  
ATOM    888 1HG1 ILE A  57      11.375  13.459 -14.010  1.00  0.90           H  
ATOM    889 2HG1 ILE A  57      11.000  11.874 -14.674  1.00  0.90           H  
ATOM    890 1HG2 ILE A  57      14.026  13.188 -12.949  1.00  0.90           H  
ATOM    891 2HG2 ILE A  57      14.983  13.332 -14.423  1.00  0.90           H  
ATOM    892 3HG2 ILE A  57      13.571  14.381 -14.163  1.00  0.90           H  
ATOM    893 1HD1 ILE A  57      10.642  11.868 -12.211  1.00  0.90           H  
ATOM    894 2HD1 ILE A  57      11.963  10.778 -12.652  1.00  0.90           H  
ATOM    895 3HD1 ILE A  57      12.316  12.379 -11.961  1.00  0.90           H  
ATOM    896  N   SER A  58      15.185  11.690 -16.829  1.00  0.94           N  
ATOM    897  CA  SER A  58      16.568  11.759 -17.277  1.00  0.94           C  
ATOM    898  C   SER A  58      16.664  12.403 -18.658  1.00  0.94           C  
ATOM    899  O   SER A  58      17.528  13.251 -18.900  1.00  0.94           O  
ATOM    900  CB  SER A  58      17.165  10.366 -17.340  1.00  0.94           C  
ATOM    901  OG  SER A  58      17.220   9.784 -16.072  1.00  0.94           O  
ATOM    902  H   SER A  58      14.780  10.770 -16.650  1.00  0.94           H  
ATOM    903  HA  SER A  58      17.133  12.364 -16.567  1.00  0.94           H  
ATOM    904 1HB  SER A  58      16.561   9.742 -18.003  1.00  0.94           H  
ATOM    905 2HB  SER A  58      18.164  10.423 -17.764  1.00  0.94           H  
ATOM    906  HG  SER A  58      16.290   9.518 -15.876  1.00  0.94           H  
ATOM    907  N   SER A  59      15.745  12.047 -19.563  1.00  0.97           N  
ATOM    908  CA  SER A  59      15.770  12.615 -20.899  1.00  0.97           C  
ATOM    909  C   SER A  59      15.523  14.119 -20.820  1.00  0.97           C  
ATOM    910  O   SER A  59      16.201  14.908 -21.492  1.00  0.97           O  
ATOM    911  CB  SER A  59      14.703  11.955 -21.752  1.00  0.97           C  
ATOM    912  OG  SER A  59      14.968  10.587 -21.910  1.00  0.97           O  
ATOM    913  H   SER A  59      15.040  11.342 -19.344  1.00  0.97           H  
ATOM    914  HA  SER A  59      16.751  12.441 -21.340  1.00  0.97           H  
ATOM    915 1HB  SER A  59      13.727  12.086 -21.281  1.00  0.97           H  
ATOM    916 2HB  SER A  59      14.667  12.439 -22.725  1.00  0.97           H  
ATOM    917  HG  SER A  59      14.794  10.193 -21.021  1.00  0.97           H  
ATOM    918  N   TYR A  60      14.561  14.515 -19.975  1.00  0.99           N  
ATOM    919  CA  TYR A  60      14.211  15.912 -19.771  1.00  0.99           C  
ATOM    920  C   TYR A  60      15.427  16.686 -19.257  1.00  0.99           C  
ATOM    921  O   TYR A  60      15.797  17.727 -19.799  1.00  0.99           O  
ATOM    922  CB  TYR A  60      13.055  16.037 -18.770  1.00  0.99           C  
ATOM    923  CG  TYR A  60      12.628  17.452 -18.531  1.00  0.99           C  
ATOM    924  CD1 TYR A  60      11.647  18.024 -19.329  1.00  0.99           C  
ATOM    925  CD2 TYR A  60      13.253  18.205 -17.557  1.00  0.99           C  
ATOM    926  CE1 TYR A  60      11.297  19.342 -19.140  1.00  0.99           C  
ATOM    927  CE2 TYR A  60      12.905  19.517 -17.386  1.00  0.99           C  
ATOM    928  CZ  TYR A  60      11.938  20.091 -18.165  1.00  0.99           C  
ATOM    929  OH  TYR A  60      11.621  21.419 -17.985  1.00  0.99           O  
ATOM    930  H   TYR A  60      14.030  13.808 -19.465  1.00  0.99           H  
ATOM    931  HA  TYR A  60      13.911  16.341 -20.726  1.00  0.99           H  
ATOM    932 1HB  TYR A  60      12.194  15.472 -19.132  1.00  0.99           H  
ATOM    933 2HB  TYR A  60      13.344  15.607 -17.819  1.00  0.99           H  
ATOM    934  HD1 TYR A  60      11.159  17.435 -20.106  1.00  0.99           H  
ATOM    935  HD2 TYR A  60      14.034  17.763 -16.937  1.00  0.99           H  
ATOM    936  HE1 TYR A  60      10.545  19.789 -19.759  1.00  0.99           H  
ATOM    937  HE2 TYR A  60      13.402  20.106 -16.645  1.00  0.99           H  
ATOM    938  HH  TYR A  60      12.282  21.828 -17.411  1.00  0.99           H  
ATOM    939  N   TYR A  61      16.050  16.155 -18.207  1.00  1.01           N  
ATOM    940  CA  TYR A  61      17.196  16.753 -17.537  1.00  1.01           C  
ATOM    941  C   TYR A  61      18.317  17.016 -18.544  1.00  1.01           C  
ATOM    942  O   TYR A  61      18.899  18.106 -18.601  1.00  1.01           O  
ATOM    943  CB  TYR A  61      17.659  15.782 -16.444  1.00  1.01           C  
ATOM    944  CG  TYR A  61      18.779  16.201 -15.532  1.00  1.01           C  
ATOM    945  CD1 TYR A  61      18.487  16.987 -14.423  1.00  1.01           C  
ATOM    946  CD2 TYR A  61      20.078  15.783 -15.770  1.00  1.01           C  
ATOM    947  CE1 TYR A  61      19.482  17.353 -13.547  1.00  1.01           C  
ATOM    948  CE2 TYR A  61      21.082  16.148 -14.893  1.00  1.01           C  
ATOM    949  CZ  TYR A  61      20.787  16.929 -13.781  1.00  1.01           C  
ATOM    950  OH  TYR A  61      21.790  17.283 -12.903  1.00  1.01           O  
ATOM    951  H   TYR A  61      15.689  15.283 -17.826  1.00  1.01           H  
ATOM    952  HA  TYR A  61      16.893  17.701 -17.093  1.00  1.01           H  
ATOM    953 1HB  TYR A  61      16.799  15.540 -15.817  1.00  1.01           H  
ATOM    954 2HB  TYR A  61      17.960  14.852 -16.918  1.00  1.01           H  
ATOM    955  HD1 TYR A  61      17.471  17.301 -14.245  1.00  1.01           H  
ATOM    956  HD2 TYR A  61      20.303  15.162 -16.640  1.00  1.01           H  
ATOM    957  HE1 TYR A  61      19.244  17.966 -12.676  1.00  1.01           H  
ATOM    958  HE2 TYR A  61      22.107  15.817 -15.071  1.00  1.01           H  
ATOM    959  HH  TYR A  61      21.420  17.821 -12.197  1.00  1.01           H  
ATOM    960  N   LEU A  62      18.634  16.016 -19.359  1.00  1.01           N  
ATOM    961  CA  LEU A  62      19.688  16.181 -20.348  1.00  1.01           C  
ATOM    962  C   LEU A  62      19.307  17.170 -21.468  1.00  1.01           C  
ATOM    963  O   LEU A  62      20.153  17.952 -21.938  1.00  1.01           O  
ATOM    964  CB  LEU A  62      20.015  14.813 -20.938  1.00  1.01           C  
ATOM    965  CG  LEU A  62      20.657  13.835 -19.943  1.00  1.01           C  
ATOM    966  CD1 LEU A  62      20.774  12.470 -20.590  1.00  1.01           C  
ATOM    967  CD2 LEU A  62      22.005  14.373 -19.503  1.00  1.01           C  
ATOM    968  H   LEU A  62      18.146  15.120 -19.282  1.00  1.01           H  
ATOM    969  HA  LEU A  62      20.570  16.564 -19.840  1.00  1.01           H  
ATOM    970 1HB  LEU A  62      19.084  14.362 -21.291  1.00  1.01           H  
ATOM    971 2HB  LEU A  62      20.687  14.940 -21.783  1.00  1.01           H  
ATOM    972  HG  LEU A  62      20.013  13.735 -19.069  1.00  1.01           H  
ATOM    973 1HD1 LEU A  62      21.213  11.768 -19.882  1.00  1.01           H  
ATOM    974 2HD1 LEU A  62      19.779  12.124 -20.877  1.00  1.01           H  
ATOM    975 3HD1 LEU A  62      21.406  12.539 -21.473  1.00  1.01           H  
ATOM    976 1HD2 LEU A  62      22.454  13.684 -18.788  1.00  1.01           H  
ATOM    977 2HD2 LEU A  62      22.659  14.476 -20.369  1.00  1.01           H  
ATOM    978 3HD2 LEU A  62      21.869  15.347 -19.032  1.00  1.01           H  
ATOM    979  N   SER A  63      18.031  17.145 -21.883  1.00  0.99           N  
ATOM    980  CA  SER A  63      17.519  17.993 -22.957  1.00  0.99           C  
ATOM    981  C   SER A  63      17.508  19.470 -22.575  1.00  0.99           C  
ATOM    982  O   SER A  63      17.885  20.331 -23.376  1.00  0.99           O  
ATOM    983  CB  SER A  63      16.106  17.570 -23.316  1.00  0.99           C  
ATOM    984  OG  SER A  63      16.088  16.268 -23.843  1.00  0.99           O  
ATOM    985  H   SER A  63      17.383  16.474 -21.468  1.00  0.99           H  
ATOM    986  HA  SER A  63      18.158  17.863 -23.829  1.00  0.99           H  
ATOM    987 1HB  SER A  63      15.480  17.610 -22.428  1.00  0.99           H  
ATOM    988 2HB  SER A  63      15.692  18.268 -24.039  1.00  0.99           H  
ATOM    989  HG  SER A  63      16.292  15.678 -23.082  1.00  0.99           H  
ATOM    990  N   HIS A  64      17.126  19.746 -21.327  1.00  0.96           N  
ATOM    991  CA  HIS A  64      16.971  21.097 -20.794  1.00  0.96           C  
ATOM    992  C   HIS A  64      18.154  21.556 -19.946  1.00  0.96           C  
ATOM    993  O   HIS A  64      18.058  22.485 -19.142  1.00  0.96           O  
ATOM    994  CB  HIS A  64      15.651  21.173 -20.033  1.00  0.96           C  
ATOM    995  CG  HIS A  64      14.489  21.034 -20.965  1.00  0.96           C  
ATOM    996  ND1 HIS A  64      14.016  22.086 -21.728  1.00  0.96           N  
ATOM    997  CD2 HIS A  64      13.752  19.964 -21.311  1.00  0.96           C  
ATOM    998  CE1 HIS A  64      13.013  21.664 -22.475  1.00  0.96           C  
ATOM    999  NE2 HIS A  64      12.835  20.381 -22.242  1.00  0.96           N  
ATOM   1000  H   HIS A  64      16.848  18.966 -20.729  1.00  0.96           H  
ATOM   1001  HA  HIS A  64      16.896  21.793 -21.628  1.00  0.96           H  
ATOM   1002 1HB  HIS A  64      15.604  20.368 -19.293  1.00  0.96           H  
ATOM   1003 2HB  HIS A  64      15.574  22.120 -19.501  1.00  0.96           H  
ATOM   1004  HD2 HIS A  64      13.865  18.959 -20.926  1.00  0.96           H  
ATOM   1005  HE1 HIS A  64      12.438  22.272 -23.173  1.00  0.96           H  
ATOM   1006  HE2 HIS A  64      12.144  19.790 -22.678  1.00  0.96           H  
ATOM   1007  N   LYS A  65      19.275  20.883 -20.134  1.00  0.91           N  
ATOM   1008  CA  LYS A  65      20.550  21.224 -19.523  1.00  0.91           C  
ATOM   1009  C   LYS A  65      20.508  21.424 -18.021  1.00  0.91           C  
ATOM   1010  O   LYS A  65      20.983  22.436 -17.501  1.00  0.91           O  
ATOM   1011  CB  LYS A  65      21.141  22.427 -20.246  1.00  0.91           C  
ATOM   1012  CG  LYS A  65      21.288  22.127 -21.731  1.00  0.91           C  
ATOM   1013  CD  LYS A  65      22.262  20.976 -21.920  1.00  0.91           C  
ATOM   1014  CE  LYS A  65      22.361  20.530 -23.358  1.00  0.91           C  
ATOM   1015  NZ  LYS A  65      21.063  19.950 -23.813  1.00  0.91           N  
ATOM   1016  H   LYS A  65      19.253  20.103 -20.782  1.00  0.91           H  
ATOM   1017  HA  LYS A  65      21.221  20.383 -19.702  1.00  0.91           H  
ATOM   1018 1HB  LYS A  65      20.492  23.295 -20.119  1.00  0.91           H  
ATOM   1019 2HB  LYS A  65      22.119  22.669 -19.833  1.00  0.91           H  
ATOM   1020 1HG  LYS A  65      20.320  21.847 -22.155  1.00  0.91           H  
ATOM   1021 2HG  LYS A  65      21.658  23.007 -22.254  1.00  0.91           H  
ATOM   1022 1HD  LYS A  65      23.250  21.269 -21.568  1.00  0.91           H  
ATOM   1023 2HD  LYS A  65      21.920  20.123 -21.328  1.00  0.91           H  
ATOM   1024 1HE  LYS A  65      22.627  21.366 -24.000  1.00  0.91           H  
ATOM   1025 2HE  LYS A  65      23.130  19.763 -23.432  1.00  0.91           H  
ATOM   1026 1HZ  LYS A  65      21.133  19.628 -24.760  1.00  0.91           H  
ATOM   1027 2HZ  LYS A  65      20.800  19.150 -23.188  1.00  0.91           H  
ATOM   1028 3HZ  LYS A  65      20.340  20.661 -23.756  1.00  0.91           H  
ATOM   1029  N   ARG A  66      19.961  20.424 -17.334  1.00  0.84           N  
ATOM   1030  CA  ARG A  66      19.832  20.338 -15.886  1.00  0.84           C  
ATOM   1031  C   ARG A  66      18.756  21.237 -15.280  1.00  0.84           C  
ATOM   1032  O   ARG A  66      18.534  21.199 -14.064  1.00  0.84           O  
ATOM   1033  CB  ARG A  66      21.159  20.680 -15.207  1.00  0.84           C  
ATOM   1034  CG  ARG A  66      22.345  19.803 -15.609  1.00  0.84           C  
ATOM   1035  CD  ARG A  66      23.569  20.166 -14.863  1.00  0.84           C  
ATOM   1036  NE  ARG A  66      24.039  21.502 -15.227  1.00  0.84           N  
ATOM   1037  CZ  ARG A  66      25.064  22.146 -14.635  1.00  0.84           C  
ATOM   1038  NH1 ARG A  66      25.730  21.568 -13.657  1.00  0.84           N  
ATOM   1039  NH2 ARG A  66      25.404  23.359 -15.038  1.00  0.84           N  
ATOM   1040  H   ARG A  66      19.588  19.638 -17.867  1.00  0.84           H  
ATOM   1041  HA  ARG A  66      19.584  19.308 -15.651  1.00  0.84           H  
ATOM   1042 1HB  ARG A  66      21.422  21.721 -15.323  1.00  0.84           H  
ATOM   1043 2HB  ARG A  66      21.032  20.520 -14.138  1.00  0.84           H  
ATOM   1044 1HG  ARG A  66      22.121  18.771 -15.415  1.00  0.84           H  
ATOM   1045 2HG  ARG A  66      22.553  19.927 -16.668  1.00  0.84           H  
ATOM   1046 1HD  ARG A  66      23.360  20.154 -13.794  1.00  0.84           H  
ATOM   1047 2HD  ARG A  66      24.359  19.451 -15.088  1.00  0.84           H  
ATOM   1048  HE  ARG A  66      23.549  21.984 -15.975  1.00  0.84           H  
ATOM   1049 1HH1 ARG A  66      25.471  20.641 -13.349  1.00  0.84           H  
ATOM   1050 2HH1 ARG A  66      26.497  22.052 -13.215  1.00  0.84           H  
ATOM   1051 1HH2 ARG A  66      24.890  23.802 -15.789  1.00  0.84           H  
ATOM   1052 2HH2 ARG A  66      26.171  23.843 -14.595  1.00  0.84           H  
ATOM   1053  N   ILE A  67      18.012  21.994 -16.087  1.00  0.78           N  
ATOM   1054  CA  ILE A  67      16.995  22.815 -15.459  1.00  0.78           C  
ATOM   1055  C   ILE A  67      15.726  22.017 -15.253  1.00  0.78           C  
ATOM   1056  O   ILE A  67      14.803  22.027 -16.069  1.00  0.78           O  
ATOM   1057  CB  ILE A  67      16.687  24.071 -16.277  1.00  0.78           C  
ATOM   1058  CG1 ILE A  67      17.990  24.824 -16.562  1.00  0.78           C  
ATOM   1059  CG2 ILE A  67      15.690  24.938 -15.524  1.00  0.78           C  
ATOM   1060  CD1 ILE A  67      18.748  25.213 -15.317  1.00  0.78           C  
ATOM   1061  H   ILE A  67      18.171  22.044 -17.096  1.00  0.78           H  
ATOM   1062  HA  ILE A  67      17.356  23.135 -14.483  1.00  0.78           H  
ATOM   1063  HB  ILE A  67      16.267  23.779 -17.240  1.00  0.78           H  
ATOM   1064 1HG1 ILE A  67      18.637  24.186 -17.176  1.00  0.78           H  
ATOM   1065 2HG1 ILE A  67      17.761  25.727 -17.126  1.00  0.78           H  
ATOM   1066 1HG2 ILE A  67      15.464  25.827 -16.111  1.00  0.78           H  
ATOM   1067 2HG2 ILE A  67      14.775  24.370 -15.354  1.00  0.78           H  
ATOM   1068 3HG2 ILE A  67      16.116  25.233 -14.565  1.00  0.78           H  
ATOM   1069 1HD1 ILE A  67      19.661  25.737 -15.599  1.00  0.78           H  
ATOM   1070 2HD1 ILE A  67      18.130  25.863 -14.700  1.00  0.78           H  
ATOM   1071 3HD1 ILE A  67      19.005  24.315 -14.756  1.00  0.78           H  
ATOM   1072  N   ILE A  68      15.696  21.359 -14.108  1.00  0.73           N  
ATOM   1073  CA  ILE A  68      14.622  20.466 -13.719  1.00  0.73           C  
ATOM   1074  C   ILE A  68      13.768  21.090 -12.614  1.00  0.73           C  
ATOM   1075  O   ILE A  68      14.311  21.556 -11.615  1.00  0.73           O  
ATOM   1076  CB  ILE A  68      15.219  19.149 -13.203  1.00  0.73           C  
ATOM   1077  CG1 ILE A  68      14.117  18.137 -12.848  1.00  0.73           C  
ATOM   1078  CG2 ILE A  68      16.090  19.422 -12.003  1.00  0.73           C  
ATOM   1079  CD1 ILE A  68      14.636  16.729 -12.615  1.00  0.73           C  
ATOM   1080  H   ILE A  68      16.538  21.434 -13.538  1.00  0.73           H  
ATOM   1081  HA  ILE A  68      14.050  20.235 -14.593  1.00  0.73           H  
ATOM   1082  HB  ILE A  68      15.816  18.712 -13.990  1.00  0.73           H  
ATOM   1083 1HG1 ILE A  68      13.605  18.473 -11.941  1.00  0.73           H  
ATOM   1084 2HG1 ILE A  68      13.397  18.095 -13.659  1.00  0.73           H  
ATOM   1085 1HG2 ILE A  68      16.527  18.496 -11.664  1.00  0.73           H  
ATOM   1086 2HG2 ILE A  68      16.882  20.117 -12.279  1.00  0.73           H  
ATOM   1087 3HG2 ILE A  68      15.487  19.856 -11.205  1.00  0.73           H  
ATOM   1088 1HD1 ILE A  68      13.802  16.073 -12.366  1.00  0.73           H  
ATOM   1089 2HD1 ILE A  68      15.130  16.366 -13.518  1.00  0.73           H  
ATOM   1090 3HD1 ILE A  68      15.343  16.736 -11.794  1.00  0.73           H  
ATOM   1091  N   PRO A  69      12.434  21.110 -12.748  1.00  0.69           N  
ATOM   1092  CA  PRO A  69      11.500  21.589 -11.750  1.00  0.69           C  
ATOM   1093  C   PRO A  69      11.622  20.833 -10.453  1.00  0.69           C  
ATOM   1094  O   PRO A  69      11.186  19.679 -10.523  1.00  0.69           O  
ATOM   1095  CB  PRO A  69      10.154  21.311 -12.392  1.00  0.69           C  
ATOM   1096  CG  PRO A  69      10.418  21.313 -13.871  1.00  0.69           C  
ATOM   1097  CD  PRO A  69      11.791  20.740 -14.032  1.00  0.69           C  
ATOM   1098  HA  PRO A  69      11.649  22.667 -11.590  1.00  0.69           H  
ATOM   1099 1HB  PRO A  69       9.774  20.347 -12.036  1.00  0.69           H  
ATOM   1100 2HB  PRO A  69       9.429  22.062 -12.067  1.00  0.69           H  
ATOM   1101 1HG  PRO A  69       9.644  20.748 -14.391  1.00  0.69           H  
ATOM   1102 2HG  PRO A  69      10.361  22.334 -14.257  1.00  0.69           H  
ATOM   1103 1HD  PRO A  69      11.749  19.654 -14.177  1.00  0.69           H  
ATOM   1104 2HD  PRO A  69      12.247  21.278 -14.878  1.00  0.69           H  
ATOM   1105  N   SER A  70      11.277  21.601  -9.419  1.00  0.66           N  
ATOM   1106  CA  SER A  70      11.849  21.171  -8.144  1.00  0.66           C  
ATOM   1107  C   SER A  70      11.237  19.843  -7.707  1.00  0.66           C  
ATOM   1108  O   SER A  70      11.939  18.947  -7.212  1.00  0.66           O  
ATOM   1109  CB  SER A  70      11.637  22.216  -7.066  1.00  0.66           C  
ATOM   1110  OG  SER A  70      12.355  23.389  -7.348  1.00  0.66           O  
ATOM   1111  H   SER A  70      10.265  21.777  -9.344  1.00  0.66           H  
ATOM   1112  HA  SER A  70      12.923  21.025  -8.282  1.00  0.66           H  
ATOM   1113 1HB  SER A  70      10.571  22.446  -6.996  1.00  0.66           H  
ATOM   1114 2HB  SER A  70      11.948  21.815  -6.104  1.00  0.66           H  
ATOM   1115  HG  SER A  70      12.012  23.710  -8.187  1.00  0.66           H  
ATOM   1116  N   SER A  71       9.927  19.696  -7.908  1.00  0.64           N  
ATOM   1117  CA  SER A  71       9.258  18.474  -7.496  1.00  0.64           C  
ATOM   1118  C   SER A  71       9.745  17.236  -8.270  1.00  0.64           C  
ATOM   1119  O   SER A  71       9.796  16.139  -7.711  1.00  0.64           O  
ATOM   1120  CB  SER A  71       7.778  18.664  -7.598  1.00  0.64           C  
ATOM   1121  OG  SER A  71       7.312  19.588  -6.640  1.00  0.64           O  
ATOM   1122  H   SER A  71       9.373  20.446  -8.351  1.00  0.64           H  
ATOM   1123  HA  SER A  71       9.487  18.313  -6.442  1.00  0.64           H  
ATOM   1124 1HB  SER A  71       7.571  19.048  -8.590  1.00  0.64           H  
ATOM   1125 2HB  SER A  71       7.265  17.709  -7.482  1.00  0.64           H  
ATOM   1126  HG  SER A  71       6.367  19.722  -6.820  1.00  0.64           H  
ATOM   1127  N   MET A  72      10.100  17.391  -9.552  1.00  0.64           N  
ATOM   1128  CA  MET A  72      10.548  16.240 -10.337  1.00  0.64           C  
ATOM   1129  C   MET A  72      11.902  15.790  -9.841  1.00  0.64           C  
ATOM   1130  O   MET A  72      12.234  14.606  -9.886  1.00  0.64           O  
ATOM   1131  CB  MET A  72      10.650  16.556 -11.816  1.00  0.64           C  
ATOM   1132  CG  MET A  72       9.349  16.810 -12.511  1.00  0.64           C  
ATOM   1133  SD  MET A  72       8.113  15.539 -12.288  1.00  0.64           S  
ATOM   1134  CE  MET A  72       8.744  14.097 -13.033  1.00  0.64           C  
ATOM   1135  H   MET A  72      10.108  18.317  -9.964  1.00  0.64           H  
ATOM   1136  HA  MET A  72       9.848  15.423 -10.197  1.00  0.64           H  
ATOM   1137 1HB  MET A  72      11.260  17.450 -11.944  1.00  0.64           H  
ATOM   1138 2HB  MET A  72      11.157  15.738 -12.330  1.00  0.64           H  
ATOM   1139 1HG  MET A  72       8.949  17.758 -12.168  1.00  0.64           H  
ATOM   1140 2HG  MET A  72       9.546  16.877 -13.547  1.00  0.64           H  
ATOM   1141 1HE  MET A  72       8.031  13.281 -12.919  1.00  0.64           H  
ATOM   1142 2HE  MET A  72       8.928  14.273 -14.087  1.00  0.64           H  
ATOM   1143 3HE  MET A  72       9.657  13.849 -12.534  1.00  0.64           H  
ATOM   1144  N   LEU A  73      12.678  16.744  -9.330  1.00  0.65           N  
ATOM   1145  CA  LEU A  73      13.990  16.418  -8.778  1.00  0.65           C  
ATOM   1146  C   LEU A  73      13.778  15.589  -7.513  1.00  0.65           C  
ATOM   1147  O   LEU A  73      14.490  14.605  -7.265  1.00  0.65           O  
ATOM   1148  CB  LEU A  73      14.820  17.666  -8.500  1.00  0.65           C  
ATOM   1149  CG  LEU A  73      16.241  17.398  -8.020  1.00  0.65           C  
ATOM   1150  CD1 LEU A  73      16.977  16.532  -9.063  1.00  0.65           C  
ATOM   1151  CD2 LEU A  73      16.953  18.725  -7.840  1.00  0.65           C  
ATOM   1152  H   LEU A  73      12.332  17.707  -9.356  1.00  0.65           H  
ATOM   1153  HA  LEU A  73      14.531  15.811  -9.500  1.00  0.65           H  
ATOM   1154 1HB  LEU A  73      14.871  18.258  -9.410  1.00  0.65           H  
ATOM   1155 2HB  LEU A  73      14.319  18.258  -7.739  1.00  0.65           H  
ATOM   1156  HG  LEU A  73      16.217  16.856  -7.073  1.00  0.65           H  
ATOM   1157 1HD1 LEU A  73      17.993  16.338  -8.721  1.00  0.65           H  
ATOM   1158 2HD1 LEU A  73      16.452  15.584  -9.188  1.00  0.65           H  
ATOM   1159 3HD1 LEU A  73      17.012  17.047 -10.008  1.00  0.65           H  
ATOM   1160 1HD2 LEU A  73      17.974  18.550  -7.499  1.00  0.65           H  
ATOM   1161 2HD2 LEU A  73      16.972  19.258  -8.793  1.00  0.65           H  
ATOM   1162 3HD2 LEU A  73      16.420  19.324  -7.101  1.00  0.65           H  
ATOM   1163  N   THR A  74      12.773  15.972  -6.713  1.00  0.67           N  
ATOM   1164  CA  THR A  74      12.441  15.205  -5.513  1.00  0.67           C  
ATOM   1165  C   THR A  74      12.062  13.775  -5.903  1.00  0.67           C  
ATOM   1166  O   THR A  74      12.539  12.815  -5.290  1.00  0.67           O  
ATOM   1167  CB  THR A  74      11.290  15.843  -4.712  1.00  0.67           C  
ATOM   1168  OG1 THR A  74      11.689  17.142  -4.242  1.00  0.67           O  
ATOM   1169  CG2 THR A  74      10.902  14.953  -3.542  1.00  0.67           C  
ATOM   1170  H   THR A  74      12.249  16.819  -6.944  1.00  0.67           H  
ATOM   1171  HA  THR A  74      13.322  15.162  -4.873  1.00  0.67           H  
ATOM   1172  HB  THR A  74      10.427  15.958  -5.352  1.00  0.67           H  
ATOM   1173  HG1 THR A  74      11.938  17.692  -5.000  1.00  0.67           H  
ATOM   1174 1HG2 THR A  74      10.081  15.411  -2.992  1.00  0.67           H  
ATOM   1175 2HG2 THR A  74      10.587  13.977  -3.919  1.00  0.67           H  
ATOM   1176 3HG2 THR A  74      11.757  14.827  -2.881  1.00  0.67           H  
ATOM   1177  N   ILE A  75      11.241  13.633  -6.952  1.00  0.70           N  
ATOM   1178  CA  ILE A  75      10.853  12.307  -7.430  1.00  0.70           C  
ATOM   1179  C   ILE A  75      12.052  11.517  -7.906  1.00  0.70           C  
ATOM   1180  O   ILE A  75      12.220  10.361  -7.522  1.00  0.70           O  
ATOM   1181  CB  ILE A  75       9.846  12.398  -8.586  1.00  0.70           C  
ATOM   1182  CG1 ILE A  75       8.542  12.905  -8.085  1.00  0.70           C  
ATOM   1183  CG2 ILE A  75       9.684  11.065  -9.281  1.00  0.70           C  
ATOM   1184  CD1 ILE A  75       7.625  13.275  -9.163  1.00  0.70           C  
ATOM   1185  H   ILE A  75      10.863  14.469  -7.399  1.00  0.70           H  
ATOM   1186  HA  ILE A  75      10.389  11.767  -6.609  1.00  0.70           H  
ATOM   1187  HB  ILE A  75      10.209  13.121  -9.310  1.00  0.70           H  
ATOM   1188 1HG1 ILE A  75       8.072  12.126  -7.495  1.00  0.70           H  
ATOM   1189 2HG1 ILE A  75       8.709  13.779  -7.451  1.00  0.70           H  
ATOM   1190 1HG2 ILE A  75       8.982  11.179 -10.103  1.00  0.70           H  
ATOM   1191 2HG2 ILE A  75      10.645  10.736  -9.670  1.00  0.70           H  
ATOM   1192 3HG2 ILE A  75       9.311  10.330  -8.578  1.00  0.70           H  
ATOM   1193 1HD1 ILE A  75       6.697  13.621  -8.737  1.00  0.70           H  
ATOM   1194 2HD1 ILE A  75       8.064  14.057  -9.750  1.00  0.70           H  
ATOM   1195 3HD1 ILE A  75       7.458  12.407  -9.777  1.00  0.70           H  
ATOM   1196  N   TYR A  76      12.912  12.140  -8.703  1.00  0.72           N  
ATOM   1197  CA  TYR A  76      14.100  11.480  -9.211  1.00  0.72           C  
ATOM   1198  C   TYR A  76      14.914  10.946  -8.048  1.00  0.72           C  
ATOM   1199  O   TYR A  76      15.342   9.787  -8.045  1.00  0.72           O  
ATOM   1200  CB  TYR A  76      14.937  12.454 -10.025  1.00  0.72           C  
ATOM   1201  CG  TYR A  76      16.168  11.864 -10.634  1.00  0.72           C  
ATOM   1202  CD1 TYR A  76      16.066  11.120 -11.805  1.00  0.72           C  
ATOM   1203  CD2 TYR A  76      17.402  12.065 -10.039  1.00  0.72           C  
ATOM   1204  CE1 TYR A  76      17.201  10.581 -12.379  1.00  0.72           C  
ATOM   1205  CE2 TYR A  76      18.537  11.527 -10.611  1.00  0.72           C  
ATOM   1206  CZ  TYR A  76      18.441  10.787 -11.775  1.00  0.72           C  
ATOM   1207  OH  TYR A  76      19.579  10.258 -12.348  1.00  0.72           O  
ATOM   1208  H   TYR A  76      12.722  13.098  -8.988  1.00  0.72           H  
ATOM   1209  HA  TYR A  76      13.798  10.641  -9.837  1.00  0.72           H  
ATOM   1210 1HB  TYR A  76      14.333  12.884 -10.798  1.00  0.72           H  
ATOM   1211 2HB  TYR A  76      15.246  13.272  -9.382  1.00  0.72           H  
ATOM   1212  HD1 TYR A  76      15.092  10.965 -12.272  1.00  0.72           H  
ATOM   1213  HD2 TYR A  76      17.475  12.650  -9.120  1.00  0.72           H  
ATOM   1214  HE1 TYR A  76      17.126  10.001 -13.300  1.00  0.72           H  
ATOM   1215  HE2 TYR A  76      19.509  11.686 -10.144  1.00  0.72           H  
ATOM   1216  HH  TYR A  76      19.332   9.652 -13.052  1.00  0.72           H  
ATOM   1217  N   THR A  77      15.135  11.802  -7.053  1.00  0.75           N  
ATOM   1218  CA  THR A  77      15.924  11.443  -5.897  1.00  0.75           C  
ATOM   1219  C   THR A  77      15.296  10.266  -5.161  1.00  0.75           C  
ATOM   1220  O   THR A  77      15.994   9.310  -4.813  1.00  0.75           O  
ATOM   1221  CB  THR A  77      16.051  12.633  -4.939  1.00  0.75           C  
ATOM   1222  OG1 THR A  77      16.698  13.722  -5.617  1.00  0.75           O  
ATOM   1223  CG2 THR A  77      16.849  12.227  -3.723  1.00  0.75           C  
ATOM   1224  H   THR A  77      14.757  12.749  -7.111  1.00  0.75           H  
ATOM   1225  HA  THR A  77      16.918  11.150  -6.233  1.00  0.75           H  
ATOM   1226  HB  THR A  77      15.058  12.955  -4.629  1.00  0.75           H  
ATOM   1227  HG1 THR A  77      16.075  14.060  -6.303  1.00  0.75           H  
ATOM   1228 1HG2 THR A  77      16.931  13.073  -3.044  1.00  0.75           H  
ATOM   1229 2HG2 THR A  77      16.335  11.405  -3.226  1.00  0.75           H  
ATOM   1230 3HG2 THR A  77      17.843  11.905  -4.028  1.00  0.75           H  
ATOM   1231  N   GLN A  78      13.974  10.304  -4.946  1.00  0.77           N  
ATOM   1232  CA  GLN A  78      13.321   9.208  -4.239  1.00  0.77           C  
ATOM   1233  C   GLN A  78      13.476   7.915  -5.026  1.00  0.77           C  
ATOM   1234  O   GLN A  78      13.745   6.860  -4.450  1.00  0.77           O  
ATOM   1235  CB  GLN A  78      11.826   9.492  -4.041  1.00  0.77           C  
ATOM   1236  CG  GLN A  78      11.080   8.448  -3.164  1.00  0.77           C  
ATOM   1237  CD  GLN A  78      11.545   8.449  -1.701  1.00  0.77           C  
ATOM   1238  OE1 GLN A  78      11.532   9.508  -1.059  1.00  0.77           O  
ATOM   1239  NE2 GLN A  78      11.943   7.290  -1.156  1.00  0.77           N  
ATOM   1240  H   GLN A  78      13.430  11.114  -5.247  1.00  0.77           H  
ATOM   1241  HA  GLN A  78      13.796   9.082  -3.269  1.00  0.77           H  
ATOM   1242 1HB  GLN A  78      11.703  10.478  -3.592  1.00  0.77           H  
ATOM   1243 2HB  GLN A  78      11.339   9.522  -5.019  1.00  0.77           H  
ATOM   1244 1HG  GLN A  78      10.014   8.666  -3.184  1.00  0.77           H  
ATOM   1245 2HG  GLN A  78      11.264   7.447  -3.575  1.00  0.77           H  
ATOM   1246 1HE2 GLN A  78      12.249   7.273  -0.209  1.00  0.77           H  
ATOM   1247 2HE2 GLN A  78      11.956   6.407  -1.698  1.00  0.77           H  
ATOM   1248  N   ILE A  79      13.398   7.997  -6.353  1.00  0.79           N  
ATOM   1249  CA  ILE A  79      13.545   6.795  -7.146  1.00  0.79           C  
ATOM   1250  C   ILE A  79      14.934   6.224  -6.984  1.00  0.79           C  
ATOM   1251  O   ILE A  79      15.100   5.018  -6.781  1.00  0.79           O  
ATOM   1252  CB  ILE A  79      13.333   7.029  -8.639  1.00  0.79           C  
ATOM   1253  CG1 ILE A  79      11.848   7.400  -8.933  1.00  0.79           C  
ATOM   1254  CG2 ILE A  79      13.816   5.792  -9.350  1.00  0.79           C  
ATOM   1255  CD1 ILE A  79      11.583   7.889 -10.356  1.00  0.79           C  
ATOM   1256  H   ILE A  79      13.185   8.888  -6.804  1.00  0.79           H  
ATOM   1257  HA  ILE A  79      12.823   6.058  -6.799  1.00  0.79           H  
ATOM   1258  HB  ILE A  79      13.925   7.879  -8.967  1.00  0.79           H  
ATOM   1259 1HG1 ILE A  79      11.251   6.589  -8.736  1.00  0.79           H  
ATOM   1260 2HG1 ILE A  79      11.557   8.186  -8.253  1.00  0.79           H  
ATOM   1261 1HG2 ILE A  79      13.703   5.923 -10.413  1.00  0.79           H  
ATOM   1262 2HG2 ILE A  79      14.862   5.625  -9.123  1.00  0.79           H  
ATOM   1263 3HG2 ILE A  79      13.249   4.941  -9.013  1.00  0.79           H  
ATOM   1264 1HD1 ILE A  79      10.533   8.135 -10.456  1.00  0.79           H  
ATOM   1265 2HD1 ILE A  79      12.184   8.775 -10.557  1.00  0.79           H  
ATOM   1266 3HD1 ILE A  79      11.840   7.106 -11.071  1.00  0.79           H  
ATOM   1267  N   GLN A  80      15.944   7.085  -7.061  1.00  0.80           N  
ATOM   1268  CA  GLN A  80      17.301   6.600  -6.943  1.00  0.80           C  
ATOM   1269  C   GLN A  80      17.540   6.007  -5.562  1.00  0.80           C  
ATOM   1270  O   GLN A  80      18.214   4.981  -5.438  1.00  0.80           O  
ATOM   1271  CB  GLN A  80      18.283   7.725  -7.257  1.00  0.80           C  
ATOM   1272  CG  GLN A  80      18.247   8.150  -8.731  1.00  0.80           C  
ATOM   1273  CD  GLN A  80      18.645   7.024  -9.666  1.00  0.80           C  
ATOM   1274  OE1 GLN A  80      19.693   6.395  -9.482  1.00  0.80           O  
ATOM   1275  NE2 GLN A  80      17.818   6.752 -10.672  1.00  0.80           N  
ATOM   1276  H   GLN A  80      15.758   8.075  -7.229  1.00  0.80           H  
ATOM   1277  HA  GLN A  80      17.446   5.809  -7.676  1.00  0.80           H  
ATOM   1278 1HB  GLN A  80      18.032   8.599  -6.649  1.00  0.80           H  
ATOM   1279 2HB  GLN A  80      19.294   7.418  -7.001  1.00  0.80           H  
ATOM   1280 1HG  GLN A  80      17.234   8.455  -8.985  1.00  0.80           H  
ATOM   1281 2HG  GLN A  80      18.932   8.984  -8.878  1.00  0.80           H  
ATOM   1282 1HE2 GLN A  80      18.034   6.016 -11.316  1.00  0.80           H  
ATOM   1283 2HE2 GLN A  80      16.974   7.274 -10.780  1.00  0.80           H  
ATOM   1284  N   LYS A  81      16.939   6.588  -4.521  1.00  0.82           N  
ATOM   1285  CA  LYS A  81      17.109   6.012  -3.197  1.00  0.82           C  
ATOM   1286  C   LYS A  81      16.455   4.641  -3.113  1.00  0.82           C  
ATOM   1287  O   LYS A  81      17.050   3.711  -2.566  1.00  0.82           O  
ATOM   1288  CB  LYS A  81      16.529   6.916  -2.110  1.00  0.82           C  
ATOM   1289  CG  LYS A  81      17.321   8.195  -1.827  1.00  0.82           C  
ATOM   1290  CD  LYS A  81      16.637   9.020  -0.739  1.00  0.82           C  
ATOM   1291  CE  LYS A  81      17.441  10.258  -0.372  1.00  0.82           C  
ATOM   1292  NZ  LYS A  81      16.747  11.080   0.661  1.00  0.82           N  
ATOM   1293  H   LYS A  81      16.396   7.444  -4.647  1.00  0.82           H  
ATOM   1294  HA  LYS A  81      18.174   5.889  -3.009  1.00  0.82           H  
ATOM   1295 1HB  LYS A  81      15.519   7.215  -2.404  1.00  0.82           H  
ATOM   1296 2HB  LYS A  81      16.442   6.355  -1.182  1.00  0.82           H  
ATOM   1297 1HG  LYS A  81      18.328   7.936  -1.503  1.00  0.82           H  
ATOM   1298 2HG  LYS A  81      17.390   8.787  -2.738  1.00  0.82           H  
ATOM   1299 1HD  LYS A  81      15.652   9.333  -1.097  1.00  0.82           H  
ATOM   1300 2HD  LYS A  81      16.501   8.408   0.151  1.00  0.82           H  
ATOM   1301 1HE  LYS A  81      18.411   9.950   0.016  1.00  0.82           H  
ATOM   1302 2HE  LYS A  81      17.596  10.861  -1.258  1.00  0.82           H  
ATOM   1303 1HZ  LYS A  81      17.308  11.891   0.881  1.00  0.82           H  
ATOM   1304 2HZ  LYS A  81      15.847  11.379   0.306  1.00  0.82           H  
ATOM   1305 3HZ  LYS A  81      16.612  10.528   1.496  1.00  0.82           H  
ATOM   1306  N   ASP A  82      15.261   4.494  -3.699  1.00  0.83           N  
ATOM   1307  CA  ASP A  82      14.570   3.213  -3.664  1.00  0.83           C  
ATOM   1308  C   ASP A  82      15.381   2.154  -4.413  1.00  0.83           C  
ATOM   1309  O   ASP A  82      15.457   0.993  -3.993  1.00  0.83           O  
ATOM   1310  CB  ASP A  82      13.157   3.323  -4.252  1.00  0.83           C  
ATOM   1311  CG  ASP A  82      12.127   4.123  -3.359  1.00  0.83           C  
ATOM   1312  OD1 ASP A  82      12.431   4.430  -2.211  1.00  0.83           O  
ATOM   1313  OD2 ASP A  82      11.016   4.344  -3.798  1.00  0.83           O  
ATOM   1314  H   ASP A  82      14.815   5.296  -4.147  1.00  0.83           H  
ATOM   1315  HA  ASP A  82      14.481   2.899  -2.625  1.00  0.83           H  
ATOM   1316 1HB  ASP A  82      13.225   3.824  -5.218  1.00  0.83           H  
ATOM   1317 2HB  ASP A  82      12.766   2.336  -4.411  1.00  0.83           H  
ATOM   1318  N   ILE A  83      16.039   2.545  -5.508  1.00  0.86           N  
ATOM   1319  CA  ILE A  83      16.865   1.581  -6.225  1.00  0.86           C  
ATOM   1320  C   ILE A  83      18.059   1.175  -5.355  1.00  0.86           C  
ATOM   1321  O   ILE A  83      18.310  -0.013  -5.137  1.00  0.86           O  
ATOM   1322  CB  ILE A  83      17.358   2.136  -7.586  1.00  0.86           C  
ATOM   1323  CG1 ILE A  83      16.155   2.320  -8.547  1.00  0.86           C  
ATOM   1324  CG2 ILE A  83      18.405   1.220  -8.191  1.00  0.86           C  
ATOM   1325  CD1 ILE A  83      16.461   3.088  -9.797  1.00  0.86           C  
ATOM   1326  H   ILE A  83      15.940   3.503  -5.852  1.00  0.86           H  
ATOM   1327  HA  ILE A  83      16.267   0.692  -6.422  1.00  0.86           H  
ATOM   1328  HB  ILE A  83      17.796   3.124  -7.425  1.00  0.86           H  
ATOM   1329 1HG1 ILE A  83      15.764   1.338  -8.821  1.00  0.86           H  
ATOM   1330 2HG1 ILE A  83      15.395   2.868  -8.029  1.00  0.86           H  
ATOM   1331 1HG2 ILE A  83      18.748   1.636  -9.136  1.00  0.86           H  
ATOM   1332 2HG2 ILE A  83      19.248   1.129  -7.509  1.00  0.86           H  
ATOM   1333 3HG2 ILE A  83      17.971   0.241  -8.363  1.00  0.86           H  
ATOM   1334 1HD1 ILE A  83      15.553   3.181 -10.396  1.00  0.86           H  
ATOM   1335 2HD1 ILE A  83      16.824   4.081  -9.529  1.00  0.86           H  
ATOM   1336 3HD1 ILE A  83      17.223   2.563 -10.368  1.00  0.86           H  
ATOM   1337  N   LYS A  84      18.748   2.164  -4.783  1.00  0.89           N  
ATOM   1338  CA  LYS A  84      19.917   1.916  -3.942  1.00  0.89           C  
ATOM   1339  C   LYS A  84      19.601   1.094  -2.694  1.00  0.89           C  
ATOM   1340  O   LYS A  84      20.435   0.312  -2.234  1.00  0.89           O  
ATOM   1341  CB  LYS A  84      20.567   3.240  -3.547  1.00  0.89           C  
ATOM   1342  CG  LYS A  84      21.279   3.952  -4.707  1.00  0.89           C  
ATOM   1343  CD  LYS A  84      21.877   5.278  -4.268  1.00  0.89           C  
ATOM   1344  CE  LYS A  84      22.572   5.980  -5.428  1.00  0.89           C  
ATOM   1345  NZ  LYS A  84      23.165   7.285  -5.014  1.00  0.89           N  
ATOM   1346  H   LYS A  84      18.475   3.130  -4.965  1.00  0.89           H  
ATOM   1347  HA  LYS A  84      20.637   1.351  -4.531  1.00  0.89           H  
ATOM   1348 1HB  LYS A  84      19.798   3.913  -3.162  1.00  0.89           H  
ATOM   1349 2HB  LYS A  84      21.286   3.071  -2.749  1.00  0.89           H  
ATOM   1350 1HG  LYS A  84      22.075   3.312  -5.087  1.00  0.89           H  
ATOM   1351 2HG  LYS A  84      20.570   4.130  -5.514  1.00  0.89           H  
ATOM   1352 1HD  LYS A  84      21.077   5.920  -3.892  1.00  0.89           H  
ATOM   1353 2HD  LYS A  84      22.595   5.110  -3.466  1.00  0.89           H  
ATOM   1354 1HE  LYS A  84      23.362   5.337  -5.811  1.00  0.89           H  
ATOM   1355 2HE  LYS A  84      21.843   6.158  -6.222  1.00  0.89           H  
ATOM   1356 1HZ  LYS A  84      23.614   7.719  -5.808  1.00  0.89           H  
ATOM   1357 2HZ  LYS A  84      22.436   7.892  -4.667  1.00  0.89           H  
ATOM   1358 3HZ  LYS A  84      23.848   7.129  -4.286  1.00  0.89           H  
ATOM   1359  N   ASN A  85      18.384   1.234  -2.169  1.00  0.92           N  
ATOM   1360  CA  ASN A  85      17.974   0.516  -0.973  1.00  0.92           C  
ATOM   1361  C   ASN A  85      17.365  -0.853  -1.275  1.00  0.92           C  
ATOM   1362  O   ASN A  85      16.943  -1.560  -0.357  1.00  0.92           O  
ATOM   1363  CB  ASN A  85      16.982   1.347  -0.189  1.00  0.92           C  
ATOM   1364  CG  ASN A  85      17.615   2.557   0.437  1.00  0.92           C  
ATOM   1365  OD1 ASN A  85      18.788   2.532   0.831  1.00  0.92           O  
ATOM   1366  ND2 ASN A  85      16.865   3.621   0.542  1.00  0.92           N  
ATOM   1367  H   ASN A  85      17.742   1.912  -2.576  1.00  0.92           H  
ATOM   1368  HA  ASN A  85      18.857   0.349  -0.356  1.00  0.92           H  
ATOM   1369 1HB  ASN A  85      16.184   1.676  -0.863  1.00  0.92           H  
ATOM   1370 2HB  ASN A  85      16.523   0.737   0.587  1.00  0.92           H  
ATOM   1371 1HD2 ASN A  85      17.234   4.455   0.949  1.00  0.92           H  
ATOM   1372 2HD2 ASN A  85      15.924   3.598   0.211  1.00  0.92           H  
ATOM   1373  N   GLY A  86      17.314  -1.243  -2.552  1.00  0.96           N  
ATOM   1374  CA  GLY A  86      16.765  -2.540  -2.916  1.00  0.96           C  
ATOM   1375  C   GLY A  86      15.239  -2.636  -2.833  1.00  0.96           C  
ATOM   1376  O   GLY A  86      14.705  -3.730  -2.646  1.00  0.96           O  
ATOM   1377  H   GLY A  86      17.678  -0.648  -3.296  1.00  0.96           H  
ATOM   1378 1HA  GLY A  86      17.082  -2.772  -3.933  1.00  0.96           H  
ATOM   1379 2HA  GLY A  86      17.207  -3.300  -2.275  1.00  0.96           H  
ATOM   1380  N   ASN A  87      14.518  -1.515  -2.963  1.00  1.00           N  
ATOM   1381  CA  ASN A  87      13.059  -1.576  -2.850  1.00  1.00           C  
ATOM   1382  C   ASN A  87      12.372  -1.675  -4.214  1.00  1.00           C  
ATOM   1383  O   ASN A  87      11.142  -1.722  -4.307  1.00  1.00           O  
ATOM   1384  CB  ASN A  87      12.549  -0.369  -2.096  1.00  1.00           C  
ATOM   1385  CG  ASN A  87      12.964  -0.365  -0.645  1.00  1.00           C  
ATOM   1386  OD1 ASN A  87      13.549   0.609  -0.151  1.00  1.00           O  
ATOM   1387  ND2 ASN A  87      12.679  -1.441   0.046  1.00  1.00           N  
ATOM   1388  H   ASN A  87      14.971  -0.618  -3.144  1.00  1.00           H  
ATOM   1389  HA  ASN A  87      12.793  -2.471  -2.287  1.00  1.00           H  
ATOM   1390 1HB  ASN A  87      12.932   0.537  -2.571  1.00  1.00           H  
ATOM   1391 2HB  ASN A  87      11.461  -0.333  -2.158  1.00  1.00           H  
ATOM   1392 1HD2 ASN A  87      12.937  -1.501   1.011  1.00  1.00           H  
ATOM   1393 2HD2 ASN A  87      12.214  -2.209  -0.395  1.00  1.00           H  
ATOM   1394  N   ILE A  88      13.185  -1.713  -5.259  1.00  1.04           N  
ATOM   1395  CA  ILE A  88      12.758  -1.830  -6.646  1.00  1.04           C  
ATOM   1396  C   ILE A  88      13.474  -2.985  -7.310  1.00  1.04           C  
ATOM   1397  O   ILE A  88      14.705  -3.101  -7.239  1.00  1.04           O  
ATOM   1398  CB  ILE A  88      13.016  -0.525  -7.430  1.00  1.04           C  
ATOM   1399  CG1 ILE A  88      12.207   0.597  -6.828  1.00  1.04           C  
ATOM   1400  CG2 ILE A  88      12.667  -0.673  -8.910  1.00  1.04           C  
ATOM   1401  CD1 ILE A  88      12.567   1.937  -7.351  1.00  1.04           C  
ATOM   1402  H   ILE A  88      14.174  -1.664  -5.071  1.00  1.04           H  
ATOM   1403  HA  ILE A  88      11.689  -2.035  -6.668  1.00  1.04           H  
ATOM   1404  HB  ILE A  88      14.070  -0.258  -7.337  1.00  1.04           H  
ATOM   1405 1HG1 ILE A  88      11.162   0.407  -7.055  1.00  1.04           H  
ATOM   1406 2HG1 ILE A  88      12.329   0.603  -5.763  1.00  1.04           H  
ATOM   1407 1HG2 ILE A  88      12.870   0.266  -9.412  1.00  1.04           H  
ATOM   1408 2HG2 ILE A  88      13.266  -1.461  -9.365  1.00  1.04           H  
ATOM   1409 3HG2 ILE A  88      11.620  -0.911  -9.005  1.00  1.04           H  
ATOM   1410 1HD1 ILE A  88      11.932   2.699  -6.901  1.00  1.04           H  
ATOM   1411 2HD1 ILE A  88      13.587   2.139  -7.111  1.00  1.04           H  
ATOM   1412 3HD1 ILE A  88      12.435   1.941  -8.403  1.00  1.04           H  
ATOM   1413  N   ASP A  89      12.735  -3.836  -7.998  1.00  1.06           N  
ATOM   1414  CA  ASP A  89      13.413  -4.931  -8.653  1.00  1.06           C  
ATOM   1415  C   ASP A  89      14.111  -4.398  -9.886  1.00  1.06           C  
ATOM   1416  O   ASP A  89      13.568  -4.362 -10.992  1.00  1.06           O  
ATOM   1417  CB  ASP A  89      12.438  -6.067  -8.944  1.00  1.06           C  
ATOM   1418  CG  ASP A  89      13.048  -7.286  -9.607  1.00  1.06           C  
ATOM   1419  OD1 ASP A  89      14.083  -7.162 -10.230  1.00  1.06           O  
ATOM   1420  OD2 ASP A  89      12.457  -8.360  -9.505  1.00  1.06           O  
ATOM   1421  H   ASP A  89      11.733  -3.730  -8.051  1.00  1.06           H  
ATOM   1422  HA  ASP A  89      14.174  -5.324  -7.978  1.00  1.06           H  
ATOM   1423 1HB  ASP A  89      11.947  -6.374  -8.020  1.00  1.06           H  
ATOM   1424 2HB  ASP A  89      11.683  -5.706  -9.605  1.00  1.06           H  
ATOM   1425  N   THR A  90      15.359  -4.016  -9.645  1.00  1.07           N  
ATOM   1426  CA  THR A  90      16.259  -3.399 -10.593  1.00  1.07           C  
ATOM   1427  C   THR A  90      16.489  -4.292 -11.799  1.00  1.07           C  
ATOM   1428  O   THR A  90      16.592  -3.804 -12.923  1.00  1.07           O  
ATOM   1429  CB  THR A  90      17.594  -3.051  -9.922  1.00  1.07           C  
ATOM   1430  OG1 THR A  90      17.346  -2.139  -8.846  1.00  1.07           O  
ATOM   1431  CG2 THR A  90      18.511  -2.397 -10.936  1.00  1.07           C  
ATOM   1432  H   THR A  90      15.648  -4.087  -8.673  1.00  1.07           H  
ATOM   1433  HA  THR A  90      15.805  -2.470 -10.933  1.00  1.07           H  
ATOM   1434  HB  THR A  90      18.059  -3.954  -9.531  1.00  1.07           H  
ATOM   1435  HG1 THR A  90      16.750  -2.555  -8.196  1.00  1.07           H  
ATOM   1436 1HG2 THR A  90      19.457  -2.141 -10.461  1.00  1.07           H  
ATOM   1437 2HG2 THR A  90      18.689  -3.094 -11.753  1.00  1.07           H  
ATOM   1438 3HG2 THR A  90      18.043  -1.492 -11.326  1.00  1.07           H  
ATOM   1439  N   GLU A  91      16.621  -5.600 -11.584  1.00  1.07           N  
ATOM   1440  CA  GLU A  91      16.818  -6.482 -12.727  1.00  1.07           C  
ATOM   1441  C   GLU A  91      15.614  -6.381 -13.664  1.00  1.07           C  
ATOM   1442  O   GLU A  91      15.781  -6.218 -14.878  1.00  1.07           O  
ATOM   1443  CB  GLU A  91      17.046  -7.933 -12.290  1.00  1.07           C  
ATOM   1444  CG  GLU A  91      17.267  -8.895 -13.455  1.00  1.07           C  
ATOM   1445  CD  GLU A  91      17.574 -10.324 -13.043  1.00  1.07           C  
ATOM   1446  OE1 GLU A  91      17.716 -10.585 -11.875  1.00  1.07           O  
ATOM   1447  OE2 GLU A  91      17.637 -11.163 -13.923  1.00  1.07           O  
ATOM   1448  H   GLU A  91      16.522  -5.976 -10.649  1.00  1.07           H  
ATOM   1449  HA  GLU A  91      17.700  -6.149 -13.273  1.00  1.07           H  
ATOM   1450 1HB  GLU A  91      17.914  -7.985 -11.634  1.00  1.07           H  
ATOM   1451 2HB  GLU A  91      16.180  -8.280 -11.720  1.00  1.07           H  
ATOM   1452 1HG  GLU A  91      16.359  -8.894 -14.058  1.00  1.07           H  
ATOM   1453 2HG  GLU A  91      18.079  -8.516 -14.073  1.00  1.07           H  
ATOM   1454  N   LYS A  92      14.390  -6.420 -13.108  1.00  1.08           N  
ATOM   1455  CA  LYS A  92      13.206  -6.307 -13.967  1.00  1.08           C  
ATOM   1456  C   LYS A  92      13.122  -4.926 -14.606  1.00  1.08           C  
ATOM   1457  O   LYS A  92      12.755  -4.803 -15.777  1.00  1.08           O  
ATOM   1458  CB  LYS A  92      11.926  -6.595 -13.198  1.00  1.08           C  
ATOM   1459  CG  LYS A  92      11.741  -8.050 -12.818  1.00  1.08           C  
ATOM   1460  CD  LYS A  92      10.423  -8.272 -12.080  1.00  1.08           C  
ATOM   1461  CE  LYS A  92      10.264  -9.729 -11.682  1.00  1.08           C  
ATOM   1462  NZ  LYS A  92      11.317 -10.132 -10.704  1.00  1.08           N  
ATOM   1463  H   LYS A  92      14.284  -6.557 -12.089  1.00  1.08           H  
ATOM   1464  HA  LYS A  92      13.294  -7.040 -14.766  1.00  1.08           H  
ATOM   1465 1HB  LYS A  92      11.932  -6.013 -12.273  1.00  1.08           H  
ATOM   1466 2HB  LYS A  92      11.064  -6.275 -13.778  1.00  1.08           H  
ATOM   1467 1HG  LYS A  92      11.750  -8.660 -13.719  1.00  1.08           H  
ATOM   1468 2HG  LYS A  92      12.570  -8.365 -12.184  1.00  1.08           H  
ATOM   1469 1HD  LYS A  92      10.410  -7.659 -11.177  1.00  1.08           H  
ATOM   1470 2HD  LYS A  92       9.587  -7.976 -12.712  1.00  1.08           H  
ATOM   1471 1HE  LYS A  92       9.285  -9.870 -11.227  1.00  1.08           H  
ATOM   1472 2HE  LYS A  92      10.339 -10.359 -12.566  1.00  1.08           H  
ATOM   1473 1HZ  LYS A  92      11.211 -11.089 -10.436  1.00  1.08           H  
ATOM   1474 2HZ  LYS A  92      12.233  -9.994 -11.106  1.00  1.08           H  
ATOM   1475 3HZ  LYS A  92      11.269  -9.535  -9.866  1.00  1.08           H  
ATOM   1476  N   LEU A  93      13.500  -3.891 -13.856  1.00  1.09           N  
ATOM   1477  CA  LEU A  93      13.510  -2.522 -14.366  1.00  1.09           C  
ATOM   1478  C   LEU A  93      14.392  -2.449 -15.607  1.00  1.09           C  
ATOM   1479  O   LEU A  93      13.971  -1.964 -16.661  1.00  1.09           O  
ATOM   1480  CB  LEU A  93      14.032  -1.563 -13.282  1.00  1.09           C  
ATOM   1481  CG  LEU A  93      14.027  -0.049 -13.583  1.00  1.09           C  
ATOM   1482  CD1 LEU A  93      13.958   0.723 -12.261  1.00  1.09           C  
ATOM   1483  CD2 LEU A  93      15.292   0.325 -14.368  1.00  1.09           C  
ATOM   1484  H   LEU A  93      13.768  -4.063 -12.886  1.00  1.09           H  
ATOM   1485  HA  LEU A  93      12.493  -2.238 -14.639  1.00  1.09           H  
ATOM   1486 1HB  LEU A  93      13.457  -1.730 -12.370  1.00  1.09           H  
ATOM   1487 2HB  LEU A  93      15.058  -1.824 -13.081  1.00  1.09           H  
ATOM   1488  HG  LEU A  93      13.169   0.204 -14.166  1.00  1.09           H  
ATOM   1489 1HD1 LEU A  93      13.950   1.792 -12.469  1.00  1.09           H  
ATOM   1490 2HD1 LEU A  93      13.045   0.447 -11.740  1.00  1.09           H  
ATOM   1491 3HD1 LEU A  93      14.824   0.479 -11.643  1.00  1.09           H  
ATOM   1492 1HD2 LEU A  93      15.285   1.397 -14.582  1.00  1.09           H  
ATOM   1493 2HD2 LEU A  93      16.177   0.075 -13.785  1.00  1.09           H  
ATOM   1494 3HD2 LEU A  93      15.315  -0.221 -15.311  1.00  1.09           H  
ATOM   1495  N   ARG A  94      15.618  -2.959 -15.490  1.00  1.12           N  
ATOM   1496  CA  ARG A  94      16.542  -2.932 -16.608  1.00  1.12           C  
ATOM   1497  C   ARG A  94      16.028  -3.764 -17.773  1.00  1.12           C  
ATOM   1498  O   ARG A  94      16.090  -3.328 -18.920  1.00  1.12           O  
ATOM   1499  CB  ARG A  94      17.896  -3.445 -16.157  1.00  1.12           C  
ATOM   1500  CG  ARG A  94      18.634  -2.502 -15.226  1.00  1.12           C  
ATOM   1501  CD  ARG A  94      19.872  -3.094 -14.704  1.00  1.12           C  
ATOM   1502  NE  ARG A  94      20.571  -2.174 -13.824  1.00  1.12           N  
ATOM   1503  CZ  ARG A  94      21.583  -2.515 -13.005  1.00  1.12           C  
ATOM   1504  NH1 ARG A  94      22.001  -3.759 -12.960  1.00  1.12           N  
ATOM   1505  NH2 ARG A  94      22.153  -1.598 -12.244  1.00  1.12           N  
ATOM   1506  H   ARG A  94      15.917  -3.357 -14.601  1.00  1.12           H  
ATOM   1507  HA  ARG A  94      16.651  -1.899 -16.939  1.00  1.12           H  
ATOM   1508 1HB  ARG A  94      17.761  -4.392 -15.629  1.00  1.12           H  
ATOM   1509 2HB  ARG A  94      18.526  -3.635 -17.025  1.00  1.12           H  
ATOM   1510 1HG  ARG A  94      18.899  -1.601 -15.759  1.00  1.12           H  
ATOM   1511 2HG  ARG A  94      17.989  -2.246 -14.385  1.00  1.12           H  
ATOM   1512 1HD  ARG A  94      19.627  -3.993 -14.135  1.00  1.12           H  
ATOM   1513 2HD  ARG A  94      20.533  -3.350 -15.529  1.00  1.12           H  
ATOM   1514  HE  ARG A  94      20.275  -1.207 -13.829  1.00  1.12           H  
ATOM   1515 1HH1 ARG A  94      21.563  -4.459 -13.542  1.00  1.12           H  
ATOM   1516 2HH1 ARG A  94      22.759  -4.015 -12.345  1.00  1.12           H  
ATOM   1517 1HH2 ARG A  94      21.830  -0.640 -12.278  1.00  1.12           H  
ATOM   1518 2HH2 ARG A  94      22.911  -1.852 -11.629  1.00  1.12           H  
ATOM   1519  N   LYS A  95      15.453  -4.939 -17.501  1.00  1.16           N  
ATOM   1520  CA  LYS A  95      14.946  -5.747 -18.603  1.00  1.16           C  
ATOM   1521  C   LYS A  95      13.802  -5.044 -19.320  1.00  1.16           C  
ATOM   1522  O   LYS A  95      13.723  -5.090 -20.549  1.00  1.16           O  
ATOM   1523  CB  LYS A  95      14.537  -7.136 -18.121  1.00  1.16           C  
ATOM   1524  CG  LYS A  95      15.729  -8.028 -17.760  1.00  1.16           C  
ATOM   1525  CD  LYS A  95      15.293  -9.395 -17.260  1.00  1.16           C  
ATOM   1526  CE  LYS A  95      16.504 -10.272 -16.949  1.00  1.16           C  
ATOM   1527  NZ  LYS A  95      16.111 -11.603 -16.407  1.00  1.16           N  
ATOM   1528  H   LYS A  95      15.404  -5.290 -16.542  1.00  1.16           H  
ATOM   1529  HA  LYS A  95      15.751  -5.878 -19.324  1.00  1.16           H  
ATOM   1530 1HB  LYS A  95      13.912  -7.035 -17.232  1.00  1.16           H  
ATOM   1531 2HB  LYS A  95      13.946  -7.634 -18.887  1.00  1.16           H  
ATOM   1532 1HG  LYS A  95      16.362  -8.155 -18.637  1.00  1.16           H  
ATOM   1533 2HG  LYS A  95      16.317  -7.542 -16.981  1.00  1.16           H  
ATOM   1534 1HD  LYS A  95      14.705  -9.270 -16.347  1.00  1.16           H  
ATOM   1535 2HD  LYS A  95      14.676  -9.884 -18.011  1.00  1.16           H  
ATOM   1536 1HE  LYS A  95      17.080 -10.419 -17.859  1.00  1.16           H  
ATOM   1537 2HE  LYS A  95      17.127  -9.765 -16.221  1.00  1.16           H  
ATOM   1538 1HZ  LYS A  95      16.947 -12.146 -16.210  1.00  1.16           H  
ATOM   1539 2HZ  LYS A  95      15.581 -11.482 -15.551  1.00  1.16           H  
ATOM   1540 3HZ  LYS A  95      15.545 -12.090 -17.083  1.00  1.16           H  
ATOM   1541  N   TYR A  96      12.936  -4.360 -18.568  1.00  1.22           N  
ATOM   1542  CA  TYR A  96      11.847  -3.592 -19.157  1.00  1.22           C  
ATOM   1543  C   TYR A  96      12.407  -2.544 -20.104  1.00  1.22           C  
ATOM   1544  O   TYR A  96      12.015  -2.477 -21.272  1.00  1.22           O  
ATOM   1545  CB  TYR A  96      11.024  -2.900 -18.065  1.00  1.22           C  
ATOM   1546  CG  TYR A  96       9.947  -1.944 -18.566  1.00  1.22           C  
ATOM   1547  CD1 TYR A  96       8.694  -2.392 -18.952  1.00  1.22           C  
ATOM   1548  CD2 TYR A  96      10.247  -0.594 -18.645  1.00  1.22           C  
ATOM   1549  CE1 TYR A  96       7.747  -1.479 -19.395  1.00  1.22           C  
ATOM   1550  CE2 TYR A  96       9.315   0.312 -19.090  1.00  1.22           C  
ATOM   1551  CZ  TYR A  96       8.069  -0.120 -19.463  1.00  1.22           C  
ATOM   1552  OH  TYR A  96       7.136   0.789 -19.908  1.00  1.22           O  
ATOM   1553  H   TYR A  96      13.030  -4.376 -17.553  1.00  1.22           H  
ATOM   1554  HA  TYR A  96      11.208  -4.264 -19.726  1.00  1.22           H  
ATOM   1555 1HB  TYR A  96      10.547  -3.657 -17.443  1.00  1.22           H  
ATOM   1556 2HB  TYR A  96      11.683  -2.338 -17.419  1.00  1.22           H  
ATOM   1557  HD1 TYR A  96       8.451  -3.453 -18.898  1.00  1.22           H  
ATOM   1558  HD2 TYR A  96      11.236  -0.253 -18.348  1.00  1.22           H  
ATOM   1559  HE1 TYR A  96       6.756  -1.822 -19.690  1.00  1.22           H  
ATOM   1560  HE2 TYR A  96       9.568   1.373 -19.145  1.00  1.22           H  
ATOM   1561  HH  TYR A  96       7.499   1.677 -19.850  1.00  1.22           H  
ATOM   1562  N   GLU A  97      13.354  -1.745 -19.612  1.00  1.29           N  
ATOM   1563  CA  GLU A  97      13.916  -0.690 -20.434  1.00  1.29           C  
ATOM   1564  C   GLU A  97      14.655  -1.244 -21.656  1.00  1.29           C  
ATOM   1565  O   GLU A  97      14.628  -0.647 -22.738  1.00  1.29           O  
ATOM   1566  CB  GLU A  97      14.794   0.243 -19.589  1.00  1.29           C  
ATOM   1567  CG  GLU A  97      13.991   1.139 -18.609  1.00  1.29           C  
ATOM   1568  CD  GLU A  97      14.827   2.156 -17.839  1.00  1.29           C  
ATOM   1569  OE1 GLU A  97      15.944   1.881 -17.511  1.00  1.29           O  
ATOM   1570  OE2 GLU A  97      14.332   3.231 -17.614  1.00  1.29           O  
ATOM   1571  H   GLU A  97      13.658  -1.861 -18.641  1.00  1.29           H  
ATOM   1572  HA  GLU A  97      13.087  -0.092 -20.804  1.00  1.29           H  
ATOM   1573 1HB  GLU A  97      15.495  -0.359 -19.005  1.00  1.29           H  
ATOM   1574 2HB  GLU A  97      15.372   0.889 -20.240  1.00  1.29           H  
ATOM   1575 1HG  GLU A  97      13.218   1.668 -19.163  1.00  1.29           H  
ATOM   1576 2HG  GLU A  97      13.494   0.485 -17.890  1.00  1.29           H  
ATOM   1577  N   ILE A  98      15.309  -2.391 -21.527  1.00  1.38           N  
ATOM   1578  CA  ILE A  98      15.962  -2.969 -22.693  1.00  1.38           C  
ATOM   1579  C   ILE A  98      14.907  -3.424 -23.708  1.00  1.38           C  
ATOM   1580  O   ILE A  98      14.988  -3.110 -24.898  1.00  1.38           O  
ATOM   1581  CB  ILE A  98      16.882  -4.140 -22.307  1.00  1.38           C  
ATOM   1582  CG1 ILE A  98      18.058  -3.614 -21.480  1.00  1.38           C  
ATOM   1583  CG2 ILE A  98      17.400  -4.807 -23.559  1.00  1.38           C  
ATOM   1584  CD1 ILE A  98      18.851  -4.674 -20.786  1.00  1.38           C  
ATOM   1585  H   ILE A  98      15.368  -2.855 -20.620  1.00  1.38           H  
ATOM   1586  HA  ILE A  98      16.573  -2.204 -23.161  1.00  1.38           H  
ATOM   1587  HB  ILE A  98      16.328  -4.853 -21.696  1.00  1.38           H  
ATOM   1588 1HG1 ILE A  98      18.728  -3.063 -22.146  1.00  1.38           H  
ATOM   1589 2HG1 ILE A  98      17.680  -2.934 -20.738  1.00  1.38           H  
ATOM   1590 1HG2 ILE A  98      18.053  -5.632 -23.288  1.00  1.38           H  
ATOM   1591 2HG2 ILE A  98      16.562  -5.183 -24.143  1.00  1.38           H  
ATOM   1592 3HG2 ILE A  98      17.959  -4.075 -24.149  1.00  1.38           H  
ATOM   1593 1HD1 ILE A  98      19.663  -4.206 -20.230  1.00  1.38           H  
ATOM   1594 2HD1 ILE A  98      18.201  -5.215 -20.097  1.00  1.38           H  
ATOM   1595 3HD1 ILE A  98      19.257  -5.361 -21.514  1.00  1.38           H  
ATOM   1596  N   ALA A  99      13.878  -4.125 -23.221  1.00  1.48           N  
ATOM   1597  CA  ALA A  99      12.791  -4.653 -24.046  1.00  1.48           C  
ATOM   1598  C   ALA A  99      12.051  -3.560 -24.806  1.00  1.48           C  
ATOM   1599  O   ALA A  99      11.624  -3.765 -25.943  1.00  1.48           O  
ATOM   1600  CB  ALA A  99      11.800  -5.403 -23.175  1.00  1.48           C  
ATOM   1601  H   ALA A  99      13.851  -4.333 -22.225  1.00  1.48           H  
ATOM   1602  HA  ALA A  99      13.225  -5.338 -24.771  1.00  1.48           H  
ATOM   1603 1HB  ALA A  99      11.011  -5.821 -23.795  1.00  1.48           H  
ATOM   1604 2HB  ALA A  99      12.317  -6.205 -22.648  1.00  1.48           H  
ATOM   1605 3HB  ALA A  99      11.368  -4.715 -22.449  1.00  1.48           H  
ATOM   1606  N   LYS A 100      11.933  -2.384 -24.197  1.00  1.63           N  
ATOM   1607  CA  LYS A 100      11.236  -1.265 -24.812  1.00  1.63           C  
ATOM   1608  C   LYS A 100      12.120  -0.439 -25.747  1.00  1.63           C  
ATOM   1609  O   LYS A 100      11.658   0.551 -26.318  1.00  1.63           O  
ATOM   1610  CB  LYS A 100      10.619  -0.362 -23.743  1.00  1.63           C  
ATOM   1611  CG  LYS A 100       9.537  -1.028 -22.901  1.00  1.63           C  
ATOM   1612  CD  LYS A 100       8.347  -1.433 -23.762  1.00  1.63           C  
ATOM   1613  CE  LYS A 100       7.211  -1.998 -22.924  1.00  1.63           C  
ATOM   1614  NZ  LYS A 100       6.063  -2.448 -23.773  1.00  1.63           N  
ATOM   1615  H   LYS A 100      12.281  -2.288 -23.242  1.00  1.63           H  
ATOM   1616  HA  LYS A 100      10.423  -1.670 -25.413  1.00  1.63           H  
ATOM   1617 1HB  LYS A 100      11.406  -0.053 -23.051  1.00  1.63           H  
ATOM   1618 2HB  LYS A 100      10.209   0.534 -24.201  1.00  1.63           H  
ATOM   1619 1HG  LYS A 100       9.932  -1.915 -22.417  1.00  1.63           H  
ATOM   1620 2HG  LYS A 100       9.206  -0.336 -22.135  1.00  1.63           H  
ATOM   1621 1HD  LYS A 100       7.984  -0.566 -24.313  1.00  1.63           H  
ATOM   1622 2HD  LYS A 100       8.667  -2.191 -24.478  1.00  1.63           H  
ATOM   1623 1HE  LYS A 100       7.580  -2.843 -22.344  1.00  1.63           H  
ATOM   1624 2HE  LYS A 100       6.858  -1.226 -22.240  1.00  1.63           H  
ATOM   1625 1HZ  LYS A 100       5.329  -2.812 -23.182  1.00  1.63           H  
ATOM   1626 2HZ  LYS A 100       5.710  -1.663 -24.303  1.00  1.63           H  
ATOM   1627 3HZ  LYS A 100       6.374  -3.170 -24.407  1.00  1.63           H  
ATOM   1628  N   GLY A 101      13.392  -0.821 -25.900  1.00  1.85           N  
ATOM   1629  CA  GLY A 101      14.299  -0.091 -26.773  1.00  1.85           C  
ATOM   1630  C   GLY A 101      14.819   1.198 -26.153  1.00  1.85           C  
ATOM   1631  O   GLY A 101      15.207   2.121 -26.872  1.00  1.85           O  
ATOM   1632  H   GLY A 101      13.752  -1.650 -25.426  1.00  1.85           H  
ATOM   1633 1HA  GLY A 101      15.142  -0.738 -27.017  1.00  1.85           H  
ATOM   1634 2HA  GLY A 101      13.791   0.133 -27.710  1.00  1.85           H  
ATOM   1635  N   LEU A 102      14.796   1.280 -24.826  1.00  2.18           N  
ATOM   1636  CA  LEU A 102      15.240   2.474 -24.133  1.00  2.18           C  
ATOM   1637  C   LEU A 102      16.688   2.308 -23.678  1.00  2.18           C  
ATOM   1638  O   LEU A 102      17.514   3.213 -23.830  1.00  2.18           O  
ATOM   1639  CB  LEU A 102      14.333   2.684 -22.925  1.00  2.18           C  
ATOM   1640  CG  LEU A 102      12.861   2.857 -23.255  1.00  2.18           C  
ATOM   1641  CD1 LEU A 102      12.062   2.916 -21.960  1.00  2.18           C  
ATOM   1642  CD2 LEU A 102      12.680   4.103 -24.093  1.00  2.18           C  
ATOM   1643  H   LEU A 102      14.484   0.490 -24.268  1.00  2.18           H  
ATOM   1644  HA  LEU A 102      15.170   3.326 -24.806  1.00  2.18           H  
ATOM   1645 1HB  LEU A 102      14.423   1.834 -22.270  1.00  2.18           H  
ATOM   1646 2HB  LEU A 102      14.664   3.555 -22.388  1.00  2.18           H  
ATOM   1647  HG  LEU A 102      12.515   1.999 -23.826  1.00  2.18           H  
ATOM   1648 1HD1 LEU A 102      11.004   3.024 -22.191  1.00  2.18           H  
ATOM   1649 2HD1 LEU A 102      12.215   1.999 -21.404  1.00  2.18           H  
ATOM   1650 3HD1 LEU A 102      12.389   3.752 -21.358  1.00  2.18           H  
ATOM   1651 1HD2 LEU A 102      11.625   4.221 -24.342  1.00  2.18           H  
ATOM   1652 2HD2 LEU A 102      13.020   4.968 -23.546  1.00  2.18           H  
ATOM   1653 3HD2 LEU A 102      13.261   4.003 -25.013  1.00  2.18           H  
ATOM   1654  N   MET A 103      16.994   1.124 -23.156  1.00  2.68           N  
ATOM   1655  CA  MET A 103      18.327   0.801 -22.655  1.00  2.68           C  
ATOM   1656  C   MET A 103      19.072  -0.127 -23.613  1.00  2.68           C  
ATOM   1657  O   MET A 103      18.516  -1.110 -24.101  1.00  2.68           O  
ATOM   1658  CB  MET A 103      18.203   0.164 -21.276  1.00  2.68           C  
ATOM   1659  CG  MET A 103      19.488  -0.249 -20.588  1.00  2.68           C  
ATOM   1660  SD  MET A 103      19.172  -0.992 -18.965  1.00  2.68           S  
ATOM   1661  CE  MET A 103      18.556   0.426 -18.118  1.00  2.68           C  
ATOM   1662  H   MET A 103      16.252   0.433 -23.081  1.00  2.68           H  
ATOM   1663  HA  MET A 103      18.903   1.721 -22.571  1.00  2.68           H  
ATOM   1664 1HB  MET A 103      17.711   0.867 -20.610  1.00  2.68           H  
ATOM   1665 2HB  MET A 103      17.568  -0.696 -21.341  1.00  2.68           H  
ATOM   1666 1HG  MET A 103      19.988  -0.984 -21.194  1.00  2.68           H  
ATOM   1667 2HG  MET A 103      20.148   0.607 -20.466  1.00  2.68           H  
ATOM   1668 1HE  MET A 103      18.279   0.173 -17.103  1.00  2.68           H  
ATOM   1669 2HE  MET A 103      19.315   1.205 -18.106  1.00  2.68           H  
ATOM   1670 3HE  MET A 103      17.683   0.789 -18.644  1.00  2.68           H  
ATOM   1671  N   SER A 104      20.327   0.202 -23.893  1.00  3.38           N  
ATOM   1672  CA  SER A 104      21.177  -0.631 -24.735  1.00  3.38           C  
ATOM   1673  C   SER A 104      21.785  -1.737 -23.891  1.00  3.38           C  
ATOM   1674  O   SER A 104      21.748  -1.659 -22.666  1.00  3.38           O  
ATOM   1675  CB  SER A 104      22.268   0.205 -25.369  1.00  3.38           C  
ATOM   1676  OG  SER A 104      23.164   0.670 -24.398  1.00  3.38           O  
ATOM   1677  H   SER A 104      20.712   1.043 -23.489  1.00  3.38           H  
ATOM   1678  HA  SER A 104      20.568  -1.085 -25.519  1.00  3.38           H  
ATOM   1679 1HB  SER A 104      22.805  -0.392 -26.104  1.00  3.38           H  
ATOM   1680 2HB  SER A 104      21.823   1.049 -25.892  1.00  3.38           H  
ATOM   1681  HG  SER A 104      23.569  -0.117 -24.019  1.00  3.38           H  
ATOM   1682  N   VAL A 105      22.389  -2.733 -24.524  1.00  4.31           N  
ATOM   1683  CA  VAL A 105      23.056  -3.766 -23.750  1.00  4.31           C  
ATOM   1684  C   VAL A 105      24.577  -3.617 -23.841  1.00  4.31           C  
ATOM   1685  O   VAL A 105      25.149  -3.839 -24.911  1.00  4.31           O  
ATOM   1686  CB  VAL A 105      22.671  -5.156 -24.253  1.00  4.31           C  
ATOM   1687  CG1 VAL A 105      23.409  -6.213 -23.437  1.00  4.31           C  
ATOM   1688  CG2 VAL A 105      21.173  -5.321 -24.133  1.00  4.31           C  
ATOM   1689  H   VAL A 105      22.385  -2.770 -25.534  1.00  4.31           H  
ATOM   1690  HA  VAL A 105      22.703  -3.692 -22.731  1.00  4.31           H  
ATOM   1691  HB  VAL A 105      22.975  -5.268 -25.295  1.00  4.31           H  
ATOM   1692 1HG1 VAL A 105      23.144  -7.206 -23.796  1.00  4.31           H  
ATOM   1693 2HG1 VAL A 105      24.482  -6.066 -23.537  1.00  4.31           H  
ATOM   1694 3HG1 VAL A 105      23.129  -6.120 -22.389  1.00  4.31           H  
ATOM   1695 1HG2 VAL A 105      20.880  -6.308 -24.486  1.00  4.31           H  
ATOM   1696 2HG2 VAL A 105      20.892  -5.209 -23.094  1.00  4.31           H  
ATOM   1697 3HG2 VAL A 105      20.667  -4.560 -24.728  1.00  4.31           H  
ATOM   1698  N   PRO A 106      25.283  -3.317 -22.737  1.00  5.43           N  
ATOM   1699  CA  PRO A 106      26.712  -3.067 -22.700  1.00  5.43           C  
ATOM   1700  C   PRO A 106      27.485  -4.368 -22.745  1.00  5.43           C  
ATOM   1701  O   PRO A 106      28.223  -4.716 -21.817  1.00  5.43           O  
ATOM   1702  CB  PRO A 106      26.882  -2.349 -21.362  1.00  5.43           C  
ATOM   1703  CG  PRO A 106      25.810  -2.957 -20.482  1.00  5.43           C  
ATOM   1704  CD  PRO A 106      24.627  -3.208 -21.416  1.00  5.43           C  
ATOM   1705  HA  PRO A 106      26.994  -2.416 -23.541  1.00  5.43           H  
ATOM   1706 1HB  PRO A 106      27.900  -2.510 -20.978  1.00  5.43           H  
ATOM   1707 2HB  PRO A 106      26.758  -1.264 -21.501  1.00  5.43           H  
ATOM   1708 1HG  PRO A 106      26.182  -3.881 -20.016  1.00  5.43           H  
ATOM   1709 2HG  PRO A 106      25.558  -2.267 -19.662  1.00  5.43           H  
ATOM   1710 1HD  PRO A 106      24.145  -4.154 -21.132  1.00  5.43           H  
ATOM   1711 2HD  PRO A 106      23.933  -2.348 -21.389  1.00  5.43           H  
ATOM   1712  N   TYR A 107      27.348  -5.091 -23.846  1.00  6.63           N  
ATOM   1713  CA  TYR A 107      27.983  -6.395 -23.960  1.00  6.63           C  
ATOM   1714  C   TYR A 107      29.446  -6.222 -24.334  1.00  6.63           C  
ATOM   1715  O   TYR A 107      29.851  -6.493 -25.463  1.00  6.63           O  
ATOM   1716  CB  TYR A 107      27.293  -7.246 -25.025  1.00  6.63           C  
ATOM   1717  CG  TYR A 107      27.630  -8.709 -24.914  1.00  6.63           C  
ATOM   1718  CD1 TYR A 107      27.098  -9.450 -23.877  1.00  6.63           C  
ATOM   1719  CD2 TYR A 107      28.496  -9.303 -25.814  1.00  6.63           C  
ATOM   1720  CE1 TYR A 107      27.421 -10.785 -23.738  1.00  6.63           C  
ATOM   1721  CE2 TYR A 107      28.822 -10.639 -25.677  1.00  6.63           C  
ATOM   1722  CZ  TYR A 107      28.286 -11.379 -24.642  1.00  6.63           C  
ATOM   1723  OH  TYR A 107      28.614 -12.708 -24.503  1.00  6.63           O  
ATOM   1724  H   TYR A 107      26.748  -4.736 -24.588  1.00  6.63           H  
ATOM   1725  HA  TYR A 107      27.932  -6.900 -22.997  1.00  6.63           H  
ATOM   1726 1HB  TYR A 107      26.213  -7.132 -24.944  1.00  6.63           H  
ATOM   1727 2HB  TYR A 107      27.587  -6.900 -26.015  1.00  6.63           H  
ATOM   1728  HD1 TYR A 107      26.422  -8.977 -23.165  1.00  6.63           H  
ATOM   1729  HD2 TYR A 107      28.925  -8.716 -26.627  1.00  6.63           H  
ATOM   1730  HE1 TYR A 107      26.999 -11.365 -22.916  1.00  6.63           H  
ATOM   1731  HE2 TYR A 107      29.506 -11.109 -26.385  1.00  6.63           H  
ATOM   1732  HH  TYR A 107      28.171 -13.066 -23.729  1.00  6.63           H  
ATOM   1733  N   ILE A 108      30.223  -5.750 -23.370  1.00  7.71           N  
ATOM   1734  CA  ILE A 108      31.631  -5.450 -23.568  1.00  7.71           C  
ATOM   1735  C   ILE A 108      32.526  -6.551 -23.013  1.00  7.71           C  
ATOM   1736  O   ILE A 108      33.283  -7.167 -23.761  1.00  7.71           O  
ATOM   1737  CB  ILE A 108      31.957  -4.109 -22.898  1.00  7.71           C  
ATOM   1738  CG1 ILE A 108      31.127  -3.006 -23.566  1.00  7.71           C  
ATOM   1739  CG2 ILE A 108      33.446  -3.814 -23.008  1.00  7.71           C  
ATOM   1740  CD1 ILE A 108      31.166  -1.695 -22.841  1.00  7.71           C  
ATOM   1741  H   ILE A 108      29.768  -5.550 -22.482  1.00  7.71           H  
ATOM   1742  HA  ILE A 108      31.821  -5.362 -24.636  1.00  7.71           H  
ATOM   1743  HB  ILE A 108      31.669  -4.147 -21.849  1.00  7.71           H  
ATOM   1744 1HG1 ILE A 108      31.498  -2.854 -24.578  1.00  7.71           H  
ATOM   1745 2HG1 ILE A 108      30.092  -3.329 -23.623  1.00  7.71           H  
ATOM   1746 1HG2 ILE A 108      33.665  -2.862 -22.529  1.00  7.71           H  
ATOM   1747 2HG2 ILE A 108      34.016  -4.608 -22.515  1.00  7.71           H  
ATOM   1748 3HG2 ILE A 108      33.730  -3.766 -24.059  1.00  7.71           H  
ATOM   1749 1HD1 ILE A 108      30.553  -0.968 -23.373  1.00  7.71           H  
ATOM   1750 2HD1 ILE A 108      30.773  -1.831 -21.831  1.00  7.71           H  
ATOM   1751 3HD1 ILE A 108      32.192  -1.337 -22.788  1.00  7.71           H  
ATOM   1752  N   TYR A 109      32.390  -6.820 -21.714  1.00  8.52           N  
ATOM   1753  CA  TYR A 109      33.163  -7.844 -21.026  1.00  8.52           C  
ATOM   1754  C   TYR A 109      34.654  -7.743 -21.323  1.00  8.52           C  
ATOM   1755  O   TYR A 109      35.259  -6.717 -21.008  1.00  8.52           O  
ATOM   1756  OXT TYR A 109      35.285  -8.794 -21.437  1.00  8.52           O  
ATOM   1757  CB  TYR A 109      32.596  -9.220 -21.380  1.00  8.52           C  
ATOM   1758  CG  TYR A 109      31.215  -9.410 -20.795  1.00  8.52           C  
ATOM   1759  CD1 TYR A 109      30.091  -8.972 -21.481  1.00  8.52           C  
ATOM   1760  CD2 TYR A 109      31.076 -10.013 -19.553  1.00  8.52           C  
ATOM   1761  CE1 TYR A 109      28.845  -9.129 -20.912  1.00  8.52           C  
ATOM   1762  CE2 TYR A 109      29.824 -10.175 -18.997  1.00  8.52           C  
ATOM   1763  CZ  TYR A 109      28.713  -9.732 -19.674  1.00  8.52           C  
ATOM   1764  OH  TYR A 109      27.462  -9.883 -19.119  1.00  8.52           O  
ATOM   1765  H   TYR A 109      31.730  -6.274 -21.181  1.00  8.52           H  
ATOM   1766  HA  TYR A 109      33.038  -7.697 -19.953  1.00  8.52           H  
ATOM   1767 1HB  TYR A 109      32.534  -9.340 -22.464  1.00  8.52           H  
ATOM   1768 2HB  TYR A 109      33.247 -10.002 -20.993  1.00  8.52           H  
ATOM   1769  HD1 TYR A 109      30.192  -8.497 -22.455  1.00  8.52           H  
ATOM   1770  HD2 TYR A 109      31.958 -10.356 -19.013  1.00  8.52           H  
ATOM   1771  HE1 TYR A 109      27.966  -8.779 -21.426  1.00  8.52           H  
ATOM   1772  HE2 TYR A 109      29.717 -10.648 -18.020  1.00  8.52           H  
ATOM   1773  HH  TYR A 109      27.543 -10.299 -18.257  1.00  8.52           H  
TER    1774
ENDMDL

REMARK ID 691190 MODEL 3 Carnocin_CP52
PFRMAT TS
TARGET Carnocin_CP52
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.613  -0.232  -1.858  1.00  1.25           N  
ATOM      2  CA  ASP A   1       1.701  -0.038  -0.908  1.00  1.25           C  
ATOM      3  C   ASP A   1       2.329   1.361  -0.958  1.00  1.25           C  
ATOM      4  O   ASP A   1       1.995   2.186  -1.815  1.00  1.25           O  
ATOM      5  CB  ASP A   1       2.773  -1.118  -1.139  1.00  1.25           C  
ATOM      6  CG  ASP A   1       3.509  -1.030  -2.509  1.00  1.25           C  
ATOM      7  OD1 ASP A   1       3.444   0.008  -3.166  1.00  1.25           O  
ATOM      8  OD2 ASP A   1       4.142  -1.997  -2.871  1.00  1.25           O  
ATOM      9 1H   ASP A   1       0.965  -0.723  -2.671  1.00  1.25           H  
ATOM     10 2H   ASP A   1      -0.113  -0.788  -1.427  1.00  1.25           H  
ATOM     11 3H   ASP A   1       0.230   0.656  -2.146  1.00  1.25           H  
ATOM     12  HA  ASP A   1       1.295  -0.182   0.095  1.00  1.25           H  
ATOM     13 1HB  ASP A   1       3.515  -1.072  -0.346  1.00  1.25           H  
ATOM     14 2HB  ASP A   1       2.301  -2.100  -1.074  1.00  1.25           H  
ATOM     15  N   ILE A   2       3.299   1.588  -0.074  1.00  1.11           N  
ATOM     16  CA  ILE A   2       3.993   2.871   0.071  1.00  1.11           C  
ATOM     17  C   ILE A   2       4.757   3.302  -1.171  1.00  1.11           C  
ATOM     18  O   ILE A   2       4.817   4.492  -1.499  1.00  1.11           O  
ATOM     19  CB  ILE A   2       4.967   2.833   1.251  1.00  1.11           C  
ATOM     20  CG1 ILE A   2       4.191   2.625   2.550  1.00  1.11           C  
ATOM     21  CG2 ILE A   2       5.789   4.114   1.289  1.00  1.11           C  
ATOM     22  CD1 ILE A   2       3.176   3.704   2.826  1.00  1.11           C  
ATOM     23  H   ILE A   2       3.548   0.854   0.573  1.00  1.11           H  
ATOM     24  HA  ILE A   2       3.238   3.634   0.278  1.00  1.11           H  
ATOM     25  HB  ILE A   2       5.640   1.985   1.133  1.00  1.11           H  
ATOM     26 1HG1 ILE A   2       3.672   1.670   2.499  1.00  1.11           H  
ATOM     27 2HG1 ILE A   2       4.895   2.596   3.381  1.00  1.11           H  
ATOM     28 1HG2 ILE A   2       6.486   4.072   2.125  1.00  1.11           H  
ATOM     29 2HG2 ILE A   2       6.346   4.222   0.358  1.00  1.11           H  
ATOM     30 3HG2 ILE A   2       5.125   4.971   1.415  1.00  1.11           H  
ATOM     31 1HD1 ILE A   2       2.663   3.489   3.762  1.00  1.11           H  
ATOM     32 2HD1 ILE A   2       3.675   4.670   2.899  1.00  1.11           H  
ATOM     33 3HD1 ILE A   2       2.450   3.734   2.016  1.00  1.11           H  
ATOM     34  N   LYS A   3       5.391   2.347  -1.844  1.00  0.99           N  
ATOM     35  CA  LYS A   3       6.166   2.688  -3.024  1.00  0.99           C  
ATOM     36  C   LYS A   3       5.246   3.151  -4.143  1.00  0.99           C  
ATOM     37  O   LYS A   3       5.543   4.131  -4.834  1.00  0.99           O  
ATOM     38  CB  LYS A   3       6.974   1.479  -3.481  1.00  0.99           C  
ATOM     39  CG  LYS A   3       8.109   1.066  -2.553  1.00  0.99           C  
ATOM     40  CD  LYS A   3       9.215   2.102  -2.564  1.00  0.99           C  
ATOM     41  CE  LYS A   3      10.409   1.678  -1.728  1.00  0.99           C  
ATOM     42  NZ  LYS A   3      11.493   2.686  -1.782  1.00  0.99           N  
ATOM     43  H   LYS A   3       5.309   1.381  -1.556  1.00  0.99           H  
ATOM     44  HA  LYS A   3       6.845   3.503  -2.777  1.00  0.99           H  
ATOM     45 1HB  LYS A   3       6.303   0.621  -3.608  1.00  0.99           H  
ATOM     46 2HB  LYS A   3       7.415   1.690  -4.445  1.00  0.99           H  
ATOM     47 1HG  LYS A   3       7.726   0.955  -1.537  1.00  0.99           H  
ATOM     48 2HG  LYS A   3       8.516   0.109  -2.881  1.00  0.99           H  
ATOM     49 1HD  LYS A   3       9.552   2.261  -3.594  1.00  0.99           H  
ATOM     50 2HD  LYS A   3       8.835   3.050  -2.182  1.00  0.99           H  
ATOM     51 1HE  LYS A   3      10.095   1.550  -0.695  1.00  0.99           H  
ATOM     52 2HE  LYS A   3      10.789   0.734  -2.102  1.00  0.99           H  
ATOM     53 1HZ  LYS A   3      12.274   2.381  -1.228  1.00  0.99           H  
ATOM     54 2HZ  LYS A   3      11.800   2.795  -2.769  1.00  0.99           H  
ATOM     55 3HZ  LYS A   3      11.159   3.565  -1.439  1.00  0.99           H  
ATOM     56  N   SER A   4       4.084   2.509  -4.273  1.00  0.88           N  
ATOM     57  CA  SER A   4       3.135   2.904  -5.296  1.00  0.88           C  
ATOM     58  C   SER A   4       2.627   4.303  -4.997  1.00  0.88           C  
ATOM     59  O   SER A   4       2.517   5.132  -5.902  1.00  0.88           O  
ATOM     60  CB  SER A   4       1.990   1.922  -5.343  1.00  0.88           C  
ATOM     61  OG  SER A   4       2.448   0.653  -5.712  1.00  0.88           O  
ATOM     62  H   SER A   4       3.866   1.693  -3.691  1.00  0.88           H  
ATOM     63  HA  SER A   4       3.634   2.924  -6.258  1.00  0.88           H  
ATOM     64 1HB  SER A   4       1.513   1.869  -4.366  1.00  0.88           H  
ATOM     65 2HB  SER A   4       1.245   2.269  -6.059  1.00  0.88           H  
ATOM     66  HG  SER A   4       2.911   0.302  -4.901  1.00  0.88           H  
ATOM     67  N   GLN A   5       2.355   4.583  -3.713  1.00  0.80           N  
ATOM     68  CA  GLN A   5       1.876   5.900  -3.303  1.00  0.80           C  
ATOM     69  C   GLN A   5       2.933   6.974  -3.534  1.00  0.80           C  
ATOM     70  O   GLN A   5       2.631   8.058  -4.034  1.00  0.80           O  
ATOM     71  CB  GLN A   5       1.485   5.892  -1.819  1.00  0.80           C  
ATOM     72  CG  GLN A   5       0.252   5.078  -1.506  1.00  0.80           C  
ATOM     73  CD  GLN A   5      -0.042   5.009  -0.018  1.00  0.80           C  
ATOM     74  OE1 GLN A   5       0.798   5.332   0.827  1.00  0.80           O  
ATOM     75  NE2 GLN A   5      -1.251   4.575   0.316  1.00  0.80           N  
ATOM     76  H   GLN A   5       2.452   3.845  -3.013  1.00  0.80           H  
ATOM     77  HA  GLN A   5       0.999   6.149  -3.899  1.00  0.80           H  
ATOM     78 1HB  GLN A   5       2.309   5.488  -1.233  1.00  0.80           H  
ATOM     79 2HB  GLN A   5       1.315   6.914  -1.484  1.00  0.80           H  
ATOM     80 1HG  GLN A   5      -0.601   5.535  -2.004  1.00  0.80           H  
ATOM     81 2HG  GLN A   5       0.398   4.072  -1.877  1.00  0.80           H  
ATOM     82 1HE2 GLN A   5      -1.508   4.502   1.280  1.00  0.80           H  
ATOM     83 2HE2 GLN A   5      -1.906   4.322  -0.396  1.00  0.80           H  
ATOM     84  N   THR A   6       4.194   6.652  -3.242  1.00  0.75           N  
ATOM     85  CA  THR A   6       5.275   7.605  -3.434  1.00  0.75           C  
ATOM     86  C   THR A   6       5.395   7.957  -4.908  1.00  0.75           C  
ATOM     87  O   THR A   6       5.484   9.133  -5.279  1.00  0.75           O  
ATOM     88  CB  THR A   6       6.606   7.017  -2.933  1.00  0.75           C  
ATOM     89  OG1 THR A   6       6.503   6.735  -1.526  1.00  0.75           O  
ATOM     90  CG2 THR A   6       7.758   7.995  -3.196  1.00  0.75           C  
ATOM     91  H   THR A   6       4.404   5.747  -2.826  1.00  0.75           H  
ATOM     92  HA  THR A   6       5.049   8.513  -2.876  1.00  0.75           H  
ATOM     93  HB  THR A   6       6.804   6.083  -3.459  1.00  0.75           H  
ATOM     94  HG1 THR A   6       5.826   6.027  -1.395  1.00  0.75           H  
ATOM     95 1HG2 THR A   6       8.692   7.561  -2.843  1.00  0.75           H  
ATOM     96 2HG2 THR A   6       7.830   8.187  -4.267  1.00  0.75           H  
ATOM     97 3HG2 THR A   6       7.571   8.930  -2.671  1.00  0.75           H  
ATOM     98  N   LEU A   7       5.367   6.932  -5.757  1.00  0.71           N  
ATOM     99  CA  LEU A   7       5.475   7.140  -7.185  1.00  0.71           C  
ATOM    100  C   LEU A   7       4.280   7.916  -7.705  1.00  0.71           C  
ATOM    101  O   LEU A   7       4.452   8.857  -8.478  1.00  0.71           O  
ATOM    102  CB  LEU A   7       5.625   5.809  -7.914  1.00  0.71           C  
ATOM    103  CG  LEU A   7       5.745   5.910  -9.440  1.00  0.71           C  
ATOM    104  CD1 LEU A   7       6.947   6.766  -9.802  1.00  0.71           C  
ATOM    105  CD2 LEU A   7       5.899   4.515 -10.022  1.00  0.71           C  
ATOM    106  H   LEU A   7       5.294   5.978  -5.397  1.00  0.71           H  
ATOM    107  HA  LEU A   7       6.370   7.728  -7.375  1.00  0.71           H  
ATOM    108 1HB  LEU A   7       6.519   5.314  -7.536  1.00  0.71           H  
ATOM    109 2HB  LEU A   7       4.756   5.187  -7.678  1.00  0.71           H  
ATOM    110  HG  LEU A   7       4.861   6.384  -9.842  1.00  0.71           H  
ATOM    111 1HD1 LEU A   7       7.024   6.841 -10.874  1.00  0.71           H  
ATOM    112 2HD1 LEU A   7       6.826   7.766  -9.380  1.00  0.71           H  
ATOM    113 3HD1 LEU A   7       7.855   6.310  -9.404  1.00  0.71           H  
ATOM    114 1HD2 LEU A   7       5.991   4.586 -11.086  1.00  0.71           H  
ATOM    115 2HD2 LEU A   7       6.792   4.056  -9.614  1.00  0.71           H  
ATOM    116 3HD2 LEU A   7       5.036   3.908  -9.767  1.00  0.71           H  
ATOM    117  N   TYR A   8       3.074   7.542  -7.280  1.00  0.68           N  
ATOM    118  CA  TYR A   8       1.861   8.212  -7.717  1.00  0.68           C  
ATOM    119  C   TYR A   8       1.956   9.702  -7.429  1.00  0.68           C  
ATOM    120  O   TYR A   8       1.652  10.541  -8.286  1.00  0.68           O  
ATOM    121  CB  TYR A   8       0.638   7.641  -7.017  1.00  0.68           C  
ATOM    122  CG  TYR A   8      -0.640   8.249  -7.485  1.00  0.68           C  
ATOM    123  CD1 TYR A   8      -1.225   7.783  -8.664  1.00  0.68           C  
ATOM    124  CD2 TYR A   8      -1.232   9.272  -6.764  1.00  0.68           C  
ATOM    125  CE1 TYR A   8      -2.402   8.339  -9.109  1.00  0.68           C  
ATOM    126  CE2 TYR A   8      -2.408   9.831  -7.215  1.00  0.68           C  
ATOM    127  CZ  TYR A   8      -2.995   9.369  -8.382  1.00  0.68           C  
ATOM    128  OH  TYR A   8      -4.172   9.933  -8.825  1.00  0.68           O  
ATOM    129  H   TYR A   8       2.984   6.752  -6.643  1.00  0.68           H  
ATOM    130  HA  TYR A   8       1.754   8.081  -8.792  1.00  0.68           H  
ATOM    131 1HB  TYR A   8       0.588   6.565  -7.176  1.00  0.68           H  
ATOM    132 2HB  TYR A   8       0.725   7.809  -5.944  1.00  0.68           H  
ATOM    133  HD1 TYR A   8      -0.754   6.977  -9.229  1.00  0.68           H  
ATOM    134  HD2 TYR A   8      -0.766   9.634  -5.845  1.00  0.68           H  
ATOM    135  HE1 TYR A   8      -2.864   7.972 -10.026  1.00  0.68           H  
ATOM    136  HE2 TYR A   8      -2.876  10.637  -6.651  1.00  0.68           H  
ATOM    137  HH  TYR A   8      -4.425  10.646  -8.235  1.00  0.68           H  
ATOM    138  N   LEU A   9       2.356  10.044  -6.205  1.00  0.66           N  
ATOM    139  CA  LEU A   9       2.460  11.442  -5.842  1.00  0.66           C  
ATOM    140  C   LEU A   9       3.513  12.154  -6.686  1.00  0.66           C  
ATOM    141  O   LEU A   9       3.279  13.276  -7.142  1.00  0.66           O  
ATOM    142  CB  LEU A   9       2.780  11.555  -4.354  1.00  0.66           C  
ATOM    143  CG  LEU A   9       1.633  11.113  -3.438  1.00  0.66           C  
ATOM    144  CD1 LEU A   9       2.118  11.086  -2.002  1.00  0.66           C  
ATOM    145  CD2 LEU A   9       0.456  12.053  -3.626  1.00  0.66           C  
ATOM    146  H   LEU A   9       2.584   9.324  -5.517  1.00  0.66           H  
ATOM    147  HA  LEU A   9       1.495  11.913  -6.025  1.00  0.66           H  
ATOM    148 1HB  LEU A   9       3.643  10.918  -4.139  1.00  0.66           H  
ATOM    149 2HB  LEU A   9       3.038  12.585  -4.120  1.00  0.66           H  
ATOM    150  HG  LEU A   9       1.322  10.107  -3.705  1.00  0.66           H  
ATOM    151 1HD1 LEU A   9       1.309  10.758  -1.351  1.00  0.66           H  
ATOM    152 2HD1 LEU A   9       2.956  10.389  -1.921  1.00  0.66           H  
ATOM    153 3HD1 LEU A   9       2.442  12.082  -1.707  1.00  0.66           H  
ATOM    154 1HD2 LEU A   9      -0.366  11.736  -2.986  1.00  0.66           H  
ATOM    155 2HD2 LEU A   9       0.754  13.067  -3.361  1.00  0.66           H  
ATOM    156 3HD2 LEU A   9       0.136  12.028  -4.669  1.00  0.66           H  
ATOM    157  N   ASN A  10       4.643  11.496  -6.960  1.00  0.64           N  
ATOM    158  CA  ASN A  10       5.660  12.132  -7.787  1.00  0.64           C  
ATOM    159  C   ASN A  10       5.133  12.327  -9.221  1.00  0.64           C  
ATOM    160  O   ASN A  10       5.404  13.350  -9.856  1.00  0.64           O  
ATOM    161  CB  ASN A  10       6.945  11.333  -7.750  1.00  0.64           C  
ATOM    162  CG  ASN A  10       7.686  11.439  -6.438  1.00  0.64           C  
ATOM    163  OD1 ASN A  10       7.504  12.390  -5.667  1.00  0.64           O  
ATOM    164  ND2 ASN A  10       8.532  10.476  -6.172  1.00  0.64           N  
ATOM    165  H   ASN A  10       4.816  10.570  -6.562  1.00  0.64           H  
ATOM    166  HA  ASN A  10       5.864  13.123  -7.380  1.00  0.64           H  
ATOM    167 1HB  ASN A  10       6.730  10.282  -7.960  1.00  0.64           H  
ATOM    168 2HB  ASN A  10       7.599  11.698  -8.523  1.00  0.64           H  
ATOM    169 1HD2 ASN A  10       9.056  10.494  -5.320  1.00  0.64           H  
ATOM    170 2HD2 ASN A  10       8.656   9.728  -6.819  1.00  0.64           H  
ATOM    171  N   LEU A  11       4.331  11.372  -9.709  1.00  0.63           N  
ATOM    172  CA  LEU A  11       3.709  11.476 -11.025  1.00  0.63           C  
ATOM    173  C   LEU A  11       2.734  12.638 -11.072  1.00  0.63           C  
ATOM    174  O   LEU A  11       2.679  13.360 -12.070  1.00  0.63           O  
ATOM    175  CB  LEU A  11       3.016  10.161 -11.392  1.00  0.63           C  
ATOM    176  CG  LEU A  11       3.955   9.022 -11.732  1.00  0.63           C  
ATOM    177  CD1 LEU A  11       3.191   7.715 -11.829  1.00  0.63           C  
ATOM    178  CD2 LEU A  11       4.579   9.336 -13.046  1.00  0.63           C  
ATOM    179  H   LEU A  11       4.165  10.537  -9.152  1.00  0.63           H  
ATOM    180  HA  LEU A  11       4.485  11.659 -11.761  1.00  0.63           H  
ATOM    181 1HB  LEU A  11       2.409   9.843 -10.557  1.00  0.63           H  
ATOM    182 2HB  LEU A  11       2.359  10.327 -12.242  1.00  0.63           H  
ATOM    183  HG  LEU A  11       4.722   8.939 -10.963  1.00  0.63           H  
ATOM    184 1HD1 LEU A  11       3.864   6.904 -12.082  1.00  0.63           H  
ATOM    185 2HD1 LEU A  11       2.734   7.517 -10.876  1.00  0.63           H  
ATOM    186 3HD1 LEU A  11       2.424   7.801 -12.592  1.00  0.63           H  
ATOM    187 1HD2 LEU A  11       5.263   8.565 -13.295  1.00  0.63           H  
ATOM    188 2HD2 LEU A  11       3.806   9.404 -13.806  1.00  0.63           H  
ATOM    189 3HD2 LEU A  11       5.096  10.273 -12.982  1.00  0.63           H  
ATOM    190  N   SER A  12       1.996  12.859  -9.981  1.00  0.62           N  
ATOM    191  CA  SER A  12       1.071  13.980  -9.931  1.00  0.62           C  
ATOM    192  C   SER A  12       1.865  15.282 -10.040  1.00  0.62           C  
ATOM    193  O   SER A  12       1.487  16.194 -10.786  1.00  0.62           O  
ATOM    194  CB  SER A  12       0.271  13.958  -8.637  1.00  0.62           C  
ATOM    195  OG  SER A  12      -0.564  12.832  -8.573  1.00  0.62           O  
ATOM    196  H   SER A  12       2.057  12.213  -9.193  1.00  0.62           H  
ATOM    197  HA  SER A  12       0.388  13.914 -10.778  1.00  0.62           H  
ATOM    198 1HB  SER A  12       0.950  13.956  -7.790  1.00  0.62           H  
ATOM    199 2HB  SER A  12      -0.329  14.862  -8.568  1.00  0.62           H  
ATOM    200  HG  SER A  12       0.035  12.062  -8.619  1.00  0.62           H  
ATOM    201  N   GLU A  13       3.004  15.351  -9.339  1.00  0.62           N  
ATOM    202  CA  GLU A  13       3.823  16.553  -9.404  1.00  0.62           C  
ATOM    203  C   GLU A  13       4.393  16.735 -10.815  1.00  0.62           C  
ATOM    204  O   GLU A  13       4.481  17.859 -11.313  1.00  0.62           O  
ATOM    205  CB  GLU A  13       4.952  16.508  -8.364  1.00  0.62           C  
ATOM    206  CG  GLU A  13       4.500  16.611  -6.890  1.00  0.62           C  
ATOM    207  CD  GLU A  13       3.838  17.932  -6.533  1.00  0.62           C  
ATOM    208  OE1 GLU A  13       4.403  18.960  -6.818  1.00  0.62           O  
ATOM    209  OE2 GLU A  13       2.753  17.910  -5.970  1.00  0.62           O  
ATOM    210  H   GLU A  13       3.272  14.573  -8.731  1.00  0.62           H  
ATOM    211  HA  GLU A  13       3.195  17.410  -9.184  1.00  0.62           H  
ATOM    212 1HB  GLU A  13       5.501  15.573  -8.471  1.00  0.62           H  
ATOM    213 2HB  GLU A  13       5.654  17.318  -8.558  1.00  0.62           H  
ATOM    214 1HG  GLU A  13       3.795  15.805  -6.692  1.00  0.62           H  
ATOM    215 2HG  GLU A  13       5.367  16.457  -6.249  1.00  0.62           H  
ATOM    216  N   ALA A  14       4.762  15.633 -11.481  1.00  0.61           N  
ATOM    217  CA  ALA A  14       5.251  15.743 -12.850  1.00  0.61           C  
ATOM    218  C   ALA A  14       4.155  16.255 -13.762  1.00  0.61           C  
ATOM    219  O   ALA A  14       4.386  17.165 -14.546  1.00  0.61           O  
ATOM    220  CB  ALA A  14       5.770  14.410 -13.344  1.00  0.61           C  
ATOM    221  H   ALA A  14       4.722  14.726 -11.019  1.00  0.61           H  
ATOM    222  HA  ALA A  14       6.048  16.471 -12.872  1.00  0.61           H  
ATOM    223 1HB  ALA A  14       6.148  14.516 -14.360  1.00  0.61           H  
ATOM    224 2HB  ALA A  14       6.571  14.084 -12.689  1.00  0.61           H  
ATOM    225 3HB  ALA A  14       4.965  13.678 -13.331  1.00  0.61           H  
ATOM    226  N   TYR A  15       2.937  15.754 -13.593  1.00  0.61           N  
ATOM    227  CA  TYR A  15       1.825  16.182 -14.426  1.00  0.61           C  
ATOM    228  C   TYR A  15       1.637  17.687 -14.331  1.00  0.61           C  
ATOM    229  O   TYR A  15       1.444  18.366 -15.339  1.00  0.61           O  
ATOM    230  CB  TYR A  15       0.526  15.477 -14.054  1.00  0.61           C  
ATOM    231  CG  TYR A  15      -0.594  15.894 -14.953  1.00  0.61           C  
ATOM    232  CD1 TYR A  15      -0.683  15.338 -16.222  1.00  0.61           C  
ATOM    233  CD2 TYR A  15      -1.523  16.831 -14.533  1.00  0.61           C  
ATOM    234  CE1 TYR A  15      -1.700  15.720 -17.071  1.00  0.61           C  
ATOM    235  CE2 TYR A  15      -2.545  17.211 -15.382  1.00  0.61           C  
ATOM    236  CZ  TYR A  15      -2.634  16.658 -16.648  1.00  0.61           C  
ATOM    237  OH  TYR A  15      -3.651  17.038 -17.495  1.00  0.61           O  
ATOM    238  H   TYR A  15       2.790  15.016 -12.907  1.00  0.61           H  
ATOM    239  HA  TYR A  15       2.061  15.944 -15.462  1.00  0.61           H  
ATOM    240 1HB  TYR A  15       0.647  14.401 -14.116  1.00  0.61           H  
ATOM    241 2HB  TYR A  15       0.256  15.721 -13.029  1.00  0.61           H  
ATOM    242  HD1 TYR A  15       0.055  14.603 -16.551  1.00  0.61           H  
ATOM    243  HD2 TYR A  15      -1.445  17.266 -13.535  1.00  0.61           H  
ATOM    244  HE1 TYR A  15      -1.767  15.286 -18.070  1.00  0.61           H  
ATOM    245  HE2 TYR A  15      -3.278  17.948 -15.056  1.00  0.61           H  
ATOM    246  HH  TYR A  15      -3.574  16.556 -18.322  1.00  0.61           H  
ATOM    247  N   LYS A  16       1.658  18.203 -13.103  1.00  0.62           N  
ATOM    248  CA  LYS A  16       1.481  19.625 -12.835  1.00  0.62           C  
ATOM    249  C   LYS A  16       2.571  20.542 -13.428  1.00  0.62           C  
ATOM    250  O   LYS A  16       2.349  21.751 -13.544  1.00  0.62           O  
ATOM    251  CB  LYS A  16       1.357  19.878 -11.335  1.00  0.62           C  
ATOM    252  CG  LYS A  16       0.049  19.366 -10.721  1.00  0.62           C  
ATOM    253  CD  LYS A  16      -0.114  19.856  -9.290  1.00  0.62           C  
ATOM    254  CE  LYS A  16       0.866  19.166  -8.371  1.00  0.62           C  
ATOM    255  NZ  LYS A  16       0.704  19.578  -6.946  1.00  0.62           N  
ATOM    256  H   LYS A  16       1.800  17.568 -12.314  1.00  0.62           H  
ATOM    257  HA  LYS A  16       0.533  19.913 -13.277  1.00  0.62           H  
ATOM    258 1HB  LYS A  16       2.184  19.378 -10.820  1.00  0.62           H  
ATOM    259 2HB  LYS A  16       1.440  20.944 -11.135  1.00  0.62           H  
ATOM    260 1HG  LYS A  16      -0.795  19.710 -11.318  1.00  0.62           H  
ATOM    261 2HG  LYS A  16       0.052  18.278 -10.726  1.00  0.62           H  
ATOM    262 1HD  LYS A  16       0.055  20.932  -9.249  1.00  0.62           H  
ATOM    263 2HD  LYS A  16      -1.127  19.650  -8.947  1.00  0.62           H  
ATOM    264 1HE  LYS A  16       0.723  18.087  -8.446  1.00  0.62           H  
ATOM    265 2HE  LYS A  16       1.880  19.408  -8.689  1.00  0.62           H  
ATOM    266 1HZ  LYS A  16       1.411  19.058  -6.406  1.00  0.62           H  
ATOM    267 2HZ  LYS A  16       0.861  20.566  -6.850  1.00  0.62           H  
ATOM    268 3HZ  LYS A  16      -0.215  19.346  -6.615  1.00  0.62           H  
ATOM    269  N   ASP A  17       3.755  19.998 -13.740  1.00  0.62           N  
ATOM    270  CA  ASP A  17       4.889  20.766 -14.257  1.00  0.62           C  
ATOM    271  C   ASP A  17       4.630  21.218 -15.708  1.00  0.62           C  
ATOM    272  O   ASP A  17       4.495  20.369 -16.590  1.00  0.62           O  
ATOM    273  CB  ASP A  17       6.168  19.917 -14.180  1.00  0.62           C  
ATOM    274  CG  ASP A  17       7.491  20.628 -14.579  1.00  0.62           C  
ATOM    275  OD1 ASP A  17       7.492  21.429 -15.506  1.00  0.62           O  
ATOM    276  OD2 ASP A  17       8.507  20.333 -13.961  1.00  0.62           O  
ATOM    277  H   ASP A  17       3.871  18.987 -13.662  1.00  0.62           H  
ATOM    278  HA  ASP A  17       5.038  21.607 -13.595  1.00  0.62           H  
ATOM    279 1HB  ASP A  17       6.274  19.534 -13.160  1.00  0.62           H  
ATOM    280 2HB  ASP A  17       6.040  19.049 -14.814  1.00  0.62           H  
ATOM    281  N   PRO A  18       4.577  22.533 -16.010  1.00  0.63           N  
ATOM    282  CA  PRO A  18       4.328  23.102 -17.328  1.00  0.63           C  
ATOM    283  C   PRO A  18       5.191  22.509 -18.451  1.00  0.63           C  
ATOM    284  O   PRO A  18       4.758  22.482 -19.606  1.00  0.63           O  
ATOM    285  CB  PRO A  18       4.670  24.584 -17.115  1.00  0.63           C  
ATOM    286  CG  PRO A  18       4.358  24.834 -15.667  1.00  0.63           C  
ATOM    287  CD  PRO A  18       4.778  23.564 -14.958  1.00  0.63           C  
ATOM    288  HA  PRO A  18       3.263  22.987 -17.565  1.00  0.63           H  
ATOM    289 1HB  PRO A  18       5.731  24.760 -17.359  1.00  0.63           H  
ATOM    290 2HB  PRO A  18       4.077  25.211 -17.796  1.00  0.63           H  
ATOM    291 1HG  PRO A  18       4.903  25.718 -15.308  1.00  0.63           H  
ATOM    292 2HG  PRO A  18       3.285  25.049 -15.543  1.00  0.63           H  
ATOM    293 1HD  PRO A  18       5.837  23.604 -14.649  1.00  0.63           H  
ATOM    294 2HD  PRO A  18       4.090  23.429 -14.116  1.00  0.63           H  
ATOM    295  N   GLU A  19       6.416  22.047 -18.153  1.00  0.64           N  
ATOM    296  CA  GLU A  19       7.239  21.510 -19.243  1.00  0.64           C  
ATOM    297  C   GLU A  19       6.757  20.115 -19.634  1.00  0.64           C  
ATOM    298  O   GLU A  19       6.896  19.675 -20.782  1.00  0.64           O  
ATOM    299  CB  GLU A  19       8.716  21.477 -18.862  1.00  0.64           C  
ATOM    300  CG  GLU A  19       9.363  22.851 -18.676  1.00  0.64           C  
ATOM    301  CD  GLU A  19      10.860  22.788 -18.363  1.00  0.64           C  
ATOM    302  OE1 GLU A  19      11.395  21.708 -18.260  1.00  0.64           O  
ATOM    303  OE2 GLU A  19      11.457  23.831 -18.233  1.00  0.64           O  
ATOM    304  H   GLU A  19       6.773  22.024 -17.186  1.00  0.64           H  
ATOM    305  HA  GLU A  19       7.130  22.161 -20.110  1.00  0.64           H  
ATOM    306 1HB  GLU A  19       8.825  20.934 -17.921  1.00  0.64           H  
ATOM    307 2HB  GLU A  19       9.276  20.938 -19.625  1.00  0.64           H  
ATOM    308 1HG  GLU A  19       9.215  23.436 -19.582  1.00  0.64           H  
ATOM    309 2HG  GLU A  19       8.848  23.360 -17.859  1.00  0.64           H  
ATOM    310  N   VAL A  20       6.194  19.410 -18.662  1.00  0.65           N  
ATOM    311  CA  VAL A  20       5.688  18.073 -18.877  1.00  0.65           C  
ATOM    312  C   VAL A  20       4.394  18.211 -19.628  1.00  0.65           C  
ATOM    313  O   VAL A  20       4.144  17.475 -20.572  1.00  0.65           O  
ATOM    314  CB  VAL A  20       5.481  17.331 -17.555  1.00  0.65           C  
ATOM    315  CG1 VAL A  20       4.790  15.982 -17.785  1.00  0.65           C  
ATOM    316  CG2 VAL A  20       6.837  17.124 -16.891  1.00  0.65           C  
ATOM    317  H   VAL A  20       6.060  19.835 -17.746  1.00  0.65           H  
ATOM    318  HA  VAL A  20       6.397  17.513 -19.487  1.00  0.65           H  
ATOM    319  HB  VAL A  20       4.835  17.924 -16.908  1.00  0.65           H  
ATOM    320 1HG1 VAL A  20       4.647  15.485 -16.828  1.00  0.65           H  
ATOM    321 2HG1 VAL A  20       3.821  16.149 -18.254  1.00  0.65           H  
ATOM    322 3HG1 VAL A  20       5.401  15.368 -18.423  1.00  0.65           H  
ATOM    323 1HG2 VAL A  20       6.705  16.610 -15.939  1.00  0.65           H  
ATOM    324 2HG2 VAL A  20       7.462  16.530 -17.544  1.00  0.65           H  
ATOM    325 3HG2 VAL A  20       7.306  18.095 -16.719  1.00  0.65           H  
ATOM    326  N   LYS A  21       3.580  19.186 -19.218  1.00  0.66           N  
ATOM    327  CA  LYS A  21       2.310  19.425 -19.888  1.00  0.66           C  
ATOM    328  C   LYS A  21       2.520  19.832 -21.346  1.00  0.66           C  
ATOM    329  O   LYS A  21       1.793  19.390 -22.237  1.00  0.66           O  
ATOM    330  CB  LYS A  21       1.546  20.554 -19.207  1.00  0.66           C  
ATOM    331  CG  LYS A  21       1.000  20.254 -17.851  1.00  0.66           C  
ATOM    332  CD  LYS A  21       0.273  21.469 -17.311  1.00  0.66           C  
ATOM    333  CE  LYS A  21      -0.291  21.212 -15.956  1.00  0.66           C  
ATOM    334  NZ  LYS A  21      -0.952  22.421 -15.395  1.00  0.66           N  
ATOM    335  H   LYS A  21       3.858  19.747 -18.410  1.00  0.66           H  
ATOM    336  HA  LYS A  21       1.721  18.509 -19.861  1.00  0.66           H  
ATOM    337 1HB  LYS A  21       2.204  21.414 -19.110  1.00  0.66           H  
ATOM    338 2HB  LYS A  21       0.715  20.856 -19.841  1.00  0.66           H  
ATOM    339 1HG  LYS A  21       0.326  19.396 -17.883  1.00  0.66           H  
ATOM    340 2HG  LYS A  21       1.834  20.019 -17.183  1.00  0.66           H  
ATOM    341 1HD  LYS A  21       0.969  22.301 -17.242  1.00  0.66           H  
ATOM    342 2HD  LYS A  21      -0.534  21.743 -17.986  1.00  0.66           H  
ATOM    343 1HE  LYS A  21      -1.012  20.396 -16.010  1.00  0.66           H  
ATOM    344 2HE  LYS A  21       0.511  20.921 -15.313  1.00  0.66           H  
ATOM    345 1HZ  LYS A  21      -1.304  22.208 -14.474  1.00  0.66           H  
ATOM    346 2HZ  LYS A  21      -0.272  23.168 -15.332  1.00  0.66           H  
ATOM    347 3HZ  LYS A  21      -1.711  22.703 -15.993  1.00  0.66           H  
ATOM    348  N   ALA A  22       3.535  20.674 -21.588  1.00  0.67           N  
ATOM    349  CA  ALA A  22       3.851  21.148 -22.928  1.00  0.67           C  
ATOM    350  C   ALA A  22       4.207  20.004 -23.874  1.00  0.67           C  
ATOM    351  O   ALA A  22       3.846  20.031 -25.055  1.00  0.67           O  
ATOM    352  CB  ALA A  22       5.006  22.131 -22.864  1.00  0.67           C  
ATOM    353  H   ALA A  22       4.086  21.039 -20.813  1.00  0.67           H  
ATOM    354  HA  ALA A  22       2.971  21.652 -23.323  1.00  0.67           H  
ATOM    355 1HB  ALA A  22       5.221  22.506 -23.862  1.00  0.67           H  
ATOM    356 2HB  ALA A  22       4.740  22.960 -22.209  1.00  0.67           H  
ATOM    357 3HB  ALA A  22       5.885  21.624 -22.467  1.00  0.67           H  
ATOM    358  N   ASN A  23       4.905  18.987 -23.371  1.00  0.67           N  
ATOM    359  CA  ASN A  23       5.267  17.866 -24.226  1.00  0.67           C  
ATOM    360  C   ASN A  23       4.182  16.786 -24.204  1.00  0.67           C  
ATOM    361  O   ASN A  23       4.011  16.073 -23.212  1.00  0.67           O  
ATOM    362  CB  ASN A  23       6.616  17.320 -23.808  1.00  0.67           C  
ATOM    363  CG  ASN A  23       7.100  16.196 -24.691  1.00  0.67           C  
ATOM    364  OD1 ASN A  23       6.686  15.033 -24.571  1.00  0.67           O  
ATOM    365  ND2 ASN A  23       7.980  16.528 -25.606  1.00  0.67           N  
ATOM    366  H   ASN A  23       5.221  19.013 -22.399  1.00  0.67           H  
ATOM    367  HA  ASN A  23       5.346  18.226 -25.252  1.00  0.67           H  
ATOM    368 1HB  ASN A  23       7.355  18.122 -23.813  1.00  0.67           H  
ATOM    369 2HB  ASN A  23       6.535  16.966 -22.789  1.00  0.67           H  
ATOM    370 1HD2 ASN A  23       8.340  15.831 -26.231  1.00  0.67           H  
ATOM    371 2HD2 ASN A  23       8.293  17.475 -25.681  1.00  0.67           H  
ATOM    372  N   GLU A  24       3.482  16.626 -25.329  1.00  0.67           N  
ATOM    373  CA  GLU A  24       2.360  15.690 -25.398  1.00  0.67           C  
ATOM    374  C   GLU A  24       2.728  14.259 -25.008  1.00  0.67           C  
ATOM    375  O   GLU A  24       2.004  13.618 -24.244  1.00  0.67           O  
ATOM    376  CB  GLU A  24       1.759  15.699 -26.803  1.00  0.67           C  
ATOM    377  CG  GLU A  24       0.563  14.788 -26.976  1.00  0.67           C  
ATOM    378  CD  GLU A  24      -0.058  14.859 -28.359  1.00  0.67           C  
ATOM    379  OE1 GLU A  24       0.399  15.629 -29.168  1.00  0.67           O  
ATOM    380  OE2 GLU A  24      -0.988  14.113 -28.602  1.00  0.67           O  
ATOM    381  H   GLU A  24       3.686  17.224 -26.118  1.00  0.67           H  
ATOM    382  HA  GLU A  24       1.597  16.037 -24.699  1.00  0.67           H  
ATOM    383 1HB  GLU A  24       1.450  16.711 -27.059  1.00  0.67           H  
ATOM    384 2HB  GLU A  24       2.518  15.395 -27.523  1.00  0.67           H  
ATOM    385 1HG  GLU A  24       0.883  13.763 -26.784  1.00  0.67           H  
ATOM    386 2HG  GLU A  24      -0.185  15.051 -26.231  1.00  0.67           H  
ATOM    387  N   PHE A  25       3.869  13.758 -25.491  1.00  0.66           N  
ATOM    388  CA  PHE A  25       4.265  12.410 -25.106  1.00  0.66           C  
ATOM    389  C   PHE A  25       4.409  12.258 -23.608  1.00  0.66           C  
ATOM    390  O   PHE A  25       3.855  11.323 -23.022  1.00  0.66           O  
ATOM    391  CB  PHE A  25       5.576  11.963 -25.751  1.00  0.66           C  
ATOM    392  CG  PHE A  25       6.069  10.682 -25.094  1.00  0.66           C  
ATOM    393  CD1 PHE A  25       5.499   9.455 -25.381  1.00  0.66           C  
ATOM    394  CD2 PHE A  25       7.106  10.729 -24.154  1.00  0.66           C  
ATOM    395  CE1 PHE A  25       5.943   8.307 -24.743  1.00  0.66           C  
ATOM    396  CE2 PHE A  25       7.548   9.590 -23.526  1.00  0.66           C  
ATOM    397  CZ  PHE A  25       6.962   8.377 -23.818  1.00  0.66           C  
ATOM    398  H   PHE A  25       4.447  14.310 -26.106  1.00  0.66           H  
ATOM    399  HA  PHE A  25       3.483  11.726 -25.435  1.00  0.66           H  
ATOM    400 1HB  PHE A  25       5.432  11.781 -26.813  1.00  0.66           H  
ATOM    401 2HB  PHE A  25       6.336  12.728 -25.634  1.00  0.66           H  
ATOM    402  HD1 PHE A  25       4.688   9.400 -26.107  1.00  0.66           H  
ATOM    403  HD2 PHE A  25       7.565  11.691 -23.917  1.00  0.66           H  
ATOM    404  HE1 PHE A  25       5.483   7.346 -24.972  1.00  0.66           H  
ATOM    405  HE2 PHE A  25       8.358   9.648 -22.797  1.00  0.66           H  
ATOM    406  HZ  PHE A  25       7.300   7.474 -23.324  1.00  0.66           H  
ATOM    407  N   LEU A  26       5.158  13.157 -22.976  1.00  0.65           N  
ATOM    408  CA  LEU A  26       5.368  13.022 -21.551  1.00  0.65           C  
ATOM    409  C   LEU A  26       4.095  13.177 -20.754  1.00  0.65           C  
ATOM    410  O   LEU A  26       3.885  12.458 -19.774  1.00  0.65           O  
ATOM    411  CB  LEU A  26       6.342  14.047 -21.044  1.00  0.65           C  
ATOM    412  CG  LEU A  26       7.729  13.918 -21.420  1.00  0.65           C  
ATOM    413  CD1 LEU A  26       8.399  15.132 -20.879  1.00  0.65           C  
ATOM    414  CD2 LEU A  26       8.265  12.626 -20.847  1.00  0.65           C  
ATOM    415  H   LEU A  26       5.583  13.929 -23.487  1.00  0.65           H  
ATOM    416  HA  LEU A  26       5.775  12.031 -21.365  1.00  0.65           H  
ATOM    417 1HB  LEU A  26       5.996  15.037 -21.362  1.00  0.65           H  
ATOM    418 2HB  LEU A  26       6.317  14.012 -19.966  1.00  0.65           H  
ATOM    419  HG  LEU A  26       7.858  13.901 -22.500  1.00  0.65           H  
ATOM    420 1HD1 LEU A  26       9.436  15.098 -21.073  1.00  0.65           H  
ATOM    421 2HD1 LEU A  26       7.977  16.020 -21.323  1.00  0.65           H  
ATOM    422 3HD1 LEU A  26       8.231  15.166 -19.835  1.00  0.65           H  
ATOM    423 1HD2 LEU A  26       9.315  12.523 -21.087  1.00  0.65           H  
ATOM    424 2HD2 LEU A  26       8.133  12.636 -19.771  1.00  0.65           H  
ATOM    425 3HD2 LEU A  26       7.716  11.787 -21.266  1.00  0.65           H  
ATOM    426  N   SER A  27       3.222  14.086 -21.174  1.00  0.63           N  
ATOM    427  CA  SER A  27       1.983  14.276 -20.455  1.00  0.63           C  
ATOM    428  C   SER A  27       1.212  12.960 -20.477  1.00  0.63           C  
ATOM    429  O   SER A  27       0.747  12.484 -19.436  1.00  0.63           O  
ATOM    430  CB  SER A  27       1.189  15.403 -21.083  1.00  0.63           C  
ATOM    431  OG  SER A  27      -0.025  15.622 -20.407  1.00  0.63           O  
ATOM    432  H   SER A  27       3.436  14.673 -21.984  1.00  0.63           H  
ATOM    433  HA  SER A  27       2.209  14.534 -19.421  1.00  0.63           H  
ATOM    434 1HB  SER A  27       1.790  16.314 -21.073  1.00  0.63           H  
ATOM    435 2HB  SER A  27       0.991  15.163 -22.129  1.00  0.63           H  
ATOM    436  HG  SER A  27      -0.391  16.418 -20.798  1.00  0.63           H  
ATOM    437  N   LYS A  28       1.107  12.338 -21.661  1.00  0.62           N  
ATOM    438  CA  LYS A  28       0.398  11.070 -21.772  1.00  0.62           C  
ATOM    439  C   LYS A  28       1.091   9.963 -20.987  1.00  0.62           C  
ATOM    440  O   LYS A  28       0.428   9.184 -20.308  1.00  0.62           O  
ATOM    441  CB  LYS A  28       0.254  10.660 -23.235  1.00  0.62           C  
ATOM    442  CG  LYS A  28      -0.723  11.508 -24.030  1.00  0.62           C  
ATOM    443  CD  LYS A  28      -0.799  11.055 -25.478  1.00  0.62           C  
ATOM    444  CE  LYS A  28      -1.786  11.899 -26.268  1.00  0.62           C  
ATOM    445  NZ  LYS A  28      -1.835  11.500 -27.703  1.00  0.62           N  
ATOM    446  H   LYS A  28       1.514  12.761 -22.499  1.00  0.62           H  
ATOM    447  HA  LYS A  28      -0.599  11.202 -21.354  1.00  0.62           H  
ATOM    448 1HB  LYS A  28       1.231  10.739 -23.723  1.00  0.62           H  
ATOM    449 2HB  LYS A  28      -0.059   9.618 -23.295  1.00  0.62           H  
ATOM    450 1HG  LYS A  28      -1.713  11.450 -23.580  1.00  0.62           H  
ATOM    451 2HG  LYS A  28      -0.390  12.548 -24.006  1.00  0.62           H  
ATOM    452 1HD  LYS A  28       0.189  11.157 -25.934  1.00  0.62           H  
ATOM    453 2HD  LYS A  28      -1.099  10.010 -25.526  1.00  0.62           H  
ATOM    454 1HE  LYS A  28      -2.779  11.794 -25.838  1.00  0.62           H  
ATOM    455 2HE  LYS A  28      -1.488  12.936 -26.203  1.00  0.62           H  
ATOM    456 1HZ  LYS A  28      -2.493  12.098 -28.196  1.00  0.62           H  
ATOM    457 2HZ  LYS A  28      -0.912  11.601 -28.118  1.00  0.62           H  
ATOM    458 3HZ  LYS A  28      -2.127  10.542 -27.778  1.00  0.62           H  
ATOM    459  N   LEU A  29       2.427   9.929 -21.008  1.00  0.61           N  
ATOM    460  CA  LEU A  29       3.178   8.917 -20.271  1.00  0.61           C  
ATOM    461  C   LEU A  29       2.809   8.954 -18.800  1.00  0.61           C  
ATOM    462  O   LEU A  29       2.428   7.936 -18.215  1.00  0.61           O  
ATOM    463  CB  LEU A  29       4.683   9.201 -20.390  1.00  0.61           C  
ATOM    464  CG  LEU A  29       5.636   8.308 -19.587  1.00  0.61           C  
ATOM    465  CD1 LEU A  29       5.575   6.902 -20.104  1.00  0.61           C  
ATOM    466  CD2 LEU A  29       7.051   8.896 -19.648  1.00  0.61           C  
ATOM    467  H   LEU A  29       2.937  10.595 -21.586  1.00  0.61           H  
ATOM    468  HA  LEU A  29       2.941   7.933 -20.678  1.00  0.61           H  
ATOM    469 1HB  LEU A  29       4.962   9.141 -21.443  1.00  0.61           H  
ATOM    470 2HB  LEU A  29       4.862  10.211 -20.062  1.00  0.61           H  
ATOM    471  HG  LEU A  29       5.310   8.286 -18.552  1.00  0.61           H  
ATOM    472 1HD1 LEU A  29       6.238   6.276 -19.515  1.00  0.61           H  
ATOM    473 2HD1 LEU A  29       4.552   6.534 -20.022  1.00  0.61           H  
ATOM    474 3HD1 LEU A  29       5.885   6.876 -21.146  1.00  0.61           H  
ATOM    475 1HD2 LEU A  29       7.733   8.276 -19.061  1.00  0.61           H  
ATOM    476 2HD2 LEU A  29       7.384   8.927 -20.675  1.00  0.61           H  
ATOM    477 3HD2 LEU A  29       7.041   9.908 -19.242  1.00  0.61           H  
ATOM    478  N   VAL A  30       2.869  10.149 -18.219  1.00  0.60           N  
ATOM    479  CA  VAL A  30       2.576  10.338 -16.811  1.00  0.60           C  
ATOM    480  C   VAL A  30       1.143   9.955 -16.474  1.00  0.60           C  
ATOM    481  O   VAL A  30       0.909   9.240 -15.494  1.00  0.60           O  
ATOM    482  CB  VAL A  30       2.846  11.803 -16.424  1.00  0.60           C  
ATOM    483  CG1 VAL A  30       2.339  12.099 -15.020  1.00  0.60           C  
ATOM    484  CG2 VAL A  30       4.357  12.066 -16.465  1.00  0.60           C  
ATOM    485  H   VAL A  30       3.158  10.955 -18.777  1.00  0.60           H  
ATOM    486  HA  VAL A  30       3.250   9.702 -16.239  1.00  0.60           H  
ATOM    487  HB  VAL A  30       2.327  12.463 -17.128  1.00  0.60           H  
ATOM    488 1HG1 VAL A  30       2.549  13.134 -14.781  1.00  0.60           H  
ATOM    489 2HG1 VAL A  30       1.265  11.924 -14.970  1.00  0.60           H  
ATOM    490 3HG1 VAL A  30       2.839  11.465 -14.309  1.00  0.60           H  
ATOM    491 1HG2 VAL A  30       4.550  13.103 -16.199  1.00  0.60           H  
ATOM    492 2HG2 VAL A  30       4.858  11.408 -15.756  1.00  0.60           H  
ATOM    493 3HG2 VAL A  30       4.732  11.872 -17.469  1.00  0.60           H  
ATOM    494  N   VAL A  31       0.187  10.378 -17.302  1.00  0.60           N  
ATOM    495  CA  VAL A  31      -1.207  10.033 -17.065  1.00  0.60           C  
ATOM    496  C   VAL A  31      -1.450   8.526 -17.148  1.00  0.60           C  
ATOM    497  O   VAL A  31      -2.135   7.961 -16.290  1.00  0.60           O  
ATOM    498  CB  VAL A  31      -2.121  10.776 -18.052  1.00  0.60           C  
ATOM    499  CG1 VAL A  31      -3.542  10.249 -17.942  1.00  0.60           C  
ATOM    500  CG2 VAL A  31      -2.087  12.266 -17.723  1.00  0.60           C  
ATOM    501  H   VAL A  31       0.429  10.968 -18.103  1.00  0.60           H  
ATOM    502  HA  VAL A  31      -1.466  10.366 -16.060  1.00  0.60           H  
ATOM    503  HB  VAL A  31      -1.766  10.608 -19.072  1.00  0.60           H  
ATOM    504 1HG1 VAL A  31      -4.180  10.781 -18.646  1.00  0.60           H  
ATOM    505 2HG1 VAL A  31      -3.552   9.184 -18.176  1.00  0.60           H  
ATOM    506 3HG1 VAL A  31      -3.909  10.404 -16.928  1.00  0.60           H  
ATOM    507 1HG2 VAL A  31      -2.723  12.808 -18.420  1.00  0.60           H  
ATOM    508 2HG2 VAL A  31      -2.443  12.424 -16.705  1.00  0.60           H  
ATOM    509 3HG2 VAL A  31      -1.069  12.629 -17.806  1.00  0.60           H  
ATOM    510  N   GLN A  32      -0.870   7.862 -18.154  1.00  0.60           N  
ATOM    511  CA  GLN A  32      -1.043   6.420 -18.309  1.00  0.60           C  
ATOM    512  C   GLN A  32      -0.474   5.682 -17.109  1.00  0.60           C  
ATOM    513  O   GLN A  32      -1.085   4.735 -16.603  1.00  0.60           O  
ATOM    514  CB  GLN A  32      -0.315   5.941 -19.574  1.00  0.60           C  
ATOM    515  CG  GLN A  32      -0.950   6.375 -20.877  1.00  0.60           C  
ATOM    516  CD  GLN A  32      -0.064   6.065 -22.074  1.00  0.60           C  
ATOM    517  OE1 GLN A  32       1.142   5.813 -21.940  1.00  0.60           O  
ATOM    518  NE2 GLN A  32      -0.658   6.089 -23.262  1.00  0.60           N  
ATOM    519  H   GLN A  32      -0.313   8.370 -18.838  1.00  0.60           H  
ATOM    520  HA  GLN A  32      -2.103   6.197 -18.387  1.00  0.60           H  
ATOM    521 1HB  GLN A  32       0.707   6.330 -19.564  1.00  0.60           H  
ATOM    522 2HB  GLN A  32      -0.249   4.855 -19.568  1.00  0.60           H  
ATOM    523 1HG  GLN A  32      -1.884   5.831 -21.003  1.00  0.60           H  
ATOM    524 2HG  GLN A  32      -1.151   7.438 -20.851  1.00  0.60           H  
ATOM    525 1HE2 GLN A  32      -0.131   5.896 -24.090  1.00  0.60           H  
ATOM    526 2HE2 GLN A  32      -1.634   6.299 -23.327  1.00  0.60           H  
ATOM    527  N   CYS A  33       0.672   6.145 -16.620  1.00  0.61           N  
ATOM    528  CA  CYS A  33       1.318   5.530 -15.481  1.00  0.61           C  
ATOM    529  C   CYS A  33       0.494   5.704 -14.211  1.00  0.61           C  
ATOM    530  O   CYS A  33       0.282   4.746 -13.460  1.00  0.61           O  
ATOM    531  CB  CYS A  33       2.691   6.142 -15.345  1.00  0.61           C  
ATOM    532  SG  CYS A  33       3.744   5.647 -16.692  1.00  0.61           S  
ATOM    533  H   CYS A  33       1.135   6.929 -17.086  1.00  0.61           H  
ATOM    534  HA  CYS A  33       1.431   4.466 -15.683  1.00  0.61           H  
ATOM    535 1HB  CYS A  33       2.605   7.229 -15.374  1.00  0.61           H  
ATOM    536 2HB  CYS A  33       3.141   5.890 -14.409  1.00  0.61           H  
ATOM    537  HG  CYS A  33       3.138   6.443 -17.612  1.00  0.61           H  
ATOM    538  N   ALA A  34      -0.045   6.911 -14.010  1.00  0.62           N  
ATOM    539  CA  ALA A  34      -0.905   7.185 -12.867  1.00  0.62           C  
ATOM    540  C   ALA A  34      -2.142   6.288 -12.933  1.00  0.62           C  
ATOM    541  O   ALA A  34      -2.603   5.743 -11.917  1.00  0.62           O  
ATOM    542  CB  ALA A  34      -1.299   8.649 -12.870  1.00  0.62           C  
ATOM    543  H   ALA A  34       0.169   7.673 -14.656  1.00  0.62           H  
ATOM    544  HA  ALA A  34      -0.358   6.951 -11.955  1.00  0.62           H  
ATOM    545 1HB  ALA A  34      -1.932   8.865 -12.019  1.00  0.62           H  
ATOM    546 2HB  ALA A  34      -0.397   9.264 -12.821  1.00  0.62           H  
ATOM    547 3HB  ALA A  34      -1.839   8.873 -13.790  1.00  0.62           H  
ATOM    548  N   GLY A  35      -2.647   6.102 -14.157  1.00  0.64           N  
ATOM    549  CA  GLY A  35      -3.798   5.268 -14.443  1.00  0.64           C  
ATOM    550  C   GLY A  35      -3.547   3.839 -13.998  1.00  0.64           C  
ATOM    551  O   GLY A  35      -4.343   3.265 -13.254  1.00  0.64           O  
ATOM    552  H   GLY A  35      -2.228   6.601 -14.942  1.00  0.64           H  
ATOM    553 1HA  GLY A  35      -4.677   5.669 -13.940  1.00  0.64           H  
ATOM    554 2HA  GLY A  35      -3.992   5.291 -15.516  1.00  0.64           H  
ATOM    555  N   LYS A  36      -2.430   3.269 -14.443  1.00  0.68           N  
ATOM    556  CA  LYS A  36      -2.082   1.897 -14.099  1.00  0.68           C  
ATOM    557  C   LYS A  36      -1.876   1.721 -12.592  1.00  0.68           C  
ATOM    558  O   LYS A  36      -2.346   0.737 -12.007  1.00  0.68           O  
ATOM    559  CB  LYS A  36      -0.825   1.501 -14.861  1.00  0.68           C  
ATOM    560  CG  LYS A  36      -1.025   1.304 -16.356  1.00  0.68           C  
ATOM    561  CD  LYS A  36       0.290   0.983 -17.055  1.00  0.68           C  
ATOM    562  CE  LYS A  36       0.092   0.859 -18.562  1.00  0.68           C  
ATOM    563  NZ  LYS A  36      -0.699  -0.340 -18.928  1.00  0.68           N  
ATOM    564  H   LYS A  36      -1.820   3.804 -15.064  1.00  0.68           H  
ATOM    565  HA  LYS A  36      -2.900   1.247 -14.407  1.00  0.68           H  
ATOM    566 1HB  LYS A  36      -0.103   2.300 -14.748  1.00  0.68           H  
ATOM    567 2HB  LYS A  36      -0.394   0.593 -14.435  1.00  0.68           H  
ATOM    568 1HG  LYS A  36      -1.723   0.484 -16.522  1.00  0.68           H  
ATOM    569 2HG  LYS A  36      -1.446   2.211 -16.785  1.00  0.68           H  
ATOM    570 1HD  LYS A  36       1.015   1.775 -16.853  1.00  0.68           H  
ATOM    571 2HD  LYS A  36       0.687   0.043 -16.669  1.00  0.68           H  
ATOM    572 1HE  LYS A  36      -0.425   1.750 -18.920  1.00  0.68           H  
ATOM    573 2HE  LYS A  36       1.060   0.791 -19.047  1.00  0.68           H  
ATOM    574 1HZ  LYS A  36      -0.806  -0.388 -19.925  1.00  0.68           H  
ATOM    575 2HZ  LYS A  36      -0.190  -1.177 -18.608  1.00  0.68           H  
ATOM    576 3HZ  LYS A  36      -1.604  -0.308 -18.492  1.00  0.68           H  
ATOM    577  N   LEU A  37      -1.244   2.703 -11.933  1.00  0.75           N  
ATOM    578  CA  LEU A  37      -1.063   2.572 -10.490  1.00  0.75           C  
ATOM    579  C   LEU A  37      -2.420   2.579  -9.786  1.00  0.75           C  
ATOM    580  O   LEU A  37      -2.619   1.883  -8.791  1.00  0.75           O  
ATOM    581  CB  LEU A  37      -0.211   3.704  -9.909  1.00  0.75           C  
ATOM    582  CG  LEU A  37       1.270   3.746 -10.273  1.00  0.75           C  
ATOM    583  CD1 LEU A  37       1.877   4.991  -9.681  1.00  0.75           C  
ATOM    584  CD2 LEU A  37       1.989   2.473  -9.768  1.00  0.75           C  
ATOM    585  H   LEU A  37      -0.861   3.506 -12.436  1.00  0.75           H  
ATOM    586  HA  LEU A  37      -0.573   1.620 -10.287  1.00  0.75           H  
ATOM    587 1HB  LEU A  37      -0.645   4.647 -10.245  1.00  0.75           H  
ATOM    588 2HB  LEU A  37      -0.286   3.667  -8.823  1.00  0.75           H  
ATOM    589  HG  LEU A  37       1.361   3.830 -11.338  1.00  0.75           H  
ATOM    590 1HD1 LEU A  37       2.914   5.051  -9.961  1.00  0.75           H  
ATOM    591 2HD1 LEU A  37       1.347   5.857 -10.059  1.00  0.75           H  
ATOM    592 3HD1 LEU A  37       1.796   4.957  -8.595  1.00  0.75           H  
ATOM    593 1HD2 LEU A  37       3.039   2.518 -10.041  1.00  0.75           H  
ATOM    594 2HD2 LEU A  37       1.900   2.404  -8.685  1.00  0.75           H  
ATOM    595 3HD2 LEU A  37       1.534   1.588 -10.226  1.00  0.75           H  
ATOM    596  N   THR A  38      -3.350   3.385 -10.297  1.00  0.83           N  
ATOM    597  CA  THR A  38      -4.686   3.480  -9.739  1.00  0.83           C  
ATOM    598  C   THR A  38      -5.476   2.190  -9.977  1.00  0.83           C  
ATOM    599  O   THR A  38      -6.182   1.706  -9.090  1.00  0.83           O  
ATOM    600  CB  THR A  38      -5.439   4.670 -10.350  1.00  0.83           C  
ATOM    601  OG1 THR A  38      -4.714   5.879 -10.072  1.00  0.83           O  
ATOM    602  CG2 THR A  38      -6.834   4.766  -9.769  1.00  0.83           C  
ATOM    603  H   THR A  38      -3.120   3.976 -11.096  1.00  0.83           H  
ATOM    604  HA  THR A  38      -4.602   3.635  -8.665  1.00  0.83           H  
ATOM    605  HB  THR A  38      -5.508   4.543 -11.426  1.00  0.83           H  
ATOM    606  HG1 THR A  38      -3.876   5.869 -10.601  1.00  0.83           H  
ATOM    607 1HG2 THR A  38      -7.352   5.614 -10.212  1.00  0.83           H  
ATOM    608 2HG2 THR A  38      -7.380   3.849  -9.990  1.00  0.83           H  
ATOM    609 3HG2 THR A  38      -6.770   4.901  -8.690  1.00  0.83           H  
ATOM    610  N   ALA A  39      -5.365   1.647 -11.196  1.00  0.94           N  
ATOM    611  CA  ALA A  39      -6.076   0.440 -11.609  1.00  0.94           C  
ATOM    612  C   ALA A  39      -5.732  -0.769 -10.742  1.00  0.94           C  
ATOM    613  O   ALA A  39      -6.605  -1.591 -10.450  1.00  0.94           O  
ATOM    614  CB  ALA A  39      -5.748   0.123 -13.057  1.00  0.94           C  
ATOM    615  H   ALA A  39      -4.777   2.117 -11.880  1.00  0.94           H  
ATOM    616  HA  ALA A  39      -7.142   0.632 -11.515  1.00  0.94           H  
ATOM    617 1HB  ALA A  39      -6.303  -0.757 -13.372  1.00  0.94           H  
ATOM    618 2HB  ALA A  39      -6.017   0.973 -13.683  1.00  0.94           H  
ATOM    619 3HB  ALA A  39      -4.679  -0.068 -13.144  1.00  0.94           H  
ATOM    620  N   SER A  40      -4.472  -0.879 -10.318  1.00  1.06           N  
ATOM    621  CA  SER A  40      -4.080  -1.997  -9.467  1.00  1.06           C  
ATOM    622  C   SER A  40      -2.931  -1.669  -8.536  1.00  1.06           C  
ATOM    623  O   SER A  40      -1.893  -1.140  -8.943  1.00  1.06           O  
ATOM    624  CB  SER A  40      -3.679  -3.206 -10.290  1.00  1.06           C  
ATOM    625  OG  SER A  40      -3.253  -4.276  -9.438  1.00  1.06           O  
ATOM    626  H   SER A  40      -3.781  -0.188 -10.620  1.00  1.06           H  
ATOM    627  HA  SER A  40      -4.939  -2.264  -8.853  1.00  1.06           H  
ATOM    628 1HB  SER A  40      -4.524  -3.532 -10.895  1.00  1.06           H  
ATOM    629 2HB  SER A  40      -2.882  -2.927 -10.969  1.00  1.06           H  
ATOM    630  HG  SER A  40      -4.068  -4.645  -9.065  1.00  1.06           H  
ATOM    631  N   ASN A  41      -3.077  -2.133  -7.294  1.00  1.14           N  
ATOM    632  CA  ASN A  41      -2.067  -1.959  -6.260  1.00  1.14           C  
ATOM    633  C   ASN A  41      -1.168  -3.187  -6.123  1.00  1.14           C  
ATOM    634  O   ASN A  41      -0.414  -3.303  -5.152  1.00  1.14           O  
ATOM    635  CB  ASN A  41      -2.726  -1.668  -4.919  1.00  1.14           C  
ATOM    636  CG  ASN A  41      -3.399  -0.315  -4.848  1.00  1.14           C  
ATOM    637  OD1 ASN A  41      -2.731   0.719  -4.725  1.00  1.14           O  
ATOM    638  ND2 ASN A  41      -4.710  -0.307  -4.909  1.00  1.14           N  
ATOM    639  H   ASN A  41      -3.948  -2.580  -7.048  1.00  1.14           H  
ATOM    640  HA  ASN A  41      -1.430  -1.117  -6.537  1.00  1.14           H  
ATOM    641 1HB  ASN A  41      -3.469  -2.439  -4.711  1.00  1.14           H  
ATOM    642 2HB  ASN A  41      -1.974  -1.724  -4.135  1.00  1.14           H  
ATOM    643 1HD2 ASN A  41      -5.208   0.562  -4.863  1.00  1.14           H  
ATOM    644 2HD2 ASN A  41      -5.213  -1.165  -5.003  1.00  1.14           H  
ATOM    645  N   SER A  42      -1.252  -4.116  -7.078  1.00  1.17           N  
ATOM    646  CA  SER A  42      -0.397  -5.295  -7.029  1.00  1.17           C  
ATOM    647  C   SER A  42       1.051  -4.930  -7.352  1.00  1.17           C  
ATOM    648  O   SER A  42       1.313  -3.949  -8.055  1.00  1.17           O  
ATOM    649  CB  SER A  42      -0.918  -6.344  -7.994  1.00  1.17           C  
ATOM    650  OG  SER A  42      -0.825  -5.894  -9.328  1.00  1.17           O  
ATOM    651  H   SER A  42      -1.900  -4.005  -7.861  1.00  1.17           H  
ATOM    652  HA  SER A  42      -0.429  -5.704  -6.018  1.00  1.17           H  
ATOM    653 1HB  SER A  42      -0.336  -7.257  -7.878  1.00  1.17           H  
ATOM    654 2HB  SER A  42      -1.954  -6.583  -7.758  1.00  1.17           H  
ATOM    655  HG  SER A  42      -1.597  -5.292  -9.458  1.00  1.17           H  
ATOM    656  N   GLU A  43       1.987  -5.794  -6.960  1.00  1.14           N  
ATOM    657  CA  GLU A  43       3.402  -5.535  -7.224  1.00  1.14           C  
ATOM    658  C   GLU A  43       3.686  -5.417  -8.711  1.00  1.14           C  
ATOM    659  O   GLU A  43       4.494  -4.587  -9.133  1.00  1.14           O  
ATOM    660  CB  GLU A  43       4.262  -6.654  -6.637  1.00  1.14           C  
ATOM    661  CG  GLU A  43       4.308  -6.684  -5.112  1.00  1.14           C  
ATOM    662  CD  GLU A  43       5.124  -7.835  -4.564  1.00  1.14           C  
ATOM    663  OE1 GLU A  43       5.541  -8.667  -5.337  1.00  1.14           O  
ATOM    664  OE2 GLU A  43       5.329  -7.878  -3.373  1.00  1.14           O  
ATOM    665  H   GLU A  43       1.721  -6.602  -6.419  1.00  1.14           H  
ATOM    666  HA  GLU A  43       3.675  -4.592  -6.748  1.00  1.14           H  
ATOM    667 1HB  GLU A  43       3.885  -7.619  -6.980  1.00  1.14           H  
ATOM    668 2HB  GLU A  43       5.284  -6.555  -7.004  1.00  1.14           H  
ATOM    669 1HG  GLU A  43       4.737  -5.746  -4.755  1.00  1.14           H  
ATOM    670 2HG  GLU A  43       3.290  -6.751  -4.732  1.00  1.14           H  
ATOM    671  N   ASN A  44       2.985  -6.212  -9.509  1.00  1.06           N  
ATOM    672  CA  ASN A  44       3.172  -6.209 -10.947  1.00  1.06           C  
ATOM    673  C   ASN A  44       2.773  -4.876 -11.568  1.00  1.06           C  
ATOM    674  O   ASN A  44       3.276  -4.516 -12.631  1.00  1.06           O  
ATOM    675  CB  ASN A  44       2.396  -7.341 -11.568  1.00  1.06           C  
ATOM    676  CG  ASN A  44       3.029  -8.681 -11.290  1.00  1.06           C  
ATOM    677  OD1 ASN A  44       4.230  -8.781 -11.003  1.00  1.06           O  
ATOM    678  ND2 ASN A  44       2.237  -9.719 -11.368  1.00  1.06           N  
ATOM    679  H   ASN A  44       2.320  -6.848  -9.095  1.00  1.06           H  
ATOM    680  HA  ASN A  44       4.227  -6.361 -11.157  1.00  1.06           H  
ATOM    681 1HB  ASN A  44       1.377  -7.339 -11.174  1.00  1.06           H  
ATOM    682 2HB  ASN A  44       2.332  -7.192 -12.645  1.00  1.06           H  
ATOM    683 1HD2 ASN A  44       2.595 -10.636 -11.193  1.00  1.06           H  
ATOM    684 2HD2 ASN A  44       1.273  -9.595 -11.601  1.00  1.06           H  
ATOM    685  N   SER A  45       1.839  -4.158 -10.934  1.00  0.97           N  
ATOM    686  CA  SER A  45       1.383  -2.873 -11.436  1.00  0.97           C  
ATOM    687  C   SER A  45       2.511  -1.903 -11.262  1.00  0.97           C  
ATOM    688  O   SER A  45       2.875  -1.165 -12.175  1.00  0.97           O  
ATOM    689  CB  SER A  45       0.186  -2.396 -10.662  1.00  0.97           C  
ATOM    690  OG  SER A  45      -0.303  -1.176 -11.132  1.00  0.97           O  
ATOM    691  H   SER A  45       1.471  -4.469 -10.038  1.00  0.97           H  
ATOM    692  HA  SER A  45       1.137  -2.959 -12.496  1.00  0.97           H  
ATOM    693 1HB  SER A  45      -0.590  -3.149 -10.700  1.00  0.97           H  
ATOM    694 2HB  SER A  45       0.458  -2.278  -9.620  1.00  0.97           H  
ATOM    695  HG  SER A  45      -0.980  -0.920 -10.451  1.00  0.97           H  
ATOM    696  N   TYR A  46       3.094  -1.916 -10.066  1.00  0.88           N  
ATOM    697  CA  TYR A  46       4.188  -1.004  -9.799  1.00  0.88           C  
ATOM    698  C   TYR A  46       5.282  -1.275 -10.820  1.00  0.88           C  
ATOM    699  O   TYR A  46       5.756  -0.355 -11.475  1.00  0.88           O  
ATOM    700  CB  TYR A  46       4.695  -1.129  -8.357  1.00  0.88           C  
ATOM    701  CG  TYR A  46       5.786  -0.107  -7.984  1.00  0.88           C  
ATOM    702  CD1 TYR A  46       5.385   1.183  -7.760  1.00  0.88           C  
ATOM    703  CD2 TYR A  46       7.138  -0.445  -7.822  1.00  0.88           C  
ATOM    704  CE1 TYR A  46       6.281   2.144  -7.404  1.00  0.88           C  
ATOM    705  CE2 TYR A  46       8.053   0.556  -7.444  1.00  0.88           C  
ATOM    706  CZ  TYR A  46       7.613   1.850  -7.247  1.00  0.88           C  
ATOM    707  OH  TYR A  46       8.485   2.885  -6.899  1.00  0.88           O  
ATOM    708  H   TYR A  46       2.743  -2.560  -9.351  1.00  0.88           H  
ATOM    709  HA  TYR A  46       3.840   0.016  -9.950  1.00  0.88           H  
ATOM    710 1HB  TYR A  46       3.859  -1.003  -7.664  1.00  0.88           H  
ATOM    711 2HB  TYR A  46       5.097  -2.131  -8.201  1.00  0.88           H  
ATOM    712  HD1 TYR A  46       4.335   1.440  -7.875  1.00  0.88           H  
ATOM    713  HD2 TYR A  46       7.473  -1.471  -7.983  1.00  0.88           H  
ATOM    714  HE1 TYR A  46       5.935   3.145  -7.242  1.00  0.88           H  
ATOM    715  HE2 TYR A  46       9.104   0.326  -7.310  1.00  0.88           H  
ATOM    716  HH  TYR A  46       9.339   2.554  -6.534  1.00  0.88           H  
ATOM    717  N   ILE A  47       5.634  -2.547 -11.011  1.00  0.82           N  
ATOM    718  CA  ILE A  47       6.706  -2.911 -11.931  1.00  0.82           C  
ATOM    719  C   ILE A  47       6.405  -2.467 -13.368  1.00  0.82           C  
ATOM    720  O   ILE A  47       7.280  -1.908 -14.034  1.00  0.82           O  
ATOM    721  CB  ILE A  47       6.932  -4.426 -11.915  1.00  0.82           C  
ATOM    722  CG1 ILE A  47       7.477  -4.855 -10.562  1.00  0.82           C  
ATOM    723  CG2 ILE A  47       7.940  -4.810 -13.014  1.00  0.82           C  
ATOM    724  CD1 ILE A  47       7.430  -6.331 -10.344  1.00  0.82           C  
ATOM    725  H   ILE A  47       5.174  -3.277 -10.461  1.00  0.82           H  
ATOM    726  HA  ILE A  47       7.620  -2.416 -11.601  1.00  0.82           H  
ATOM    727  HB  ILE A  47       5.987  -4.937 -12.082  1.00  0.82           H  
ATOM    728 1HG1 ILE A  47       8.497  -4.550 -10.488  1.00  0.82           H  
ATOM    729 2HG1 ILE A  47       6.904  -4.364  -9.778  1.00  0.82           H  
ATOM    730 1HG2 ILE A  47       8.105  -5.889 -13.002  1.00  0.82           H  
ATOM    731 2HG2 ILE A  47       7.555  -4.514 -13.989  1.00  0.82           H  
ATOM    732 3HG2 ILE A  47       8.876  -4.298 -12.824  1.00  0.82           H  
ATOM    733 1HD1 ILE A  47       7.827  -6.560  -9.362  1.00  0.82           H  
ATOM    734 2HD1 ILE A  47       6.401  -6.674 -10.397  1.00  0.82           H  
ATOM    735 3HD1 ILE A  47       8.020  -6.831 -11.112  1.00  0.82           H  
ATOM    736  N   GLU A  48       5.175  -2.713 -13.852  1.00  0.79           N  
ATOM    737  CA  GLU A  48       4.787  -2.293 -15.201  1.00  0.79           C  
ATOM    738  C   GLU A  48       4.950  -0.786 -15.364  1.00  0.79           C  
ATOM    739  O   GLU A  48       5.484  -0.317 -16.377  1.00  0.79           O  
ATOM    740  CB  GLU A  48       3.330  -2.688 -15.494  1.00  0.79           C  
ATOM    741  CG  GLU A  48       2.840  -2.339 -16.914  1.00  0.79           C  
ATOM    742  CD  GLU A  48       1.412  -2.815 -17.204  1.00  0.79           C  
ATOM    743  OE1 GLU A  48       0.808  -3.410 -16.354  1.00  0.79           O  
ATOM    744  OE2 GLU A  48       0.924  -2.550 -18.285  1.00  0.79           O  
ATOM    745  H   GLU A  48       4.491  -3.204 -13.278  1.00  0.79           H  
ATOM    746  HA  GLU A  48       5.439  -2.791 -15.919  1.00  0.79           H  
ATOM    747 1HB  GLU A  48       3.211  -3.761 -15.347  1.00  0.79           H  
ATOM    748 2HB  GLU A  48       2.674  -2.189 -14.778  1.00  0.79           H  
ATOM    749 1HG  GLU A  48       2.884  -1.256 -17.040  1.00  0.79           H  
ATOM    750 2HG  GLU A  48       3.519  -2.786 -17.635  1.00  0.79           H  
ATOM    751  N   VAL A  49       4.522  -0.029 -14.353  1.00  0.77           N  
ATOM    752  CA  VAL A  49       4.645   1.419 -14.364  1.00  0.77           C  
ATOM    753  C   VAL A  49       6.091   1.857 -14.341  1.00  0.77           C  
ATOM    754  O   VAL A  49       6.484   2.756 -15.086  1.00  0.77           O  
ATOM    755  CB  VAL A  49       3.879   2.035 -13.201  1.00  0.77           C  
ATOM    756  CG1 VAL A  49       4.198   3.488 -13.116  1.00  0.77           C  
ATOM    757  CG2 VAL A  49       2.413   1.835 -13.486  1.00  0.77           C  
ATOM    758  H   VAL A  49       4.081  -0.479 -13.545  1.00  0.77           H  
ATOM    759  HA  VAL A  49       4.188   1.786 -15.282  1.00  0.77           H  
ATOM    760  HB  VAL A  49       4.158   1.553 -12.263  1.00  0.77           H  
ATOM    761 1HG1 VAL A  49       3.642   3.956 -12.309  1.00  0.77           H  
ATOM    762 2HG1 VAL A  49       5.256   3.599 -12.948  1.00  0.77           H  
ATOM    763 3HG1 VAL A  49       3.936   3.928 -14.049  1.00  0.77           H  
ATOM    764 1HG2 VAL A  49       1.814   2.246 -12.713  1.00  0.77           H  
ATOM    765 2HG2 VAL A  49       2.176   2.323 -14.423  1.00  0.77           H  
ATOM    766 3HG2 VAL A  49       2.201   0.772 -13.566  1.00  0.77           H  
ATOM    767  N   ILE A  50       6.905   1.206 -13.522  1.00  0.76           N  
ATOM    768  CA  ILE A  50       8.308   1.546 -13.479  1.00  0.76           C  
ATOM    769  C   ILE A  50       8.950   1.350 -14.830  1.00  0.76           C  
ATOM    770  O   ILE A  50       9.714   2.208 -15.283  1.00  0.76           O  
ATOM    771  CB  ILE A  50       9.063   0.664 -12.493  1.00  0.76           C  
ATOM    772  CG1 ILE A  50       8.614   0.943 -11.073  1.00  0.76           C  
ATOM    773  CG2 ILE A  50      10.495   0.942 -12.691  1.00  0.76           C  
ATOM    774  CD1 ILE A  50       8.977   2.244 -10.634  1.00  0.76           C  
ATOM    775  H   ILE A  50       6.536   0.478 -12.912  1.00  0.76           H  
ATOM    776  HA  ILE A  50       8.409   2.591 -13.189  1.00  0.76           H  
ATOM    777  HB  ILE A  50       8.861  -0.386 -12.696  1.00  0.76           H  
ATOM    778 1HG1 ILE A  50       7.564   0.913 -11.024  1.00  0.76           H  
ATOM    779 2HG1 ILE A  50       9.019   0.198 -10.402  1.00  0.76           H  
ATOM    780 1HG2 ILE A  50      11.100   0.354 -12.036  1.00  0.76           H  
ATOM    781 2HG2 ILE A  50      10.778   0.732 -13.715  1.00  0.76           H  
ATOM    782 3HG2 ILE A  50      10.626   1.980 -12.496  1.00  0.76           H  
ATOM    783 1HD1 ILE A  50       8.630   2.419  -9.645  1.00  0.76           H  
ATOM    784 2HD1 ILE A  50      10.049   2.284 -10.648  1.00  0.76           H  
ATOM    785 3HD1 ILE A  50       8.549   2.989 -11.303  1.00  0.76           H  
ATOM    786  N   SER A  51       8.627   0.237 -15.490  1.00  0.77           N  
ATOM    787  CA  SER A  51       9.168  -0.027 -16.809  1.00  0.77           C  
ATOM    788  C   SER A  51       8.730   1.031 -17.813  1.00  0.77           C  
ATOM    789  O   SER A  51       9.556   1.629 -18.508  1.00  0.77           O  
ATOM    790  CB  SER A  51       8.730  -1.381 -17.303  1.00  0.77           C  
ATOM    791  OG  SER A  51       9.229  -1.581 -18.586  1.00  0.77           O  
ATOM    792  H   SER A  51       8.001  -0.444 -15.054  1.00  0.77           H  
ATOM    793  HA  SER A  51      10.258  -0.016 -16.745  1.00  0.77           H  
ATOM    794 1HB  SER A  51       9.086  -2.151 -16.642  1.00  0.77           H  
ATOM    795 2HB  SER A  51       7.644  -1.436 -17.314  1.00  0.77           H  
ATOM    796  HG  SER A  51      10.210  -1.488 -18.519  1.00  0.77           H  
ATOM    797  N   LEU A  52       7.428   1.319 -17.847  1.00  0.77           N  
ATOM    798  CA  LEU A  52       6.896   2.298 -18.780  1.00  0.77           C  
ATOM    799  C   LEU A  52       7.543   3.668 -18.566  1.00  0.77           C  
ATOM    800  O   LEU A  52       8.016   4.287 -19.527  1.00  0.77           O  
ATOM    801  CB  LEU A  52       5.364   2.331 -18.660  1.00  0.77           C  
ATOM    802  CG  LEU A  52       4.629   3.367 -19.507  1.00  0.77           C  
ATOM    803  CD1 LEU A  52       4.932   3.139 -20.968  1.00  0.77           C  
ATOM    804  CD2 LEU A  52       3.111   3.245 -19.275  1.00  0.77           C  
ATOM    805  H   LEU A  52       6.784   0.814 -17.236  1.00  0.77           H  
ATOM    806  HA  LEU A  52       7.140   1.968 -19.788  1.00  0.77           H  
ATOM    807 1HB  LEU A  52       4.976   1.347 -18.914  1.00  0.77           H  
ATOM    808 2HB  LEU A  52       5.114   2.531 -17.614  1.00  0.77           H  
ATOM    809  HG  LEU A  52       4.959   4.343 -19.224  1.00  0.77           H  
ATOM    810 1HD1 LEU A  52       4.407   3.886 -21.566  1.00  0.77           H  
ATOM    811 2HD1 LEU A  52       6.006   3.230 -21.134  1.00  0.77           H  
ATOM    812 3HD1 LEU A  52       4.600   2.144 -21.258  1.00  0.77           H  
ATOM    813 1HD2 LEU A  52       2.584   3.993 -19.877  1.00  0.77           H  
ATOM    814 2HD2 LEU A  52       2.796   2.253 -19.571  1.00  0.77           H  
ATOM    815 3HD2 LEU A  52       2.876   3.394 -18.229  1.00  0.77           H  
ATOM    816  N   LEU A  53       7.602   4.132 -17.316  1.00  0.78           N  
ATOM    817  CA  LEU A  53       8.238   5.408 -17.016  1.00  0.78           C  
ATOM    818  C   LEU A  53       9.723   5.409 -17.319  1.00  0.78           C  
ATOM    819  O   LEU A  53      10.246   6.377 -17.864  1.00  0.78           O  
ATOM    820  CB  LEU A  53       8.101   5.732 -15.536  1.00  0.78           C  
ATOM    821  CG  LEU A  53       6.797   6.081 -15.068  1.00  0.78           C  
ATOM    822  CD1 LEU A  53       6.807   6.136 -13.583  1.00  0.78           C  
ATOM    823  CD2 LEU A  53       6.423   7.435 -15.684  1.00  0.78           C  
ATOM    824  H   LEU A  53       7.198   3.588 -16.556  1.00  0.78           H  
ATOM    825  HA  LEU A  53       7.756   6.180 -17.607  1.00  0.78           H  
ATOM    826 1HB  LEU A  53       8.418   4.852 -14.972  1.00  0.78           H  
ATOM    827 2HB  LEU A  53       8.774   6.553 -15.297  1.00  0.78           H  
ATOM    828  HG  LEU A  53       6.109   5.315 -15.356  1.00  0.78           H  
ATOM    829 1HD1 LEU A  53       5.822   6.375 -13.222  1.00  0.78           H  
ATOM    830 2HD1 LEU A  53       7.104   5.163 -13.199  1.00  0.78           H  
ATOM    831 3HD1 LEU A  53       7.511   6.886 -13.258  1.00  0.78           H  
ATOM    832 1HD2 LEU A  53       5.432   7.729 -15.368  1.00  0.78           H  
ATOM    833 2HD2 LEU A  53       7.145   8.191 -15.374  1.00  0.78           H  
ATOM    834 3HD2 LEU A  53       6.439   7.341 -16.762  1.00  0.78           H  
ATOM    835  N   SER A  54      10.417   4.320 -17.001  1.00  0.79           N  
ATOM    836  CA  SER A  54      11.849   4.279 -17.219  1.00  0.79           C  
ATOM    837  C   SER A  54      12.196   4.362 -18.694  1.00  0.79           C  
ATOM    838  O   SER A  54      13.091   5.122 -19.085  1.00  0.79           O  
ATOM    839  CB  SER A  54      12.416   3.001 -16.634  1.00  0.79           C  
ATOM    840  OG  SER A  54      12.276   2.993 -15.266  1.00  0.79           O  
ATOM    841  H   SER A  54       9.968   3.520 -16.560  1.00  0.79           H  
ATOM    842  HA  SER A  54      12.298   5.131 -16.709  1.00  0.79           H  
ATOM    843 1HB  SER A  54      11.894   2.141 -17.062  1.00  0.79           H  
ATOM    844 2HB  SER A  54      13.467   2.914 -16.899  1.00  0.79           H  
ATOM    845  HG  SER A  54      11.303   2.953 -15.120  1.00  0.79           H  
ATOM    846  N   ARG A  55      11.446   3.642 -19.535  1.00  0.81           N  
ATOM    847  CA  ARG A  55      11.727   3.664 -20.962  1.00  0.81           C  
ATOM    848  C   ARG A  55      11.259   4.985 -21.565  1.00  0.81           C  
ATOM    849  O   ARG A  55      11.923   5.551 -22.443  1.00  0.81           O  
ATOM    850  CB  ARG A  55      11.026   2.510 -21.675  1.00  0.81           C  
ATOM    851  CG  ARG A  55      11.483   1.094 -21.287  1.00  0.81           C  
ATOM    852  CD  ARG A  55      12.941   0.842 -21.481  1.00  0.81           C  
ATOM    853  NE  ARG A  55      13.365   0.906 -22.871  1.00  0.81           N  
ATOM    854  CZ  ARG A  55      14.648   0.774 -23.263  1.00  0.81           C  
ATOM    855  NH1 ARG A  55      15.582   0.551 -22.364  1.00  0.81           N  
ATOM    856  NH2 ARG A  55      14.970   0.865 -24.538  1.00  0.81           N  
ATOM    857  H   ARG A  55      10.708   3.035 -19.169  1.00  0.81           H  
ATOM    858  HA  ARG A  55      12.801   3.568 -21.110  1.00  0.81           H  
ATOM    859 1HB  ARG A  55       9.956   2.563 -21.455  1.00  0.81           H  
ATOM    860 2HB  ARG A  55      11.144   2.618 -22.751  1.00  0.81           H  
ATOM    861 1HG  ARG A  55      11.262   0.919 -20.234  1.00  0.81           H  
ATOM    862 2HG  ARG A  55      10.949   0.371 -21.877  1.00  0.81           H  
ATOM    863 1HD  ARG A  55      13.507   1.582 -20.917  1.00  0.81           H  
ATOM    864 2HD  ARG A  55      13.182  -0.149 -21.107  1.00  0.81           H  
ATOM    865  HE  ARG A  55      12.667   1.072 -23.584  1.00  0.81           H  
ATOM    866 1HH1 ARG A  55      15.331   0.471 -21.386  1.00  0.81           H  
ATOM    867 2HH1 ARG A  55      16.542   0.445 -22.649  1.00  0.81           H  
ATOM    868 1HH2 ARG A  55      14.249   1.024 -25.232  1.00  0.81           H  
ATOM    869 2HH2 ARG A  55      15.926   0.756 -24.827  1.00  0.81           H  
ATOM    870  N   GLY A  56      10.124   5.496 -21.079  1.00  0.83           N  
ATOM    871  CA  GLY A  56       9.565   6.752 -21.548  1.00  0.83           C  
ATOM    872  C   GLY A  56      10.506   7.921 -21.274  1.00  0.83           C  
ATOM    873  O   GLY A  56      10.896   8.651 -22.193  1.00  0.83           O  
ATOM    874  H   GLY A  56       9.596   4.992 -20.365  1.00  0.83           H  
ATOM    875 1HA  GLY A  56       9.372   6.680 -22.617  1.00  0.83           H  
ATOM    876 2HA  GLY A  56       8.611   6.915 -21.054  1.00  0.83           H  
ATOM    877  N   ILE A  57      10.913   8.061 -20.010  1.00  0.86           N  
ATOM    878  CA  ILE A  57      11.796   9.135 -19.583  1.00  0.86           C  
ATOM    879  C   ILE A  57      13.158   9.008 -20.263  1.00  0.86           C  
ATOM    880  O   ILE A  57      13.701  10.010 -20.734  1.00  0.86           O  
ATOM    881  CB  ILE A  57      12.000   9.139 -18.050  1.00  0.86           C  
ATOM    882  CG1 ILE A  57      10.668   9.498 -17.311  1.00  0.86           C  
ATOM    883  CG2 ILE A  57      13.101  10.171 -17.705  1.00  0.86           C  
ATOM    884  CD1 ILE A  57      10.690   9.251 -15.791  1.00  0.86           C  
ATOM    885  H   ILE A  57      10.578   7.409 -19.307  1.00  0.86           H  
ATOM    886  HA  ILE A  57      11.352  10.085 -19.871  1.00  0.86           H  
ATOM    887  HB  ILE A  57      12.301   8.145 -17.718  1.00  0.86           H  
ATOM    888 1HG1 ILE A  57      10.451  10.523 -17.469  1.00  0.86           H  
ATOM    889 2HG1 ILE A  57       9.863   8.901 -17.741  1.00  0.86           H  
ATOM    890 1HG2 ILE A  57      13.260  10.191 -16.638  1.00  0.86           H  
ATOM    891 2HG2 ILE A  57      14.029   9.893 -18.206  1.00  0.86           H  
ATOM    892 3HG2 ILE A  57      12.796  11.155 -18.037  1.00  0.86           H  
ATOM    893 1HD1 ILE A  57       9.724   9.522 -15.366  1.00  0.86           H  
ATOM    894 2HD1 ILE A  57      10.888   8.194 -15.595  1.00  0.86           H  
ATOM    895 3HD1 ILE A  57      11.468   9.858 -15.331  1.00  0.86           H  
ATOM    896  N   SER A  58      13.721   7.789 -20.326  1.00  0.90           N  
ATOM    897  CA  SER A  58      15.021   7.602 -20.967  1.00  0.90           C  
ATOM    898  C   SER A  58      14.952   7.977 -22.459  1.00  0.90           C  
ATOM    899  O   SER A  58      15.860   8.620 -22.994  1.00  0.90           O  
ATOM    900  CB  SER A  58      15.473   6.155 -20.840  1.00  0.90           C  
ATOM    901  OG  SER A  58      15.663   5.778 -19.493  1.00  0.90           O  
ATOM    902  H   SER A  58      13.263   6.970 -19.921  1.00  0.90           H  
ATOM    903  HA  SER A  58      15.746   8.249 -20.473  1.00  0.90           H  
ATOM    904 1HB  SER A  58      14.728   5.501 -21.300  1.00  0.90           H  
ATOM    905 2HB  SER A  58      16.403   6.025 -21.390  1.00  0.90           H  
ATOM    906  HG  SER A  58      14.751   5.651 -19.139  1.00  0.90           H  
ATOM    907  N   SER A  59      13.860   7.606 -23.141  1.00  0.94           N  
ATOM    908  CA  SER A  59      13.725   7.945 -24.551  1.00  0.94           C  
ATOM    909  C   SER A  59      13.657   9.462 -24.713  1.00  0.94           C  
ATOM    910  O   SER A  59      14.304  10.032 -25.605  1.00  0.94           O  
ATOM    911  CB  SER A  59      12.471   7.310 -25.119  1.00  0.94           C  
ATOM    912  OG  SER A  59      12.557   5.912 -25.087  1.00  0.94           O  
ATOM    913  H   SER A  59      13.123   7.057 -22.698  1.00  0.94           H  
ATOM    914  HA  SER A  59      14.596   7.571 -25.089  1.00  0.94           H  
ATOM    915 1HB  SER A  59      11.604   7.634 -24.540  1.00  0.94           H  
ATOM    916 2HB  SER A  59      12.328   7.647 -26.142  1.00  0.94           H  
ATOM    917  HG  SER A  59      12.461   5.671 -24.136  1.00  0.94           H  
ATOM    918  N   TYR A  60      12.896  10.117 -23.822  1.00  0.97           N  
ATOM    919  CA  TYR A  60      12.762  11.567 -23.818  1.00  0.97           C  
ATOM    920  C   TYR A  60      14.138  12.213 -23.655  1.00  0.97           C  
ATOM    921  O   TYR A  60      14.506  13.092 -24.430  1.00  0.97           O  
ATOM    922  CB  TYR A  60      11.793  12.027 -22.721  1.00  0.97           C  
ATOM    923  CG  TYR A  60      11.660  13.524 -22.631  1.00  0.97           C  
ATOM    924  CD1 TYR A  60      10.845  14.237 -23.497  1.00  0.97           C  
ATOM    925  CD2 TYR A  60      12.382  14.181 -21.692  1.00  0.97           C  
ATOM    926  CE1 TYR A  60      10.786  15.625 -23.390  1.00  0.97           C  
ATOM    927  CE2 TYR A  60      12.322  15.545 -21.589  1.00  0.97           C  
ATOM    928  CZ  TYR A  60      11.544  16.268 -22.425  1.00  0.97           C  
ATOM    929  OH  TYR A  60      11.524  17.639 -22.303  1.00  0.97           O  
ATOM    930  H   TYR A  60      12.374   9.580 -23.127  1.00  0.97           H  
ATOM    931  HA  TYR A  60      12.359  11.879 -24.781  1.00  0.97           H  
ATOM    932 1HB  TYR A  60      10.806  11.599 -22.904  1.00  0.97           H  
ATOM    933 2HB  TYR A  60      12.128  11.663 -21.758  1.00  0.97           H  
ATOM    934  HD1 TYR A  60      10.260  13.720 -24.259  1.00  0.97           H  
ATOM    935  HD2 TYR A  60      13.007  13.605 -21.030  1.00  0.97           H  
ATOM    936  HE1 TYR A  60      10.163  16.198 -24.065  1.00  0.97           H  
ATOM    937  HE2 TYR A  60      12.896  16.057 -20.848  1.00  0.97           H  
ATOM    938  HH  TYR A  60      12.299  17.925 -21.787  1.00  0.97           H  
ATOM    939  N   TYR A  61      14.901  11.751 -22.663  1.00  1.00           N  
ATOM    940  CA  TYR A  61      16.248  12.230 -22.349  1.00  1.00           C  
ATOM    941  C   TYR A  61      17.161  12.186 -23.562  1.00  1.00           C  
ATOM    942  O   TYR A  61      17.841  13.166 -23.895  1.00  1.00           O  
ATOM    943  CB  TYR A  61      16.807  11.332 -21.230  1.00  1.00           C  
ATOM    944  CG  TYR A  61      18.222  11.533 -20.743  1.00  1.00           C  
ATOM    945  CD1 TYR A  61      18.517  12.488 -19.799  1.00  1.00           C  
ATOM    946  CD2 TYR A  61      19.226  10.716 -21.233  1.00  1.00           C  
ATOM    947  CE1 TYR A  61      19.797  12.636 -19.336  1.00  1.00           C  
ATOM    948  CE2 TYR A  61      20.515  10.859 -20.775  1.00  1.00           C  
ATOM    949  CZ  TYR A  61      20.800  11.816 -19.826  1.00  1.00           C  
ATOM    950  OH  TYR A  61      22.080  11.965 -19.362  1.00  1.00           O  
ATOM    951  H   TYR A  61      14.511  11.022 -22.066  1.00  1.00           H  
ATOM    952  HA  TYR A  61      16.189  13.265 -22.037  1.00  1.00           H  
ATOM    953 1HB  TYR A  61      16.146  11.396 -20.366  1.00  1.00           H  
ATOM    954 2HB  TYR A  61      16.746  10.318 -21.561  1.00  1.00           H  
ATOM    955  HD1 TYR A  61      17.743  13.116 -19.415  1.00  1.00           H  
ATOM    956  HD2 TYR A  61      18.992   9.957 -21.977  1.00  1.00           H  
ATOM    957  HE1 TYR A  61      20.021  13.394 -18.585  1.00  1.00           H  
ATOM    958  HE2 TYR A  61      21.306  10.216 -21.160  1.00  1.00           H  
ATOM    959  HH  TYR A  61      22.603  11.196 -19.619  1.00  1.00           H  
ATOM    960  N   LEU A  62      17.195  11.049 -24.238  1.00  1.02           N  
ATOM    961  CA  LEU A  62      18.046  10.922 -25.407  1.00  1.02           C  
ATOM    962  C   LEU A  62      17.575  11.810 -26.575  1.00  1.02           C  
ATOM    963  O   LEU A  62      18.398  12.393 -27.305  1.00  1.02           O  
ATOM    964  CB  LEU A  62      18.067   9.456 -25.828  1.00  1.02           C  
ATOM    965  CG  LEU A  62      18.755   8.518 -24.824  1.00  1.02           C  
ATOM    966  CD1 LEU A  62      18.566   7.085 -25.266  1.00  1.02           C  
ATOM    967  CD2 LEU A  62      20.224   8.887 -24.711  1.00  1.02           C  
ATOM    968  H   LEU A  62      16.629  10.256 -23.926  1.00  1.02           H  
ATOM    969  HA  LEU A  62      19.052  11.225 -25.127  1.00  1.02           H  
ATOM    970 1HB  LEU A  62      17.034   9.119 -25.942  1.00  1.02           H  
ATOM    971 2HB  LEU A  62      18.573   9.369 -26.786  1.00  1.02           H  
ATOM    972  HG  LEU A  62      18.283   8.628 -23.848  1.00  1.02           H  
ATOM    973 1HD1 LEU A  62      19.038   6.417 -24.546  1.00  1.02           H  
ATOM    974 2HD1 LEU A  62      17.497   6.864 -25.321  1.00  1.02           H  
ATOM    975 3HD1 LEU A  62      19.018   6.943 -26.245  1.00  1.02           H  
ATOM    976 1HD2 LEU A  62      20.708   8.228 -23.990  1.00  1.02           H  
ATOM    977 2HD2 LEU A  62      20.704   8.776 -25.684  1.00  1.02           H  
ATOM    978 3HD2 LEU A  62      20.313   9.921 -24.376  1.00  1.02           H  
ATOM    979  N   SER A  63      16.251  11.924 -26.737  1.00  1.01           N  
ATOM    980  CA  SER A  63      15.637  12.685 -27.821  1.00  1.01           C  
ATOM    981  C   SER A  63      15.796  14.201 -27.665  1.00  1.01           C  
ATOM    982  O   SER A  63      16.118  14.901 -28.630  1.00  1.01           O  
ATOM    983  CB  SER A  63      14.160  12.348 -27.877  1.00  1.01           C  
ATOM    984  OG  SER A  63      13.965  10.996 -28.192  1.00  1.01           O  
ATOM    985  H   SER A  63      15.627  11.418 -26.107  1.00  1.01           H  
ATOM    986  HA  SER A  63      16.106  12.381 -28.755  1.00  1.01           H  
ATOM    987 1HB  SER A  63      13.712  12.556 -26.917  1.00  1.01           H  
ATOM    988 2HB  SER A  63      13.669  12.979 -28.616  1.00  1.01           H  
ATOM    989  HG  SER A  63      14.221  10.502 -27.374  1.00  1.01           H  
ATOM    990  N   HIS A  64      15.617  14.690 -26.436  1.00  0.99           N  
ATOM    991  CA  HIS A  64      15.646  16.114 -26.098  1.00  0.99           C  
ATOM    992  C   HIS A  64      16.963  16.572 -25.480  1.00  0.99           C  
ATOM    993  O   HIS A  64      17.042  17.604 -24.808  1.00  0.99           O  
ATOM    994  CB  HIS A  64      14.445  16.458 -25.218  1.00  0.99           C  
ATOM    995  CG  HIS A  64      13.154  16.332 -25.988  1.00  0.99           C  
ATOM    996  ND1 HIS A  64      12.559  17.408 -26.620  1.00  0.99           N  
ATOM    997  CD2 HIS A  64      12.375  15.265 -26.258  1.00  0.99           C  
ATOM    998  CE1 HIS A  64      11.459  17.004 -27.231  1.00  0.99           C  
ATOM    999  NE2 HIS A  64      11.322  15.708 -27.029  1.00  0.99           N  
ATOM   1000  H   HIS A  64      15.376  14.037 -25.694  1.00  0.99           H  
ATOM   1001  HA  HIS A  64      15.525  16.686 -27.016  1.00  0.99           H  
ATOM   1002 1HB  HIS A  64      14.407  15.780 -24.361  1.00  0.99           H  
ATOM   1003 2HB  HIS A  64      14.535  17.474 -24.837  1.00  0.99           H  
ATOM   1004  HD1 HIS A  64      12.900  18.348 -26.636  1.00  0.99           H  
ATOM   1005  HD2 HIS A  64      12.447  14.218 -25.982  1.00  0.99           H  
ATOM   1006  HE1 HIS A  64      10.842  17.710 -27.786  1.00  0.99           H  
ATOM   1007  N   LYS A  65      17.994  15.779 -25.703  1.00  0.95           N  
ATOM   1008  CA  LYS A  65      19.364  16.077 -25.320  1.00  0.95           C  
ATOM   1009  C   LYS A  65      19.570  16.486 -23.872  1.00  0.95           C  
ATOM   1010  O   LYS A  65      20.183  17.512 -23.577  1.00  0.95           O  
ATOM   1011  CB  LYS A  65      19.938  17.094 -26.295  1.00  0.95           C  
ATOM   1012  CG  LYS A  65      19.856  16.560 -27.726  1.00  0.95           C  
ATOM   1013  CD  LYS A  65      20.699  15.294 -27.846  1.00  0.95           C  
ATOM   1014  CE  LYS A  65      20.610  14.649 -29.216  1.00  0.95           C  
ATOM   1015  NZ  LYS A  65      19.235  14.115 -29.467  1.00  0.95           N  
ATOM   1016  H   LYS A  65      17.822  14.926 -26.222  1.00  0.95           H  
ATOM   1017  HA  LYS A  65      19.932  15.156 -25.456  1.00  0.95           H  
ATOM   1018 1HB  LYS A  65      19.383  18.031 -26.230  1.00  0.95           H  
ATOM   1019 2HB  LYS A  65      20.981  17.298 -26.052  1.00  0.95           H  
ATOM   1020 1HG  LYS A  65      18.818  16.320 -27.977  1.00  0.95           H  
ATOM   1021 2HG  LYS A  65      20.220  17.310 -28.425  1.00  0.95           H  
ATOM   1022 1HD  LYS A  65      21.741  15.527 -27.630  1.00  0.95           H  
ATOM   1023 2HD  LYS A  65      20.347  14.564 -27.112  1.00  0.95           H  
ATOM   1024 1HE  LYS A  65      20.862  15.370 -29.990  1.00  0.95           H  
ATOM   1025 2HE  LYS A  65      21.317  13.822 -29.256  1.00  0.95           H  
ATOM   1026 1HZ  LYS A  65      19.193  13.669 -30.364  1.00  0.95           H  
ATOM   1027 2HZ  LYS A  65      18.985  13.422 -28.719  1.00  0.95           H  
ATOM   1028 3HZ  LYS A  65      18.569  14.880 -29.443  1.00  0.95           H  
ATOM   1029  N   ARG A  66      19.066  15.640 -22.980  1.00  0.89           N  
ATOM   1030  CA  ARG A  66      19.175  15.748 -21.531  1.00  0.89           C  
ATOM   1031  C   ARG A  66      18.354  16.869 -20.882  1.00  0.89           C  
ATOM   1032  O   ARG A  66      18.445  17.068 -19.664  1.00  0.89           O  
ATOM   1033  CB  ARG A  66      20.637  15.975 -21.127  1.00  0.89           C  
ATOM   1034  CG  ARG A  66      21.653  14.939 -21.653  1.00  0.89           C  
ATOM   1035  CD  ARG A  66      23.016  15.145 -21.069  1.00  0.89           C  
ATOM   1036  NE  ARG A  66      23.097  14.735 -19.668  1.00  0.89           N  
ATOM   1037  CZ  ARG A  66      23.857  15.340 -18.727  1.00  0.89           C  
ATOM   1038  NH1 ARG A  66      24.564  16.409 -19.037  1.00  0.89           N  
ATOM   1039  NH2 ARG A  66      23.897  14.864 -17.491  1.00  0.89           N  
ATOM   1040  H   ARG A  66      18.570  14.825 -23.343  1.00  0.89           H  
ATOM   1041  HA  ARG A  66      18.837  14.807 -21.118  1.00  0.89           H  
ATOM   1042 1HB  ARG A  66      20.973  16.968 -21.402  1.00  0.89           H  
ATOM   1043 2HB  ARG A  66      20.696  15.924 -20.041  1.00  0.89           H  
ATOM   1044 1HG  ARG A  66      21.322  13.949 -21.426  1.00  0.89           H  
ATOM   1045 2HG  ARG A  66      21.746  15.034 -22.731  1.00  0.89           H  
ATOM   1046 1HD  ARG A  66      23.740  14.559 -21.635  1.00  0.89           H  
ATOM   1047 2HD  ARG A  66      23.277  16.200 -21.132  1.00  0.89           H  
ATOM   1048  HE  ARG A  66      22.597  13.888 -19.406  1.00  0.89           H  
ATOM   1049 1HH1 ARG A  66      24.536  16.777 -19.977  1.00  0.89           H  
ATOM   1050 2HH1 ARG A  66      25.131  16.860 -18.333  1.00  0.89           H  
ATOM   1051 1HH2 ARG A  66      23.358  14.046 -17.238  1.00  0.89           H  
ATOM   1052 2HH2 ARG A  66      24.468  15.320 -16.797  1.00  0.89           H  
ATOM   1053  N   ILE A  67      17.484  17.561 -21.619  1.00  0.83           N  
ATOM   1054  CA  ILE A  67      16.729  18.595 -20.921  1.00  0.83           C  
ATOM   1055  C   ILE A  67      15.494  18.032 -20.243  1.00  0.83           C  
ATOM   1056  O   ILE A  67      14.390  18.028 -20.791  1.00  0.83           O  
ATOM   1057  CB  ILE A  67      16.318  19.731 -21.859  1.00  0.83           C  
ATOM   1058  CG1 ILE A  67      17.556  20.273 -22.586  1.00  0.83           C  
ATOM   1059  CG2 ILE A  67      15.622  20.821 -21.059  1.00  0.83           C  
ATOM   1060  CD1 ILE A  67      18.634  20.770 -21.651  1.00  0.83           C  
ATOM   1061  H   ILE A  67      17.391  17.428 -22.629  1.00  0.83           H  
ATOM   1062  HA  ILE A  67      17.366  19.025 -20.151  1.00  0.83           H  
ATOM   1063  HB  ILE A  67      15.642  19.342 -22.622  1.00  0.83           H  
ATOM   1064 1HG1 ILE A  67      17.980  19.477 -23.208  1.00  0.83           H  
ATOM   1065 2HG1 ILE A  67      17.254  21.095 -23.234  1.00  0.83           H  
ATOM   1066 1HG2 ILE A  67      15.321  21.627 -21.725  1.00  0.83           H  
ATOM   1067 2HG2 ILE A  67      14.740  20.404 -20.568  1.00  0.83           H  
ATOM   1068 3HG2 ILE A  67      16.305  21.208 -20.303  1.00  0.83           H  
ATOM   1069 1HD1 ILE A  67      19.478  21.135 -22.235  1.00  0.83           H  
ATOM   1070 2HD1 ILE A  67      18.241  21.577 -21.034  1.00  0.83           H  
ATOM   1071 3HD1 ILE A  67      18.964  19.950 -21.012  1.00  0.83           H  
ATOM   1072  N   ILE A  68      15.703  17.596 -19.011  1.00  0.77           N  
ATOM   1073  CA  ILE A  68      14.664  16.940 -18.233  1.00  0.77           C  
ATOM   1074  C   ILE A  68      14.078  17.862 -17.146  1.00  0.77           C  
ATOM   1075  O   ILE A  68      14.840  18.456 -16.385  1.00  0.77           O  
ATOM   1076  CB  ILE A  68      15.208  15.712 -17.506  1.00  0.77           C  
ATOM   1077  CG1 ILE A  68      15.891  14.799 -18.401  1.00  0.77           C  
ATOM   1078  CG2 ILE A  68      14.043  14.946 -16.898  1.00  0.77           C  
ATOM   1079  CD1 ILE A  68      15.036  14.311 -19.440  1.00  0.77           C  
ATOM   1080  H   ILE A  68      16.663  17.648 -18.674  1.00  0.77           H  
ATOM   1081  HA  ILE A  68      13.912  16.598 -18.921  1.00  0.77           H  
ATOM   1082  HB  ILE A  68      15.898  16.032 -16.750  1.00  0.77           H  
ATOM   1083 1HG1 ILE A  68      16.747  15.294 -18.844  1.00  0.77           H  
ATOM   1084 2HG1 ILE A  68      16.245  13.949 -17.818  1.00  0.77           H  
ATOM   1085 1HG2 ILE A  68      14.404  14.068 -16.371  1.00  0.77           H  
ATOM   1086 2HG2 ILE A  68      13.520  15.572 -16.215  1.00  0.77           H  
ATOM   1087 3HG2 ILE A  68      13.368  14.637 -17.685  1.00  0.77           H  
ATOM   1088 1HD1 ILE A  68      15.573  13.648 -20.032  1.00  0.77           H  
ATOM   1089 2HD1 ILE A  68      14.183  13.795 -19.002  1.00  0.77           H  
ATOM   1090 3HD1 ILE A  68      14.706  15.139 -20.030  1.00  0.77           H  
ATOM   1091  N   PRO A  69      12.744  18.020 -17.066  1.00  0.72           N  
ATOM   1092  CA  PRO A  69      12.025  18.741 -16.019  1.00  0.72           C  
ATOM   1093  C   PRO A  69      12.388  18.181 -14.639  1.00  0.72           C  
ATOM   1094  O   PRO A  69      12.575  16.969 -14.479  1.00  0.72           O  
ATOM   1095  CB  PRO A  69      10.561  18.486 -16.394  1.00  0.72           C  
ATOM   1096  CG  PRO A  69      10.595  18.284 -17.900  1.00  0.72           C  
ATOM   1097  CD  PRO A  69      11.893  17.580 -18.183  1.00  0.72           C  
ATOM   1098  HA  PRO A  69      12.263  19.816 -16.087  1.00  0.72           H  
ATOM   1099 1HB  PRO A  69      10.173  17.617 -15.852  1.00  0.72           H  
ATOM   1100 2HB  PRO A  69       9.938  19.354 -16.094  1.00  0.72           H  
ATOM   1101 1HG  PRO A  69       9.708  17.734 -18.246  1.00  0.72           H  
ATOM   1102 2HG  PRO A  69      10.564  19.263 -18.393  1.00  0.72           H  
ATOM   1103 1HD  PRO A  69      11.793  16.513 -18.201  1.00  0.72           H  
ATOM   1104 2HD  PRO A  69      12.272  17.981 -19.137  1.00  0.72           H  
ATOM   1105  N   SER A  70      12.445  19.050 -13.632  1.00  0.69           N  
ATOM   1106  CA  SER A  70      12.851  18.623 -12.289  1.00  0.69           C  
ATOM   1107  C   SER A  70      11.984  17.512 -11.692  1.00  0.69           C  
ATOM   1108  O   SER A  70      12.504  16.590 -11.049  1.00  0.69           O  
ATOM   1109  CB  SER A  70      12.843  19.812 -11.349  1.00  0.69           C  
ATOM   1110  OG  SER A  70      13.821  20.752 -11.708  1.00  0.69           O  
ATOM   1111  H   SER A  70      12.245  20.027 -13.808  1.00  0.69           H  
ATOM   1112  HA  SER A  70      13.872  18.249 -12.354  1.00  0.69           H  
ATOM   1113 1HB  SER A  70      11.858  20.282 -11.369  1.00  0.69           H  
ATOM   1114 2HB  SER A  70      13.019  19.469 -10.331  1.00  0.69           H  
ATOM   1115  HG  SER A  70      13.780  21.445 -11.042  1.00  0.69           H  
ATOM   1116  N   SER A  71      10.671  17.571 -11.894  1.00  0.67           N  
ATOM   1117  CA  SER A  71       9.829  16.527 -11.318  1.00  0.67           C  
ATOM   1118  C   SER A  71      10.157  15.156 -11.927  1.00  0.67           C  
ATOM   1119  O   SER A  71      10.212  14.147 -11.220  1.00  0.67           O  
ATOM   1120  CB  SER A  71       8.383  16.888 -11.489  1.00  0.67           C  
ATOM   1121  OG  SER A  71       8.046  18.017 -10.718  1.00  0.67           O  
ATOM   1122  H   SER A  71      10.266  18.331 -12.430  1.00  0.67           H  
ATOM   1123  HA  SER A  71      10.034  16.475 -10.248  1.00  0.67           H  
ATOM   1124 1HB  SER A  71       8.198  17.100 -12.541  1.00  0.67           H  
ATOM   1125 2HB  SER A  71       7.761  16.045 -11.198  1.00  0.67           H  
ATOM   1126  HG  SER A  71       7.111  18.211 -10.898  1.00  0.67           H  
ATOM   1127  N   MET A  72      10.397  15.118 -13.236  1.00  0.67           N  
ATOM   1128  CA  MET A  72      10.759  13.868 -13.900  1.00  0.67           C  
ATOM   1129  C   MET A  72      12.086  13.331 -13.391  1.00  0.67           C  
ATOM   1130  O   MET A  72      12.256  12.119 -13.248  1.00  0.67           O  
ATOM   1131  CB  MET A  72      10.808  14.058 -15.385  1.00  0.67           C  
ATOM   1132  CG  MET A  72       9.518  14.248 -16.042  1.00  0.67           C  
ATOM   1133  SD  MET A  72       9.799  14.701 -17.687  1.00  0.67           S  
ATOM   1134  CE  MET A  72      10.609  13.302 -18.376  1.00  0.67           C  
ATOM   1135  H   MET A  72      10.356  15.975 -13.772  1.00  0.67           H  
ATOM   1136  HA  MET A  72       9.999  13.126 -13.674  1.00  0.67           H  
ATOM   1137 1HB  MET A  72      11.394  14.943 -15.600  1.00  0.67           H  
ATOM   1138 2HB  MET A  72      11.312  13.208 -15.848  1.00  0.67           H  
ATOM   1139 1HG  MET A  72       8.932  13.330 -16.019  1.00  0.67           H  
ATOM   1140 2HG  MET A  72       8.958  15.042 -15.546  1.00  0.67           H  
ATOM   1141 1HE  MET A  72      10.846  13.495 -19.413  1.00  0.67           H  
ATOM   1142 2HE  MET A  72      11.522  13.107 -17.828  1.00  0.67           H  
ATOM   1143 3HE  MET A  72       9.957  12.456 -18.310  1.00  0.67           H  
ATOM   1144  N   LEU A  73      13.035  14.231 -13.107  1.00  0.68           N  
ATOM   1145  CA  LEU A  73      14.319  13.798 -12.564  1.00  0.68           C  
ATOM   1146  C   LEU A  73      14.119  13.149 -11.202  1.00  0.68           C  
ATOM   1147  O   LEU A  73      14.765  12.142 -10.882  1.00  0.68           O  
ATOM   1148  CB  LEU A  73      15.292  14.973 -12.464  1.00  0.68           C  
ATOM   1149  CG  LEU A  73      15.789  15.479 -13.795  1.00  0.68           C  
ATOM   1150  CD1 LEU A  73      16.575  16.753 -13.628  1.00  0.68           C  
ATOM   1151  CD2 LEU A  73      16.655  14.375 -14.419  1.00  0.68           C  
ATOM   1152  H   LEU A  73      12.860  15.222 -13.289  1.00  0.68           H  
ATOM   1153  HA  LEU A  73      14.746  13.058 -13.237  1.00  0.68           H  
ATOM   1154 1HB  LEU A  73      14.792  15.797 -11.962  1.00  0.68           H  
ATOM   1155 2HB  LEU A  73      16.151  14.672 -11.868  1.00  0.68           H  
ATOM   1156  HG  LEU A  73      14.949  15.707 -14.421  1.00  0.68           H  
ATOM   1157 1HD1 LEU A  73      16.914  17.099 -14.608  1.00  0.68           H  
ATOM   1158 2HD1 LEU A  73      15.941  17.513 -13.182  1.00  0.68           H  
ATOM   1159 3HD1 LEU A  73      17.433  16.573 -12.988  1.00  0.68           H  
ATOM   1160 1HD2 LEU A  73      17.036  14.689 -15.381  1.00  0.68           H  
ATOM   1161 2HD2 LEU A  73      17.495  14.163 -13.760  1.00  0.68           H  
ATOM   1162 3HD2 LEU A  73      16.057  13.474 -14.545  1.00  0.68           H  
ATOM   1163  N   THR A  74      13.186  13.691 -10.411  1.00  0.70           N  
ATOM   1164  CA  THR A  74      12.875  13.104  -9.114  1.00  0.70           C  
ATOM   1165  C   THR A  74      12.336  11.687  -9.302  1.00  0.70           C  
ATOM   1166  O   THR A  74      12.767  10.759  -8.611  1.00  0.70           O  
ATOM   1167  CB  THR A  74      11.854  13.950  -8.330  1.00  0.70           C  
ATOM   1168  OG1 THR A  74      12.410  15.248  -8.056  1.00  0.70           O  
ATOM   1169  CG2 THR A  74      11.470  13.252  -7.034  1.00  0.70           C  
ATOM   1170  H   THR A  74      12.707  14.544 -10.710  1.00  0.70           H  
ATOM   1171  HA  THR A  74      13.792  13.044  -8.530  1.00  0.70           H  
ATOM   1172  HB  THR A  74      10.960  14.076  -8.923  1.00  0.70           H  
ATOM   1173  HG1 THR A  74      12.626  15.686  -8.898  1.00  0.70           H  
ATOM   1174 1HG2 THR A  74      10.740  13.855  -6.497  1.00  0.70           H  
ATOM   1175 2HG2 THR A  74      11.036  12.277  -7.265  1.00  0.70           H  
ATOM   1176 3HG2 THR A  74      12.356  13.118  -6.416  1.00  0.70           H  
ATOM   1177  N   ILE A  75      11.419  11.517 -10.261  1.00  0.72           N  
ATOM   1178  CA  ILE A  75      10.842  10.203 -10.532  1.00  0.72           C  
ATOM   1179  C   ILE A  75      11.878   9.214 -11.018  1.00  0.72           C  
ATOM   1180  O   ILE A  75      11.970   8.102 -10.501  1.00  0.72           O  
ATOM   1181  CB  ILE A  75       9.750  10.280 -11.615  1.00  0.72           C  
ATOM   1182  CG1 ILE A  75       8.563  11.021 -11.104  1.00  0.72           C  
ATOM   1183  CG2 ILE A  75       9.359   8.888 -12.089  1.00  0.72           C  
ATOM   1184  CD1 ILE A  75       7.606  11.370 -12.171  1.00  0.72           C  
ATOM   1185  H   ILE A  75      11.100  12.335 -10.785  1.00  0.72           H  
ATOM   1186  HA  ILE A  75      10.405   9.822  -9.612  1.00  0.72           H  
ATOM   1187  HB  ILE A  75      10.136  10.841 -12.463  1.00  0.72           H  
ATOM   1188 1HG1 ILE A  75       8.047  10.395 -10.384  1.00  0.72           H  
ATOM   1189 2HG1 ILE A  75       8.891  11.939 -10.611  1.00  0.72           H  
ATOM   1190 1HG2 ILE A  75       8.603   8.976 -12.865  1.00  0.72           H  
ATOM   1191 2HG2 ILE A  75      10.229   8.378 -12.492  1.00  0.72           H  
ATOM   1192 3HG2 ILE A  75       8.962   8.320 -11.257  1.00  0.72           H  
ATOM   1193 1HD1 ILE A  75       6.768  11.891 -11.732  1.00  0.72           H  
ATOM   1194 2HD1 ILE A  75       8.090  12.008 -12.901  1.00  0.72           H  
ATOM   1195 3HD1 ILE A  75       7.277  10.461 -12.647  1.00  0.72           H  
ATOM   1196  N   TYR A  76      12.681   9.625 -11.989  1.00  0.75           N  
ATOM   1197  CA  TYR A  76      13.678   8.751 -12.577  1.00  0.75           C  
ATOM   1198  C   TYR A  76      14.643   8.305 -11.491  1.00  0.75           C  
ATOM   1199  O   TYR A  76      14.965   7.119 -11.381  1.00  0.75           O  
ATOM   1200  CB  TYR A  76      14.381   9.488 -13.707  1.00  0.75           C  
ATOM   1201  CG  TYR A  76      15.247   8.662 -14.614  1.00  0.75           C  
ATOM   1202  CD1 TYR A  76      14.613   7.879 -15.573  1.00  0.75           C  
ATOM   1203  CD2 TYR A  76      16.624   8.716 -14.562  1.00  0.75           C  
ATOM   1204  CE1 TYR A  76      15.338   7.155 -16.478  1.00  0.75           C  
ATOM   1205  CE2 TYR A  76      17.365   7.982 -15.480  1.00  0.75           C  
ATOM   1206  CZ  TYR A  76      16.725   7.206 -16.442  1.00  0.75           C  
ATOM   1207  OH  TYR A  76      17.467   6.490 -17.372  1.00  0.75           O  
ATOM   1208  H   TYR A  76      12.571  10.567 -12.357  1.00  0.75           H  
ATOM   1209  HA  TYR A  76      13.182   7.868 -12.978  1.00  0.75           H  
ATOM   1210 1HB  TYR A  76      13.636   9.989 -14.313  1.00  0.75           H  
ATOM   1211 2HB  TYR A  76      15.004  10.273 -13.275  1.00  0.75           H  
ATOM   1212  HD1 TYR A  76      13.525   7.850 -15.610  1.00  0.75           H  
ATOM   1213  HD2 TYR A  76      17.125   9.337 -13.817  1.00  0.75           H  
ATOM   1214  HE1 TYR A  76      14.820   6.555 -17.226  1.00  0.75           H  
ATOM   1215  HE2 TYR A  76      18.453   8.025 -15.454  1.00  0.75           H  
ATOM   1216  HH  TYR A  76      16.893   6.228 -18.122  1.00  0.75           H  
ATOM   1217  N   THR A  77      15.090   9.257 -10.667  1.00  0.77           N  
ATOM   1218  CA  THR A  77      16.022   8.960  -9.598  1.00  0.77           C  
ATOM   1219  C   THR A  77      15.408   7.971  -8.616  1.00  0.77           C  
ATOM   1220  O   THR A  77      16.061   7.002  -8.221  1.00  0.77           O  
ATOM   1221  CB  THR A  77      16.406  10.229  -8.825  1.00  0.77           C  
ATOM   1222  OG1 THR A  77      17.034  11.167  -9.709  1.00  0.77           O  
ATOM   1223  CG2 THR A  77      17.349   9.870  -7.701  1.00  0.77           C  
ATOM   1224  H   THR A  77      14.798  10.226 -10.793  1.00  0.77           H  
ATOM   1225  HA  THR A  77      16.919   8.514 -10.030  1.00  0.77           H  
ATOM   1226  HB  THR A  77      15.506  10.687  -8.411  1.00  0.77           H  
ATOM   1227  HG1 THR A  77      16.347  11.510 -10.331  1.00  0.77           H  
ATOM   1228 1HG2 THR A  77      17.614  10.769  -7.150  1.00  0.77           H  
ATOM   1229 2HG2 THR A  77      16.850   9.165  -7.039  1.00  0.77           H  
ATOM   1230 3HG2 THR A  77      18.248   9.413  -8.112  1.00  0.77           H  
ATOM   1231  N   GLN A  78      14.143   8.193  -8.224  1.00  0.79           N  
ATOM   1232  CA  GLN A  78      13.505   7.290  -7.275  1.00  0.79           C  
ATOM   1233  C   GLN A  78      13.425   5.893  -7.870  1.00  0.79           C  
ATOM   1234  O   GLN A  78      13.683   4.904  -7.184  1.00  0.79           O  
ATOM   1235  CB  GLN A  78      12.091   7.767  -6.923  1.00  0.79           C  
ATOM   1236  CG  GLN A  78      11.393   6.954  -5.798  1.00  0.79           C  
ATOM   1237  CD  GLN A  78      12.068   7.116  -4.424  1.00  0.79           C  
ATOM   1238  OE1 GLN A  78      12.241   8.250  -3.958  1.00  0.79           O  
ATOM   1239  NE2 GLN A  78      12.441   6.012  -3.763  1.00  0.79           N  
ATOM   1240  H   GLN A  78      13.632   9.010  -8.562  1.00  0.79           H  
ATOM   1241  HA  GLN A  78      14.107   7.247  -6.369  1.00  0.79           H  
ATOM   1242 1HB  GLN A  78      12.125   8.817  -6.627  1.00  0.79           H  
ATOM   1243 2HB  GLN A  78      11.466   7.708  -7.818  1.00  0.79           H  
ATOM   1244 1HG  GLN A  78      10.359   7.286  -5.712  1.00  0.79           H  
ATOM   1245 2HG  GLN A  78      11.421   5.890  -6.064  1.00  0.79           H  
ATOM   1246 1HE2 GLN A  78      12.880   6.098  -2.873  1.00  0.79           H  
ATOM   1247 2HE2 GLN A  78      12.297   5.065  -4.156  1.00  0.79           H  
ATOM   1248  N   ILE A  79      13.157   5.803  -9.171  1.00  0.80           N  
ATOM   1249  CA  ILE A  79      13.087   4.497  -9.791  1.00  0.80           C  
ATOM   1250  C   ILE A  79      14.432   3.806  -9.741  1.00  0.80           C  
ATOM   1251  O   ILE A  79      14.523   2.627  -9.387  1.00  0.80           O  
ATOM   1252  CB  ILE A  79      12.659   4.549 -11.251  1.00  0.80           C  
ATOM   1253  CG1 ILE A  79      11.175   5.020 -11.369  1.00  0.80           C  
ATOM   1254  CG2 ILE A  79      12.929   3.193 -11.821  1.00  0.80           C  
ATOM   1255  CD1 ILE A  79      10.708   5.340 -12.788  1.00  0.80           C  
ATOM   1256  H   ILE A  79      12.955   6.642  -9.717  1.00  0.80           H  
ATOM   1257  HA  ILE A  79      12.367   3.892  -9.241  1.00  0.80           H  
ATOM   1258  HB  ILE A  79      13.252   5.285 -11.791  1.00  0.80           H  
ATOM   1259 1HG1 ILE A  79      10.564   4.305 -10.967  1.00  0.80           H  
ATOM   1260 2HG1 ILE A  79      11.059   5.911 -10.773  1.00  0.80           H  
ATOM   1261 1HG2 ILE A  79      12.655   3.177 -12.859  1.00  0.80           H  
ATOM   1262 2HG2 ILE A  79      13.982   2.959 -11.730  1.00  0.80           H  
ATOM   1263 3HG2 ILE A  79      12.367   2.463 -11.268  1.00  0.80           H  
ATOM   1264 1HD1 ILE A  79       9.675   5.670 -12.755  1.00  0.80           H  
ATOM   1265 2HD1 ILE A  79      11.329   6.130 -13.209  1.00  0.80           H  
ATOM   1266 3HD1 ILE A  79      10.782   4.449 -13.413  1.00  0.80           H  
ATOM   1267  N   GLN A  80      15.490   4.540 -10.080  1.00  0.81           N  
ATOM   1268  CA  GLN A  80      16.809   3.945 -10.072  1.00  0.81           C  
ATOM   1269  C   GLN A  80      17.170   3.482  -8.668  1.00  0.81           C  
ATOM   1270  O   GLN A  80      17.734   2.396  -8.500  1.00  0.81           O  
ATOM   1271  CB  GLN A  80      17.844   4.942 -10.603  1.00  0.81           C  
ATOM   1272  CG  GLN A  80      17.733   5.210 -12.113  1.00  0.81           C  
ATOM   1273  CD  GLN A  80      18.721   6.257 -12.601  1.00  0.81           C  
ATOM   1274  OE1 GLN A  80      18.887   7.324 -12.003  1.00  0.81           O  
ATOM   1275  NE2 GLN A  80      19.408   5.942 -13.697  1.00  0.81           N  
ATOM   1276  H   GLN A  80      15.362   5.511 -10.369  1.00  0.81           H  
ATOM   1277  HA  GLN A  80      16.799   3.074 -10.724  1.00  0.81           H  
ATOM   1278 1HB  GLN A  80      17.717   5.896 -10.086  1.00  0.81           H  
ATOM   1279 2HB  GLN A  80      18.845   4.580 -10.387  1.00  0.81           H  
ATOM   1280 1HG  GLN A  80      17.924   4.283 -12.650  1.00  0.81           H  
ATOM   1281 2HG  GLN A  80      16.726   5.565 -12.334  1.00  0.81           H  
ATOM   1282 1HE2 GLN A  80      20.081   6.583 -14.068  1.00  0.81           H  
ATOM   1283 2HE2 GLN A  80      19.250   5.066 -14.153  1.00  0.81           H  
ATOM   1284  N   LYS A  81      16.799   4.259  -7.647  1.00  0.82           N  
ATOM   1285  CA  LYS A  81      17.095   3.844  -6.285  1.00  0.82           C  
ATOM   1286  C   LYS A  81      16.321   2.591  -5.902  1.00  0.82           C  
ATOM   1287  O   LYS A  81      16.893   1.679  -5.303  1.00  0.82           O  
ATOM   1288  CB  LYS A  81      16.776   4.954  -5.285  1.00  0.82           C  
ATOM   1289  CG  LYS A  81      17.729   6.150  -5.303  1.00  0.82           C  
ATOM   1290  CD  LYS A  81      17.296   7.195  -4.275  1.00  0.82           C  
ATOM   1291  CE  LYS A  81      18.268   8.365  -4.206  1.00  0.82           C  
ATOM   1292  NZ  LYS A  81      17.815   9.399  -3.230  1.00  0.82           N  
ATOM   1293  H   LYS A  81      16.341   5.154  -7.824  1.00  0.82           H  
ATOM   1294  HA  LYS A  81      18.157   3.615  -6.220  1.00  0.82           H  
ATOM   1295 1HB  LYS A  81      15.771   5.333  -5.489  1.00  0.82           H  
ATOM   1296 2HB  LYS A  81      16.767   4.541  -4.279  1.00  0.82           H  
ATOM   1297 1HG  LYS A  81      18.741   5.816  -5.075  1.00  0.82           H  
ATOM   1298 2HG  LYS A  81      17.725   6.599  -6.296  1.00  0.82           H  
ATOM   1299 1HD  LYS A  81      16.308   7.574  -4.549  1.00  0.82           H  
ATOM   1300 2HD  LYS A  81      17.227   6.732  -3.292  1.00  0.82           H  
ATOM   1301 1HE  LYS A  81      19.246   7.997  -3.901  1.00  0.82           H  
ATOM   1302 2HE  LYS A  81      18.356   8.818  -5.184  1.00  0.82           H  
ATOM   1303 1HZ  LYS A  81      18.482  10.157  -3.208  1.00  0.82           H  
ATOM   1304 2HZ  LYS A  81      16.909   9.755  -3.509  1.00  0.82           H  
ATOM   1305 3HZ  LYS A  81      17.745   8.986  -2.310  1.00  0.82           H  
ATOM   1306  N   ASP A  82      15.042   2.514  -6.288  1.00  0.84           N  
ATOM   1307  CA  ASP A  82      14.237   1.349  -5.949  1.00  0.84           C  
ATOM   1308  C   ASP A  82      14.802   0.097  -6.620  1.00  0.84           C  
ATOM   1309  O   ASP A  82      14.818  -0.991  -6.031  1.00  0.84           O  
ATOM   1310  CB  ASP A  82      12.767   1.547  -6.339  1.00  0.84           C  
ATOM   1311  CG  ASP A  82      11.986   2.587  -5.444  1.00  0.84           C  
ATOM   1312  OD1 ASP A  82      12.508   3.011  -4.419  1.00  0.84           O  
ATOM   1313  OD2 ASP A  82      10.843   2.880  -5.737  1.00  0.84           O  
ATOM   1314  H   ASP A  82      14.617   3.294  -6.791  1.00  0.84           H  
ATOM   1315  HA  ASP A  82      14.283   1.202  -4.871  1.00  0.84           H  
ATOM   1316 1HB  ASP A  82      12.728   1.894  -7.373  1.00  0.84           H  
ATOM   1317 2HB  ASP A  82      12.257   0.601  -6.281  1.00  0.84           H  
ATOM   1318  N   ILE A  83      15.316   0.235  -7.845  1.00  0.86           N  
ATOM   1319  CA  ILE A  83      15.907  -0.927  -8.494  1.00  0.86           C  
ATOM   1320  C   ILE A  83      17.180  -1.340  -7.747  1.00  0.86           C  
ATOM   1321  O   ILE A  83      17.343  -2.503  -7.368  1.00  0.86           O  
ATOM   1322  CB  ILE A  83      16.206  -0.674  -9.993  1.00  0.86           C  
ATOM   1323  CG1 ILE A  83      14.867  -0.498 -10.765  1.00  0.86           C  
ATOM   1324  CG2 ILE A  83      17.028  -1.811 -10.573  1.00  0.86           C  
ATOM   1325  CD1 ILE A  83      14.999  -0.008 -12.170  1.00  0.86           C  
ATOM   1326  H   ILE A  83      15.272   1.137  -8.326  1.00  0.86           H  
ATOM   1327  HA  ILE A  83      15.198  -1.752  -8.436  1.00  0.86           H  
ATOM   1328  HB  ILE A  83      16.762   0.264 -10.088  1.00  0.86           H  
ATOM   1329 1HG1 ILE A  83      14.333  -1.449 -10.771  1.00  0.86           H  
ATOM   1330 2HG1 ILE A  83      14.281   0.235 -10.247  1.00  0.86           H  
ATOM   1331 1HG2 ILE A  83      17.237  -1.611 -11.622  1.00  0.86           H  
ATOM   1332 2HG2 ILE A  83      17.965  -1.899 -10.027  1.00  0.86           H  
ATOM   1333 3HG2 ILE A  83      16.471  -2.739 -10.487  1.00  0.86           H  
ATOM   1334 1HD1 ILE A  83      14.005   0.100 -12.611  1.00  0.86           H  
ATOM   1335 2HD1 ILE A  83      15.503   0.960 -12.168  1.00  0.86           H  
ATOM   1336 3HD1 ILE A  83      15.579  -0.721 -12.752  1.00  0.86           H  
ATOM   1337  N   LYS A  84      18.050  -0.369  -7.453  1.00  0.88           N  
ATOM   1338  CA  LYS A  84      19.306  -0.635  -6.753  1.00  0.88           C  
ATOM   1339  C   LYS A  84      19.109  -1.220  -5.355  1.00  0.88           C  
ATOM   1340  O   LYS A  84      19.921  -2.025  -4.895  1.00  0.88           O  
ATOM   1341  CB  LYS A  84      20.143   0.640  -6.665  1.00  0.88           C  
ATOM   1342  CG  LYS A  84      20.744   1.090  -8.003  1.00  0.88           C  
ATOM   1343  CD  LYS A  84      21.535   2.381  -7.852  1.00  0.88           C  
ATOM   1344  CE  LYS A  84      22.132   2.823  -9.183  1.00  0.88           C  
ATOM   1345  NZ  LYS A  84      22.902   4.094  -9.054  1.00  0.88           N  
ATOM   1346  H   LYS A  84      17.853   0.586  -7.754  1.00  0.88           H  
ATOM   1347  HA  LYS A  84      19.864  -1.365  -7.336  1.00  0.88           H  
ATOM   1348 1HB  LYS A  84      19.515   1.452  -6.292  1.00  0.88           H  
ATOM   1349 2HB  LYS A  84      20.953   0.498  -5.951  1.00  0.88           H  
ATOM   1350 1HG  LYS A  84      21.405   0.311  -8.380  1.00  0.88           H  
ATOM   1351 2HG  LYS A  84      19.946   1.240  -8.726  1.00  0.88           H  
ATOM   1352 1HD  LYS A  84      20.866   3.164  -7.485  1.00  0.88           H  
ATOM   1353 2HD  LYS A  84      22.336   2.240  -7.128  1.00  0.88           H  
ATOM   1354 1HE  LYS A  84      22.795   2.043  -9.551  1.00  0.88           H  
ATOM   1355 2HE  LYS A  84      21.324   2.971  -9.903  1.00  0.88           H  
ATOM   1356 1HZ  LYS A  84      23.281   4.353  -9.954  1.00  0.88           H  
ATOM   1357 2HZ  LYS A  84      22.291   4.827  -8.723  1.00  0.88           H  
ATOM   1358 3HZ  LYS A  84      23.658   3.965  -8.396  1.00  0.88           H  
ATOM   1359  N   ASN A  85      18.014  -0.850  -4.693  1.00  0.92           N  
ATOM   1360  CA  ASN A  85      17.730  -1.325  -3.348  1.00  0.92           C  
ATOM   1361  C   ASN A  85      16.943  -2.636  -3.326  1.00  0.92           C  
ATOM   1362  O   ASN A  85      16.604  -3.137  -2.252  1.00  0.92           O  
ATOM   1363  CB  ASN A  85      16.968  -0.268  -2.578  1.00  0.92           C  
ATOM   1364  CG  ASN A  85      17.815   0.930  -2.256  1.00  0.92           C  
ATOM   1365  OD1 ASN A  85      19.027   0.812  -2.033  1.00  0.92           O  
ATOM   1366  ND2 ASN A  85      17.207   2.084  -2.223  1.00  0.92           N  
ATOM   1367  H   ASN A  85      17.388  -0.163  -5.110  1.00  0.92           H  
ATOM   1368  HA  ASN A  85      18.679  -1.510  -2.844  1.00  0.92           H  
ATOM   1369 1HB  ASN A  85      16.111   0.057  -3.177  1.00  0.92           H  
ATOM   1370 2HB  ASN A  85      16.578  -0.694  -1.655  1.00  0.92           H  
ATOM   1371 1HD2 ASN A  85      17.721   2.915  -2.016  1.00  0.92           H  
ATOM   1372 2HD2 ASN A  85      16.228   2.133  -2.411  1.00  0.92           H  
ATOM   1373  N   GLY A  86      16.647  -3.202  -4.498  1.00  0.96           N  
ATOM   1374  CA  GLY A  86      15.917  -4.459  -4.554  1.00  0.96           C  
ATOM   1375  C   GLY A  86      14.425  -4.350  -4.232  1.00  0.96           C  
ATOM   1376  O   GLY A  86      13.824  -5.325  -3.780  1.00  0.96           O  
ATOM   1377  H   GLY A  86      16.944  -2.777  -5.376  1.00  0.96           H  
ATOM   1378 1HA  GLY A  86      16.035  -4.879  -5.554  1.00  0.96           H  
ATOM   1379 2HA  GLY A  86      16.381  -5.164  -3.868  1.00  0.96           H  
ATOM   1380  N   ASN A  87      13.806  -3.181  -4.447  1.00  1.00           N  
ATOM   1381  CA  ASN A  87      12.387  -3.041  -4.109  1.00  1.00           C  
ATOM   1382  C   ASN A  87      11.475  -3.269  -5.317  1.00  1.00           C  
ATOM   1383  O   ASN A  87      10.249  -3.165  -5.224  1.00  1.00           O  
ATOM   1384  CB  ASN A  87      12.132  -1.674  -3.515  1.00  1.00           C  
ATOM   1385  CG  ASN A  87      12.783  -1.490  -2.164  1.00  1.00           C  
ATOM   1386  OD1 ASN A  87      13.533  -0.529  -1.943  1.00  1.00           O  
ATOM   1387  ND2 ASN A  87      12.515  -2.397  -1.259  1.00  1.00           N  
ATOM   1388  H   ASN A  87      14.308  -2.387  -4.847  1.00  1.00           H  
ATOM   1389  HA  ASN A  87      12.132  -3.794  -3.364  1.00  1.00           H  
ATOM   1390 1HB  ASN A  87      12.518  -0.911  -4.195  1.00  1.00           H  
ATOM   1391 2HB  ASN A  87      11.058  -1.512  -3.420  1.00  1.00           H  
ATOM   1392 1HD2 ASN A  87      12.922  -2.334  -0.347  1.00  1.00           H  
ATOM   1393 2HD2 ASN A  87      11.910  -3.163  -1.482  1.00  1.00           H  
ATOM   1394  N   ILE A  88      12.096  -3.583  -6.443  1.00  1.03           N  
ATOM   1395  CA  ILE A  88      11.450  -3.863  -7.717  1.00  1.03           C  
ATOM   1396  C   ILE A  88      11.921  -5.199  -8.252  1.00  1.03           C  
ATOM   1397  O   ILE A  88      13.129  -5.464  -8.320  1.00  1.03           O  
ATOM   1398  CB  ILE A  88      11.738  -2.743  -8.740  1.00  1.03           C  
ATOM   1399  CG1 ILE A  88      11.156  -1.445  -8.243  1.00  1.03           C  
ATOM   1400  CG2 ILE A  88      11.172  -3.060 -10.116  1.00  1.03           C  
ATOM   1401  CD1 ILE A  88      11.589  -0.271  -9.019  1.00  1.03           C  
ATOM   1402  H   ILE A  88      13.103  -3.638  -6.405  1.00  1.03           H  
ATOM   1403  HA  ILE A  88      10.373  -3.919  -7.561  1.00  1.03           H  
ATOM   1404  HB  ILE A  88      12.817  -2.612  -8.823  1.00  1.03           H  
ATOM   1405 1HG1 ILE A  88      10.077  -1.522  -8.311  1.00  1.03           H  
ATOM   1406 2HG1 ILE A  88      11.424  -1.289  -7.213  1.00  1.03           H  
ATOM   1407 1HG2 ILE A  88      11.409  -2.244 -10.791  1.00  1.03           H  
ATOM   1408 2HG2 ILE A  88      11.603  -3.984 -10.501  1.00  1.03           H  
ATOM   1409 3HG2 ILE A  88      10.107  -3.160 -10.040  1.00  1.03           H  
ATOM   1410 1HD1 ILE A  88      11.116   0.630  -8.635  1.00  1.03           H  
ATOM   1411 2HD1 ILE A  88      12.644  -0.181  -8.933  1.00  1.03           H  
ATOM   1412 3HD1 ILE A  88      11.316  -0.414 -10.037  1.00  1.03           H  
ATOM   1413  N   ASP A  89      10.998  -6.049  -8.679  1.00  1.05           N  
ATOM   1414  CA  ASP A  89      11.456  -7.315  -9.212  1.00  1.05           C  
ATOM   1415  C   ASP A  89      12.012  -7.080 -10.599  1.00  1.05           C  
ATOM   1416  O   ASP A  89      11.323  -7.169 -11.617  1.00  1.05           O  
ATOM   1417  CB  ASP A  89      10.347  -8.364  -9.178  1.00  1.05           C  
ATOM   1418  CG  ASP A  89      10.754  -9.743  -9.693  1.00  1.05           C  
ATOM   1419  OD1 ASP A  89      11.701  -9.836 -10.450  1.00  1.05           O  
ATOM   1420  OD2 ASP A  89      10.095 -10.716  -9.334  1.00  1.05           O  
ATOM   1421  H   ASP A  89      10.014  -5.824  -8.623  1.00  1.05           H  
ATOM   1422  HA  ASP A  89      12.266  -7.685  -8.584  1.00  1.05           H  
ATOM   1423 1HB  ASP A  89       9.962  -8.461  -8.163  1.00  1.05           H  
ATOM   1424 2HB  ASP A  89       9.542  -8.036  -9.795  1.00  1.05           H  
ATOM   1425  N   THR A  90      13.309  -6.805 -10.582  1.00  1.05           N  
ATOM   1426  CA  THR A  90      14.123  -6.451 -11.719  1.00  1.05           C  
ATOM   1427  C   THR A  90      14.117  -7.543 -12.768  1.00  1.05           C  
ATOM   1428  O   THR A  90      14.087  -7.251 -13.960  1.00  1.05           O  
ATOM   1429  CB  THR A  90      15.558  -6.148 -11.271  1.00  1.05           C  
ATOM   1430  OG1 THR A  90      15.532  -5.053 -10.351  1.00  1.05           O  
ATOM   1431  CG2 THR A  90      16.397  -5.777 -12.471  1.00  1.05           C  
ATOM   1432  H   THR A  90      13.722  -6.750  -9.655  1.00  1.05           H  
ATOM   1433  HA  THR A  90      13.710  -5.547 -12.162  1.00  1.05           H  
ATOM   1434  HB  THR A  90      15.985  -7.021 -10.780  1.00  1.05           H  
ATOM   1435  HG1 THR A  90      14.994  -5.293  -9.572  1.00  1.05           H  
ATOM   1436 1HG2 THR A  90      17.414  -5.554 -12.151  1.00  1.05           H  
ATOM   1437 2HG2 THR A  90      16.407  -6.614 -13.165  1.00  1.05           H  
ATOM   1438 3HG2 THR A  90      15.969  -4.902 -12.960  1.00  1.05           H  
ATOM   1439  N   GLU A  91      14.182  -8.808 -12.351  1.00  1.05           N  
ATOM   1440  CA  GLU A  91      14.160  -9.878 -13.340  1.00  1.05           C  
ATOM   1441  C   GLU A  91      12.856  -9.826 -14.134  1.00  1.05           C  
ATOM   1442  O   GLU A  91      12.876  -9.877 -15.369  1.00  1.05           O  
ATOM   1443  CB  GLU A  91      14.332 -11.255 -12.691  1.00  1.05           C  
ATOM   1444  CG  GLU A  91      14.315 -12.406 -13.696  1.00  1.05           C  
ATOM   1445  CD  GLU A  91      14.549 -13.777 -13.090  1.00  1.05           C  
ATOM   1446  OE1 GLU A  91      14.819 -13.867 -11.918  1.00  1.05           O  
ATOM   1447  OE2 GLU A  91      14.426 -14.743 -13.821  1.00  1.05           O  
ATOM   1448  H   GLU A  91      14.190  -9.017 -11.360  1.00  1.05           H  
ATOM   1449  HA  GLU A  91      14.985  -9.724 -14.034  1.00  1.05           H  
ATOM   1450 1HB  GLU A  91      15.274 -11.289 -12.147  1.00  1.05           H  
ATOM   1451 2HB  GLU A  91      13.526 -11.419 -11.970  1.00  1.05           H  
ATOM   1452 1HG  GLU A  91      13.342 -12.403 -14.185  1.00  1.05           H  
ATOM   1453 2HG  GLU A  91      15.071 -12.216 -14.456  1.00  1.05           H  
ATOM   1454  N   LYS A  92      11.715  -9.673 -13.442  1.00  1.03           N  
ATOM   1455  CA  LYS A  92      10.447  -9.611 -14.172  1.00  1.03           C  
ATOM   1456  C   LYS A  92      10.376  -8.359 -15.029  1.00  1.03           C  
ATOM   1457  O   LYS A  92       9.893  -8.403 -16.164  1.00  1.03           O  
ATOM   1458  CB  LYS A  92       9.253  -9.637 -13.228  1.00  1.03           C  
ATOM   1459  CG  LYS A  92       9.012 -10.971 -12.556  1.00  1.03           C  
ATOM   1460  CD  LYS A  92       7.777 -10.928 -11.656  1.00  1.03           C  
ATOM   1461  CE  LYS A  92       7.563 -12.262 -10.967  1.00  1.03           C  
ATOM   1462  NZ  LYS A  92       8.695 -12.570 -10.045  1.00  1.03           N  
ATOM   1463  H   LYS A  92      11.728  -9.630 -12.410  1.00  1.03           H  
ATOM   1464  HA  LYS A  92      10.387 -10.475 -14.832  1.00  1.03           H  
ATOM   1465 1HB  LYS A  92       9.412  -8.899 -12.437  1.00  1.03           H  
ATOM   1466 2HB  LYS A  92       8.350  -9.352 -13.763  1.00  1.03           H  
ATOM   1467 1HG  LYS A  92       8.871 -11.738 -13.315  1.00  1.03           H  
ATOM   1468 2HG  LYS A  92       9.886 -11.237 -11.959  1.00  1.03           H  
ATOM   1469 1HD  LYS A  92       7.918 -10.161 -10.891  1.00  1.03           H  
ATOM   1470 2HD  LYS A  92       6.894 -10.676 -12.241  1.00  1.03           H  
ATOM   1471 1HE  LYS A  92       6.639 -12.227 -10.394  1.00  1.03           H  
ATOM   1472 2HE  LYS A  92       7.489 -13.052 -11.713  1.00  1.03           H  
ATOM   1473 1HZ  LYS A  92       8.556 -13.444  -9.585  1.00  1.03           H  
ATOM   1474 2HZ  LYS A  92       9.564 -12.593 -10.561  1.00  1.03           H  
ATOM   1475 3HZ  LYS A  92       8.788 -11.823  -9.340  1.00  1.03           H  
ATOM   1476  N   LEU A  93      10.892  -7.249 -14.502  1.00  1.02           N  
ATOM   1477  CA  LEU A  93      10.904  -5.988 -15.225  1.00  1.02           C  
ATOM   1478  C   LEU A  93      11.662  -6.169 -16.539  1.00  1.02           C  
ATOM   1479  O   LEU A  93      11.163  -5.822 -17.611  1.00  1.02           O  
ATOM   1480  CB  LEU A  93      11.545  -4.891 -14.361  1.00  1.02           C  
ATOM   1481  CG  LEU A  93      11.480  -3.469 -14.906  1.00  1.02           C  
ATOM   1482  CD1 LEU A  93      11.504  -2.476 -13.750  1.00  1.02           C  
ATOM   1483  CD2 LEU A  93      12.658  -3.229 -15.828  1.00  1.02           C  
ATOM   1484  H   LEU A  93      11.260  -7.280 -13.551  1.00  1.02           H  
ATOM   1485  HA  LEU A  93       9.879  -5.703 -15.450  1.00  1.02           H  
ATOM   1486 1HB  LEU A  93      11.094  -4.911 -13.373  1.00  1.02           H  
ATOM   1487 2HB  LEU A  93      12.596  -5.130 -14.251  1.00  1.02           H  
ATOM   1488  HG  LEU A  93      10.560  -3.336 -15.452  1.00  1.02           H  
ATOM   1489 1HD1 LEU A  93      11.454  -1.470 -14.153  1.00  1.02           H  
ATOM   1490 2HD1 LEU A  93      10.648  -2.651 -13.101  1.00  1.02           H  
ATOM   1491 3HD1 LEU A  93      12.426  -2.599 -13.180  1.00  1.02           H  
ATOM   1492 1HD2 LEU A  93      12.610  -2.210 -16.222  1.00  1.02           H  
ATOM   1493 2HD2 LEU A  93      13.588  -3.363 -15.279  1.00  1.02           H  
ATOM   1494 3HD2 LEU A  93      12.625  -3.932 -16.660  1.00  1.02           H  
ATOM   1495  N   ARG A  94      12.867  -6.729 -16.468  1.00  1.00           N  
ATOM   1496  CA  ARG A  94      13.658  -6.927 -17.669  1.00  1.00           C  
ATOM   1497  C   ARG A  94      12.966  -7.870 -18.645  1.00  1.00           C  
ATOM   1498  O   ARG A  94      12.947  -7.612 -19.849  1.00  1.00           O  
ATOM   1499  CB  ARG A  94      15.020  -7.482 -17.299  1.00  1.00           C  
ATOM   1500  CG  ARG A  94      15.938  -6.483 -16.605  1.00  1.00           C  
ATOM   1501  CD  ARG A  94      17.196  -7.110 -16.168  1.00  1.00           C  
ATOM   1502  NE  ARG A  94      18.078  -6.152 -15.524  1.00  1.00           N  
ATOM   1503  CZ  ARG A  94      19.162  -6.477 -14.797  1.00  1.00           C  
ATOM   1504  NH1 ARG A  94      19.482  -7.740 -14.625  1.00  1.00           N  
ATOM   1505  NH2 ARG A  94      19.902  -5.528 -14.253  1.00  1.00           N  
ATOM   1506  H   ARG A  94      13.244  -7.009 -15.565  1.00  1.00           H  
ATOM   1507  HA  ARG A  94      13.789  -5.959 -18.152  1.00  1.00           H  
ATOM   1508 1HB  ARG A  94      14.883  -8.324 -16.616  1.00  1.00           H  
ATOM   1509 2HB  ARG A  94      15.522  -7.859 -18.188  1.00  1.00           H  
ATOM   1510 1HG  ARG A  94      16.177  -5.663 -17.275  1.00  1.00           H  
ATOM   1511 2HG  ARG A  94      15.432  -6.084 -15.728  1.00  1.00           H  
ATOM   1512 1HD  ARG A  94      16.970  -7.902 -15.453  1.00  1.00           H  
ATOM   1513 2HD  ARG A  94      17.714  -7.530 -17.028  1.00  1.00           H  
ATOM   1514  HE  ARG A  94      17.863  -5.170 -15.634  1.00  1.00           H  
ATOM   1515 1HH1 ARG A  94      18.914  -8.465 -15.040  1.00  1.00           H  
ATOM   1516 2HH1 ARG A  94      20.294  -7.985 -14.078  1.00  1.00           H  
ATOM   1517 1HH2 ARG A  94      19.655  -4.557 -14.385  1.00  1.00           H  
ATOM   1518 2HH2 ARG A  94      20.714  -5.772 -13.706  1.00  1.00           H  
ATOM   1519  N   LYS A  95      12.341  -8.942 -18.145  1.00  0.99           N  
ATOM   1520  CA  LYS A  95      11.655  -9.854 -19.052  1.00  0.99           C  
ATOM   1521  C   LYS A  95      10.501  -9.154 -19.756  1.00  0.99           C  
ATOM   1522  O   LYS A  95      10.285  -9.365 -20.951  1.00  0.99           O  
ATOM   1523  CB  LYS A  95      11.191 -11.108 -18.315  1.00  0.99           C  
ATOM   1524  CG  LYS A  95      12.341 -12.047 -17.929  1.00  0.99           C  
ATOM   1525  CD  LYS A  95      11.855 -13.272 -17.170  1.00  0.99           C  
ATOM   1526  CE  LYS A  95      13.021 -14.204 -16.840  1.00  0.99           C  
ATOM   1527  NZ  LYS A  95      12.589 -15.389 -16.045  1.00  0.99           N  
ATOM   1528  H   LYS A  95      12.369  -9.143 -17.143  1.00  0.99           H  
ATOM   1529  HA  LYS A  95      12.363 -10.166 -19.818  1.00  0.99           H  
ATOM   1530 1HB  LYS A  95      10.677 -10.813 -17.399  1.00  0.99           H  
ATOM   1531 2HB  LYS A  95      10.482 -11.657 -18.932  1.00  0.99           H  
ATOM   1532 1HG  LYS A  95      12.858 -12.370 -18.831  1.00  0.99           H  
ATOM   1533 2HG  LYS A  95      13.050 -11.506 -17.303  1.00  0.99           H  
ATOM   1534 1HD  LYS A  95      11.387 -12.950 -16.236  1.00  0.99           H  
ATOM   1535 2HD  LYS A  95      11.118 -13.809 -17.763  1.00  0.99           H  
ATOM   1536 1HE  LYS A  95      13.472 -14.548 -17.766  1.00  0.99           H  
ATOM   1537 2HE  LYS A  95      13.764 -13.653 -16.275  1.00  0.99           H  
ATOM   1538 1HZ  LYS A  95      13.396 -15.973 -15.846  1.00  0.99           H  
ATOM   1539 2HZ  LYS A  95      12.177 -15.082 -15.170  1.00  0.99           H  
ATOM   1540 3HZ  LYS A  95      11.910 -15.919 -16.567  1.00  0.99           H  
ATOM   1541  N   TYR A  96       9.785  -8.286 -19.033  1.00  1.00           N  
ATOM   1542  CA  TYR A  96       8.706  -7.499 -19.615  1.00  1.00           C  
ATOM   1543  C   TYR A  96       9.234  -6.666 -20.774  1.00  1.00           C  
ATOM   1544  O   TYR A  96       8.695  -6.721 -21.881  1.00  1.00           O  
ATOM   1545  CB  TYR A  96       8.079  -6.581 -18.551  1.00  1.00           C  
ATOM   1546  CG  TYR A  96       7.057  -5.569 -19.057  1.00  1.00           C  
ATOM   1547  CD1 TYR A  96       5.732  -5.909 -19.286  1.00  1.00           C  
ATOM   1548  CD2 TYR A  96       7.483  -4.271 -19.288  1.00  1.00           C  
ATOM   1549  CE1 TYR A  96       4.844  -4.935 -19.732  1.00  1.00           C  
ATOM   1550  CE2 TYR A  96       6.609  -3.312 -19.736  1.00  1.00           C  
ATOM   1551  CZ  TYR A  96       5.298  -3.630 -19.958  1.00  1.00           C  
ATOM   1552  OH  TYR A  96       4.430  -2.657 -20.399  1.00  1.00           O  
ATOM   1553  H   TYR A  96       9.992  -8.173 -18.041  1.00  1.00           H  
ATOM   1554  HA  TYR A  96       7.946  -8.176 -20.002  1.00  1.00           H  
ATOM   1555 1HB  TYR A  96       7.598  -7.198 -17.792  1.00  1.00           H  
ATOM   1556 2HB  TYR A  96       8.849  -6.031 -18.051  1.00  1.00           H  
ATOM   1557  HD1 TYR A  96       5.387  -6.927 -19.106  1.00  1.00           H  
ATOM   1558  HD2 TYR A  96       8.524  -4.012 -19.109  1.00  1.00           H  
ATOM   1559  HE1 TYR A  96       3.799  -5.187 -19.904  1.00  1.00           H  
ATOM   1560  HE2 TYR A  96       6.964  -2.293 -19.911  1.00  1.00           H  
ATOM   1561  HH  TYR A  96       4.885  -1.810 -20.415  1.00  1.00           H  
ATOM   1562  N   GLU A  97      10.313  -5.922 -20.526  1.00  1.02           N  
ATOM   1563  CA  GLU A  97      10.874  -5.050 -21.547  1.00  1.02           C  
ATOM   1564  C   GLU A  97      11.375  -5.823 -22.764  1.00  1.02           C  
ATOM   1565  O   GLU A  97      11.226  -5.384 -23.914  1.00  1.02           O  
ATOM   1566  CB  GLU A  97      11.980  -4.187 -20.942  1.00  1.02           C  
ATOM   1567  CG  GLU A  97      11.453  -3.161 -19.991  1.00  1.02           C  
ATOM   1568  CD  GLU A  97      12.470  -2.262 -19.384  1.00  1.02           C  
ATOM   1569  OE1 GLU A  97      13.644  -2.400 -19.624  1.00  1.02           O  
ATOM   1570  OE2 GLU A  97      12.042  -1.404 -18.657  1.00  1.02           O  
ATOM   1571  H   GLU A  97      10.722  -5.943 -19.588  1.00  1.02           H  
ATOM   1572  HA  GLU A  97      10.081  -4.388 -21.881  1.00  1.02           H  
ATOM   1573 1HB  GLU A  97      12.677  -4.820 -20.397  1.00  1.02           H  
ATOM   1574 2HB  GLU A  97      12.526  -3.679 -21.728  1.00  1.02           H  
ATOM   1575 1HG  GLU A  97      10.729  -2.549 -20.525  1.00  1.02           H  
ATOM   1576 2HG  GLU A  97      10.925  -3.681 -19.192  1.00  1.02           H  
ATOM   1577  N   ILE A  98      11.936  -6.998 -22.546  1.00  1.06           N  
ATOM   1578  CA  ILE A  98      12.374  -7.798 -23.672  1.00  1.06           C  
ATOM   1579  C   ILE A  98      11.155  -8.283 -24.468  1.00  1.06           C  
ATOM   1580  O   ILE A  98      11.078  -8.119 -25.689  1.00  1.06           O  
ATOM   1581  CB  ILE A  98      13.217  -8.978 -23.182  1.00  1.06           C  
ATOM   1582  CG1 ILE A  98      14.502  -8.446 -22.573  1.00  1.06           C  
ATOM   1583  CG2 ILE A  98      13.528  -9.916 -24.336  1.00  1.06           C  
ATOM   1584  CD1 ILE A  98      15.258  -9.464 -21.762  1.00  1.06           C  
ATOM   1585  H   ILE A  98      12.081  -7.330 -21.590  1.00  1.06           H  
ATOM   1586  HA  ILE A  98      12.987  -7.179 -24.320  1.00  1.06           H  
ATOM   1587  HB  ILE A  98      12.672  -9.513 -22.402  1.00  1.06           H  
ATOM   1588 1HG1 ILE A  98      15.148  -8.088 -23.380  1.00  1.06           H  
ATOM   1589 2HG1 ILE A  98      14.257  -7.611 -21.948  1.00  1.06           H  
ATOM   1590 1HG2 ILE A  98      14.129 -10.747 -23.975  1.00  1.06           H  
ATOM   1591 2HG2 ILE A  98      12.598 -10.293 -24.757  1.00  1.06           H  
ATOM   1592 3HG2 ILE A  98      14.082  -9.369 -25.102  1.00  1.06           H  
ATOM   1593 1HD1 ILE A  98      16.162  -9.010 -21.362  1.00  1.06           H  
ATOM   1594 2HD1 ILE A  98      14.628  -9.805 -20.939  1.00  1.06           H  
ATOM   1595 3HD1 ILE A  98      15.524 -10.311 -22.387  1.00  1.06           H  
ATOM   1596  N   ALA A  99      10.162  -8.828 -23.756  1.00  1.12           N  
ATOM   1597  CA  ALA A  99       8.938  -9.365 -24.351  1.00  1.12           C  
ATOM   1598  C   ALA A  99       8.157  -8.330 -25.151  1.00  1.12           C  
ATOM   1599  O   ALA A  99       7.569  -8.648 -26.185  1.00  1.12           O  
ATOM   1600  CB  ALA A  99       8.041  -9.918 -23.261  1.00  1.12           C  
ATOM   1601  H   ALA A  99      10.265  -8.905 -22.746  1.00  1.12           H  
ATOM   1602  HA  ALA A  99       9.224 -10.170 -25.028  1.00  1.12           H  
ATOM   1603 1HB  ALA A  99       7.148 -10.349 -23.706  1.00  1.12           H  
ATOM   1604 2HB  ALA A  99       8.580 -10.683 -22.701  1.00  1.12           H  
ATOM   1605 3HB  ALA A  99       7.759  -9.109 -22.586  1.00  1.12           H  
ATOM   1606  N   LYS A 100       8.172  -7.083 -24.690  1.00  1.22           N  
ATOM   1607  CA  LYS A 100       7.447  -6.011 -25.352  1.00  1.22           C  
ATOM   1608  C   LYS A 100       8.242  -5.326 -26.461  1.00  1.22           C  
ATOM   1609  O   LYS A 100       7.744  -4.391 -27.089  1.00  1.22           O  
ATOM   1610  CB  LYS A 100       6.980  -4.973 -24.332  1.00  1.22           C  
ATOM   1611  CG  LYS A 100       5.987  -5.495 -23.310  1.00  1.22           C  
ATOM   1612  CD  LYS A 100       4.699  -5.956 -23.976  1.00  1.22           C  
ATOM   1613  CE  LYS A 100       3.654  -6.373 -22.952  1.00  1.22           C  
ATOM   1614  NZ  LYS A 100       2.408  -6.882 -23.606  1.00  1.22           N  
ATOM   1615  H   LYS A 100       8.653  -6.887 -23.812  1.00  1.22           H  
ATOM   1616  HA  LYS A 100       6.561  -6.445 -25.813  1.00  1.22           H  
ATOM   1617 1HB  LYS A 100       7.846  -4.633 -23.763  1.00  1.22           H  
ATOM   1618 2HB  LYS A 100       6.552  -4.111 -24.839  1.00  1.22           H  
ATOM   1619 1HG  LYS A 100       6.418  -6.330 -22.762  1.00  1.22           H  
ATOM   1620 2HG  LYS A 100       5.760  -4.703 -22.607  1.00  1.22           H  
ATOM   1621 1HD  LYS A 100       4.297  -5.147 -24.586  1.00  1.22           H  
ATOM   1622 2HD  LYS A 100       4.917  -6.805 -24.626  1.00  1.22           H  
ATOM   1623 1HE  LYS A 100       4.069  -7.153 -22.314  1.00  1.22           H  
ATOM   1624 2HE  LYS A 100       3.400  -5.512 -22.336  1.00  1.22           H  
ATOM   1625 1HZ  LYS A 100       1.738  -7.146 -22.897  1.00  1.22           H  
ATOM   1626 2HZ  LYS A 100       2.013  -6.158 -24.190  1.00  1.22           H  
ATOM   1627 3HZ  LYS A 100       2.630  -7.688 -24.175  1.00  1.22           H  
ATOM   1628  N   GLY A 101       9.486  -5.758 -26.695  1.00  1.40           N  
ATOM   1629  CA  GLY A 101      10.306  -5.145 -27.728  1.00  1.40           C  
ATOM   1630  C   GLY A 101      10.887  -3.796 -27.313  1.00  1.40           C  
ATOM   1631  O   GLY A 101      11.223  -2.975 -28.167  1.00  1.40           O  
ATOM   1632  H   GLY A 101       9.876  -6.546 -26.178  1.00  1.40           H  
ATOM   1633 1HA  GLY A 101      11.121  -5.827 -27.975  1.00  1.40           H  
ATOM   1634 2HA  GLY A 101       9.712  -5.024 -28.632  1.00  1.40           H  
ATOM   1635  N   LEU A 102      10.977  -3.548 -26.007  1.00  1.68           N  
ATOM   1636  CA  LEU A 102      11.485  -2.283 -25.504  1.00  1.68           C  
ATOM   1637  C   LEU A 102      12.992  -2.374 -25.296  1.00  1.68           C  
ATOM   1638  O   LEU A 102      13.716  -1.391 -25.461  1.00  1.68           O  
ATOM   1639  CB  LEU A 102      10.785  -1.951 -24.190  1.00  1.68           C  
ATOM   1640  CG  LEU A 102       9.261  -1.825 -24.291  1.00  1.68           C  
ATOM   1641  CD1 LEU A 102       8.653  -1.628 -22.896  1.00  1.68           C  
ATOM   1642  CD2 LEU A 102       8.921  -0.673 -25.202  1.00  1.68           C  
ATOM   1643  H   LEU A 102      10.716  -4.264 -25.334  1.00  1.68           H  
ATOM   1644  HA  LEU A 102      11.277  -1.503 -26.235  1.00  1.68           H  
ATOM   1645 1HB  LEU A 102      11.011  -2.725 -23.473  1.00  1.68           H  
ATOM   1646 2HB  LEU A 102      11.179  -1.016 -23.818  1.00  1.68           H  
ATOM   1647  HG  LEU A 102       8.857  -2.738 -24.712  1.00  1.68           H  
ATOM   1648 1HD1 LEU A 102       7.570  -1.556 -22.983  1.00  1.68           H  
ATOM   1649 2HD1 LEU A 102       8.899  -2.470 -22.262  1.00  1.68           H  
ATOM   1650 3HD1 LEU A 102       9.034  -0.722 -22.448  1.00  1.68           H  
ATOM   1651 1HD2 LEU A 102       7.837  -0.589 -25.292  1.00  1.68           H  
ATOM   1652 2HD2 LEU A 102       9.325   0.252 -24.789  1.00  1.68           H  
ATOM   1653 3HD2 LEU A 102       9.354  -0.854 -26.188  1.00  1.68           H  
ATOM   1654  N   MET A 103      13.461  -3.576 -24.954  1.00  2.13           N  
ATOM   1655  CA  MET A 103      14.878  -3.796 -24.684  1.00  2.13           C  
ATOM   1656  C   MET A 103      15.436  -5.021 -25.415  1.00  2.13           C  
ATOM   1657  O   MET A 103      14.803  -6.074 -25.472  1.00  2.13           O  
ATOM   1658  CB  MET A 103      15.090  -3.918 -23.181  1.00  2.13           C  
ATOM   1659  CG  MET A 103      16.509  -4.119 -22.737  1.00  2.13           C  
ATOM   1660  SD  MET A 103      16.654  -4.111 -20.953  1.00  2.13           S  
ATOM   1661  CE  MET A 103      15.835  -5.641 -20.601  1.00  2.13           C  
ATOM   1662  H   MET A 103      12.795  -4.333 -24.824  1.00  2.13           H  
ATOM   1663  HA  MET A 103      15.433  -2.930 -25.040  1.00  2.13           H  
ATOM   1664 1HB  MET A 103      14.714  -3.021 -22.686  1.00  2.13           H  
ATOM   1665 2HB  MET A 103      14.511  -4.765 -22.807  1.00  2.13           H  
ATOM   1666 1HG  MET A 103      16.858  -5.080 -23.096  1.00  2.13           H  
ATOM   1667 2HG  MET A 103      17.150  -3.342 -23.148  1.00  2.13           H  
ATOM   1668 1HE  MET A 103      15.830  -5.805 -19.550  1.00  2.13           H  
ATOM   1669 2HE  MET A 103      14.812  -5.596 -20.962  1.00  2.13           H  
ATOM   1670 3HE  MET A 103      16.363  -6.454 -21.095  1.00  2.13           H  
ATOM   1671  N   SER A 104      16.625  -4.846 -25.990  1.00  2.79           N  
ATOM   1672  CA  SER A 104      17.368  -5.889 -26.697  1.00  2.79           C  
ATOM   1673  C   SER A 104      18.132  -6.787 -25.732  1.00  2.79           C  
ATOM   1674  O   SER A 104      18.238  -6.478 -24.548  1.00  2.79           O  
ATOM   1675  CB  SER A 104      18.311  -5.250 -27.698  1.00  2.79           C  
ATOM   1676  OG  SER A 104      19.296  -4.489 -27.053  1.00  2.79           O  
ATOM   1677  H   SER A 104      17.050  -3.934 -25.914  1.00  2.79           H  
ATOM   1678  HA  SER A 104      16.655  -6.509 -27.242  1.00  2.79           H  
ATOM   1679 1HB  SER A 104      18.787  -6.029 -28.292  1.00  2.79           H  
ATOM   1680 2HB  SER A 104      17.745  -4.618 -28.380  1.00  2.79           H  
ATOM   1681  HG  SER A 104      19.891  -4.182 -27.745  1.00  2.79           H  
ATOM   1682  N   VAL A 105      18.693  -7.887 -26.241  1.00  3.70           N  
ATOM   1683  CA  VAL A 105      19.441  -8.802 -25.385  1.00  3.70           C  
ATOM   1684  C   VAL A 105      20.860  -9.092 -25.893  1.00  3.70           C  
ATOM   1685  O   VAL A 105      21.187 -10.252 -26.099  1.00  3.70           O  
ATOM   1686  CB  VAL A 105      18.716 -10.152 -25.338  1.00  3.70           C  
ATOM   1687  CG1 VAL A 105      17.419 -10.025 -24.594  1.00  3.70           C  
ATOM   1688  CG2 VAL A 105      18.506 -10.646 -26.745  1.00  3.70           C  
ATOM   1689  H   VAL A 105      18.582  -8.093 -27.223  1.00  3.70           H  
ATOM   1690  HA  VAL A 105      19.477  -8.388 -24.382  1.00  3.70           H  
ATOM   1691  HB  VAL A 105      19.329 -10.861 -24.796  1.00  3.70           H  
ATOM   1692 1HG1 VAL A 105      16.929 -10.996 -24.548  1.00  3.70           H  
ATOM   1693 2HG1 VAL A 105      17.607  -9.672 -23.592  1.00  3.70           H  
ATOM   1694 3HG1 VAL A 105      16.766  -9.317 -25.102  1.00  3.70           H  
ATOM   1695 1HG2 VAL A 105      18.010 -11.617 -26.717  1.00  3.70           H  
ATOM   1696 2HG2 VAL A 105      17.888  -9.937 -27.292  1.00  3.70           H  
ATOM   1697 3HG2 VAL A 105      19.472 -10.747 -27.244  1.00  3.70           H  
ATOM   1698  N   PRO A 106      21.759  -8.096 -25.990  1.00  4.85           N  
ATOM   1699  CA  PRO A 106      23.094  -8.204 -26.578  1.00  4.85           C  
ATOM   1700  C   PRO A 106      23.983  -9.186 -25.828  1.00  4.85           C  
ATOM   1701  O   PRO A 106      24.941  -9.733 -26.375  1.00  4.85           O  
ATOM   1702  CB  PRO A 106      23.634  -6.776 -26.445  1.00  4.85           C  
ATOM   1703  CG  PRO A 106      22.845  -6.170 -25.300  1.00  4.85           C  
ATOM   1704  CD  PRO A 106      21.474  -6.781 -25.406  1.00  4.85           C  
ATOM   1705  HA  PRO A 106      22.997  -8.487 -27.635  1.00  4.85           H  
ATOM   1706 1HB  PRO A 106      24.715  -6.804 -26.243  1.00  4.85           H  
ATOM   1707 2HB  PRO A 106      23.498  -6.234 -27.391  1.00  4.85           H  
ATOM   1708 1HG  PRO A 106      23.334  -6.394 -24.341  1.00  4.85           H  
ATOM   1709 2HG  PRO A 106      22.823  -5.074 -25.396  1.00  4.85           H  
ATOM   1710 1HD  PRO A 106      21.029  -6.851 -24.408  1.00  4.85           H  
ATOM   1711 2HD  PRO A 106      20.872  -6.184 -26.085  1.00  4.85           H  
ATOM   1712  N   TYR A 107      23.627  -9.443 -24.581  1.00  6.09           N  
ATOM   1713  CA  TYR A 107      24.351 -10.342 -23.706  1.00  6.09           C  
ATOM   1714  C   TYR A 107      24.372 -11.795 -24.179  1.00  6.09           C  
ATOM   1715  O   TYR A 107      25.184 -12.584 -23.693  1.00  6.09           O  
ATOM   1716  CB  TYR A 107      23.786 -10.236 -22.295  1.00  6.09           C  
ATOM   1717  CG  TYR A 107      22.341 -10.655 -22.158  1.00  6.09           C  
ATOM   1718  CD1 TYR A 107      22.009 -11.982 -21.971  1.00  6.09           C  
ATOM   1719  CD2 TYR A 107      21.348  -9.693 -22.193  1.00  6.09           C  
ATOM   1720  CE1 TYR A 107      20.688 -12.349 -21.821  1.00  6.09           C  
ATOM   1721  CE2 TYR A 107      20.032 -10.059 -22.036  1.00  6.09           C  
ATOM   1722  CZ  TYR A 107      19.699 -11.384 -21.852  1.00  6.09           C  
ATOM   1723  OH  TYR A 107      18.384 -11.754 -21.694  1.00  6.09           O  
ATOM   1724  H   TYR A 107      22.821  -8.974 -24.202  1.00  6.09           H  
ATOM   1725  HA  TYR A 107      25.387 -10.004 -23.673  1.00  6.09           H  
ATOM   1726 1HB  TYR A 107      24.382 -10.856 -21.623  1.00  6.09           H  
ATOM   1727 2HB  TYR A 107      23.874  -9.207 -21.950  1.00  6.09           H  
ATOM   1728  HD1 TYR A 107      22.793 -12.740 -21.943  1.00  6.09           H  
ATOM   1729  HD2 TYR A 107      21.608  -8.644 -22.338  1.00  6.09           H  
ATOM   1730  HE1 TYR A 107      20.427 -13.396 -21.675  1.00  6.09           H  
ATOM   1731  HE2 TYR A 107      19.255  -9.296 -22.055  1.00  6.09           H  
ATOM   1732  HH  TYR A 107      18.335 -12.704 -21.558  1.00  6.09           H  
ATOM   1733  N   ILE A 108      23.484 -12.170 -25.107  1.00  7.21           N  
ATOM   1734  CA  ILE A 108      23.460 -13.553 -25.573  1.00  7.21           C  
ATOM   1735  C   ILE A 108      24.503 -13.815 -26.673  1.00  7.21           C  
ATOM   1736  O   ILE A 108      24.635 -14.958 -27.118  1.00  7.21           O  
ATOM   1737  CB  ILE A 108      22.082 -13.968 -26.126  1.00  7.21           C  
ATOM   1738  CG1 ILE A 108      21.789 -13.259 -27.427  1.00  7.21           C  
ATOM   1739  CG2 ILE A 108      21.009 -13.602 -25.110  1.00  7.21           C  
ATOM   1740  CD1 ILE A 108      20.545 -13.749 -28.128  1.00  7.21           C  
ATOM   1741  H   ILE A 108      22.819 -11.490 -25.487  1.00  7.21           H  
ATOM   1742  HA  ILE A 108      23.695 -14.199 -24.727  1.00  7.21           H  
ATOM   1743  HB  ILE A 108      22.065 -15.040 -26.313  1.00  7.21           H  
ATOM   1744 1HG1 ILE A 108      21.697 -12.215 -27.245  1.00  7.21           H  
ATOM   1745 2HG1 ILE A 108      22.626 -13.419 -28.098  1.00  7.21           H  
ATOM   1746 1HG2 ILE A 108      20.028 -13.888 -25.488  1.00  7.21           H  
ATOM   1747 2HG2 ILE A 108      21.205 -14.121 -24.178  1.00  7.21           H  
ATOM   1748 3HG2 ILE A 108      21.031 -12.528 -24.940  1.00  7.21           H  
ATOM   1749 1HD1 ILE A 108      20.407 -13.201 -29.055  1.00  7.21           H  
ATOM   1750 2HD1 ILE A 108      20.644 -14.809 -28.345  1.00  7.21           H  
ATOM   1751 3HD1 ILE A 108      19.681 -13.588 -27.484  1.00  7.21           H  
ATOM   1752  N   TYR A 109      25.188 -12.764 -27.151  1.00  8.04           N  
ATOM   1753  CA  TYR A 109      26.149 -12.911 -28.241  1.00  8.04           C  
ATOM   1754  C   TYR A 109      27.600 -12.878 -27.747  1.00  8.04           C  
ATOM   1755  O   TYR A 109      28.173 -13.925 -27.435  1.00  8.04           O  
ATOM   1756  OXT TYR A 109      28.284 -11.889 -28.029  1.00  8.04           O  
ATOM   1757  CB  TYR A 109      25.937 -11.804 -29.273  1.00  8.04           C  
ATOM   1758  CG  TYR A 109      24.582 -11.847 -29.942  1.00  8.04           C  
ATOM   1759  CD1 TYR A 109      23.558 -11.056 -29.446  1.00  8.04           C  
ATOM   1760  CD2 TYR A 109      24.353 -12.681 -31.022  1.00  8.04           C  
ATOM   1761  CE1 TYR A 109      22.311 -11.082 -30.031  1.00  8.04           C  
ATOM   1762  CE2 TYR A 109      23.103 -12.717 -31.609  1.00  8.04           C  
ATOM   1763  CZ  TYR A 109      22.085 -11.919 -31.120  1.00  8.04           C  
ATOM   1764  OH  TYR A 109      20.839 -11.957 -31.705  1.00  8.04           O  
ATOM   1765  H   TYR A 109      25.043 -11.835 -26.749  1.00  8.04           H  
ATOM   1766  HA  TYR A 109      25.984 -13.876 -28.719  1.00  8.04           H  
ATOM   1767 1HB  TYR A 109      26.041 -10.831 -28.784  1.00  8.04           H  
ATOM   1768 2HB  TYR A 109      26.703 -11.869 -30.045  1.00  8.04           H  
ATOM   1769  HD1 TYR A 109      23.744 -10.417 -28.594  1.00  8.04           H  
ATOM   1770  HD2 TYR A 109      25.159 -13.311 -31.406  1.00  8.04           H  
ATOM   1771  HE1 TYR A 109      21.510 -10.456 -29.634  1.00  8.04           H  
ATOM   1772  HE2 TYR A 109      22.921 -13.375 -32.459  1.00  8.04           H  
ATOM   1773  HH  TYR A 109      20.852 -12.580 -32.439  1.00  8.04           H  
TER    1774
ENDMDL

REMARK ID 691190 MODEL 4 Carnocin_CP52
PFRMAT TS
TARGET Carnocin_CP52
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.430  -0.924  -1.589  1.00  1.49           N  
ATOM      2  CA  ASP A   1       0.777  -0.427  -0.940  1.00  1.49           C  
ATOM      3  C   ASP A   1       0.909   1.058  -1.242  1.00  1.49           C  
ATOM      4  O   ASP A   1       0.095   1.615  -1.973  1.00  1.49           O  
ATOM      5  CB  ASP A   1       2.014  -1.142  -1.488  1.00  1.49           C  
ATOM      6  CG  ASP A   1       2.339  -0.705  -2.909  1.00  1.49           C  
ATOM      7  OD1 ASP A   1       1.896   0.341  -3.286  1.00  1.49           O  
ATOM      8  OD2 ASP A   1       3.004  -1.394  -3.626  1.00  1.49           O  
ATOM      9 1H   ASP A   1      -0.802  -1.700  -1.060  1.00  1.49           H  
ATOM     10 2H   ASP A   1      -1.118  -0.187  -1.634  1.00  1.49           H  
ATOM     11 3H   ASP A   1      -0.208  -1.237  -2.524  1.00  1.49           H  
ATOM     12  HA  ASP A   1       0.697  -0.571   0.138  1.00  1.49           H  
ATOM     13 1HB  ASP A   1       2.873  -0.946  -0.851  1.00  1.49           H  
ATOM     14 2HB  ASP A   1       1.840  -2.220  -1.488  1.00  1.49           H  
ATOM     15  N   ILE A   2       1.963   1.689  -0.734  1.00  1.31           N  
ATOM     16  CA  ILE A   2       2.177   3.105  -1.020  1.00  1.31           C  
ATOM     17  C   ILE A   2       3.111   3.352  -2.215  1.00  1.31           C  
ATOM     18  O   ILE A   2       2.919   4.311  -2.969  1.00  1.31           O  
ATOM     19  CB  ILE A   2       2.690   3.849   0.206  1.00  1.31           C  
ATOM     20  CG1 ILE A   2       1.696   3.660   1.350  1.00  1.31           C  
ATOM     21  CG2 ILE A   2       2.841   5.320  -0.139  1.00  1.31           C  
ATOM     22  CD1 ILE A   2       0.290   4.102   1.000  1.00  1.31           C  
ATOM     23  H   ILE A   2       2.610   1.199  -0.137  1.00  1.31           H  
ATOM     24  HA  ILE A   2       1.212   3.545  -1.270  1.00  1.31           H  
ATOM     25  HB  ILE A   2       3.650   3.442   0.519  1.00  1.31           H  
ATOM     26 1HG1 ILE A   2       1.670   2.608   1.625  1.00  1.31           H  
ATOM     27 2HG1 ILE A   2       2.032   4.236   2.212  1.00  1.31           H  
ATOM     28 1HG2 ILE A   2       3.200   5.864   0.732  1.00  1.31           H  
ATOM     29 2HG2 ILE A   2       3.554   5.429  -0.955  1.00  1.31           H  
ATOM     30 3HG2 ILE A   2       1.870   5.721  -0.448  1.00  1.31           H  
ATOM     31 1HD1 ILE A   2      -0.368   3.941   1.854  1.00  1.31           H  
ATOM     32 2HD1 ILE A   2       0.293   5.162   0.740  1.00  1.31           H  
ATOM     33 3HD1 ILE A   2      -0.077   3.528   0.151  1.00  1.31           H  
ATOM     34  N   LYS A   3       4.161   2.545  -2.361  1.00  1.14           N  
ATOM     35  CA  LYS A   3       5.117   2.765  -3.448  1.00  1.14           C  
ATOM     36  C   LYS A   3       4.477   2.686  -4.845  1.00  1.14           C  
ATOM     37  O   LYS A   3       4.931   3.375  -5.766  1.00  1.14           O  
ATOM     38  CB  LYS A   3       6.287   1.783  -3.294  1.00  1.14           C  
ATOM     39  CG  LYS A   3       5.923   0.319  -3.479  1.00  1.14           C  
ATOM     40  CD  LYS A   3       7.080  -0.613  -3.118  1.00  1.14           C  
ATOM     41  CE  LYS A   3       6.669  -2.064  -3.314  1.00  1.14           C  
ATOM     42  NZ  LYS A   3       7.667  -3.020  -2.755  1.00  1.14           N  
ATOM     43  H   LYS A   3       4.284   1.766  -1.735  1.00  1.14           H  
ATOM     44  HA  LYS A   3       5.523   3.770  -3.336  1.00  1.14           H  
ATOM     45 1HB  LYS A   3       7.062   2.024  -4.030  1.00  1.14           H  
ATOM     46 2HB  LYS A   3       6.732   1.899  -2.307  1.00  1.14           H  
ATOM     47 1HG  LYS A   3       5.080   0.082  -2.840  1.00  1.14           H  
ATOM     48 2HG  LYS A   3       5.627   0.133  -4.510  1.00  1.14           H  
ATOM     49 1HD  LYS A   3       7.941  -0.395  -3.754  1.00  1.14           H  
ATOM     50 2HD  LYS A   3       7.370  -0.460  -2.079  1.00  1.14           H  
ATOM     51 1HE  LYS A   3       5.707  -2.229  -2.829  1.00  1.14           H  
ATOM     52 2HE  LYS A   3       6.560  -2.257  -4.378  1.00  1.14           H  
ATOM     53 1HZ  LYS A   3       7.349  -3.964  -2.914  1.00  1.14           H  
ATOM     54 2HZ  LYS A   3       8.584  -2.909  -3.188  1.00  1.14           H  
ATOM     55 3HZ  LYS A   3       7.760  -2.861  -1.768  1.00  1.14           H  
ATOM     56  N   SER A   4       3.371   1.946  -5.001  1.00  1.00           N  
ATOM     57  CA  SER A   4       2.710   1.875  -6.288  1.00  1.00           C  
ATOM     58  C   SER A   4       1.914   3.152  -6.502  1.00  1.00           C  
ATOM     59  O   SER A   4       1.713   3.583  -7.637  1.00  1.00           O  
ATOM     60  CB  SER A   4       1.804   0.658  -6.368  1.00  1.00           C  
ATOM     61  OG  SER A   4       2.545  -0.544  -6.313  1.00  1.00           O  
ATOM     62  H   SER A   4       2.977   1.386  -4.241  1.00  1.00           H  
ATOM     63  HA  SER A   4       3.461   1.804  -7.070  1.00  1.00           H  
ATOM     64 1HB  SER A   4       1.078   0.683  -5.556  1.00  1.00           H  
ATOM     65 2HB  SER A   4       1.244   0.694  -7.300  1.00  1.00           H  
ATOM     66  HG  SER A   4       2.707  -0.738  -5.344  1.00  1.00           H  
ATOM     67  N   GLN A   5       1.468   3.782  -5.405  1.00  0.89           N  
ATOM     68  CA  GLN A   5       0.710   5.024  -5.515  1.00  0.89           C  
ATOM     69  C   GLN A   5       1.667   6.112  -5.968  1.00  0.89           C  
ATOM     70  O   GLN A   5       1.358   6.906  -6.857  1.00  0.89           O  
ATOM     71  CB  GLN A   5       0.104   5.451  -4.165  1.00  0.89           C  
ATOM     72  CG  GLN A   5      -0.966   4.552  -3.613  1.00  0.89           C  
ATOM     73  CD  GLN A   5      -1.458   5.035  -2.246  1.00  0.89           C  
ATOM     74  OE1 GLN A   5      -0.856   5.922  -1.628  1.00  0.89           O  
ATOM     75  NE2 GLN A   5      -2.553   4.450  -1.770  1.00  0.89           N  
ATOM     76  H   GLN A   5       1.671   3.393  -4.490  1.00  0.89           H  
ATOM     77  HA  GLN A   5      -0.075   4.909  -6.259  1.00  0.89           H  
ATOM     78 1HB  GLN A   5       0.883   5.533  -3.420  1.00  0.89           H  
ATOM     79 2HB  GLN A   5      -0.330   6.444  -4.276  1.00  0.89           H  
ATOM     80 1HG  GLN A   5      -1.807   4.528  -4.301  1.00  0.89           H  
ATOM     81 2HG  GLN A   5      -0.546   3.552  -3.494  1.00  0.89           H  
ATOM     82 1HE2 GLN A   5      -2.921   4.723  -0.881  1.00  0.89           H  
ATOM     83 2HE2 GLN A   5      -3.008   3.735  -2.301  1.00  0.89           H  
ATOM     84  N   THR A   6       2.874   6.098  -5.395  1.00  0.82           N  
ATOM     85  CA  THR A   6       3.884   7.086  -5.739  1.00  0.82           C  
ATOM     86  C   THR A   6       4.266   6.965  -7.205  1.00  0.82           C  
ATOM     87  O   THR A   6       4.286   7.958  -7.940  1.00  0.82           O  
ATOM     88  CB  THR A   6       5.139   6.925  -4.863  1.00  0.82           C  
ATOM     89  OG1 THR A   6       4.798   7.143  -3.485  1.00  0.82           O  
ATOM     90  CG2 THR A   6       6.223   7.909  -5.300  1.00  0.82           C  
ATOM     91  H   THR A   6       3.062   5.404  -4.668  1.00  0.82           H  
ATOM     92  HA  THR A   6       3.467   8.081  -5.576  1.00  0.82           H  
ATOM     93  HB  THR A   6       5.521   5.908  -4.971  1.00  0.82           H  
ATOM     94  HG1 THR A   6       4.144   6.480  -3.213  1.00  0.82           H  
ATOM     95 1HG2 THR A   6       7.109   7.776  -4.679  1.00  0.82           H  
ATOM     96 2HG2 THR A   6       6.480   7.723  -6.342  1.00  0.82           H  
ATOM     97 3HG2 THR A   6       5.855   8.928  -5.194  1.00  0.82           H  
ATOM     98  N   LEU A   7       4.522   5.737  -7.650  1.00  0.77           N  
ATOM     99  CA  LEU A   7       4.891   5.527  -9.034  1.00  0.77           C  
ATOM    100  C   LEU A   7       3.753   5.937  -9.959  1.00  0.77           C  
ATOM    101  O   LEU A   7       3.986   6.637 -10.943  1.00  0.77           O  
ATOM    102  CB  LEU A   7       5.300   4.079  -9.262  1.00  0.77           C  
ATOM    103  CG  LEU A   7       5.721   3.725 -10.695  1.00  0.77           C  
ATOM    104  CD1 LEU A   7       6.902   4.589 -11.101  1.00  0.77           C  
ATOM    105  CD2 LEU A   7       6.104   2.252 -10.754  1.00  0.77           C  
ATOM    106  H   LEU A   7       4.500   4.942  -7.006  1.00  0.77           H  
ATOM    107  HA  LEU A   7       5.752   6.156  -9.254  1.00  0.77           H  
ATOM    108 1HB  LEU A   7       6.143   3.866  -8.611  1.00  0.77           H  
ATOM    109 2HB  LEU A   7       4.467   3.430  -8.979  1.00  0.77           H  
ATOM    110  HG  LEU A   7       4.905   3.927 -11.377  1.00  0.77           H  
ATOM    111 1HD1 LEU A   7       7.196   4.345 -12.108  1.00  0.77           H  
ATOM    112 2HD1 LEU A   7       6.618   5.643 -11.054  1.00  0.77           H  
ATOM    113 3HD1 LEU A   7       7.740   4.408 -10.424  1.00  0.77           H  
ATOM    114 1HD2 LEU A   7       6.410   2.008 -11.751  1.00  0.77           H  
ATOM    115 2HD2 LEU A   7       6.928   2.070 -10.073  1.00  0.77           H  
ATOM    116 3HD2 LEU A   7       5.259   1.638 -10.467  1.00  0.77           H  
ATOM    117  N   TYR A   8       2.523   5.531  -9.633  1.00  0.73           N  
ATOM    118  CA  TYR A   8       1.365   5.868 -10.447  1.00  0.73           C  
ATOM    119  C   TYR A   8       1.255   7.378 -10.620  1.00  0.73           C  
ATOM    120  O   TYR A   8       1.042   7.878 -11.733  1.00  0.73           O  
ATOM    121  CB  TYR A   8       0.084   5.350  -9.801  1.00  0.73           C  
ATOM    122  CG  TYR A   8      -1.135   5.605 -10.618  1.00  0.73           C  
ATOM    123  CD1 TYR A   8      -1.442   4.738 -11.668  1.00  0.73           C  
ATOM    124  CD2 TYR A   8      -1.945   6.695 -10.349  1.00  0.73           C  
ATOM    125  CE1 TYR A   8      -2.565   4.960 -12.433  1.00  0.73           C  
ATOM    126  CE2 TYR A   8      -3.066   6.919 -11.120  1.00  0.73           C  
ATOM    127  CZ  TYR A   8      -3.378   6.057 -12.160  1.00  0.73           C  
ATOM    128  OH  TYR A   8      -4.499   6.286 -12.927  1.00  0.73           O  
ATOM    129  H   TYR A   8       2.373   4.951  -8.811  1.00  0.73           H  
ATOM    130  HA  TYR A   8       1.478   5.419 -11.427  1.00  0.73           H  
ATOM    131 1HB  TYR A   8       0.167   4.278  -9.636  1.00  0.73           H  
ATOM    132 2HB  TYR A   8      -0.050   5.820  -8.829  1.00  0.73           H  
ATOM    133  HD1 TYR A   8      -0.801   3.879 -11.878  1.00  0.73           H  
ATOM    134  HD2 TYR A   8      -1.696   7.371  -9.528  1.00  0.73           H  
ATOM    135  HE1 TYR A   8      -2.810   4.279 -13.249  1.00  0.73           H  
ATOM    136  HE2 TYR A   8      -3.706   7.776 -10.913  1.00  0.73           H  
ATOM    137  HH  TYR A   8      -4.933   7.087 -12.626  1.00  0.73           H  
ATOM    138  N   LEU A   9       1.374   8.118  -9.520  1.00  0.71           N  
ATOM    139  CA  LEU A   9       1.262   9.560  -9.599  1.00  0.71           C  
ATOM    140  C   LEU A   9       2.386  10.156 -10.442  1.00  0.71           C  
ATOM    141  O   LEU A   9       2.137  11.062 -11.245  1.00  0.71           O  
ATOM    142  CB  LEU A   9       1.264  10.147  -8.189  1.00  0.71           C  
ATOM    143  CG  LEU A   9       0.001   9.815  -7.378  1.00  0.71           C  
ATOM    144  CD1 LEU A   9       0.184  10.278  -5.947  1.00  0.71           C  
ATOM    145  CD2 LEU A   9      -1.202  10.465  -8.036  1.00  0.71           C  
ATOM    146  H   LEU A   9       1.533   7.670  -8.616  1.00  0.71           H  
ATOM    147  HA  LEU A   9       0.314   9.803 -10.070  1.00  0.71           H  
ATOM    148 1HB  LEU A   9       2.126   9.744  -7.650  1.00  0.71           H  
ATOM    149 2HB  LEU A   9       1.364  11.229  -8.252  1.00  0.71           H  
ATOM    150  HG  LEU A   9      -0.149   8.741  -7.366  1.00  0.71           H  
ATOM    151 1HD1 LEU A   9      -0.705  10.029  -5.369  1.00  0.71           H  
ATOM    152 2HD1 LEU A   9       1.052   9.775  -5.517  1.00  0.71           H  
ATOM    153 3HD1 LEU A   9       0.339  11.355  -5.930  1.00  0.71           H  
ATOM    154 1HD2 LEU A   9      -2.100  10.221  -7.469  1.00  0.71           H  
ATOM    155 2HD2 LEU A   9      -1.066  11.546  -8.056  1.00  0.71           H  
ATOM    156 3HD2 LEU A   9      -1.303  10.091  -9.057  1.00  0.71           H  
ATOM    157  N   ASN A  10       3.605   9.627 -10.324  1.00  0.69           N  
ATOM    158  CA  ASN A  10       4.691  10.155 -11.136  1.00  0.69           C  
ATOM    159  C   ASN A  10       4.431   9.849 -12.621  1.00  0.69           C  
ATOM    160  O   ASN A  10       4.716  10.677 -13.492  1.00  0.69           O  
ATOM    161  CB  ASN A  10       6.021   9.609 -10.668  1.00  0.69           C  
ATOM    162  CG  ASN A  10       6.494  10.180  -9.351  1.00  0.69           C  
ATOM    163  OD1 ASN A  10       6.077  11.264  -8.922  1.00  0.69           O  
ATOM    164  ND2 ASN A  10       7.379   9.464  -8.704  1.00  0.69           N  
ATOM    165  H   ASN A  10       3.786   8.882  -9.647  1.00  0.69           H  
ATOM    166  HA  ASN A  10       4.711  11.239 -11.026  1.00  0.69           H  
ATOM    167 1HB  ASN A  10       5.964   8.519 -10.588  1.00  0.69           H  
ATOM    168 2HB  ASN A  10       6.762   9.850 -11.406  1.00  0.69           H  
ATOM    169 1HD2 ASN A  10       7.744   9.788  -7.829  1.00  0.69           H  
ATOM    170 2HD2 ASN A  10       7.690   8.597  -9.087  1.00  0.69           H  
ATOM    171  N   LEU A  11       3.840   8.683 -12.905  1.00  0.67           N  
ATOM    172  CA  LEU A  11       3.472   8.312 -14.268  1.00  0.67           C  
ATOM    173  C   LEU A  11       2.424   9.261 -14.820  1.00  0.67           C  
ATOM    174  O   LEU A  11       2.499   9.659 -15.983  1.00  0.67           O  
ATOM    175  CB  LEU A  11       2.989   6.861 -14.311  1.00  0.67           C  
ATOM    176  CG  LEU A  11       4.079   5.821 -14.133  1.00  0.67           C  
ATOM    177  CD1 LEU A  11       3.477   4.442 -13.929  1.00  0.67           C  
ATOM    178  CD2 LEU A  11       4.898   5.824 -15.374  1.00  0.67           C  
ATOM    179  H   LEU A  11       3.655   8.022 -12.149  1.00  0.67           H  
ATOM    180  HA  LEU A  11       4.354   8.387 -14.897  1.00  0.67           H  
ATOM    181 1HB  LEU A  11       2.268   6.712 -13.522  1.00  0.67           H  
ATOM    182 2HB  LEU A  11       2.493   6.677 -15.259  1.00  0.67           H  
ATOM    183  HG  LEU A  11       4.698   6.080 -13.275  1.00  0.67           H  
ATOM    184 1HD1 LEU A  11       4.262   3.703 -13.819  1.00  0.67           H  
ATOM    185 2HD1 LEU A  11       2.874   4.459 -13.039  1.00  0.67           H  
ATOM    186 3HD1 LEU A  11       2.860   4.189 -14.787  1.00  0.67           H  
ATOM    187 1HD2 LEU A  11       5.686   5.123 -15.268  1.00  0.67           H  
ATOM    188 2HD2 LEU A  11       4.270   5.550 -16.218  1.00  0.67           H  
ATOM    189 3HD2 LEU A  11       5.301   6.804 -15.536  1.00  0.67           H  
ATOM    190  N   SER A  12       1.472   9.673 -13.977  1.00  0.66           N  
ATOM    191  CA  SER A  12       0.456  10.617 -14.419  1.00  0.66           C  
ATOM    192  C   SER A  12       1.129  11.939 -14.796  1.00  0.66           C  
ATOM    193  O   SER A  12       0.808  12.541 -15.828  1.00  0.66           O  
ATOM    194  CB  SER A  12      -0.572  10.845 -13.319  1.00  0.66           C  
ATOM    195  OG  SER A  12      -1.299   9.675 -13.052  1.00  0.66           O  
ATOM    196  H   SER A  12       1.438   9.289 -13.033  1.00  0.66           H  
ATOM    197  HA  SER A  12      -0.043  10.213 -15.298  1.00  0.66           H  
ATOM    198 1HB  SER A  12      -0.071  11.177 -12.416  1.00  0.66           H  
ATOM    199 2HB  SER A  12      -1.251  11.638 -13.622  1.00  0.66           H  
ATOM    200  HG  SER A  12      -0.637   9.016 -12.773  1.00  0.66           H  
ATOM    201  N   GLU A  13       2.106  12.372 -13.990  1.00  0.66           N  
ATOM    202  CA  GLU A  13       2.796  13.618 -14.297  1.00  0.66           C  
ATOM    203  C   GLU A  13       3.600  13.483 -15.594  1.00  0.66           C  
ATOM    204  O   GLU A  13       3.669  14.426 -16.387  1.00  0.66           O  
ATOM    205  CB  GLU A  13       3.705  14.044 -13.137  1.00  0.66           C  
ATOM    206  CG  GLU A  13       2.969  14.495 -11.858  1.00  0.66           C  
ATOM    207  CD  GLU A  13       2.118  15.744 -12.041  1.00  0.66           C  
ATOM    208  OE1 GLU A  13       2.621  16.719 -12.544  1.00  0.66           O  
ATOM    209  OE2 GLU A  13       0.953  15.717 -11.676  1.00  0.66           O  
ATOM    210  H   GLU A  13       2.331  11.847 -13.143  1.00  0.66           H  
ATOM    211  HA  GLU A  13       2.052  14.394 -14.445  1.00  0.66           H  
ATOM    212 1HB  GLU A  13       4.353  13.212 -12.867  1.00  0.66           H  
ATOM    213 2HB  GLU A  13       4.347  14.861 -13.466  1.00  0.66           H  
ATOM    214 1HG  GLU A  13       2.324  13.681 -11.530  1.00  0.66           H  
ATOM    215 2HG  GLU A  13       3.705  14.673 -11.076  1.00  0.66           H  
ATOM    216  N   ALA A  14       4.199  12.311 -15.832  1.00  0.66           N  
ATOM    217  CA  ALA A  14       4.919  12.101 -17.083  1.00  0.66           C  
ATOM    218  C   ALA A  14       3.959  12.148 -18.256  1.00  0.66           C  
ATOM    219  O   ALA A  14       4.226  12.811 -19.251  1.00  0.66           O  
ATOM    220  CB  ALA A  14       5.653  10.779 -17.063  1.00  0.66           C  
ATOM    221  H   ALA A  14       4.161  11.574 -15.128  1.00  0.66           H  
ATOM    222  HA  ALA A  14       5.629  12.909 -17.210  1.00  0.66           H  
ATOM    223 1HB  ALA A  14       6.197  10.646 -17.997  1.00  0.66           H  
ATOM    224 2HB  ALA A  14       6.350  10.780 -16.230  1.00  0.66           H  
ATOM    225 3HB  ALA A  14       4.937   9.969 -16.941  1.00  0.66           H  
ATOM    226  N   TYR A  15       2.794  11.522 -18.105  1.00  0.66           N  
ATOM    227  CA  TYR A  15       1.807  11.492 -19.170  1.00  0.66           C  
ATOM    228  C   TYR A  15       1.433  12.894 -19.596  1.00  0.66           C  
ATOM    229  O   TYR A  15       1.360  13.188 -20.781  1.00  0.66           O  
ATOM    230  CB  TYR A  15       0.542  10.741 -18.775  1.00  0.66           C  
ATOM    231  CG  TYR A  15      -0.445  10.720 -19.899  1.00  0.66           C  
ATOM    232  CD1 TYR A  15      -0.266   9.825 -20.945  1.00  0.66           C  
ATOM    233  CD2 TYR A  15      -1.517  11.599 -19.907  1.00  0.66           C  
ATOM    234  CE1 TYR A  15      -1.160   9.807 -21.995  1.00  0.66           C  
ATOM    235  CE2 TYR A  15      -2.412  11.580 -20.958  1.00  0.66           C  
ATOM    236  CZ  TYR A  15      -2.237  10.687 -21.999  1.00  0.66           C  
ATOM    237  OH  TYR A  15      -3.131  10.669 -23.048  1.00  0.66           O  
ATOM    238  H   TYR A  15       2.610  11.007 -17.246  1.00  0.66           H  
ATOM    239  HA  TYR A  15       2.248  10.993 -20.032  1.00  0.66           H  
ATOM    240 1HB  TYR A  15       0.776   9.722 -18.492  1.00  0.66           H  
ATOM    241 2HB  TYR A  15       0.078  11.225 -17.919  1.00  0.66           H  
ATOM    242  HD1 TYR A  15       0.583   9.136 -20.938  1.00  0.66           H  
ATOM    243  HD2 TYR A  15      -1.648  12.305 -19.086  1.00  0.66           H  
ATOM    244  HE1 TYR A  15      -1.020   9.106 -22.817  1.00  0.66           H  
ATOM    245  HE2 TYR A  15      -3.257  12.270 -20.967  1.00  0.66           H  
ATOM    246  HH  TYR A  15      -2.869   9.991 -23.678  1.00  0.66           H  
ATOM    247  N   LYS A  16       1.162  13.754 -18.620  1.00  0.66           N  
ATOM    248  CA  LYS A  16       0.765  15.135 -18.869  1.00  0.66           C  
ATOM    249  C   LYS A  16       1.820  16.013 -19.572  1.00  0.66           C  
ATOM    250  O   LYS A  16       1.482  17.093 -20.063  1.00  0.66           O  
ATOM    251  CB  LYS A  16       0.328  15.807 -17.570  1.00  0.66           C  
ATOM    252  CG  LYS A  16      -0.994  15.287 -17.007  1.00  0.66           C  
ATOM    253  CD  LYS A  16      -1.460  16.143 -15.840  1.00  0.66           C  
ATOM    254  CE  LYS A  16      -0.575  15.919 -14.628  1.00  0.66           C  
ATOM    255  NZ  LYS A  16      -1.022  16.700 -13.431  1.00  0.66           N  
ATOM    256  H   LYS A  16       1.228  13.427 -17.653  1.00  0.66           H  
ATOM    257  HA  LYS A  16      -0.106  15.101 -19.522  1.00  0.66           H  
ATOM    258 1HB  LYS A  16       1.101  15.643 -16.807  1.00  0.66           H  
ATOM    259 2HB  LYS A  16       0.241  16.880 -17.722  1.00  0.66           H  
ATOM    260 1HG  LYS A  16      -1.752  15.304 -17.789  1.00  0.66           H  
ATOM    261 2HG  LYS A  16      -0.866  14.259 -16.672  1.00  0.66           H  
ATOM    262 1HD  LYS A  16      -1.424  17.196 -16.116  1.00  0.66           H  
ATOM    263 2HD  LYS A  16      -2.485  15.885 -15.578  1.00  0.66           H  
ATOM    264 1HE  LYS A  16      -0.581  14.858 -14.375  1.00  0.66           H  
ATOM    265 2HE  LYS A  16       0.445  16.216 -14.871  1.00  0.66           H  
ATOM    266 1HZ  LYS A  16      -0.361  16.479 -12.669  1.00  0.66           H  
ATOM    267 2HZ  LYS A  16      -0.995  17.686 -13.626  1.00  0.66           H  
ATOM    268 3HZ  LYS A  16      -1.951  16.432 -13.162  1.00  0.66           H  
ATOM    269  N   ASP A  17       3.094  15.606 -19.552  1.00  0.67           N  
ATOM    270  CA  ASP A  17       4.194  16.378 -20.134  1.00  0.67           C  
ATOM    271  C   ASP A  17       4.139  16.384 -21.679  1.00  0.67           C  
ATOM    272  O   ASP A  17       4.246  15.322 -22.294  1.00  0.67           O  
ATOM    273  CB  ASP A  17       5.537  15.814 -19.654  1.00  0.67           C  
ATOM    274  CG  ASP A  17       6.796  16.604 -20.109  1.00  0.67           C  
ATOM    275  OD1 ASP A  17       6.850  17.070 -21.243  1.00  0.67           O  
ATOM    276  OD2 ASP A  17       7.701  16.728 -19.302  1.00  0.67           O  
ATOM    277  H   ASP A  17       3.317  14.688 -19.162  1.00  0.67           H  
ATOM    278  HA  ASP A  17       4.130  17.378 -19.727  1.00  0.67           H  
ATOM    279 1HB  ASP A  17       5.530  15.763 -18.560  1.00  0.67           H  
ATOM    280 2HB  ASP A  17       5.629  14.791 -20.004  1.00  0.67           H  
ATOM    281  N   PRO A  18       4.005  17.553 -22.347  1.00  0.68           N  
ATOM    282  CA  PRO A  18       3.921  17.726 -23.794  1.00  0.68           C  
ATOM    283  C   PRO A  18       4.996  16.980 -24.595  1.00  0.68           C  
ATOM    284  O   PRO A  18       4.750  16.624 -25.750  1.00  0.68           O  
ATOM    285  CB  PRO A  18       4.103  19.242 -23.953  1.00  0.68           C  
ATOM    286  CG  PRO A  18       3.546  19.821 -22.687  1.00  0.68           C  
ATOM    287  CD  PRO A  18       3.938  18.841 -21.604  1.00  0.68           C  
ATOM    288  HA  PRO A  18       2.923  17.427 -24.132  1.00  0.68           H  
ATOM    289 1HB  PRO A  18       5.173  19.474 -24.094  1.00  0.68           H  
ATOM    290 2HB  PRO A  18       3.579  19.590 -24.852  1.00  0.68           H  
ATOM    291 1HG  PRO A  18       3.963  20.823 -22.518  1.00  0.68           H  
ATOM    292 2HG  PRO A  18       2.456  19.942 -22.773  1.00  0.68           H  
ATOM    293 1HD  PRO A  18       4.921  19.091 -21.169  1.00  0.68           H  
ATOM    294 2HD  PRO A  18       3.126  18.843 -20.866  1.00  0.68           H  
ATOM    295  N   GLU A  19       6.189  16.768 -24.014  1.00  0.69           N  
ATOM    296  CA  GLU A  19       7.270  16.076 -24.725  1.00  0.69           C  
ATOM    297  C   GLU A  19       7.008  14.569 -24.774  1.00  0.69           C  
ATOM    298  O   GLU A  19       7.430  13.869 -25.702  1.00  0.69           O  
ATOM    299  CB  GLU A  19       8.614  16.359 -24.066  1.00  0.69           C  
ATOM    300  CG  GLU A  19       9.078  17.815 -24.144  1.00  0.69           C  
ATOM    301  CD  GLU A  19       9.328  18.307 -25.549  1.00  0.69           C  
ATOM    302  OE1 GLU A  19      10.040  17.651 -26.274  1.00  0.69           O  
ATOM    303  OE2 GLU A  19       8.811  19.347 -25.894  1.00  0.69           O  
ATOM    304  H   GLU A  19       6.357  17.050 -23.037  1.00  0.69           H  
ATOM    305  HA  GLU A  19       7.303  16.448 -25.751  1.00  0.69           H  
ATOM    306 1HB  GLU A  19       8.547  16.096 -23.009  1.00  0.69           H  
ATOM    307 2HB  GLU A  19       9.382  15.729 -24.514  1.00  0.69           H  
ATOM    308 1HG  GLU A  19       8.312  18.440 -23.681  1.00  0.69           H  
ATOM    309 2HG  GLU A  19       9.992  17.920 -23.558  1.00  0.69           H  
ATOM    310  N   VAL A  20       6.350  14.065 -23.732  1.00  0.70           N  
ATOM    311  CA  VAL A  20       6.010  12.658 -23.610  1.00  0.70           C  
ATOM    312  C   VAL A  20       4.848  12.419 -24.551  1.00  0.70           C  
ATOM    313  O   VAL A  20       4.796  11.416 -25.252  1.00  0.70           O  
ATOM    314  CB  VAL A  20       5.675  12.288 -22.147  1.00  0.70           C  
ATOM    315  CG1 VAL A  20       5.157  10.846 -22.053  1.00  0.70           C  
ATOM    316  CG2 VAL A  20       6.932  12.452 -21.296  1.00  0.70           C  
ATOM    317  H   VAL A  20       6.003  14.700 -23.015  1.00  0.70           H  
ATOM    318  HA  VAL A  20       6.861  12.056 -23.932  1.00  0.70           H  
ATOM    319  HB  VAL A  20       4.885  12.947 -21.780  1.00  0.70           H  
ATOM    320 1HG1 VAL A  20       4.921  10.615 -21.016  1.00  0.70           H  
ATOM    321 2HG1 VAL A  20       4.258  10.751 -22.661  1.00  0.70           H  
ATOM    322 3HG1 VAL A  20       5.914  10.168 -22.414  1.00  0.70           H  
ATOM    323 1HG2 VAL A  20       6.706  12.208 -20.258  1.00  0.70           H  
ATOM    324 2HG2 VAL A  20       7.704  11.788 -21.671  1.00  0.70           H  
ATOM    325 3HG2 VAL A  20       7.276  13.488 -21.361  1.00  0.70           H  
ATOM    326  N   LYS A  21       3.923  13.375 -24.564  1.00  0.72           N  
ATOM    327  CA  LYS A  21       2.741  13.333 -25.418  1.00  0.72           C  
ATOM    328  C   LYS A  21       3.007  13.694 -26.891  1.00  0.72           C  
ATOM    329  O   LYS A  21       2.049  14.266 -27.413  1.00  0.72           O  
ATOM    330  CB  LYS A  21       1.685  14.320 -24.923  1.00  0.72           C  
ATOM    331  CG  LYS A  21       1.111  14.033 -23.583  1.00  0.72           C  
ATOM    332  CD  LYS A  21      -0.123  14.897 -23.305  1.00  0.72           C  
ATOM    333  CE  LYS A  21       0.241  16.371 -23.193  1.00  0.72           C  
ATOM    334  NZ  LYS A  21      -0.925  17.211 -22.785  1.00  0.72           N  
ATOM    335  H   LYS A  21       4.046  14.163 -23.928  1.00  0.72           H  
ATOM    336  HA  LYS A  21       2.335  12.320 -25.385  1.00  0.72           H  
ATOM    337 1HB  LYS A  21       2.129  15.310 -24.876  1.00  0.72           H  
ATOM    338 2HB  LYS A  21       0.866  14.364 -25.635  1.00  0.72           H  
ATOM    339 1HG  LYS A  21       0.856  12.976 -23.482  1.00  0.72           H  
ATOM    340 2HG  LYS A  21       1.877  14.280 -22.850  1.00  0.72           H  
ATOM    341 1HD  LYS A  21      -0.859  14.761 -24.096  1.00  0.72           H  
ATOM    342 2HD  LYS A  21      -0.563  14.574 -22.358  1.00  0.72           H  
ATOM    343 1HE  LYS A  21       1.035  16.482 -22.463  1.00  0.72           H  
ATOM    344 2HE  LYS A  21       0.601  16.719 -24.157  1.00  0.72           H  
ATOM    345 1HZ  LYS A  21      -0.635  18.179 -22.724  1.00  0.72           H  
ATOM    346 2HZ  LYS A  21      -1.663  17.123 -23.466  1.00  0.72           H  
ATOM    347 3HZ  LYS A  21      -1.260  16.906 -21.881  1.00  0.72           H  
ATOM    348  N   ALA A  22       4.218  14.218 -27.097  1.00  0.73           N  
ATOM    349  CA  ALA A  22       4.743  14.126 -28.460  1.00  0.73           C  
ATOM    350  C   ALA A  22       5.335  12.758 -28.794  1.00  0.73           C  
ATOM    351  O   ALA A  22       5.055  12.179 -29.853  1.00  0.73           O  
ATOM    352  CB  ALA A  22       5.803  15.195 -28.658  1.00  0.73           C  
ATOM    353  H   ALA A  22       4.328  15.161 -26.740  1.00  0.73           H  
ATOM    354  HA  ALA A  22       3.919  14.311 -29.145  1.00  0.73           H  
ATOM    355 1HB  ALA A  22       6.166  15.160 -29.683  1.00  0.73           H  
ATOM    356 2HB  ALA A  22       5.371  16.176 -28.453  1.00  0.73           H  
ATOM    357 3HB  ALA A  22       6.630  15.017 -27.973  1.00  0.73           H  
ATOM    358  N   ASN A  23       6.125  12.205 -27.898  1.00  0.73           N  
ATOM    359  CA  ASN A  23       6.754  10.939 -28.203  1.00  0.73           C  
ATOM    360  C   ASN A  23       5.818   9.763 -27.980  1.00  0.73           C  
ATOM    361  O   ASN A  23       5.754   9.180 -26.898  1.00  0.73           O  
ATOM    362  CB  ASN A  23       8.047  10.828 -27.437  1.00  0.73           C  
ATOM    363  CG  ASN A  23       8.817   9.571 -27.712  1.00  0.73           C  
ATOM    364  OD1 ASN A  23       8.234   8.484 -27.819  1.00  0.73           O  
ATOM    365  ND2 ASN A  23      10.106   9.697 -27.866  1.00  0.73           N  
ATOM    366  H   ASN A  23       6.346  12.690 -27.022  1.00  0.73           H  
ATOM    367  HA  ASN A  23       7.007  10.940 -29.265  1.00  0.73           H  
ATOM    368 1HB  ASN A  23       8.679  11.689 -27.668  1.00  0.73           H  
ATOM    369 2HB  ASN A  23       7.804  10.892 -26.386  1.00  0.73           H  
ATOM    370 1HD2 ASN A  23      10.665   8.892 -28.071  1.00  0.73           H  
ATOM    371 2HD2 ASN A  23      10.523  10.607 -27.801  1.00  0.73           H  
ATOM    372  N   GLU A  24       5.181   9.340 -29.068  1.00  0.73           N  
ATOM    373  CA  GLU A  24       4.193   8.258 -29.041  1.00  0.73           C  
ATOM    374  C   GLU A  24       4.676   7.008 -28.298  1.00  0.73           C  
ATOM    375  O   GLU A  24       3.921   6.433 -27.509  1.00  0.73           O  
ATOM    376  CB  GLU A  24       3.798   7.871 -30.467  1.00  0.73           C  
ATOM    377  CG  GLU A  24       2.754   6.782 -30.548  1.00  0.73           C  
ATOM    378  CD  GLU A  24       2.343   6.449 -31.969  1.00  0.73           C  
ATOM    379  OE1 GLU A  24       2.808   7.089 -32.877  1.00  0.73           O  
ATOM    380  OE2 GLU A  24       1.574   5.524 -32.137  1.00  0.73           O  
ATOM    381  H   GLU A  24       5.309   9.910 -29.901  1.00  0.73           H  
ATOM    382  HA  GLU A  24       3.306   8.631 -28.531  1.00  0.73           H  
ATOM    383 1HB  GLU A  24       3.411   8.745 -30.984  1.00  0.73           H  
ATOM    384 2HB  GLU A  24       4.680   7.530 -31.009  1.00  0.73           H  
ATOM    385 1HG  GLU A  24       3.154   5.884 -30.074  1.00  0.73           H  
ATOM    386 2HG  GLU A  24       1.878   7.096 -29.984  1.00  0.73           H  
ATOM    387  N   PHE A  25       5.929   6.583 -28.509  1.00  0.72           N  
ATOM    388  CA  PHE A  25       6.414   5.424 -27.762  1.00  0.72           C  
ATOM    389  C   PHE A  25       6.329   5.654 -26.268  1.00  0.72           C  
ATOM    390  O   PHE A  25       5.821   4.802 -25.530  1.00  0.72           O  
ATOM    391  CB  PHE A  25       7.863   5.049 -28.089  1.00  0.72           C  
ATOM    392  CG  PHE A  25       8.393   4.058 -27.046  1.00  0.72           C  
ATOM    393  CD1 PHE A  25       8.033   2.719 -27.053  1.00  0.72           C  
ATOM    394  CD2 PHE A  25       9.245   4.508 -26.024  1.00  0.72           C  
ATOM    395  CE1 PHE A  25       8.504   1.854 -26.064  1.00  0.72           C  
ATOM    396  CE2 PHE A  25       9.711   3.650 -25.050  1.00  0.72           C  
ATOM    397  CZ  PHE A  25       9.339   2.325 -25.066  1.00  0.72           C  
ATOM    398  H   PHE A  25       6.528   7.077 -29.153  1.00  0.72           H  
ATOM    399  HA  PHE A  25       5.780   4.574 -28.007  1.00  0.72           H  
ATOM    400 1HB  PHE A  25       7.923   4.588 -29.074  1.00  0.72           H  
ATOM    401 2HB  PHE A  25       8.494   5.931 -28.083  1.00  0.72           H  
ATOM    402  HD1 PHE A  25       7.370   2.349 -27.832  1.00  0.72           H  
ATOM    403  HD2 PHE A  25       9.535   5.562 -26.005  1.00  0.72           H  
ATOM    404  HE1 PHE A  25       8.211   0.803 -26.077  1.00  0.72           H  
ATOM    405  HE2 PHE A  25      10.374   4.022 -24.264  1.00  0.72           H  
ATOM    406  HZ  PHE A  25       9.703   1.647 -24.299  1.00  0.72           H  
ATOM    407  N   LEU A  26       6.851   6.781 -25.811  1.00  0.70           N  
ATOM    408  CA  LEU A  26       6.840   7.051 -24.390  1.00  0.70           C  
ATOM    409  C   LEU A  26       5.439   7.217 -23.840  1.00  0.70           C  
ATOM    410  O   LEU A  26       5.147   6.768 -22.732  1.00  0.70           O  
ATOM    411  CB  LEU A  26       7.608   8.299 -24.069  1.00  0.70           C  
ATOM    412  CG  LEU A  26       9.031   8.262 -24.228  1.00  0.70           C  
ATOM    413  CD1 LEU A  26       9.492   9.644 -23.961  1.00  0.70           C  
ATOM    414  CD2 LEU A  26       9.580   7.244 -23.265  1.00  0.70           C  
ATOM    415  H   LEU A  26       7.230   7.470 -26.468  1.00  0.70           H  
ATOM    416  HA  LEU A  26       7.311   6.210 -23.888  1.00  0.70           H  
ATOM    417 1HB  LEU A  26       7.220   9.112 -24.688  1.00  0.70           H  
ATOM    418 2HB  LEU A  26       7.421   8.543 -23.030  1.00  0.70           H  
ATOM    419  HG  LEU A  26       9.327   7.986 -25.237  1.00  0.70           H  
ATOM    420 1HD1 LEU A  26      10.539   9.699 -24.006  1.00  0.70           H  
ATOM    421 2HD1 LEU A  26       9.064  10.324 -24.667  1.00  0.70           H  
ATOM    422 3HD1 LEU A  26       9.157   9.908 -23.003  1.00  0.70           H  
ATOM    423 1HD2 LEU A  26      10.655   7.215 -23.327  1.00  0.70           H  
ATOM    424 2HD2 LEU A  26       9.278   7.513 -22.265  1.00  0.70           H  
ATOM    425 3HD2 LEU A  26       9.177   6.263 -23.508  1.00  0.70           H  
ATOM    426  N   SER A  27       4.558   7.832 -24.619  1.00  0.68           N  
ATOM    427  CA  SER A  27       3.195   8.012 -24.159  1.00  0.68           C  
ATOM    428  C   SER A  27       2.593   6.636 -23.903  1.00  0.68           C  
ATOM    429  O   SER A  27       2.016   6.388 -22.841  1.00  0.68           O  
ATOM    430  CB  SER A  27       2.388   8.787 -25.184  1.00  0.68           C  
ATOM    431  OG  SER A  27       1.056   8.952 -24.765  1.00  0.68           O  
ATOM    432  H   SER A  27       4.854   8.198 -25.524  1.00  0.68           H  
ATOM    433  HA  SER A  27       3.204   8.567 -23.222  1.00  0.68           H  
ATOM    434 1HB  SER A  27       2.849   9.760 -25.343  1.00  0.68           H  
ATOM    435 2HB  SER A  27       2.412   8.258 -26.135  1.00  0.68           H  
ATOM    436  HG  SER A  27       0.658   8.079 -24.814  1.00  0.68           H  
ATOM    437  N   LYS A  28       2.767   5.715 -24.859  1.00  0.66           N  
ATOM    438  CA  LYS A  28       2.241   4.366 -24.700  1.00  0.66           C  
ATOM    439  C   LYS A  28       2.903   3.633 -23.537  1.00  0.66           C  
ATOM    440  O   LYS A  28       2.221   2.972 -22.761  1.00  0.66           O  
ATOM    441  CB  LYS A  28       2.405   3.579 -25.997  1.00  0.66           C  
ATOM    442  CG  LYS A  28       1.481   4.036 -27.120  1.00  0.66           C  
ATOM    443  CD  LYS A  28       1.711   3.250 -28.401  1.00  0.66           C  
ATOM    444  CE  LYS A  28       0.765   3.714 -29.502  1.00  0.66           C  
ATOM    445  NZ  LYS A  28       1.021   3.013 -30.792  1.00  0.66           N  
ATOM    446  H   LYS A  28       3.262   5.962 -25.718  1.00  0.66           H  
ATOM    447  HA  LYS A  28       1.176   4.442 -24.482  1.00  0.66           H  
ATOM    448 1HB  LYS A  28       3.437   3.686 -26.349  1.00  0.66           H  
ATOM    449 2HB  LYS A  28       2.232   2.519 -25.807  1.00  0.66           H  
ATOM    450 1HG  LYS A  28       0.445   3.918 -26.809  1.00  0.66           H  
ATOM    451 2HG  LYS A  28       1.665   5.093 -27.324  1.00  0.66           H  
ATOM    452 1HD  LYS A  28       2.740   3.405 -28.735  1.00  0.66           H  
ATOM    453 2HD  LYS A  28       1.557   2.190 -28.216  1.00  0.66           H  
ATOM    454 1HE  LYS A  28      -0.260   3.526 -29.197  1.00  0.66           H  
ATOM    455 2HE  LYS A  28       0.894   4.779 -29.651  1.00  0.66           H  
ATOM    456 1HZ  LYS A  28       0.378   3.360 -31.497  1.00  0.66           H  
ATOM    457 2HZ  LYS A  28       1.976   3.191 -31.091  1.00  0.66           H  
ATOM    458 3HZ  LYS A  28       0.890   2.022 -30.673  1.00  0.66           H  
ATOM    459  N   LEU A  29       4.214   3.807 -23.356  1.00  0.65           N  
ATOM    460  CA  LEU A  29       4.923   3.170 -22.248  1.00  0.65           C  
ATOM    461  C   LEU A  29       4.291   3.563 -20.921  1.00  0.65           C  
ATOM    462  O   LEU A  29       3.920   2.707 -20.114  1.00  0.65           O  
ATOM    463  CB  LEU A  29       6.386   3.628 -22.233  1.00  0.65           C  
ATOM    464  CG  LEU A  29       7.267   3.158 -21.066  1.00  0.65           C  
ATOM    465  CD1 LEU A  29       7.442   1.662 -21.119  1.00  0.65           C  
ATOM    466  CD2 LEU A  29       8.602   3.910 -21.115  1.00  0.65           C  
ATOM    467  H   LEU A  29       4.747   4.358 -24.028  1.00  0.65           H  
ATOM    468  HA  LEU A  29       4.863   2.086 -22.366  1.00  0.65           H  
ATOM    469 1HB  LEU A  29       6.854   3.308 -23.167  1.00  0.65           H  
ATOM    470 2HB  LEU A  29       6.400   4.704 -22.212  1.00  0.65           H  
ATOM    471  HG  LEU A  29       6.768   3.391 -20.131  1.00  0.65           H  
ATOM    472 1HD1 LEU A  29       8.052   1.342 -20.277  1.00  0.65           H  
ATOM    473 2HD1 LEU A  29       6.463   1.183 -21.065  1.00  0.65           H  
ATOM    474 3HD1 LEU A  29       7.932   1.380 -22.048  1.00  0.65           H  
ATOM    475 1HD2 LEU A  29       9.228   3.599 -20.275  1.00  0.65           H  
ATOM    476 2HD2 LEU A  29       9.108   3.692 -22.049  1.00  0.65           H  
ATOM    477 3HD2 LEU A  29       8.417   4.984 -21.050  1.00  0.65           H  
ATOM    478  N   VAL A  30       4.122   4.870 -20.728  1.00  0.64           N  
ATOM    479  CA  VAL A  30       3.563   5.407 -19.501  1.00  0.64           C  
ATOM    480  C   VAL A  30       2.140   4.916 -19.267  1.00  0.64           C  
ATOM    481  O   VAL A  30       1.810   4.479 -18.160  1.00  0.64           O  
ATOM    482  CB  VAL A  30       3.599   6.947 -19.550  1.00  0.64           C  
ATOM    483  CG1 VAL A  30       2.819   7.551 -18.397  1.00  0.64           C  
ATOM    484  CG2 VAL A  30       5.056   7.429 -19.459  1.00  0.64           C  
ATOM    485  H   VAL A  30       4.421   5.520 -21.458  1.00  0.64           H  
ATOM    486  HA  VAL A  30       4.186   5.074 -18.672  1.00  0.64           H  
ATOM    487  HB  VAL A  30       3.150   7.285 -20.490  1.00  0.64           H  
ATOM    488 1HG1 VAL A  30       2.872   8.631 -18.466  1.00  0.64           H  
ATOM    489 2HG1 VAL A  30       1.779   7.233 -18.447  1.00  0.64           H  
ATOM    490 3HG1 VAL A  30       3.249   7.237 -17.463  1.00  0.64           H  
ATOM    491 1HG2 VAL A  30       5.081   8.518 -19.506  1.00  0.64           H  
ATOM    492 2HG2 VAL A  30       5.489   7.095 -18.516  1.00  0.64           H  
ATOM    493 3HG2 VAL A  30       5.629   7.016 -20.287  1.00  0.64           H  
ATOM    494  N   VAL A  31       1.310   4.932 -20.312  1.00  0.63           N  
ATOM    495  CA  VAL A  31      -0.061   4.459 -20.188  1.00  0.63           C  
ATOM    496  C   VAL A  31      -0.128   2.970 -19.849  1.00  0.63           C  
ATOM    497  O   VAL A  31      -0.897   2.572 -18.967  1.00  0.63           O  
ATOM    498  CB  VAL A  31      -0.852   4.752 -21.474  1.00  0.63           C  
ATOM    499  CG1 VAL A  31      -2.207   4.069 -21.423  1.00  0.63           C  
ATOM    500  CG2 VAL A  31      -1.036   6.267 -21.602  1.00  0.63           C  
ATOM    501  H   VAL A  31       1.633   5.303 -21.209  1.00  0.63           H  
ATOM    502  HA  VAL A  31      -0.532   5.015 -19.379  1.00  0.63           H  
ATOM    503  HB  VAL A  31      -0.301   4.366 -22.335  1.00  0.63           H  
ATOM    504 1HG1 VAL A  31      -2.756   4.286 -22.338  1.00  0.63           H  
ATOM    505 2HG1 VAL A  31      -2.068   2.991 -21.329  1.00  0.63           H  
ATOM    506 3HG1 VAL A  31      -2.769   4.440 -20.565  1.00  0.63           H  
ATOM    507 1HG2 VAL A  31      -1.586   6.492 -22.512  1.00  0.63           H  
ATOM    508 2HG2 VAL A  31      -1.588   6.641 -20.739  1.00  0.63           H  
ATOM    509 3HG2 VAL A  31      -0.065   6.745 -21.638  1.00  0.63           H  
ATOM    510  N   GLN A  32       0.688   2.145 -20.513  1.00  0.63           N  
ATOM    511  CA  GLN A  32       0.697   0.708 -20.248  1.00  0.63           C  
ATOM    512  C   GLN A  32       1.104   0.435 -18.809  1.00  0.63           C  
ATOM    513  O   GLN A  32       0.512  -0.414 -18.136  1.00  0.63           O  
ATOM    514  CB  GLN A  32       1.692   0.008 -21.186  1.00  0.63           C  
ATOM    515  CG  GLN A  32       1.267  -0.051 -22.638  1.00  0.63           C  
ATOM    516  CD  GLN A  32       2.390  -0.540 -23.542  1.00  0.63           C  
ATOM    517  OE1 GLN A  32       3.569  -0.551 -23.162  1.00  0.63           O  
ATOM    518  NE2 GLN A  32       2.028  -0.943 -24.754  1.00  0.63           N  
ATOM    519  H   GLN A  32       1.305   2.518 -21.235  1.00  0.63           H  
ATOM    520  HA  GLN A  32      -0.303   0.313 -20.410  1.00  0.63           H  
ATOM    521 1HB  GLN A  32       2.648   0.538 -21.145  1.00  0.63           H  
ATOM    522 2HB  GLN A  32       1.870  -1.007 -20.834  1.00  0.63           H  
ATOM    523 1HG  GLN A  32       0.438  -0.751 -22.723  1.00  0.63           H  
ATOM    524 2HG  GLN A  32       0.947   0.930 -22.966  1.00  0.63           H  
ATOM    525 1HE2 GLN A  32       2.718  -1.274 -25.397  1.00  0.63           H  
ATOM    526 2HE2 GLN A  32       1.065  -0.915 -25.022  1.00  0.63           H  
ATOM    527  N   CYS A  33       2.083   1.189 -18.321  1.00  0.64           N  
ATOM    528  CA  CYS A  33       2.566   1.033 -16.965  1.00  0.64           C  
ATOM    529  C   CYS A  33       1.510   1.435 -15.944  1.00  0.64           C  
ATOM    530  O   CYS A  33       1.259   0.709 -14.976  1.00  0.64           O  
ATOM    531  CB  CYS A  33       3.822   1.856 -16.831  1.00  0.64           C  
ATOM    532  SG  CYS A  33       5.147   1.147 -17.795  1.00  0.64           S  
ATOM    533  H   CYS A  33       2.540   1.872 -18.929  1.00  0.64           H  
ATOM    534  HA  CYS A  33       2.822  -0.015 -16.812  1.00  0.64           H  
ATOM    535 1HB  CYS A  33       3.635   2.860 -17.212  1.00  0.64           H  
ATOM    536 2HB  CYS A  33       4.117   1.960 -15.810  1.00  0.64           H  
ATOM    537  HG  CYS A  33       4.651   1.556 -18.993  1.00  0.64           H  
ATOM    538  N   ALA A  34       0.824   2.554 -16.204  1.00  0.65           N  
ATOM    539  CA  ALA A  34      -0.256   3.008 -15.340  1.00  0.65           C  
ATOM    540  C   ALA A  34      -1.361   1.953 -15.312  1.00  0.65           C  
ATOM    541  O   ALA A  34      -1.947   1.652 -14.260  1.00  0.65           O  
ATOM    542  CB  ALA A  34      -0.786   4.334 -15.850  1.00  0.65           C  
ATOM    543  H   ALA A  34       1.077   3.122 -17.014  1.00  0.65           H  
ATOM    544  HA  ALA A  34       0.131   3.128 -14.329  1.00  0.65           H  
ATOM    545 1HB  ALA A  34      -1.585   4.685 -15.212  1.00  0.65           H  
ATOM    546 2HB  ALA A  34       0.026   5.065 -15.858  1.00  0.65           H  
ATOM    547 3HB  ALA A  34      -1.163   4.203 -16.864  1.00  0.65           H  
ATOM    548  N   GLY A  35      -1.605   1.355 -16.483  1.00  0.67           N  
ATOM    549  CA  GLY A  35      -2.589   0.308 -16.674  1.00  0.67           C  
ATOM    550  C   GLY A  35      -2.282  -0.881 -15.785  1.00  0.67           C  
ATOM    551  O   GLY A  35      -3.140  -1.332 -15.027  1.00  0.67           O  
ATOM    552  H   GLY A  35      -1.099   1.670 -17.310  1.00  0.67           H  
ATOM    553 1HA  GLY A  35      -3.585   0.693 -16.457  1.00  0.67           H  
ATOM    554 2HA  GLY A  35      -2.576  -0.002 -17.720  1.00  0.67           H  
ATOM    555  N   LYS A  36      -1.049  -1.379 -15.863  1.00  0.71           N  
ATOM    556  CA  LYS A  36      -0.639  -2.530 -15.071  1.00  0.71           C  
ATOM    557  C   LYS A  36      -0.701  -2.242 -13.568  1.00  0.71           C  
ATOM    558  O   LYS A  36      -1.170  -3.087 -12.793  1.00  0.71           O  
ATOM    559  CB  LYS A  36       0.772  -2.931 -15.478  1.00  0.71           C  
ATOM    560  CG  LYS A  36       0.878  -3.577 -16.848  1.00  0.71           C  
ATOM    561  CD  LYS A  36       2.330  -3.878 -17.206  1.00  0.71           C  
ATOM    562  CE  LYS A  36       2.442  -4.471 -18.605  1.00  0.71           C  
ATOM    563  NZ  LYS A  36       1.858  -5.828 -18.684  1.00  0.71           N  
ATOM    564  H   LYS A  36      -0.391  -0.958 -16.521  1.00  0.71           H  
ATOM    565  HA  LYS A  36      -1.313  -3.355 -15.288  1.00  0.71           H  
ATOM    566 1HB  LYS A  36       1.374  -2.033 -15.513  1.00  0.71           H  
ATOM    567 2HB  LYS A  36       1.205  -3.600 -14.731  1.00  0.71           H  
ATOM    568 1HG  LYS A  36       0.311  -4.508 -16.854  1.00  0.71           H  
ATOM    569 2HG  LYS A  36       0.455  -2.908 -17.596  1.00  0.71           H  
ATOM    570 1HD  LYS A  36       2.917  -2.957 -17.161  1.00  0.71           H  
ATOM    571 2HD  LYS A  36       2.740  -4.585 -16.486  1.00  0.71           H  
ATOM    572 1HE  LYS A  36       1.922  -3.817 -19.305  1.00  0.71           H  
ATOM    573 2HE  LYS A  36       3.488  -4.532 -18.884  1.00  0.71           H  
ATOM    574 1HZ  LYS A  36       1.954  -6.187 -19.617  1.00  0.71           H  
ATOM    575 2HZ  LYS A  36       2.372  -6.444 -18.036  1.00  0.71           H  
ATOM    576 3HZ  LYS A  36       0.887  -5.805 -18.429  1.00  0.71           H  
ATOM    577  N   LEU A  37      -0.308  -1.032 -13.148  1.00  0.78           N  
ATOM    578  CA  LEU A  37      -0.388  -0.730 -11.722  1.00  0.78           C  
ATOM    579  C   LEU A  37      -1.846  -0.739 -11.266  1.00  0.78           C  
ATOM    580  O   LEU A  37      -2.158  -1.168 -10.156  1.00  0.78           O  
ATOM    581  CB  LEU A  37       0.213   0.640 -11.384  1.00  0.78           C  
ATOM    582  CG  LEU A  37       1.724   0.816 -11.516  1.00  0.78           C  
ATOM    583  CD1 LEU A  37       2.067   2.257 -11.240  1.00  0.78           C  
ATOM    584  CD2 LEU A  37       2.472  -0.142 -10.546  1.00  0.78           C  
ATOM    585  H   LEU A  37       0.079  -0.352 -13.805  1.00  0.78           H  
ATOM    586  HA  LEU A  37       0.152  -1.501 -11.173  1.00  0.78           H  
ATOM    587 1HB  LEU A  37      -0.249   1.374 -12.047  1.00  0.78           H  
ATOM    588 2HB  LEU A  37      -0.061   0.890 -10.361  1.00  0.78           H  
ATOM    589  HG  LEU A  37       2.006   0.621 -12.530  1.00  0.78           H  
ATOM    590 1HD1 LEU A  37       3.125   2.400 -11.366  1.00  0.78           H  
ATOM    591 2HD1 LEU A  37       1.528   2.889 -11.936  1.00  0.78           H  
ATOM    592 3HD1 LEU A  37       1.784   2.511 -10.218  1.00  0.78           H  
ATOM    593 1HD2 LEU A  37       3.542  -0.005 -10.658  1.00  0.78           H  
ATOM    594 2HD2 LEU A  37       2.187   0.077  -9.521  1.00  0.78           H  
ATOM    595 3HD2 LEU A  37       2.215  -1.180 -10.780  1.00  0.78           H  
ATOM    596  N   THR A  38      -2.739  -0.250 -12.126  1.00  0.88           N  
ATOM    597  CA  THR A  38      -4.158  -0.207 -11.826  1.00  0.88           C  
ATOM    598  C   THR A  38      -4.761  -1.616 -11.793  1.00  0.88           C  
ATOM    599  O   THR A  38      -5.564  -1.941 -10.915  1.00  0.88           O  
ATOM    600  CB  THR A  38      -4.895   0.646 -12.869  1.00  0.88           C  
ATOM    601  OG1 THR A  38      -4.355   1.978 -12.854  1.00  0.88           O  
ATOM    602  CG2 THR A  38      -6.376   0.691 -12.562  1.00  0.88           C  
ATOM    603  H   THR A  38      -2.424   0.131 -13.019  1.00  0.88           H  
ATOM    604  HA  THR A  38      -4.291   0.245 -10.844  1.00  0.88           H  
ATOM    605  HB  THR A  38      -4.748   0.220 -13.856  1.00  0.88           H  
ATOM    606  HG1 THR A  38      -3.439   1.948 -13.237  1.00  0.88           H  
ATOM    607 1HG2 THR A  38      -6.882   1.299 -13.309  1.00  0.88           H  
ATOM    608 2HG2 THR A  38      -6.776  -0.323 -12.582  1.00  0.88           H  
ATOM    609 3HG2 THR A  38      -6.529   1.123 -11.575  1.00  0.88           H  
ATOM    610  N   ALA A  39      -4.374  -2.444 -12.772  1.00  1.01           N  
ATOM    611  CA  ALA A  39      -4.874  -3.808 -12.928  1.00  1.01           C  
ATOM    612  C   ALA A  39      -4.577  -4.688 -11.718  1.00  1.01           C  
ATOM    613  O   ALA A  39      -5.406  -5.529 -11.349  1.00  1.01           O  
ATOM    614  CB  ALA A  39      -4.249  -4.442 -14.159  1.00  1.01           C  
ATOM    615  H   ALA A  39      -3.720  -2.091 -13.465  1.00  1.01           H  
ATOM    616  HA  ALA A  39      -5.950  -3.757 -13.058  1.00  1.01           H  
ATOM    617 1HB  ALA A  39      -4.647  -5.446 -14.293  1.00  1.01           H  
ATOM    618 2HB  ALA A  39      -4.477  -3.835 -15.034  1.00  1.01           H  
ATOM    619 3HB  ALA A  39      -3.170  -4.491 -14.023  1.00  1.01           H  
ATOM    620  N   SER A  40      -3.419  -4.502 -11.087  1.00  1.14           N  
ATOM    621  CA  SER A  40      -3.092  -5.304  -9.915  1.00  1.14           C  
ATOM    622  C   SER A  40      -2.247  -4.565  -8.898  1.00  1.14           C  
ATOM    623  O   SER A  40      -1.200  -3.994  -9.210  1.00  1.14           O  
ATOM    624  CB  SER A  40      -2.351  -6.572 -10.293  1.00  1.14           C  
ATOM    625  OG  SER A  40      -2.018  -7.325  -9.120  1.00  1.14           O  
ATOM    626  H   SER A  40      -2.752  -3.816 -11.454  1.00  1.14           H  
ATOM    627  HA  SER A  40      -4.027  -5.581  -9.429  1.00  1.14           H  
ATOM    628 1HB  SER A  40      -2.964  -7.177 -10.959  1.00  1.14           H  
ATOM    629 2HB  SER A  40      -1.443  -6.308 -10.835  1.00  1.14           H  
ATOM    630  HG  SER A  40      -2.844  -7.751  -8.850  1.00  1.14           H  
ATOM    631  N   ASN A  41      -2.655  -4.715  -7.637  1.00  1.24           N  
ATOM    632  CA  ASN A  41      -1.952  -4.130  -6.507  1.00  1.24           C  
ATOM    633  C   ASN A  41      -1.026  -5.140  -5.829  1.00  1.24           C  
ATOM    634  O   ASN A  41      -0.549  -4.903  -4.717  1.00  1.24           O  
ATOM    635  CB  ASN A  41      -2.948  -3.574  -5.499  1.00  1.24           C  
ATOM    636  CG  ASN A  41      -3.676  -2.339  -5.991  1.00  1.24           C  
ATOM    637  OD1 ASN A  41      -3.114  -1.237  -5.987  1.00  1.24           O  
ATOM    638  ND2 ASN A  41      -4.910  -2.503  -6.404  1.00  1.24           N  
ATOM    639  H   ASN A  41      -3.513  -5.215  -7.469  1.00  1.24           H  
ATOM    640  HA  ASN A  41      -1.327  -3.314  -6.871  1.00  1.24           H  
ATOM    641 1HB  ASN A  41      -3.683  -4.342  -5.260  1.00  1.24           H  
ATOM    642 2HB  ASN A  41      -2.424  -3.326  -4.576  1.00  1.24           H  
ATOM    643 1HD2 ASN A  41      -5.433  -1.716  -6.738  1.00  1.24           H  
ATOM    644 2HD2 ASN A  41      -5.327  -3.409  -6.393  1.00  1.24           H  
ATOM    645  N   SER A  42      -0.778  -6.278  -6.487  1.00  1.27           N  
ATOM    646  CA  SER A  42       0.148  -7.247  -5.919  1.00  1.27           C  
ATOM    647  C   SER A  42       1.566  -6.684  -5.999  1.00  1.27           C  
ATOM    648  O   SER A  42       1.872  -5.893  -6.887  1.00  1.27           O  
ATOM    649  CB  SER A  42       0.040  -8.566  -6.664  1.00  1.27           C  
ATOM    650  OG  SER A  42       0.450  -8.420  -8.010  1.00  1.27           O  
ATOM    651  H   SER A  42      -1.205  -6.466  -7.396  1.00  1.27           H  
ATOM    652  HA  SER A  42      -0.105  -7.408  -4.870  1.00  1.27           H  
ATOM    653 1HB  SER A  42       0.667  -9.305  -6.173  1.00  1.27           H  
ATOM    654 2HB  SER A  42      -0.988  -8.931  -6.628  1.00  1.27           H  
ATOM    655  HG  SER A  42      -0.312  -7.997  -8.474  1.00  1.27           H  
ATOM    656  N   GLU A  43       2.477  -7.184  -5.169  1.00  1.22           N  
ATOM    657  CA  GLU A  43       3.856  -6.684  -5.201  1.00  1.22           C  
ATOM    658  C   GLU A  43       4.528  -6.908  -6.554  1.00  1.22           C  
ATOM    659  O   GLU A  43       5.314  -6.074  -7.030  1.00  1.22           O  
ATOM    660  CB  GLU A  43       4.675  -7.350  -4.093  1.00  1.22           C  
ATOM    661  CG  GLU A  43       4.271  -6.908  -2.677  1.00  1.22           C  
ATOM    662  CD  GLU A  43       5.075  -7.574  -1.580  1.00  1.22           C  
ATOM    663  OE1 GLU A  43       5.832  -8.466  -1.879  1.00  1.22           O  
ATOM    664  OE2 GLU A  43       4.937  -7.177  -0.447  1.00  1.22           O  
ATOM    665  H   GLU A  43       2.203  -7.858  -4.472  1.00  1.22           H  
ATOM    666  HA  GLU A  43       3.830  -5.614  -5.006  1.00  1.22           H  
ATOM    667 1HB  GLU A  43       4.562  -8.435  -4.159  1.00  1.22           H  
ATOM    668 2HB  GLU A  43       5.733  -7.123  -4.236  1.00  1.22           H  
ATOM    669 1HG  GLU A  43       4.394  -5.825  -2.601  1.00  1.22           H  
ATOM    670 2HG  GLU A  43       3.214  -7.132  -2.533  1.00  1.22           H  
ATOM    671  N   ASN A  44       4.182  -8.015  -7.194  1.00  1.13           N  
ATOM    672  CA  ASN A  44       4.751  -8.369  -8.475  1.00  1.13           C  
ATOM    673  C   ASN A  44       4.382  -7.357  -9.553  1.00  1.13           C  
ATOM    674  O   ASN A  44       5.114  -7.209 -10.530  1.00  1.13           O  
ATOM    675  CB  ASN A  44       4.298  -9.756  -8.869  1.00  1.13           C  
ATOM    676  CG  ASN A  44       4.959 -10.825  -8.043  1.00  1.13           C  
ATOM    677  OD1 ASN A  44       6.026 -10.620  -7.448  1.00  1.13           O  
ATOM    678  ND2 ASN A  44       4.340 -11.977  -7.988  1.00  1.13           N  
ATOM    679  H   ASN A  44       3.513  -8.634  -6.758  1.00  1.13           H  
ATOM    680  HA  ASN A  44       5.836  -8.368  -8.385  1.00  1.13           H  
ATOM    681 1HB  ASN A  44       3.214  -9.826  -8.746  1.00  1.13           H  
ATOM    682 2HB  ASN A  44       4.522  -9.931  -9.920  1.00  1.13           H  
ATOM    683 1HD2 ASN A  44       4.729 -12.730  -7.456  1.00  1.13           H  
ATOM    684 2HD2 ASN A  44       3.479 -12.106  -8.480  1.00  1.13           H  
ATOM    685  N   SER A  45       3.233  -6.680  -9.391  1.00  1.01           N  
ATOM    686  CA  SER A  45       2.759  -5.692 -10.350  1.00  1.01           C  
ATOM    687  C   SER A  45       3.737  -4.555 -10.382  1.00  1.01           C  
ATOM    688  O   SER A  45       4.127  -4.070 -11.442  1.00  1.01           O  
ATOM    689  CB  SER A  45       1.406  -5.160  -9.948  1.00  1.01           C  
ATOM    690  OG  SER A  45       0.909  -4.230 -10.866  1.00  1.01           O  
ATOM    691  H   SER A  45       2.682  -6.806  -8.543  1.00  1.01           H  
ATOM    692  HA  SER A  45       2.699  -6.147 -11.342  1.00  1.01           H  
ATOM    693 1HB  SER A  45       0.708  -5.983  -9.839  1.00  1.01           H  
ATOM    694 2HB  SER A  45       1.479  -4.680  -8.976  1.00  1.01           H  
ATOM    695  HG  SER A  45       0.046  -3.946 -10.464  1.00  1.01           H  
ATOM    696  N   TYR A  46       4.144  -4.118  -9.197  1.00  0.91           N  
ATOM    697  CA  TYR A  46       5.074  -3.017  -9.102  1.00  0.91           C  
ATOM    698  C   TYR A  46       6.334  -3.432  -9.835  1.00  0.91           C  
ATOM    699  O   TYR A  46       6.823  -2.708 -10.689  1.00  0.91           O  
ATOM    700  CB  TYR A  46       5.341  -2.644  -7.641  1.00  0.91           C  
ATOM    701  CG  TYR A  46       6.225  -1.405  -7.433  1.00  0.91           C  
ATOM    702  CD1 TYR A  46       5.644  -0.176  -7.625  1.00  0.91           C  
ATOM    703  CD2 TYR A  46       7.563  -1.476  -7.017  1.00  0.91           C  
ATOM    704  CE1 TYR A  46       6.349   0.965  -7.431  1.00  0.91           C  
ATOM    705  CE2 TYR A  46       8.279  -0.284  -6.811  1.00  0.91           C  
ATOM    706  CZ  TYR A  46       7.660   0.933  -7.028  1.00  0.91           C  
ATOM    707  OH  TYR A  46       8.330   2.143  -6.861  1.00  0.91           O  
ATOM    708  H   TYR A  46       3.801  -4.574  -8.356  1.00  0.91           H  
ATOM    709  HA  TYR A  46       4.657  -2.149  -9.616  1.00  0.91           H  
ATOM    710 1HB  TYR A  46       4.385  -2.469  -7.135  1.00  0.91           H  
ATOM    711 2HB  TYR A  46       5.814  -3.485  -7.137  1.00  0.91           H  
ATOM    712  HD1 TYR A  46       4.604  -0.123  -7.938  1.00  0.91           H  
ATOM    713  HD2 TYR A  46       8.040  -2.444  -6.849  1.00  0.91           H  
ATOM    714  HE1 TYR A  46       5.869   1.910  -7.590  1.00  0.91           H  
ATOM    715  HE2 TYR A  46       9.314  -0.305  -6.485  1.00  0.91           H  
ATOM    716  HH  TYR A  46       9.105   2.058  -6.256  1.00  0.91           H  
ATOM    717  N   ILE A  47       6.827  -4.641  -9.553  1.00  0.85           N  
ATOM    718  CA  ILE A  47       8.070  -5.098 -10.170  1.00  0.85           C  
ATOM    719  C   ILE A  47       7.939  -5.156 -11.705  1.00  0.85           C  
ATOM    720  O   ILE A  47       8.843  -4.711 -12.425  1.00  0.85           O  
ATOM    721  CB  ILE A  47       8.460  -6.487  -9.647  1.00  0.85           C  
ATOM    722  CG1 ILE A  47       8.821  -6.399  -8.166  1.00  0.85           C  
ATOM    723  CG2 ILE A  47       9.674  -7.022 -10.439  1.00  0.85           C  
ATOM    724  CD1 ILE A  47       8.931  -7.739  -7.507  1.00  0.85           C  
ATOM    725  H   ILE A  47       6.351  -5.221  -8.857  1.00  0.85           H  
ATOM    726  HA  ILE A  47       8.859  -4.393  -9.919  1.00  0.85           H  
ATOM    727  HB  ILE A  47       7.624  -7.171  -9.757  1.00  0.85           H  
ATOM    728 1HG1 ILE A  47       9.764  -5.894  -8.057  1.00  0.85           H  
ATOM    729 2HG1 ILE A  47       8.050  -5.820  -7.650  1.00  0.85           H  
ATOM    730 1HG2 ILE A  47       9.949  -8.008 -10.064  1.00  0.85           H  
ATOM    731 2HG2 ILE A  47       9.416  -7.095 -11.497  1.00  0.85           H  
ATOM    732 3HG2 ILE A  47      10.518  -6.340 -10.319  1.00  0.85           H  
ATOM    733 1HD1 ILE A  47       9.177  -7.615  -6.457  1.00  0.85           H  
ATOM    734 2HD1 ILE A  47       7.983  -8.261  -7.589  1.00  0.85           H  
ATOM    735 3HD1 ILE A  47       9.705  -8.322  -8.005  1.00  0.85           H  
ATOM    736  N   GLU A  48       6.825  -5.699 -12.221  1.00  0.81           N  
ATOM    737  CA  GLU A  48       6.626  -5.757 -13.672  1.00  0.81           C  
ATOM    738  C   GLU A  48       6.664  -4.354 -14.282  1.00  0.81           C  
ATOM    739  O   GLU A  48       7.314  -4.132 -15.310  1.00  0.81           O  
ATOM    740  CB  GLU A  48       5.292  -6.431 -14.025  1.00  0.81           C  
ATOM    741  CG  GLU A  48       5.048  -6.586 -15.545  1.00  0.81           C  
ATOM    742  CD  GLU A  48       3.762  -7.329 -15.902  1.00  0.81           C  
ATOM    743  OE1 GLU A  48       3.052  -7.729 -15.020  1.00  0.81           O  
ATOM    744  OE2 GLU A  48       3.489  -7.476 -17.076  1.00  0.81           O  
ATOM    745  H   GLU A  48       6.114  -6.083 -11.597  1.00  0.81           H  
ATOM    746  HA  GLU A  48       7.436  -6.342 -14.107  1.00  0.81           H  
ATOM    747 1HB  GLU A  48       5.252  -7.420 -13.565  1.00  0.81           H  
ATOM    748 2HB  GLU A  48       4.470  -5.845 -13.608  1.00  0.81           H  
ATOM    749 1HG  GLU A  48       5.016  -5.589 -15.989  1.00  0.81           H  
ATOM    750 2HG  GLU A  48       5.897  -7.111 -15.980  1.00  0.81           H  
ATOM    751  N   VAL A  49       5.997  -3.399 -13.634  1.00  0.80           N  
ATOM    752  CA  VAL A  49       5.977  -2.025 -14.106  1.00  0.80           C  
ATOM    753  C   VAL A  49       7.346  -1.384 -14.042  1.00  0.80           C  
ATOM    754  O   VAL A  49       7.772  -0.718 -14.983  1.00  0.80           O  
ATOM    755  CB  VAL A  49       4.963  -1.213 -13.331  1.00  0.80           C  
ATOM    756  CG1 VAL A  49       5.101   0.228 -13.686  1.00  0.80           C  
ATOM    757  CG2 VAL A  49       3.608  -1.731 -13.736  1.00  0.80           C  
ATOM    758  H   VAL A  49       5.467  -3.639 -12.790  1.00  0.80           H  
ATOM    759  HA  VAL A  49       5.657  -2.034 -15.149  1.00  0.80           H  
ATOM    760  HB  VAL A  49       5.117  -1.334 -12.257  1.00  0.80           H  
ATOM    761 1HG1 VAL A  49       4.360   0.824 -13.159  1.00  0.80           H  
ATOM    762 2HG1 VAL A  49       6.091   0.555 -13.422  1.00  0.80           H  
ATOM    763 3HG1 VAL A  49       4.964   0.309 -14.737  1.00  0.80           H  
ATOM    764 1HG2 VAL A  49       2.833  -1.217 -13.238  1.00  0.80           H  
ATOM    765 2HG2 VAL A  49       3.500  -1.598 -14.806  1.00  0.80           H  
ATOM    766 3HG2 VAL A  49       3.538  -2.788 -13.491  1.00  0.80           H  
ATOM    767  N   ILE A  50       8.060  -1.610 -12.950  1.00  0.79           N  
ATOM    768  CA  ILE A  50       9.402  -1.084 -12.829  1.00  0.79           C  
ATOM    769  C   ILE A  50      10.287  -1.604 -13.933  1.00  0.79           C  
ATOM    770  O   ILE A  50      11.075  -0.850 -14.512  1.00  0.79           O  
ATOM    771  CB  ILE A  50      10.060  -1.514 -11.522  1.00  0.79           C  
ATOM    772  CG1 ILE A  50       9.368  -0.884 -10.311  1.00  0.79           C  
ATOM    773  CG2 ILE A  50      11.494  -1.145 -11.638  1.00  0.79           C  
ATOM    774  CD1 ILE A  50       9.520   0.526 -10.240  1.00  0.79           C  
ATOM    775  H   ILE A  50       7.664  -2.154 -12.189  1.00  0.79           H  
ATOM    776  HA  ILE A  50       9.360   0.004 -12.888  1.00  0.79           H  
ATOM    777  HB  ILE A  50       9.978  -2.591 -11.404  1.00  0.79           H  
ATOM    778 1HG1 ILE A  50       8.328  -1.048 -10.377  1.00  0.79           H  
ATOM    779 2HG1 ILE A  50       9.735  -1.341  -9.400  1.00  0.79           H  
ATOM    780 1HG2 ILE A  50      12.039  -1.433 -10.774  1.00  0.79           H  
ATOM    781 2HG2 ILE A  50      11.937  -1.632 -12.502  1.00  0.79           H  
ATOM    782 3HG2 ILE A  50      11.532  -0.089 -11.773  1.00  0.79           H  
ATOM    783 1HD1 ILE A  50       9.002   0.920  -9.389  1.00  0.79           H  
ATOM    784 2HD1 ILE A  50      10.569   0.718 -10.140  1.00  0.79           H  
ATOM    785 3HD1 ILE A  50       9.124   0.984 -11.149  1.00  0.79           H  
ATOM    786  N   SER A  51      10.160  -2.899 -14.231  1.00  0.80           N  
ATOM    787  CA  SER A  51      10.973  -3.531 -15.249  1.00  0.80           C  
ATOM    788  C   SER A  51      10.676  -2.911 -16.617  1.00  0.80           C  
ATOM    789  O   SER A  51      11.586  -2.514 -17.357  1.00  0.80           O  
ATOM    790  CB  SER A  51      10.618  -5.003 -15.281  1.00  0.80           C  
ATOM    791  OG  SER A  51      10.895  -5.614 -14.058  1.00  0.80           O  
ATOM    792  H   SER A  51       9.500  -3.473 -13.704  1.00  0.80           H  
ATOM    793  HA  SER A  51      12.027  -3.397 -15.007  1.00  0.80           H  
ATOM    794 1HB  SER A  51       9.574  -5.134 -15.528  1.00  0.80           H  
ATOM    795 2HB  SER A  51      11.197  -5.479 -16.052  1.00  0.80           H  
ATOM    796  HG  SER A  51      10.265  -5.202 -13.418  1.00  0.80           H  
ATOM    797  N   LEU A  52       9.385  -2.739 -16.920  1.00  0.81           N  
ATOM    798  CA  LEU A  52       8.957  -2.161 -18.185  1.00  0.81           C  
ATOM    799  C   LEU A  52       9.414  -0.709 -18.325  1.00  0.81           C  
ATOM    800  O   LEU A  52       9.995  -0.339 -19.353  1.00  0.81           O  
ATOM    801  CB  LEU A  52       7.434  -2.313 -18.327  1.00  0.81           C  
ATOM    802  CG  LEU A  52       6.802  -1.693 -19.574  1.00  0.81           C  
ATOM    803  CD1 LEU A  52       7.424  -2.292 -20.814  1.00  0.81           C  
ATOM    804  CD2 LEU A  52       5.289  -1.966 -19.577  1.00  0.81           C  
ATOM    805  H   LEU A  52       8.675  -3.071 -16.266  1.00  0.81           H  
ATOM    806  HA  LEU A  52       9.420  -2.734 -18.986  1.00  0.81           H  
ATOM    807 1HB  LEU A  52       7.185  -3.372 -18.309  1.00  0.81           H  
ATOM    808 2HB  LEU A  52       6.966  -1.842 -17.458  1.00  0.81           H  
ATOM    809  HG  LEU A  52       6.981  -0.634 -19.564  1.00  0.81           H  
ATOM    810 1HD1 LEU A  52       6.973  -1.838 -21.697  1.00  0.81           H  
ATOM    811 2HD1 LEU A  52       8.499  -2.096 -20.814  1.00  0.81           H  
ATOM    812 3HD1 LEU A  52       7.250  -3.366 -20.827  1.00  0.81           H  
ATOM    813 1HD2 LEU A  52       4.834  -1.513 -20.467  1.00  0.81           H  
ATOM    814 2HD2 LEU A  52       5.131  -3.037 -19.595  1.00  0.81           H  
ATOM    815 3HD2 LEU A  52       4.830  -1.552 -18.689  1.00  0.81           H  
ATOM    816  N   LEU A  53       9.181   0.105 -17.295  1.00  0.82           N  
ATOM    817  CA  LEU A  53       9.603   1.499 -17.319  1.00  0.82           C  
ATOM    818  C   LEU A  53      11.102   1.653 -17.379  1.00  0.82           C  
ATOM    819  O   LEU A  53      11.612   2.496 -18.113  1.00  0.82           O  
ATOM    820  CB  LEU A  53       9.152   2.217 -16.055  1.00  0.82           C  
ATOM    821  CG  LEU A  53       7.759   2.483 -15.918  1.00  0.82           C  
ATOM    822  CD1 LEU A  53       7.490   2.970 -14.538  1.00  0.82           C  
ATOM    823  CD2 LEU A  53       7.379   3.531 -16.977  1.00  0.82           C  
ATOM    824  H   LEU A  53       8.697  -0.249 -16.475  1.00  0.82           H  
ATOM    825  HA  LEU A  53       9.162   1.978 -18.188  1.00  0.82           H  
ATOM    826 1HB  LEU A  53       9.445   1.601 -15.203  1.00  0.82           H  
ATOM    827 2HB  LEU A  53       9.682   3.164 -15.990  1.00  0.82           H  
ATOM    828  HG  LEU A  53       7.217   1.572 -16.050  1.00  0.82           H  
ATOM    829 1HD1 LEU A  53       6.438   3.154 -14.417  1.00  0.82           H  
ATOM    830 2HD1 LEU A  53       7.807   2.207 -13.829  1.00  0.82           H  
ATOM    831 3HD1 LEU A  53       8.046   3.878 -14.363  1.00  0.82           H  
ATOM    832 1HD2 LEU A  53       6.324   3.754 -16.921  1.00  0.82           H  
ATOM    833 2HD2 LEU A  53       7.955   4.442 -16.816  1.00  0.82           H  
ATOM    834 3HD2 LEU A  53       7.605   3.130 -17.959  1.00  0.82           H  
ATOM    835  N   SER A  54      11.838   0.830 -16.640  1.00  0.84           N  
ATOM    836  CA  SER A  54      13.276   0.975 -16.629  1.00  0.84           C  
ATOM    837  C   SER A  54      13.855   0.689 -18.002  1.00  0.84           C  
ATOM    838  O   SER A  54      14.687   1.452 -18.503  1.00  0.84           O  
ATOM    839  CB  SER A  54      13.878   0.025 -15.614  1.00  0.84           C  
ATOM    840  OG  SER A  54      13.485   0.358 -14.341  1.00  0.84           O  
ATOM    841  H   SER A  54      11.408   0.127 -16.040  1.00  0.84           H  
ATOM    842  HA  SER A  54      13.520   2.002 -16.352  1.00  0.84           H  
ATOM    843 1HB  SER A  54      13.564  -0.998 -15.840  1.00  0.84           H  
ATOM    844 2HB  SER A  54      14.964   0.061 -15.686  1.00  0.84           H  
ATOM    845  HG  SER A  54      12.539   0.086 -14.289  1.00  0.84           H  
ATOM    846  N   ARG A  55      13.377  -0.380 -18.646  1.00  0.86           N  
ATOM    847  CA  ARG A  55      13.852  -0.737 -19.974  1.00  0.86           C  
ATOM    848  C   ARG A  55      13.425   0.304 -21.006  1.00  0.86           C  
ATOM    849  O   ARG A  55      14.220   0.717 -21.863  1.00  0.86           O  
ATOM    850  CB  ARG A  55      13.320  -2.108 -20.360  1.00  0.86           C  
ATOM    851  CG  ARG A  55      13.738  -2.640 -21.724  1.00  0.86           C  
ATOM    852  CD  ARG A  55      15.210  -2.787 -21.821  1.00  0.86           C  
ATOM    853  NE  ARG A  55      15.721  -3.709 -20.826  1.00  0.86           N  
ATOM    854  CZ  ARG A  55      17.022  -3.931 -20.568  1.00  0.86           C  
ATOM    855  NH1 ARG A  55      17.961  -3.310 -21.251  1.00  0.86           N  
ATOM    856  NH2 ARG A  55      17.334  -4.774 -19.612  1.00  0.86           N  
ATOM    857  H   ARG A  55      12.685  -0.988 -18.194  1.00  0.86           H  
ATOM    858  HA  ARG A  55      14.941  -0.779 -19.949  1.00  0.86           H  
ATOM    859 1HB  ARG A  55      13.639  -2.843 -19.613  1.00  0.86           H  
ATOM    860 2HB  ARG A  55      12.226  -2.088 -20.331  1.00  0.86           H  
ATOM    861 1HG  ARG A  55      13.291  -3.615 -21.873  1.00  0.86           H  
ATOM    862 2HG  ARG A  55      13.399  -1.959 -22.506  1.00  0.86           H  
ATOM    863 1HD  ARG A  55      15.474  -3.170 -22.807  1.00  0.86           H  
ATOM    864 2HD  ARG A  55      15.684  -1.818 -21.668  1.00  0.86           H  
ATOM    865  HE  ARG A  55      15.043  -4.224 -20.238  1.00  0.86           H  
ATOM    866 1HH1 ARG A  55      17.708  -2.664 -21.983  1.00  0.86           H  
ATOM    867 2HH1 ARG A  55      18.932  -3.488 -21.047  1.00  0.86           H  
ATOM    868 1HH2 ARG A  55      16.563  -5.234 -19.104  1.00  0.86           H  
ATOM    869 2HH2 ARG A  55      18.298  -4.945 -19.381  1.00  0.86           H  
ATOM    870  N   GLY A  56      12.167   0.745 -20.912  1.00  0.88           N  
ATOM    871  CA  GLY A  56      11.599   1.726 -21.823  1.00  0.88           C  
ATOM    872  C   GLY A  56      12.336   3.056 -21.753  1.00  0.88           C  
ATOM    873  O   GLY A  56      12.825   3.563 -22.770  1.00  0.88           O  
ATOM    874  H   GLY A  56      11.550   0.373 -20.188  1.00  0.88           H  
ATOM    875 1HA  GLY A  56      11.641   1.337 -22.838  1.00  0.88           H  
ATOM    876 2HA  GLY A  56      10.552   1.864 -21.573  1.00  0.88           H  
ATOM    877  N   ILE A  57      12.449   3.604 -20.542  1.00  0.91           N  
ATOM    878  CA  ILE A  57      13.110   4.875 -20.303  1.00  0.91           C  
ATOM    879  C   ILE A  57      14.585   4.808 -20.669  1.00  0.91           C  
ATOM    880  O   ILE A  57      15.106   5.732 -21.291  1.00  0.91           O  
ATOM    881  CB  ILE A  57      12.984   5.336 -18.837  1.00  0.91           C  
ATOM    882  CG1 ILE A  57      11.507   5.677 -18.468  1.00  0.91           C  
ATOM    883  CG2 ILE A  57      13.867   6.559 -18.635  1.00  0.91           C  
ATOM    884  CD1 ILE A  57      11.264   5.872 -16.952  1.00  0.91           C  
ATOM    885  H   ILE A  57      12.050   3.122 -19.742  1.00  0.91           H  
ATOM    886  HA  ILE A  57      12.635   5.626 -20.935  1.00  0.91           H  
ATOM    887  HB  ILE A  57      13.307   4.530 -18.174  1.00  0.91           H  
ATOM    888 1HG1 ILE A  57      11.222   6.577 -18.968  1.00  0.91           H  
ATOM    889 2HG1 ILE A  57      10.865   4.865 -18.813  1.00  0.91           H  
ATOM    890 1HG2 ILE A  57      13.795   6.893 -17.615  1.00  0.91           H  
ATOM    891 2HG2 ILE A  57      14.901   6.305 -18.863  1.00  0.91           H  
ATOM    892 3HG2 ILE A  57      13.535   7.348 -19.296  1.00  0.91           H  
ATOM    893 1HD1 ILE A  57      10.212   6.102 -16.777  1.00  0.91           H  
ATOM    894 2HD1 ILE A  57      11.528   4.956 -16.421  1.00  0.91           H  
ATOM    895 3HD1 ILE A  57      11.877   6.697 -16.582  1.00  0.91           H  
ATOM    896  N   SER A  58      15.279   3.727 -20.280  1.00  0.95           N  
ATOM    897  CA  SER A  58      16.696   3.618 -20.609  1.00  0.95           C  
ATOM    898  C   SER A  58      16.906   3.576 -22.124  1.00  0.95           C  
ATOM    899  O   SER A  58      17.799   4.243 -22.655  1.00  0.95           O  
ATOM    900  CB  SER A  58      17.277   2.343 -20.017  1.00  0.95           C  
ATOM    901  OG  SER A  58      17.224   2.342 -18.613  1.00  0.95           O  
ATOM    902  H   SER A  58      14.844   2.970 -19.750  1.00  0.95           H  
ATOM    903  HA  SER A  58      17.220   4.483 -20.203  1.00  0.95           H  
ATOM    904 1HB  SER A  58      16.719   1.480 -20.397  1.00  0.95           H  
ATOM    905 2HB  SER A  58      18.303   2.236 -20.344  1.00  0.95           H  
ATOM    906  HG  SER A  58      16.279   2.169 -18.409  1.00  0.95           H  
ATOM    907  N   SER A  59      16.055   2.824 -22.842  1.00  0.99           N  
ATOM    908  CA  SER A  59      16.183   2.720 -24.290  1.00  0.99           C  
ATOM    909  C   SER A  59      15.962   4.092 -24.911  1.00  0.99           C  
ATOM    910  O   SER A  59      16.702   4.515 -25.813  1.00  0.99           O  
ATOM    911  CB  SER A  59      15.162   1.734 -24.823  1.00  0.99           C  
ATOM    912  OG  SER A  59      15.409   0.445 -24.325  1.00  0.99           O  
ATOM    913  H   SER A  59      15.324   2.279 -22.381  1.00  0.99           H  
ATOM    914  HA  SER A  59      17.190   2.379 -24.534  1.00  0.99           H  
ATOM    915 1HB  SER A  59      14.161   2.050 -24.529  1.00  0.99           H  
ATOM    916 2HB  SER A  59      15.200   1.723 -25.909  1.00  0.99           H  
ATOM    917  HG  SER A  59      15.146   0.487 -23.375  1.00  0.99           H  
ATOM    918  N   TYR A  60      14.947   4.801 -24.408  1.00  1.02           N  
ATOM    919  CA  TYR A  60      14.648   6.149 -24.841  1.00  1.02           C  
ATOM    920  C   TYR A  60      15.814   7.094 -24.620  1.00  1.02           C  
ATOM    921  O   TYR A  60      16.231   7.802 -25.539  1.00  1.02           O  
ATOM    922  CB  TYR A  60      13.422   6.678 -24.116  1.00  1.02           C  
ATOM    923  CG  TYR A  60      13.264   8.127 -24.296  1.00  1.02           C  
ATOM    924  CD1 TYR A  60      12.727   8.673 -25.430  1.00  1.02           C  
ATOM    925  CD2 TYR A  60      13.727   8.933 -23.292  1.00  1.02           C  
ATOM    926  CE1 TYR A  60      12.667  10.052 -25.542  1.00  1.02           C  
ATOM    927  CE2 TYR A  60      13.670  10.265 -23.406  1.00  1.02           C  
ATOM    928  CZ  TYR A  60      13.142  10.841 -24.518  1.00  1.02           C  
ATOM    929  OH  TYR A  60      13.108  12.203 -24.630  1.00  1.02           O  
ATOM    930  H   TYR A  60      14.352   4.382 -23.691  1.00  1.02           H  
ATOM    931  HA  TYR A  60      14.438   6.126 -25.910  1.00  1.02           H  
ATOM    932 1HB  TYR A  60      12.528   6.177 -24.488  1.00  1.02           H  
ATOM    933 2HB  TYR A  60      13.495   6.470 -23.059  1.00  1.02           H  
ATOM    934  HD1 TYR A  60      12.368   8.037 -26.238  1.00  1.02           H  
ATOM    935  HD2 TYR A  60      14.160   8.488 -22.392  1.00  1.02           H  
ATOM    936  HE1 TYR A  60      12.256  10.516 -26.434  1.00  1.02           H  
ATOM    937  HE2 TYR A  60      14.050  10.855 -22.617  1.00  1.02           H  
ATOM    938  HH  TYR A  60      13.933  12.568 -24.258  1.00  1.02           H  
ATOM    939  N   TYR A  61      16.346   7.098 -23.402  1.00  1.05           N  
ATOM    940  CA  TYR A  61      17.422   7.992 -23.032  1.00  1.05           C  
ATOM    941  C   TYR A  61      18.581   7.812 -23.979  1.00  1.05           C  
ATOM    942  O   TYR A  61      19.074   8.779 -24.548  1.00  1.05           O  
ATOM    943  CB  TYR A  61      17.864   7.713 -21.598  1.00  1.05           C  
ATOM    944  CG  TYR A  61      18.989   8.579 -21.085  1.00  1.05           C  
ATOM    945  CD1 TYR A  61      18.709   9.860 -20.625  1.00  1.05           C  
ATOM    946  CD2 TYR A  61      20.289   8.095 -21.049  1.00  1.05           C  
ATOM    947  CE1 TYR A  61      19.716  10.655 -20.124  1.00  1.05           C  
ATOM    948  CE2 TYR A  61      21.306   8.891 -20.546  1.00  1.05           C  
ATOM    949  CZ  TYR A  61      21.021  10.165 -20.079  1.00  1.05           C  
ATOM    950  OH  TYR A  61      22.025  10.948 -19.562  1.00  1.05           O  
ATOM    951  H   TYR A  61      15.965   6.476 -22.696  1.00  1.05           H  
ATOM    952  HA  TYR A  61      17.069   9.020 -23.111  1.00  1.05           H  
ATOM    953 1HB  TYR A  61      17.005   7.834 -20.933  1.00  1.05           H  
ATOM    954 2HB  TYR A  61      18.178   6.673 -21.522  1.00  1.05           H  
ATOM    955  HD1 TYR A  61      17.695  10.230 -20.654  1.00  1.05           H  
ATOM    956  HD2 TYR A  61      20.507   7.090 -21.411  1.00  1.05           H  
ATOM    957  HE1 TYR A  61      19.486  11.659 -19.759  1.00  1.05           H  
ATOM    958  HE2 TYR A  61      22.326   8.511 -20.513  1.00  1.05           H  
ATOM    959  HH  TYR A  61      22.851  10.457 -19.580  1.00  1.05           H  
ATOM    960  N   LEU A  62      19.001   6.568 -24.179  1.00  1.07           N  
ATOM    961  CA  LEU A  62      20.124   6.288 -25.051  1.00  1.07           C  
ATOM    962  C   LEU A  62      19.833   6.671 -26.507  1.00  1.07           C  
ATOM    963  O   LEU A  62      20.705   7.200 -27.200  1.00  1.07           O  
ATOM    964  CB  LEU A  62      20.465   4.804 -24.941  1.00  1.07           C  
ATOM    965  CG  LEU A  62      21.015   4.381 -23.571  1.00  1.07           C  
ATOM    966  CD1 LEU A  62      21.143   2.871 -23.528  1.00  1.07           C  
ATOM    967  CD2 LEU A  62      22.345   5.072 -23.324  1.00  1.07           C  
ATOM    968  H   LEU A  62      18.538   5.796 -23.695  1.00  1.07           H  
ATOM    969  HA  LEU A  62      20.974   6.875 -24.705  1.00  1.07           H  
ATOM    970 1HB  LEU A  62      19.549   4.233 -25.122  1.00  1.07           H  
ATOM    971 2HB  LEU A  62      21.194   4.546 -25.706  1.00  1.07           H  
ATOM    972  HG  LEU A  62      20.311   4.679 -22.794  1.00  1.07           H  
ATOM    973 1HD1 LEU A  62      21.515   2.566 -22.550  1.00  1.07           H  
ATOM    974 2HD1 LEU A  62      20.161   2.425 -23.699  1.00  1.07           H  
ATOM    975 3HD1 LEU A  62      21.835   2.541 -24.299  1.00  1.07           H  
ATOM    976 1HD2 LEU A  62      22.727   4.778 -22.345  1.00  1.07           H  
ATOM    977 2HD2 LEU A  62      23.056   4.778 -24.095  1.00  1.07           H  
ATOM    978 3HD2 LEU A  62      22.203   6.153 -23.349  1.00  1.07           H  
ATOM    979  N   SER A  63      18.597   6.445 -26.968  1.00  1.08           N  
ATOM    980  CA  SER A  63      18.207   6.775 -28.337  1.00  1.08           C  
ATOM    981  C   SER A  63      18.274   8.285 -28.581  1.00  1.08           C  
ATOM    982  O   SER A  63      18.717   8.737 -29.640  1.00  1.08           O  
ATOM    983  CB  SER A  63      16.802   6.270 -28.609  1.00  1.08           C  
ATOM    984  OG  SER A  63      16.751   4.866 -28.553  1.00  1.08           O  
ATOM    985  H   SER A  63      17.905   5.991 -26.370  1.00  1.08           H  
ATOM    986  HA  SER A  63      18.897   6.282 -29.020  1.00  1.08           H  
ATOM    987 1HB  SER A  63      16.124   6.680 -27.873  1.00  1.08           H  
ATOM    988 2HB  SER A  63      16.473   6.616 -29.586  1.00  1.08           H  
ATOM    989  HG  SER A  63      16.885   4.637 -27.602  1.00  1.08           H  
ATOM    990  N   HIS A  64      17.857   9.058 -27.574  1.00  1.06           N  
ATOM    991  CA  HIS A  64      17.844  10.518 -27.620  1.00  1.06           C  
ATOM    992  C   HIS A  64      19.060  11.102 -26.885  1.00  1.06           C  
ATOM    993  O   HIS A  64      19.147  12.304 -26.590  1.00  1.06           O  
ATOM    994  CB  HIS A  64      16.507  11.020 -27.067  1.00  1.06           C  
ATOM    995  CG  HIS A  64      15.351  10.643 -27.964  1.00  1.06           C  
ATOM    996  ND1 HIS A  64      14.816  11.514 -28.895  1.00  1.06           N  
ATOM    997  CD2 HIS A  64      14.666   9.487 -28.099  1.00  1.06           C  
ATOM    998  CE1 HIS A  64      13.836  10.909 -29.548  1.00  1.06           C  
ATOM    999  NE2 HIS A  64      13.723   9.681 -29.086  1.00  1.06           N  
ATOM   1000  H   HIS A  64      17.486   8.600 -26.738  1.00  1.06           H  
ATOM   1001  HA  HIS A  64      17.908  10.844 -28.657  1.00  1.06           H  
ATOM   1002 1HB  HIS A  64      16.332  10.582 -26.076  1.00  1.06           H  
ATOM   1003 2HB  HIS A  64      16.530  12.102 -26.948  1.00  1.06           H  
ATOM   1004  HD1 HIS A  64      15.117  12.452 -29.067  1.00  1.06           H  
ATOM   1005  HD2 HIS A  64      14.740   8.530 -27.593  1.00  1.06           H  
ATOM   1006  HE1 HIS A  64      13.280  11.433 -30.325  1.00  1.06           H  
ATOM   1007  N   LYS A  65      20.002  10.213 -26.591  1.00  1.02           N  
ATOM   1008  CA  LYS A  65      21.315  10.430 -25.987  1.00  1.02           C  
ATOM   1009  C   LYS A  65      21.328  10.996 -24.568  1.00  1.02           C  
ATOM   1010  O   LYS A  65      21.894  10.386 -23.655  1.00  1.02           O  
ATOM   1011  CB  LYS A  65      22.149  11.329 -26.902  1.00  1.02           C  
ATOM   1012  CG  LYS A  65      22.366  10.737 -28.294  1.00  1.02           C  
ATOM   1013  CD  LYS A  65      23.184   9.459 -28.240  1.00  1.02           C  
ATOM   1014  CE  LYS A  65      23.402   8.890 -29.634  1.00  1.02           C  
ATOM   1015  NZ  LYS A  65      24.173   7.615 -29.606  1.00  1.02           N  
ATOM   1016  H   LYS A  65      19.798   9.254 -26.841  1.00  1.02           H  
ATOM   1017  HA  LYS A  65      21.804   9.455 -25.940  1.00  1.02           H  
ATOM   1018 1HB  LYS A  65      21.669  12.298 -27.016  1.00  1.02           H  
ATOM   1019 2HB  LYS A  65      23.124  11.499 -26.449  1.00  1.02           H  
ATOM   1020 1HG  LYS A  65      21.398  10.504 -28.745  1.00  1.02           H  
ATOM   1021 2HG  LYS A  65      22.875  11.464 -28.923  1.00  1.02           H  
ATOM   1022 1HD  LYS A  65      24.152   9.660 -27.779  1.00  1.02           H  
ATOM   1023 2HD  LYS A  65      22.659   8.721 -27.637  1.00  1.02           H  
ATOM   1024 1HE  LYS A  65      22.431   8.705 -30.096  1.00  1.02           H  
ATOM   1025 2HE  LYS A  65      23.945   9.619 -30.234  1.00  1.02           H  
ATOM   1026 1HZ  LYS A  65      24.293   7.275 -30.546  1.00  1.02           H  
ATOM   1027 2HZ  LYS A  65      25.076   7.780 -29.188  1.00  1.02           H  
ATOM   1028 3HZ  LYS A  65      23.675   6.923 -29.062  1.00  1.02           H  
ATOM   1029  N   ARG A  66      20.765  12.189 -24.412  1.00  0.96           N  
ATOM   1030  CA  ARG A  66      20.728  12.889 -23.140  1.00  0.96           C  
ATOM   1031  C   ARG A  66      19.382  13.551 -22.901  1.00  0.96           C  
ATOM   1032  O   ARG A  66      19.068  14.015 -21.798  1.00  0.96           O  
ATOM   1033  CB  ARG A  66      21.796  13.976 -23.089  1.00  0.96           C  
ATOM   1034  CG  ARG A  66      23.250  13.497 -23.147  1.00  0.96           C  
ATOM   1035  CD  ARG A  66      23.621  12.749 -21.922  1.00  0.96           C  
ATOM   1036  NE  ARG A  66      25.009  12.309 -21.933  1.00  0.96           N  
ATOM   1037  CZ  ARG A  66      25.463  11.139 -22.439  1.00  0.96           C  
ATOM   1038  NH1 ARG A  66      24.649  10.268 -23.001  1.00  0.96           N  
ATOM   1039  NH2 ARG A  66      26.756  10.865 -22.368  1.00  0.96           N  
ATOM   1040  H   ARG A  66      20.307  12.596 -25.219  1.00  0.96           H  
ATOM   1041  HA  ARG A  66      20.914  12.169 -22.344  1.00  0.96           H  
ATOM   1042 1HB  ARG A  66      21.640  14.667 -23.917  1.00  0.96           H  
ATOM   1043 2HB  ARG A  66      21.680  14.544 -22.167  1.00  0.96           H  
ATOM   1044 1HG  ARG A  66      23.402  12.853 -24.010  1.00  0.96           H  
ATOM   1045 2HG  ARG A  66      23.906  14.362 -23.225  1.00  0.96           H  
ATOM   1046 1HD  ARG A  66      23.469  13.381 -21.048  1.00  0.96           H  
ATOM   1047 2HD  ARG A  66      22.989  11.869 -21.841  1.00  0.96           H  
ATOM   1048  HE  ARG A  66      25.688  12.928 -21.518  1.00  0.96           H  
ATOM   1049 1HH1 ARG A  66      23.637  10.451 -23.091  1.00  0.96           H  
ATOM   1050 2HH1 ARG A  66      25.018   9.405 -23.367  1.00  0.96           H  
ATOM   1051 1HH2 ARG A  66      27.391  11.525 -21.941  1.00  0.96           H  
ATOM   1052 2HH2 ARG A  66      27.107   9.996 -22.743  1.00  0.96           H  
ATOM   1053  N   ILE A  67      18.587  13.683 -23.949  1.00  0.89           N  
ATOM   1054  CA  ILE A  67      17.436  14.535 -23.757  1.00  0.89           C  
ATOM   1055  C   ILE A  67      16.228  13.786 -23.268  1.00  0.89           C  
ATOM   1056  O   ILE A  67      15.537  13.110 -24.030  1.00  0.89           O  
ATOM   1057  CB  ILE A  67      17.075  15.272 -25.047  1.00  0.89           C  
ATOM   1058  CG1 ILE A  67      18.312  16.014 -25.571  1.00  0.89           C  
ATOM   1059  CG2 ILE A  67      15.924  16.232 -24.784  1.00  0.89           C  
ATOM   1060  CD1 ILE A  67      18.893  17.004 -24.586  1.00  0.89           C  
ATOM   1061  H   ILE A  67      18.804  13.249 -24.847  1.00  0.89           H  
ATOM   1062  HA  ILE A  67      17.685  15.287 -23.010  1.00  0.89           H  
ATOM   1063  HB  ILE A  67      16.781  14.547 -25.808  1.00  0.89           H  
ATOM   1064 1HG1 ILE A  67      19.080  15.277 -25.819  1.00  0.89           H  
ATOM   1065 2HG1 ILE A  67      18.041  16.549 -26.481  1.00  0.89           H  
ATOM   1066 1HG2 ILE A  67      15.663  16.752 -25.705  1.00  0.89           H  
ATOM   1067 2HG2 ILE A  67      15.061  15.671 -24.425  1.00  0.89           H  
ATOM   1068 3HG2 ILE A  67      16.225  16.957 -24.028  1.00  0.89           H  
ATOM   1069 1HD1 ILE A  67      19.765  17.486 -25.028  1.00  0.89           H  
ATOM   1070 2HD1 ILE A  67      18.144  17.757 -24.344  1.00  0.89           H  
ATOM   1071 3HD1 ILE A  67      19.190  16.483 -23.676  1.00  0.89           H  
ATOM   1072  N   ILE A  68      15.959  13.979 -21.988  1.00  0.83           N  
ATOM   1073  CA  ILE A  68      14.839  13.342 -21.321  1.00  0.83           C  
ATOM   1074  C   ILE A  68      14.020  14.371 -20.524  1.00  0.83           C  
ATOM   1075  O   ILE A  68      14.600  15.237 -19.876  1.00  0.83           O  
ATOM   1076  CB  ILE A  68      15.380  12.242 -20.374  1.00  0.83           C  
ATOM   1077  CG1 ILE A  68      14.255  11.451 -19.692  1.00  0.83           C  
ATOM   1078  CG2 ILE A  68      16.274  12.863 -19.322  1.00  0.83           C  
ATOM   1079  CD1 ILE A  68      14.739  10.188 -19.024  1.00  0.83           C  
ATOM   1080  H   ILE A  68      16.643  14.527 -21.471  1.00  0.83           H  
ATOM   1081  HA  ILE A  68      14.243  12.875 -22.073  1.00  0.83           H  
ATOM   1082  HB  ILE A  68      15.950  11.537 -20.962  1.00  0.83           H  
ATOM   1083 1HG1 ILE A  68      13.788  12.082 -18.938  1.00  0.83           H  
ATOM   1084 2HG1 ILE A  68      13.511  11.169 -20.417  1.00  0.83           H  
ATOM   1085 1HG2 ILE A  68      16.671  12.080 -18.685  1.00  0.83           H  
ATOM   1086 2HG2 ILE A  68      17.099  13.389 -19.808  1.00  0.83           H  
ATOM   1087 3HG2 ILE A  68      15.694  13.564 -18.721  1.00  0.83           H  
ATOM   1088 1HD1 ILE A  68      13.900   9.684 -18.554  1.00  0.83           H  
ATOM   1089 2HD1 ILE A  68      15.191   9.528 -19.769  1.00  0.83           H  
ATOM   1090 3HD1 ILE A  68      15.477  10.440 -18.265  1.00  0.83           H  
ATOM   1091  N   PRO A  69      12.674  14.321 -20.582  1.00  0.78           N  
ATOM   1092  CA  PRO A  69      11.756  15.123 -19.785  1.00  0.78           C  
ATOM   1093  C   PRO A  69      12.003  14.935 -18.291  1.00  0.78           C  
ATOM   1094  O   PRO A  69      12.283  13.823 -17.829  1.00  0.78           O  
ATOM   1095  CB  PRO A  69      10.388  14.589 -20.234  1.00  0.78           C  
ATOM   1096  CG  PRO A  69      10.618  14.105 -21.646  1.00  0.78           C  
ATOM   1097  CD  PRO A  69      12.009  13.554 -21.658  1.00  0.78           C  
ATOM   1098  HA  PRO A  69      11.866  16.180 -20.063  1.00  0.78           H  
ATOM   1099 1HB  PRO A  69      10.049  13.795 -19.562  1.00  0.78           H  
ATOM   1100 2HB  PRO A  69       9.637  15.395 -20.182  1.00  0.78           H  
ATOM   1101 1HG  PRO A  69       9.855  13.365 -21.932  1.00  0.78           H  
ATOM   1102 2HG  PRO A  69      10.513  14.944 -22.340  1.00  0.78           H  
ATOM   1103 1HD  PRO A  69      12.028  12.498 -21.473  1.00  0.78           H  
ATOM   1104 2HD  PRO A  69      12.430  13.815 -22.640  1.00  0.78           H  
ATOM   1105  N   SER A  70      11.838  16.019 -17.532  1.00  0.74           N  
ATOM   1106  CA  SER A  70      12.069  16.016 -16.088  1.00  0.74           C  
ATOM   1107  C   SER A  70      11.198  15.004 -15.346  1.00  0.74           C  
ATOM   1108  O   SER A  70      11.655  14.357 -14.396  1.00  0.74           O  
ATOM   1109  CB  SER A  70      11.811  17.407 -15.537  1.00  0.74           C  
ATOM   1110  OG  SER A  70      12.749  18.328 -16.027  1.00  0.74           O  
ATOM   1111  H   SER A  70      11.582  16.890 -17.979  1.00  0.74           H  
ATOM   1112  HA  SER A  70      13.114  15.760 -15.912  1.00  0.74           H  
ATOM   1113 1HB  SER A  70      10.804  17.727 -15.809  1.00  0.74           H  
ATOM   1114 2HB  SER A  70      11.861  17.379 -14.449  1.00  0.74           H  
ATOM   1115  HG  SER A  70      12.557  19.163 -15.588  1.00  0.74           H  
ATOM   1116  N   SER A  71       9.943  14.860 -15.763  1.00  0.71           N  
ATOM   1117  CA  SER A  71       9.059  13.917 -15.090  1.00  0.71           C  
ATOM   1118  C   SER A  71       9.566  12.479 -15.259  1.00  0.71           C  
ATOM   1119  O   SER A  71       9.573  11.699 -14.308  1.00  0.71           O  
ATOM   1120  CB  SER A  71       7.655  14.065 -15.622  1.00  0.71           C  
ATOM   1121  OG  SER A  71       7.108  15.312 -15.279  1.00  0.71           O  
ATOM   1122  H   SER A  71       9.607  15.409 -16.545  1.00  0.71           H  
ATOM   1123  HA  SER A  71       9.050  14.151 -14.025  1.00  0.71           H  
ATOM   1124 1HB  SER A  71       7.673  13.961 -16.707  1.00  0.71           H  
ATOM   1125 2HB  SER A  71       7.033  13.268 -15.219  1.00  0.71           H  
ATOM   1126  HG  SER A  71       6.211  15.330 -15.649  1.00  0.71           H  
ATOM   1127  N   MET A  72      10.027  12.134 -16.459  1.00  0.70           N  
ATOM   1128  CA  MET A  72      10.554  10.792 -16.698  1.00  0.70           C  
ATOM   1129  C   MET A  72      11.820  10.550 -15.912  1.00  0.70           C  
ATOM   1130  O   MET A  72      12.050   9.453 -15.396  1.00  0.70           O  
ATOM   1131  CB  MET A  72      10.851  10.594 -18.146  1.00  0.70           C  
ATOM   1132  CG  MET A  72       9.703  10.532 -19.019  1.00  0.70           C  
ATOM   1133  SD  MET A  72      10.278  10.486 -20.633  1.00  0.70           S  
ATOM   1134  CE  MET A  72      11.112   8.936 -20.608  1.00  0.70           C  
ATOM   1135  H   MET A  72      10.025  12.811 -17.210  1.00  0.70           H  
ATOM   1136  HA  MET A  72       9.816  10.063 -16.379  1.00  0.70           H  
ATOM   1137 1HB  MET A  72      11.474  11.416 -18.493  1.00  0.70           H  
ATOM   1138 2HB  MET A  72      11.423   9.676 -18.273  1.00  0.70           H  
ATOM   1139 1HG  MET A  72       9.108   9.641 -18.825  1.00  0.70           H  
ATOM   1140 2HG  MET A  72       9.077  11.416 -18.891  1.00  0.70           H  
ATOM   1141 1HE  MET A  72      11.545   8.738 -21.575  1.00  0.70           H  
ATOM   1142 2HE  MET A  72      11.896   8.967 -19.863  1.00  0.70           H  
ATOM   1143 3HE  MET A  72      10.404   8.158 -20.361  1.00  0.70           H  
ATOM   1144  N   LEU A  73      12.653  11.582 -15.821  1.00  0.71           N  
ATOM   1145  CA  LEU A  73      13.896  11.487 -15.087  1.00  0.71           C  
ATOM   1146  C   LEU A  73      13.568  11.247 -13.611  1.00  0.71           C  
ATOM   1147  O   LEU A  73      14.221  10.442 -12.936  1.00  0.71           O  
ATOM   1148  CB  LEU A  73      14.727  12.746 -15.301  1.00  0.71           C  
ATOM   1149  CG  LEU A  73      16.114  12.733 -14.702  1.00  0.71           C  
ATOM   1150  CD1 LEU A  73      16.897  11.556 -15.295  1.00  0.71           C  
ATOM   1151  CD2 LEU A  73      16.798  14.051 -15.026  1.00  0.71           C  
ATOM   1152  H   LEU A  73      12.422  12.456 -16.303  1.00  0.71           H  
ATOM   1153  HA  LEU A  73      14.458  10.632 -15.464  1.00  0.71           H  
ATOM   1154 1HB  LEU A  73      14.819  12.918 -16.374  1.00  0.71           H  
ATOM   1155 2HB  LEU A  73      14.186  13.587 -14.870  1.00  0.71           H  
ATOM   1156  HG  LEU A  73      16.053  12.601 -13.618  1.00  0.71           H  
ATOM   1157 1HD1 LEU A  73      17.901  11.537 -14.872  1.00  0.71           H  
ATOM   1158 2HD1 LEU A  73      16.386  10.620 -15.058  1.00  0.71           H  
ATOM   1159 3HD1 LEU A  73      16.960  11.670 -16.373  1.00  0.71           H  
ATOM   1160 1HD2 LEU A  73      17.804  14.053 -14.604  1.00  0.71           H  
ATOM   1161 2HD2 LEU A  73      16.856  14.171 -16.109  1.00  0.71           H  
ATOM   1162 3HD2 LEU A  73      16.222  14.872 -14.599  1.00  0.71           H  
ATOM   1163  N   THR A  74      12.525  11.929 -13.113  1.00  0.73           N  
ATOM   1164  CA  THR A  74      12.070  11.755 -11.740  1.00  0.73           C  
ATOM   1165  C   THR A  74      11.649  10.305 -11.516  1.00  0.73           C  
ATOM   1166  O   THR A  74      12.040   9.691 -10.520  1.00  0.73           O  
ATOM   1167  CB  THR A  74      10.891  12.691 -11.409  1.00  0.73           C  
ATOM   1168  OG1 THR A  74      11.318  14.062 -11.541  1.00  0.73           O  
ATOM   1169  CG2 THR A  74      10.378  12.424  -9.998  1.00  0.73           C  
ATOM   1170  H   THR A  74      12.045  12.609 -13.701  1.00  0.73           H  
ATOM   1171  HA  THR A  74      12.896  11.982 -11.067  1.00  0.73           H  
ATOM   1172  HB  THR A  74      10.086  12.514 -12.100  1.00  0.73           H  
ATOM   1173  HG1 THR A  74      11.591  14.219 -12.474  1.00  0.73           H  
ATOM   1174 1HG2 THR A  74       9.542  13.087  -9.786  1.00  0.73           H  
ATOM   1175 2HG2 THR A  74      10.047  11.385  -9.925  1.00  0.73           H  
ATOM   1176 3HG2 THR A  74      11.176  12.602  -9.280  1.00  0.73           H  
ATOM   1177  N   ILE A  75      10.889   9.741 -12.463  1.00  0.76           N  
ATOM   1178  CA  ILE A  75      10.469   8.346 -12.361  1.00  0.76           C  
ATOM   1179  C   ILE A  75      11.656   7.416 -12.359  1.00  0.76           C  
ATOM   1180  O   ILE A  75      11.751   6.531 -11.512  1.00  0.76           O  
ATOM   1181  CB  ILE A  75       9.566   7.928 -13.535  1.00  0.76           C  
ATOM   1182  CG1 ILE A  75       8.256   8.623 -13.462  1.00  0.76           C  
ATOM   1183  CG2 ILE A  75       9.376   6.419 -13.560  1.00  0.76           C  
ATOM   1184  CD1 ILE A  75       7.468   8.484 -14.700  1.00  0.76           C  
ATOM   1185  H   ILE A  75      10.580  10.309 -13.253  1.00  0.76           H  
ATOM   1186  HA  ILE A  75       9.924   8.217 -11.426  1.00  0.76           H  
ATOM   1187  HB  ILE A  75      10.036   8.234 -14.464  1.00  0.76           H  
ATOM   1188 1HG1 ILE A  75       7.685   8.190 -12.652  1.00  0.76           H  
ATOM   1189 2HG1 ILE A  75       8.417   9.681 -13.261  1.00  0.76           H  
ATOM   1190 1HG2 ILE A  75       8.754   6.156 -14.411  1.00  0.76           H  
ATOM   1191 2HG2 ILE A  75      10.342   5.930 -13.652  1.00  0.76           H  
ATOM   1192 3HG2 ILE A  75       8.895   6.100 -12.642  1.00  0.76           H  
ATOM   1193 1HD1 ILE A  75       6.528   8.997 -14.578  1.00  0.76           H  
ATOM   1194 2HD1 ILE A  75       8.013   8.918 -15.529  1.00  0.76           H  
ATOM   1195 3HD1 ILE A  75       7.307   7.437 -14.882  1.00  0.76           H  
ATOM   1196  N   TYR A  76      12.582   7.628 -13.286  1.00  0.78           N  
ATOM   1197  CA  TYR A  76      13.743   6.773 -13.396  1.00  0.78           C  
ATOM   1198  C   TYR A  76      14.511   6.807 -12.081  1.00  0.78           C  
ATOM   1199  O   TYR A  76      14.939   5.772 -11.565  1.00  0.78           O  
ATOM   1200  CB  TYR A  76      14.623   7.224 -14.549  1.00  0.78           C  
ATOM   1201  CG  TYR A  76      15.692   6.244 -14.915  1.00  0.78           C  
ATOM   1202  CD1 TYR A  76      15.324   5.161 -15.703  1.00  0.78           C  
ATOM   1203  CD2 TYR A  76      17.005   6.401 -14.506  1.00  0.78           C  
ATOM   1204  CE1 TYR A  76      16.253   4.245 -16.100  1.00  0.78           C  
ATOM   1205  CE2 TYR A  76      17.950   5.473 -14.902  1.00  0.78           C  
ATOM   1206  CZ  TYR A  76      17.580   4.402 -15.704  1.00  0.78           C  
ATOM   1207  OH  TYR A  76      18.528   3.490 -16.112  1.00  0.78           O  
ATOM   1208  H   TYR A  76      12.455   8.386 -13.957  1.00  0.78           H  
ATOM   1209  HA  TYR A  76      13.412   5.753 -13.575  1.00  0.78           H  
ATOM   1210 1HB  TYR A  76      14.002   7.413 -15.420  1.00  0.78           H  
ATOM   1211 2HB  TYR A  76      15.096   8.172 -14.293  1.00  0.78           H  
ATOM   1212  HD1 TYR A  76      14.291   5.048 -16.009  1.00  0.78           H  
ATOM   1213  HD2 TYR A  76      17.292   7.257 -13.880  1.00  0.78           H  
ATOM   1214  HE1 TYR A  76      15.955   3.411 -16.724  1.00  0.78           H  
ATOM   1215  HE2 TYR A  76      18.992   5.588 -14.592  1.00  0.78           H  
ATOM   1216  HH  TYR A  76      18.168   2.969 -16.863  1.00  0.78           H  
ATOM   1217  N   THR A  77      14.693   8.013 -11.540  1.00  0.81           N  
ATOM   1218  CA  THR A  77      15.425   8.200 -10.303  1.00  0.81           C  
ATOM   1219  C   THR A  77      14.726   7.474  -9.161  1.00  0.81           C  
ATOM   1220  O   THR A  77      15.380   6.781  -8.378  1.00  0.81           O  
ATOM   1221  CB  THR A  77      15.538   9.690  -9.956  1.00  0.81           C  
ATOM   1222  OG1 THR A  77      16.234  10.371 -11.011  1.00  0.81           O  
ATOM   1223  CG2 THR A  77      16.287   9.855  -8.653  1.00  0.81           C  
ATOM   1224  H   THR A  77      14.329   8.835 -12.016  1.00  0.81           H  
ATOM   1225  HA  THR A  77      16.422   7.785 -10.422  1.00  0.81           H  
ATOM   1226  HB  THR A  77      14.542  10.117  -9.857  1.00  0.81           H  
ATOM   1227  HG1 THR A  77      15.655  10.352 -11.816  1.00  0.81           H  
ATOM   1228 1HG2 THR A  77      16.361  10.912  -8.408  1.00  0.81           H  
ATOM   1229 2HG2 THR A  77      15.740   9.332  -7.871  1.00  0.81           H  
ATOM   1230 3HG2 THR A  77      17.284   9.429  -8.748  1.00  0.81           H  
ATOM   1231  N   GLN A  78      13.396   7.599  -9.075  1.00  0.84           N  
ATOM   1232  CA  GLN A  78      12.643   6.932  -8.020  1.00  0.84           C  
ATOM   1233  C   GLN A  78      12.812   5.425  -8.131  1.00  0.84           C  
ATOM   1234  O   GLN A  78      12.995   4.737  -7.124  1.00  0.84           O  
ATOM   1235  CB  GLN A  78      11.156   7.295  -8.118  1.00  0.84           C  
ATOM   1236  CG  GLN A  78      10.250   6.735  -7.002  1.00  0.84           C  
ATOM   1237  CD  GLN A  78      10.553   7.297  -5.618  1.00  0.84           C  
ATOM   1238  OE1 GLN A  78      10.589   8.517  -5.418  1.00  0.84           O  
ATOM   1239  NE2 GLN A  78      10.750   6.413  -4.649  1.00  0.84           N  
ATOM   1240  H   GLN A  78      12.900   8.192  -9.742  1.00  0.84           H  
ATOM   1241  HA  GLN A  78      13.032   7.254  -7.055  1.00  0.84           H  
ATOM   1242 1HB  GLN A  78      11.054   8.380  -8.129  1.00  0.84           H  
ATOM   1243 2HB  GLN A  78      10.768   6.932  -9.072  1.00  0.84           H  
ATOM   1244 1HG  GLN A  78       9.214   6.967  -7.245  1.00  0.84           H  
ATOM   1245 2HG  GLN A  78      10.385   5.649  -6.959  1.00  0.84           H  
ATOM   1246 1HE2 GLN A  78      10.943   6.718  -3.718  1.00  0.84           H  
ATOM   1247 2HE2 GLN A  78      10.703   5.417  -4.846  1.00  0.84           H  
ATOM   1248  N   ILE A  79      12.844   4.915  -9.362  1.00  0.86           N  
ATOM   1249  CA  ILE A  79      13.035   3.492  -9.541  1.00  0.86           C  
ATOM   1250  C   ILE A  79      14.393   3.077  -9.026  1.00  0.86           C  
ATOM   1251  O   ILE A  79      14.515   2.095  -8.289  1.00  0.86           O  
ATOM   1252  CB  ILE A  79      12.952   3.060 -11.003  1.00  0.86           C  
ATOM   1253  CG1 ILE A  79      11.496   3.245 -11.552  1.00  0.86           C  
ATOM   1254  CG2 ILE A  79      13.484   1.656 -11.072  1.00  0.86           C  
ATOM   1255  CD1 ILE A  79      11.350   3.081 -13.065  1.00  0.86           C  
ATOM   1256  H   ILE A  79      12.691   5.517 -10.172  1.00  0.86           H  
ATOM   1257  HA  ILE A  79      12.269   2.963  -8.972  1.00  0.86           H  
ATOM   1258  HB  ILE A  79      13.579   3.697 -11.613  1.00  0.86           H  
ATOM   1259 1HG1 ILE A  79      10.874   2.581 -11.089  1.00  0.86           H  
ATOM   1260 2HG1 ILE A  79      11.163   4.237 -11.292  1.00  0.86           H  
ATOM   1261 1HG2 ILE A  79      13.465   1.311 -12.089  1.00  0.86           H  
ATOM   1262 2HG2 ILE A  79      14.504   1.634 -10.709  1.00  0.86           H  
ATOM   1263 3HG2 ILE A  79      12.888   1.017 -10.448  1.00  0.86           H  
ATOM   1264 1HD1 ILE A  79      10.312   3.241 -13.340  1.00  0.86           H  
ATOM   1265 2HD1 ILE A  79      11.976   3.807 -13.576  1.00  0.86           H  
ATOM   1266 3HD1 ILE A  79      11.649   2.075 -13.356  1.00  0.86           H  
ATOM   1267  N   GLN A  80      15.425   3.835  -9.393  1.00  0.88           N  
ATOM   1268  CA  GLN A  80      16.764   3.493  -8.965  1.00  0.88           C  
ATOM   1269  C   GLN A  80      16.896   3.576  -7.451  1.00  0.88           C  
ATOM   1270  O   GLN A  80      17.557   2.733  -6.840  1.00  0.88           O  
ATOM   1271  CB  GLN A  80      17.782   4.393  -9.670  1.00  0.88           C  
ATOM   1272  CG  GLN A  80      17.897   4.112 -11.174  1.00  0.88           C  
ATOM   1273  CD  GLN A  80      18.414   2.712 -11.461  1.00  0.88           C  
ATOM   1274  OE1 GLN A  80      19.442   2.298 -10.913  1.00  0.88           O  
ATOM   1275  NE2 GLN A  80      17.712   1.973 -12.313  1.00  0.88           N  
ATOM   1276  H   GLN A  80      15.269   4.639 -10.006  1.00  0.88           H  
ATOM   1277  HA  GLN A  80      16.963   2.464  -9.261  1.00  0.88           H  
ATOM   1278 1HB  GLN A  80      17.479   5.436  -9.546  1.00  0.88           H  
ATOM   1279 2HB  GLN A  80      18.760   4.275  -9.211  1.00  0.88           H  
ATOM   1280 1HG  GLN A  80      16.907   4.199 -11.620  1.00  0.88           H  
ATOM   1281 2HG  GLN A  80      18.572   4.837 -11.625  1.00  0.88           H  
ATOM   1282 1HE2 GLN A  80      18.007   1.043 -12.537  1.00  0.88           H  
ATOM   1283 2HE2 GLN A  80      16.884   2.345 -12.732  1.00  0.88           H  
ATOM   1284  N   LYS A  81      16.217   4.535  -6.813  1.00  0.90           N  
ATOM   1285  CA  LYS A  81      16.291   4.597  -5.360  1.00  0.90           C  
ATOM   1286  C   LYS A  81      15.652   3.359  -4.744  1.00  0.90           C  
ATOM   1287  O   LYS A  81      16.227   2.755  -3.837  1.00  0.90           O  
ATOM   1288  CB  LYS A  81      15.604   5.850  -4.817  1.00  0.90           C  
ATOM   1289  CG  LYS A  81      16.338   7.171  -5.065  1.00  0.90           C  
ATOM   1290  CD  LYS A  81      15.536   8.342  -4.492  1.00  0.90           C  
ATOM   1291  CE  LYS A  81      16.261   9.669  -4.654  1.00  0.90           C  
ATOM   1292  NZ  LYS A  81      15.450  10.805  -4.132  1.00  0.90           N  
ATOM   1293  H   LYS A  81      15.688   5.230  -7.338  1.00  0.90           H  
ATOM   1294  HA  LYS A  81      17.339   4.619  -5.066  1.00  0.90           H  
ATOM   1295 1HB  LYS A  81      14.617   5.936  -5.277  1.00  0.90           H  
ATOM   1296 2HB  LYS A  81      15.451   5.741  -3.744  1.00  0.90           H  
ATOM   1297 1HG  LYS A  81      17.318   7.139  -4.589  1.00  0.90           H  
ATOM   1298 2HG  LYS A  81      16.475   7.315  -6.135  1.00  0.90           H  
ATOM   1299 1HD  LYS A  81      14.575   8.402  -5.011  1.00  0.90           H  
ATOM   1300 2HD  LYS A  81      15.346   8.169  -3.435  1.00  0.90           H  
ATOM   1301 1HE  LYS A  81      17.204   9.628  -4.110  1.00  0.90           H  
ATOM   1302 2HE  LYS A  81      16.470   9.840  -5.701  1.00  0.90           H  
ATOM   1303 1HZ  LYS A  81      15.960  11.668  -4.252  1.00  0.90           H  
ATOM   1304 2HZ  LYS A  81      14.575  10.856  -4.637  1.00  0.90           H  
ATOM   1305 3HZ  LYS A  81      15.262  10.660  -3.149  1.00  0.90           H  
ATOM   1306  N   ASP A  82      14.500   2.939  -5.274  1.00  0.92           N  
ATOM   1307  CA  ASP A  82      13.847   1.737  -4.775  1.00  0.92           C  
ATOM   1308  C   ASP A  82      14.684   0.484  -4.992  1.00  0.92           C  
ATOM   1309  O   ASP A  82      14.717  -0.406  -4.132  1.00  0.92           O  
ATOM   1310  CB  ASP A  82      12.443   1.587  -5.361  1.00  0.92           C  
ATOM   1311  CG  ASP A  82      11.406   2.503  -4.681  1.00  0.92           C  
ATOM   1312  OD1 ASP A  82      11.719   3.008  -3.617  1.00  0.92           O  
ATOM   1313  OD2 ASP A  82      10.308   2.665  -5.187  1.00  0.92           O  
ATOM   1314  H   ASP A  82      14.064   3.474  -6.029  1.00  0.92           H  
ATOM   1315  HA  ASP A  82      13.722   1.856  -3.700  1.00  0.92           H  
ATOM   1316 1HB  ASP A  82      12.475   1.822  -6.430  1.00  0.92           H  
ATOM   1317 2HB  ASP A  82      12.122   0.580  -5.248  1.00  0.92           H  
ATOM   1318  N   ILE A  83      15.405   0.396  -6.106  1.00  0.95           N  
ATOM   1319  CA  ILE A  83      16.252  -0.771  -6.292  1.00  0.95           C  
ATOM   1320  C   ILE A  83      17.370  -0.760  -5.247  1.00  0.95           C  
ATOM   1321  O   ILE A  83      17.581  -1.733  -4.521  1.00  0.95           O  
ATOM   1322  CB  ILE A  83      16.831  -0.856  -7.724  1.00  0.95           C  
ATOM   1323  CG1 ILE A  83      15.684  -1.097  -8.742  1.00  0.95           C  
ATOM   1324  CG2 ILE A  83      17.876  -1.946  -7.814  1.00  0.95           C  
ATOM   1325  CD1 ILE A  83      16.076  -0.940 -10.176  1.00  0.95           C  
ATOM   1326  H   ILE A  83      15.348   1.127  -6.822  1.00  0.95           H  
ATOM   1327  HA  ILE A  83      15.644  -1.666  -6.128  1.00  0.95           H  
ATOM   1328  HB  ILE A  83      17.289   0.109  -7.973  1.00  0.95           H  
ATOM   1329 1HG1 ILE A  83      15.282  -2.103  -8.591  1.00  0.95           H  
ATOM   1330 2HG1 ILE A  83      14.911  -0.379  -8.557  1.00  0.95           H  
ATOM   1331 1HG2 ILE A  83      18.281  -1.979  -8.822  1.00  0.95           H  
ATOM   1332 2HG2 ILE A  83      18.679  -1.743  -7.107  1.00  0.95           H  
ATOM   1333 3HG2 ILE A  83      17.416  -2.899  -7.576  1.00  0.95           H  
ATOM   1334 1HD1 ILE A  83      15.204  -1.114 -10.812  1.00  0.95           H  
ATOM   1335 2HD1 ILE A  83      16.450   0.071 -10.336  1.00  0.95           H  
ATOM   1336 3HD1 ILE A  83      16.854  -1.660 -10.421  1.00  0.95           H  
ATOM   1337  N   LYS A  84      18.036   0.388  -5.105  1.00  0.97           N  
ATOM   1338  CA  LYS A  84      19.137   0.540  -4.157  1.00  0.97           C  
ATOM   1339  C   LYS A  84      18.720   0.325  -2.702  1.00  0.97           C  
ATOM   1340  O   LYS A  84      19.502  -0.188  -1.898  1.00  0.97           O  
ATOM   1341  CB  LYS A  84      19.773   1.918  -4.322  1.00  0.97           C  
ATOM   1342  CG  LYS A  84      20.566   2.077  -5.625  1.00  0.97           C  
ATOM   1343  CD  LYS A  84      21.147   3.472  -5.763  1.00  0.97           C  
ATOM   1344  CE  LYS A  84      21.911   3.621  -7.073  1.00  0.97           C  
ATOM   1345  NZ  LYS A  84      22.493   4.985  -7.226  1.00  0.97           N  
ATOM   1346  H   LYS A  84      17.794   1.182  -5.698  1.00  0.97           H  
ATOM   1347  HA  LYS A  84      19.888  -0.211  -4.396  1.00  0.97           H  
ATOM   1348 1HB  LYS A  84      18.987   2.677  -4.313  1.00  0.97           H  
ATOM   1349 2HB  LYS A  84      20.436   2.119  -3.482  1.00  0.97           H  
ATOM   1350 1HG  LYS A  84      21.377   1.350  -5.643  1.00  0.97           H  
ATOM   1351 2HG  LYS A  84      19.909   1.881  -6.472  1.00  0.97           H  
ATOM   1352 1HD  LYS A  84      20.331   4.198  -5.744  1.00  0.97           H  
ATOM   1353 2HD  LYS A  84      21.816   3.678  -4.929  1.00  0.97           H  
ATOM   1354 1HE  LYS A  84      22.712   2.886  -7.106  1.00  0.97           H  
ATOM   1355 2HE  LYS A  84      21.225   3.434  -7.905  1.00  0.97           H  
ATOM   1356 1HZ  LYS A  84      22.986   5.044  -8.106  1.00  0.97           H  
ATOM   1357 2HZ  LYS A  84      21.752   5.671  -7.208  1.00  0.97           H  
ATOM   1358 3HZ  LYS A  84      23.136   5.164  -6.467  1.00  0.97           H  
ATOM   1359  N   ASN A  85      17.479   0.680  -2.367  1.00  0.99           N  
ATOM   1360  CA  ASN A  85      16.985   0.540  -1.006  1.00  0.99           C  
ATOM   1361  C   ASN A  85      16.306  -0.804  -0.734  1.00  0.99           C  
ATOM   1362  O   ASN A  85      15.795  -1.024   0.365  1.00  0.99           O  
ATOM   1363  CB  ASN A  85      16.027   1.669  -0.686  1.00  0.99           C  
ATOM   1364  CG  ASN A  85      16.730   3.001  -0.568  1.00  0.99           C  
ATOM   1365  OD1 ASN A  85      17.863   3.074  -0.074  1.00  0.99           O  
ATOM   1366  ND2 ASN A  85      16.089   4.054  -1.005  1.00  0.99           N  
ATOM   1367  H   ASN A  85      16.881   1.121  -3.064  1.00  0.99           H  
ATOM   1368  HA  ASN A  85      17.837   0.610  -0.330  1.00  0.99           H  
ATOM   1369 1HB  ASN A  85      15.274   1.734  -1.479  1.00  0.99           H  
ATOM   1370 2HB  ASN A  85      15.504   1.453   0.244  1.00  0.99           H  
ATOM   1371 1HD2 ASN A  85      16.513   4.957  -0.949  1.00  0.99           H  
ATOM   1372 2HD2 ASN A  85      15.177   3.954  -1.402  1.00  0.99           H  
ATOM   1373  N   GLY A  86      16.296  -1.711  -1.714  1.00  1.02           N  
ATOM   1374  CA  GLY A  86      15.693  -3.023  -1.514  1.00  1.02           C  
ATOM   1375  C   GLY A  86      14.159  -3.065  -1.539  1.00  1.02           C  
ATOM   1376  O   GLY A  86      13.567  -3.999  -0.997  1.00  1.02           O  
ATOM   1377  H   GLY A  86      16.733  -1.513  -2.617  1.00  1.02           H  
ATOM   1378 1HA  GLY A  86      16.076  -3.693  -2.286  1.00  1.02           H  
ATOM   1379 2HA  GLY A  86      16.042  -3.425  -0.565  1.00  1.02           H  
ATOM   1380  N   ASN A  87      13.499  -2.077  -2.156  1.00  1.04           N  
ATOM   1381  CA  ASN A  87      12.031  -2.063  -2.178  1.00  1.04           C  
ATOM   1382  C   ASN A  87      11.478  -2.813  -3.402  1.00  1.04           C  
ATOM   1383  O   ASN A  87      10.258  -2.964  -3.583  1.00  1.04           O  
ATOM   1384  CB  ASN A  87      11.529  -0.632  -2.162  1.00  1.04           C  
ATOM   1385  CG  ASN A  87      11.760   0.080  -0.863  1.00  1.04           C  
ATOM   1386  OD1 ASN A  87      11.764  -0.536   0.212  1.00  1.04           O  
ATOM   1387  ND2 ASN A  87      11.944   1.380  -0.934  1.00  1.04           N  
ATOM   1388  H   ASN A  87      14.013  -1.331  -2.631  1.00  1.04           H  
ATOM   1389  HA  ASN A  87      11.668  -2.573  -1.285  1.00  1.04           H  
ATOM   1390 1HB  ASN A  87      12.041  -0.077  -2.939  1.00  1.04           H  
ATOM   1391 2HB  ASN A  87      10.467  -0.611  -2.396  1.00  1.04           H  
ATOM   1392 1HD2 ASN A  87      12.096   1.909  -0.100  1.00  1.04           H  
ATOM   1393 2HD2 ASN A  87      11.926   1.864  -1.845  1.00  1.04           H  
ATOM   1394  N   ILE A  88      12.394  -3.278  -4.240  1.00  1.07           N  
ATOM   1395  CA  ILE A  88      12.115  -4.021  -5.461  1.00  1.07           C  
ATOM   1396  C   ILE A  88      12.873  -5.334  -5.471  1.00  1.07           C  
ATOM   1397  O   ILE A  88      14.094  -5.376  -5.267  1.00  1.07           O  
ATOM   1398  CB  ILE A  88      12.483  -3.182  -6.698  1.00  1.07           C  
ATOM   1399  CG1 ILE A  88      11.627  -1.937  -6.737  1.00  1.07           C  
ATOM   1400  CG2 ILE A  88      12.309  -3.964  -7.995  1.00  1.07           C  
ATOM   1401  CD1 ILE A  88      12.098  -0.921  -7.704  1.00  1.07           C  
ATOM   1402  H   ILE A  88      13.358  -3.101  -4.004  1.00  1.07           H  
ATOM   1403  HA  ILE A  88      11.050  -4.245  -5.501  1.00  1.07           H  
ATOM   1404  HB  ILE A  88      13.522  -2.866  -6.612  1.00  1.07           H  
ATOM   1405 1HG1 ILE A  88      10.621  -2.236  -7.021  1.00  1.07           H  
ATOM   1406 2HG1 ILE A  88      11.586  -1.492  -5.767  1.00  1.07           H  
ATOM   1407 1HG2 ILE A  88      12.590  -3.322  -8.823  1.00  1.07           H  
ATOM   1408 2HG2 ILE A  88      12.943  -4.850  -7.992  1.00  1.07           H  
ATOM   1409 3HG2 ILE A  88      11.278  -4.257  -8.104  1.00  1.07           H  
ATOM   1410 1HD1 ILE A  88      11.428  -0.062  -7.708  1.00  1.07           H  
ATOM   1411 2HD1 ILE A  88      13.078  -0.603  -7.419  1.00  1.07           H  
ATOM   1412 3HD1 ILE A  88      12.128  -1.356  -8.665  1.00  1.07           H  
ATOM   1413  N   ASP A  89      12.180  -6.421  -5.755  1.00  1.08           N  
ATOM   1414  CA  ASP A  89      12.889  -7.679  -5.790  1.00  1.08           C  
ATOM   1415  C   ASP A  89      13.666  -7.756  -7.084  1.00  1.08           C  
ATOM   1416  O   ASP A  89      13.186  -8.232  -8.115  1.00  1.08           O  
ATOM   1417  CB  ASP A  89      11.928  -8.843  -5.581  1.00  1.08           C  
ATOM   1418  CG  ASP A  89      12.571 -10.218  -5.573  1.00  1.08           C  
ATOM   1419  OD1 ASP A  89      13.641 -10.371  -6.122  1.00  1.08           O  
ATOM   1420  OD2 ASP A  89      11.971 -11.137  -5.022  1.00  1.08           O  
ATOM   1421  H   ASP A  89      11.186  -6.373  -5.926  1.00  1.08           H  
ATOM   1422  HA  ASP A  89      13.604  -7.699  -4.967  1.00  1.08           H  
ATOM   1423 1HB  ASP A  89      11.379  -8.704  -4.651  1.00  1.08           H  
ATOM   1424 2HB  ASP A  89      11.215  -8.844  -6.374  1.00  1.08           H  
ATOM   1425  N   THR A  90      14.903  -7.291  -6.973  1.00  1.09           N  
ATOM   1426  CA  THR A  90      15.864  -7.166  -8.048  1.00  1.09           C  
ATOM   1427  C   THR A  90      16.133  -8.506  -8.712  1.00  1.09           C  
ATOM   1428  O   THR A  90      16.293  -8.574  -9.929  1.00  1.09           O  
ATOM   1429  CB  THR A  90      17.175  -6.559  -7.534  1.00  1.09           C  
ATOM   1430  OG1 THR A  90      16.904  -5.262  -6.996  1.00  1.09           O  
ATOM   1431  CG2 THR A  90      18.158  -6.434  -8.683  1.00  1.09           C  
ATOM   1432  H   THR A  90      15.135  -6.905  -6.060  1.00  1.09           H  
ATOM   1433  HA  THR A  90      15.452  -6.488  -8.793  1.00  1.09           H  
ATOM   1434  HB  THR A  90      17.596  -7.193  -6.755  1.00  1.09           H  
ATOM   1435  HG1 THR A  90      16.252  -5.337  -6.276  1.00  1.09           H  
ATOM   1436 1HG2 THR A  90      19.087  -5.996  -8.323  1.00  1.09           H  
ATOM   1437 2HG2 THR A  90      18.355  -7.424  -9.093  1.00  1.09           H  
ATOM   1438 3HG2 THR A  90      17.732  -5.797  -9.461  1.00  1.09           H  
ATOM   1439  N   GLU A  91      16.233  -9.577  -7.925  1.00  1.09           N  
ATOM   1440  CA  GLU A  91      16.465 -10.877  -8.538  1.00  1.09           C  
ATOM   1441  C   GLU A  91      15.306 -11.218  -9.476  1.00  1.09           C  
ATOM   1442  O   GLU A  91      15.529 -11.613 -10.626  1.00  1.09           O  
ATOM   1443  CB  GLU A  91      16.647 -11.974  -7.482  1.00  1.09           C  
ATOM   1444  CG  GLU A  91      16.900 -13.359  -8.076  1.00  1.09           C  
ATOM   1445  CD  GLU A  91      17.159 -14.449  -7.048  1.00  1.09           C  
ATOM   1446  OE1 GLU A  91      17.221 -14.157  -5.879  1.00  1.09           O  
ATOM   1447  OE2 GLU A  91      17.269 -15.590  -7.454  1.00  1.09           O  
ATOM   1448  H   GLU A  91      16.085  -9.493  -6.926  1.00  1.09           H  
ATOM   1449  HA  GLU A  91      17.376 -10.822  -9.133  1.00  1.09           H  
ATOM   1450 1HB  GLU A  91      17.486 -11.724  -6.835  1.00  1.09           H  
ATOM   1451 2HB  GLU A  91      15.752 -12.029  -6.856  1.00  1.09           H  
ATOM   1452 1HG  GLU A  91      16.021 -13.632  -8.659  1.00  1.09           H  
ATOM   1453 2HG  GLU A  91      17.748 -13.299  -8.758  1.00  1.09           H  
ATOM   1454  N   LYS A  92      14.059 -11.016  -9.016  1.00  1.09           N  
ATOM   1455  CA  LYS A  92      12.914 -11.316  -9.882  1.00  1.09           C  
ATOM   1456  C   LYS A  92      12.868 -10.372 -11.076  1.00  1.09           C  
ATOM   1457  O   LYS A  92      12.544 -10.789 -12.190  1.00  1.09           O  
ATOM   1458  CB  LYS A  92      11.602 -11.253  -9.113  1.00  1.09           C  
ATOM   1459  CG  LYS A  92      11.412 -12.393  -8.131  1.00  1.09           C  
ATOM   1460  CD  LYS A  92      10.072 -12.301  -7.412  1.00  1.09           C  
ATOM   1461  CE  LYS A  92       9.920 -13.428  -6.404  1.00  1.09           C  
ATOM   1462  NZ  LYS A  92      10.927 -13.304  -5.312  1.00  1.09           N  
ATOM   1463  H   LYS A  92      13.910 -10.681  -8.049  1.00  1.09           H  
ATOM   1464  HA  LYS A  92      13.032 -12.329 -10.263  1.00  1.09           H  
ATOM   1465 1HB  LYS A  92      11.568 -10.318  -8.548  1.00  1.09           H  
ATOM   1466 2HB  LYS A  92      10.765 -11.247  -9.807  1.00  1.09           H  
ATOM   1467 1HG  LYS A  92      11.462 -13.340  -8.667  1.00  1.09           H  
ATOM   1468 2HG  LYS A  92      12.222 -12.372  -7.399  1.00  1.09           H  
ATOM   1469 1HD  LYS A  92      10.015 -11.348  -6.879  1.00  1.09           H  
ATOM   1470 2HD  LYS A  92       9.255 -12.346  -8.129  1.00  1.09           H  
ATOM   1471 1HE  LYS A  92       8.923 -13.390  -5.973  1.00  1.09           H  
ATOM   1472 2HE  LYS A  92      10.056 -14.385  -6.904  1.00  1.09           H  
ATOM   1473 1HZ  LYS A  92      10.826 -14.042  -4.647  1.00  1.09           H  
ATOM   1474 2HZ  LYS A  92      11.861 -13.324  -5.700  1.00  1.09           H  
ATOM   1475 3HZ  LYS A  92      10.821 -12.397  -4.837  1.00  1.09           H  
ATOM   1476  N   LEU A  93      13.234  -9.106 -10.855  1.00  1.08           N  
ATOM   1477  CA  LEU A  93      13.277  -8.113 -11.923  1.00  1.08           C  
ATOM   1478  C   LEU A  93      14.220  -8.596 -13.018  1.00  1.08           C  
ATOM   1479  O   LEU A  93      13.850  -8.658 -14.193  1.00  1.08           O  
ATOM   1480  CB  LEU A  93      13.762  -6.761 -11.355  1.00  1.08           C  
ATOM   1481  CG  LEU A  93      13.794  -5.547 -12.300  1.00  1.08           C  
ATOM   1482  CD1 LEU A  93      13.647  -4.260 -11.476  1.00  1.08           C  
ATOM   1483  CD2 LEU A  93      15.107  -5.542 -13.080  1.00  1.08           C  
ATOM   1484  H   LEU A  93      13.461  -8.825  -9.903  1.00  1.08           H  
ATOM   1485  HA  LEU A  93      12.281  -7.989 -12.340  1.00  1.08           H  
ATOM   1486 1HB  LEU A  93      13.138  -6.509 -10.495  1.00  1.08           H  
ATOM   1487 2HB  LEU A  93      14.771  -6.896 -11.007  1.00  1.08           H  
ATOM   1488  HG  LEU A  93      12.984  -5.601 -12.986  1.00  1.08           H  
ATOM   1489 1HD1 LEU A  93      13.665  -3.399 -12.144  1.00  1.08           H  
ATOM   1490 2HD1 LEU A  93      12.698  -4.290 -10.948  1.00  1.08           H  
ATOM   1491 3HD1 LEU A  93      14.467  -4.184 -10.759  1.00  1.08           H  
ATOM   1492 1HD2 LEU A  93      15.125  -4.681 -13.750  1.00  1.08           H  
ATOM   1493 2HD2 LEU A  93      15.946  -5.485 -12.386  1.00  1.08           H  
ATOM   1494 3HD2 LEU A  93      15.185  -6.454 -13.668  1.00  1.08           H  
ATOM   1495  N   ARG A  94      15.431  -8.988 -12.639  1.00  1.07           N  
ATOM   1496  CA  ARG A  94      16.387  -9.455 -13.623  1.00  1.07           C  
ATOM   1497  C   ARG A  94      15.901 -10.723 -14.312  1.00  1.07           C  
ATOM   1498  O   ARG A  94      16.018 -10.842 -15.529  1.00  1.07           O  
ATOM   1499  CB  ARG A  94      17.726  -9.692 -12.962  1.00  1.07           C  
ATOM   1500  CG  ARG A  94      18.424  -8.413 -12.552  1.00  1.07           C  
ATOM   1501  CD  ARG A  94      19.652  -8.669 -11.783  1.00  1.07           C  
ATOM   1502  NE  ARG A  94      20.297  -7.429 -11.387  1.00  1.07           N  
ATOM   1503  CZ  ARG A  94      21.267  -7.331 -10.460  1.00  1.07           C  
ATOM   1504  NH1 ARG A  94      21.694  -8.407  -9.840  1.00  1.07           N  
ATOM   1505  NH2 ARG A  94      21.786  -6.151 -10.170  1.00  1.07           N  
ATOM   1506  H   ARG A  94      15.698  -8.939 -11.655  1.00  1.07           H  
ATOM   1507  HA  ARG A  94      16.509  -8.677 -14.377  1.00  1.07           H  
ATOM   1508 1HB  ARG A  94      17.581 -10.297 -12.064  1.00  1.07           H  
ATOM   1509 2HB  ARG A  94      18.380 -10.243 -13.639  1.00  1.07           H  
ATOM   1510 1HG  ARG A  94      18.692  -7.849 -13.447  1.00  1.07           H  
ATOM   1511 2HG  ARG A  94      17.750  -7.816 -11.936  1.00  1.07           H  
ATOM   1512 1HD  ARG A  94      19.401  -9.228 -10.880  1.00  1.07           H  
ATOM   1513 2HD  ARG A  94      20.353  -9.242 -12.388  1.00  1.07           H  
ATOM   1514  HE  ARG A  94      19.992  -6.577 -11.839  1.00  1.07           H  
ATOM   1515 1HH1 ARG A  94      21.294  -9.308 -10.062  1.00  1.07           H  
ATOM   1516 2HH1 ARG A  94      22.420  -8.334  -9.143  1.00  1.07           H  
ATOM   1517 1HH2 ARG A  94      21.456  -5.323 -10.647  1.00  1.07           H  
ATOM   1518 2HH2 ARG A  94      22.513  -6.077  -9.474  1.00  1.07           H  
ATOM   1519  N   LYS A  95      15.293 -11.653 -13.571  1.00  1.07           N  
ATOM   1520  CA  LYS A  95      14.809 -12.871 -14.215  1.00  1.07           C  
ATOM   1521  C   LYS A  95      13.713 -12.561 -15.230  1.00  1.07           C  
ATOM   1522  O   LYS A  95      13.689 -13.154 -16.311  1.00  1.07           O  
ATOM   1523  CB  LYS A  95      14.353 -13.891 -13.178  1.00  1.07           C  
ATOM   1524  CG  LYS A  95      15.520 -14.521 -12.407  1.00  1.07           C  
ATOM   1525  CD  LYS A  95      15.052 -15.521 -11.362  1.00  1.07           C  
ATOM   1526  CE  LYS A  95      16.246 -16.158 -10.651  1.00  1.07           C  
ATOM   1527  NZ  LYS A  95      15.826 -17.118  -9.591  1.00  1.07           N  
ATOM   1528  H   LYS A  95      15.202 -11.538 -12.560  1.00  1.07           H  
ATOM   1529  HA  LYS A  95      15.637 -13.316 -14.759  1.00  1.07           H  
ATOM   1530 1HB  LYS A  95      13.698 -13.399 -12.456  1.00  1.07           H  
ATOM   1531 2HB  LYS A  95      13.783 -14.681 -13.661  1.00  1.07           H  
ATOM   1532 1HG  LYS A  95      16.185 -15.024 -13.107  1.00  1.07           H  
ATOM   1533 2HG  LYS A  95      16.081 -13.732 -11.907  1.00  1.07           H  
ATOM   1534 1HD  LYS A  95      14.437 -15.002 -10.622  1.00  1.07           H  
ATOM   1535 2HD  LYS A  95      14.454 -16.298 -11.832  1.00  1.07           H  
ATOM   1536 1HE  LYS A  95      16.856 -16.687 -11.381  1.00  1.07           H  
ATOM   1537 2HE  LYS A  95      16.843 -15.374 -10.198  1.00  1.07           H  
ATOM   1538 1HZ  LYS A  95      16.652 -17.507  -9.144  1.00  1.07           H  
ATOM   1539 2HZ  LYS A  95      15.265 -16.638  -8.896  1.00  1.07           H  
ATOM   1540 3HZ  LYS A  95      15.284 -17.861 -10.001  1.00  1.07           H  
ATOM   1541  N   TYR A  96      12.835 -11.606 -14.908  1.00  1.09           N  
ATOM   1542  CA  TYR A  96      11.797 -11.161 -15.831  1.00  1.09           C  
ATOM   1543  C   TYR A  96      12.430 -10.657 -17.118  1.00  1.09           C  
ATOM   1544  O   TYR A  96      12.075 -11.096 -18.214  1.00  1.09           O  
ATOM   1545  CB  TYR A  96      10.959 -10.041 -15.204  1.00  1.09           C  
ATOM   1546  CG  TYR A  96       9.947  -9.371 -16.136  1.00  1.09           C  
ATOM   1547  CD1 TYR A  96       8.688  -9.906 -16.365  1.00  1.09           C  
ATOM   1548  CD2 TYR A  96      10.321  -8.198 -16.774  1.00  1.09           C  
ATOM   1549  CE1 TYR A  96       7.810  -9.246 -17.217  1.00  1.09           C  
ATOM   1550  CE2 TYR A  96       9.461  -7.551 -17.623  1.00  1.09           C  
ATOM   1551  CZ  TYR A  96       8.209  -8.061 -17.847  1.00  1.09           C  
ATOM   1552  OH  TYR A  96       7.350  -7.404 -18.700  1.00  1.09           O  
ATOM   1553  H   TYR A  96      12.887 -11.171 -13.987  1.00  1.09           H  
ATOM   1554  HA  TYR A  96      11.154 -12.006 -16.074  1.00  1.09           H  
ATOM   1555 1HB  TYR A  96      10.421 -10.439 -14.344  1.00  1.09           H  
ATOM   1556 2HB  TYR A  96      11.610  -9.270 -14.829  1.00  1.09           H  
ATOM   1557  HD1 TYR A  96       8.385 -10.830 -15.873  1.00  1.09           H  
ATOM   1558  HD2 TYR A  96      11.314  -7.786 -16.598  1.00  1.09           H  
ATOM   1559  HE1 TYR A  96       6.815  -9.653 -17.397  1.00  1.09           H  
ATOM   1560  HE2 TYR A  96       9.778  -6.627 -18.117  1.00  1.09           H  
ATOM   1561  HH  TYR A  96       7.779  -6.613 -19.037  1.00  1.09           H  
ATOM   1562  N   GLU A  97      13.405  -9.760 -16.973  1.00  1.13           N  
ATOM   1563  CA  GLU A  97      14.064  -9.158 -18.120  1.00  1.13           C  
ATOM   1564  C   GLU A  97      14.780 -10.229 -18.959  1.00  1.13           C  
ATOM   1565  O   GLU A  97      14.768 -10.183 -20.197  1.00  1.13           O  
ATOM   1566  CB  GLU A  97      15.041  -8.090 -17.606  1.00  1.13           C  
ATOM   1567  CG  GLU A  97      14.385  -6.831 -17.001  1.00  1.13           C  
ATOM   1568  CD  GLU A  97      13.808  -5.881 -18.007  1.00  1.13           C  
ATOM   1569  OE1 GLU A  97      14.564  -5.422 -18.839  1.00  1.13           O  
ATOM   1570  OE2 GLU A  97      12.624  -5.638 -17.977  1.00  1.13           O  
ATOM   1571  H   GLU A  97      13.664  -9.458 -16.030  1.00  1.13           H  
ATOM   1572  HA  GLU A  97      13.309  -8.686 -18.737  1.00  1.13           H  
ATOM   1573 1HB  GLU A  97      15.677  -8.526 -16.842  1.00  1.13           H  
ATOM   1574 2HB  GLU A  97      15.679  -7.758 -18.422  1.00  1.13           H  
ATOM   1575 1HG  GLU A  97      13.591  -7.148 -16.326  1.00  1.13           H  
ATOM   1576 2HG  GLU A  97      15.130  -6.308 -16.406  1.00  1.13           H  
ATOM   1577  N   ILE A  98      15.369 -11.229 -18.306  1.00  1.20           N  
ATOM   1578  CA  ILE A  98      16.030 -12.296 -19.046  1.00  1.20           C  
ATOM   1579  C   ILE A  98      14.993 -13.116 -19.820  1.00  1.20           C  
ATOM   1580  O   ILE A  98      15.138 -13.351 -21.021  1.00  1.20           O  
ATOM   1581  CB  ILE A  98      16.821 -13.215 -18.095  1.00  1.20           C  
ATOM   1582  CG1 ILE A  98      17.985 -12.457 -17.490  1.00  1.20           C  
ATOM   1583  CG2 ILE A  98      17.339 -14.419 -18.856  1.00  1.20           C  
ATOM   1584  CD1 ILE A  98      18.613 -13.139 -16.316  1.00  1.20           C  
ATOM   1585  H   ILE A  98      15.387 -11.228 -17.286  1.00  1.20           H  
ATOM   1586  HA  ILE A  98      16.722 -11.852 -19.756  1.00  1.20           H  
ATOM   1587  HB  ILE A  98      16.174 -13.539 -17.284  1.00  1.20           H  
ATOM   1588 1HG1 ILE A  98      18.750 -12.336 -18.258  1.00  1.20           H  
ATOM   1589 2HG1 ILE A  98      17.646 -11.484 -17.188  1.00  1.20           H  
ATOM   1590 1HG2 ILE A  98      17.895 -15.063 -18.177  1.00  1.20           H  
ATOM   1591 2HG2 ILE A  98      16.502 -14.972 -19.277  1.00  1.20           H  
ATOM   1592 3HG2 ILE A  98      17.997 -14.082 -19.660  1.00  1.20           H  
ATOM   1593 1HD1 ILE A  98      19.443 -12.535 -15.951  1.00  1.20           H  
ATOM   1594 2HD1 ILE A  98      17.875 -13.251 -15.527  1.00  1.20           H  
ATOM   1595 3HD1 ILE A  98      18.974 -14.115 -16.616  1.00  1.20           H  
ATOM   1596  N   ALA A  99      13.911 -13.489 -19.134  1.00  1.29           N  
ATOM   1597  CA  ALA A  99      12.834 -14.297 -19.709  1.00  1.29           C  
ATOM   1598  C   ALA A  99      12.182 -13.623 -20.909  1.00  1.29           C  
ATOM   1599  O   ALA A  99      11.789 -14.296 -21.867  1.00  1.29           O  
ATOM   1600  CB  ALA A  99      11.771 -14.546 -18.653  1.00  1.29           C  
ATOM   1601  H   ALA A  99      13.841 -13.239 -18.151  1.00  1.29           H  
ATOM   1602  HA  ALA A  99      13.254 -15.242 -20.031  1.00  1.29           H  
ATOM   1603 1HB  ALA A  99      10.984 -15.169 -19.072  1.00  1.29           H  
ATOM   1604 2HB  ALA A  99      12.225 -15.050 -17.800  1.00  1.29           H  
ATOM   1605 3HB  ALA A  99      11.352 -13.595 -18.332  1.00  1.29           H  
ATOM   1606  N   LYS A 100      12.099 -12.298 -20.882  1.00  1.43           N  
ATOM   1607  CA  LYS A 100      11.487 -11.544 -21.960  1.00  1.43           C  
ATOM   1608  C   LYS A 100      12.454 -11.202 -23.096  1.00  1.43           C  
ATOM   1609  O   LYS A 100      12.059 -10.559 -24.070  1.00  1.43           O  
ATOM   1610  CB  LYS A 100      10.845 -10.268 -21.415  1.00  1.43           C  
ATOM   1611  CG  LYS A 100       9.701 -10.504 -20.440  1.00  1.43           C  
ATOM   1612  CD  LYS A 100       8.546 -11.236 -21.107  1.00  1.43           C  
ATOM   1613  CE  LYS A 100       7.359 -11.379 -20.169  1.00  1.43           C  
ATOM   1614  NZ  LYS A 100       6.243 -12.149 -20.800  1.00  1.43           N  
ATOM   1615  H   LYS A 100      12.417 -11.803 -20.048  1.00  1.43           H  
ATOM   1616  HA  LYS A 100      10.693 -12.157 -22.386  1.00  1.43           H  
ATOM   1617 1HB  LYS A 100      11.604  -9.711 -20.862  1.00  1.43           H  
ATOM   1618 2HB  LYS A 100      10.497  -9.640 -22.233  1.00  1.43           H  
ATOM   1619 1HG  LYS A 100      10.046 -11.098 -19.598  1.00  1.43           H  
ATOM   1620 2HG  LYS A 100       9.353  -9.548 -20.066  1.00  1.43           H  
ATOM   1621 1HD  LYS A 100       8.230 -10.693 -21.997  1.00  1.43           H  
ATOM   1622 2HD  LYS A 100       8.878 -12.232 -21.406  1.00  1.43           H  
ATOM   1623 1HE  LYS A 100       7.681 -11.891 -19.263  1.00  1.43           H  
ATOM   1624 2HE  LYS A 100       6.995 -10.386 -19.904  1.00  1.43           H  
ATOM   1625 1HZ  LYS A 100       5.474 -12.221 -20.150  1.00  1.43           H  
ATOM   1626 2HZ  LYS A 100       5.934 -11.670 -21.635  1.00  1.43           H  
ATOM   1627 3HZ  LYS A 100       6.568 -13.074 -21.042  1.00  1.43           H  
ATOM   1628  N   GLY A 101      13.724 -11.609 -22.978  1.00  1.64           N  
ATOM   1629  CA  GLY A 101      14.710 -11.322 -24.015  1.00  1.64           C  
ATOM   1630  C   GLY A 101      15.192  -9.874 -24.012  1.00  1.64           C  
ATOM   1631  O   GLY A 101      15.621  -9.359 -25.045  1.00  1.64           O  
ATOM   1632  H   GLY A 101      14.028 -12.153 -22.171  1.00  1.64           H  
ATOM   1633 1HA  GLY A 101      15.563 -11.987 -23.873  1.00  1.64           H  
ATOM   1634 2HA  GLY A 101      14.282 -11.561 -24.986  1.00  1.64           H  
ATOM   1635  N   LEU A 102      15.099  -9.206 -22.865  1.00  1.97           N  
ATOM   1636  CA  LEU A 102      15.484  -7.808 -22.756  1.00  1.97           C  
ATOM   1637  C   LEU A 102      16.955  -7.663 -22.346  1.00  1.97           C  
ATOM   1638  O   LEU A 102      17.587  -6.631 -22.586  1.00  1.97           O  
ATOM   1639  CB  LEU A 102      14.537  -7.154 -21.769  1.00  1.97           C  
ATOM   1640  CG  LEU A 102      13.069  -7.251 -22.204  1.00  1.97           C  
ATOM   1641  CD1 LEU A 102      12.170  -6.700 -21.127  1.00  1.97           C  
ATOM   1642  CD2 LEU A 102      12.888  -6.511 -23.510  1.00  1.97           C  
ATOM   1643  H   LEU A 102      14.760  -9.672 -22.025  1.00  1.97           H  
ATOM   1644  HA  LEU A 102      15.353  -7.336 -23.729  1.00  1.97           H  
ATOM   1645 1HB  LEU A 102      14.645  -7.628 -20.799  1.00  1.97           H  
ATOM   1646 2HB  LEU A 102      14.791  -6.113 -21.674  1.00  1.97           H  
ATOM   1647  HG  LEU A 102      12.813  -8.291 -22.353  1.00  1.97           H  
ATOM   1648 1HD1 LEU A 102      11.131  -6.786 -21.440  1.00  1.97           H  
ATOM   1649 2HD1 LEU A 102      12.313  -7.257 -20.212  1.00  1.97           H  
ATOM   1650 3HD1 LEU A 102      12.407  -5.654 -20.944  1.00  1.97           H  
ATOM   1651 1HD2 LEU A 102      11.849  -6.594 -23.832  1.00  1.97           H  
ATOM   1652 2HD2 LEU A 102      13.144  -5.465 -23.377  1.00  1.97           H  
ATOM   1653 3HD2 LEU A 102      13.539  -6.952 -24.268  1.00  1.97           H  
ATOM   1654  N   MET A 103      17.493  -8.720 -21.741  1.00  2.46           N  
ATOM   1655  CA  MET A 103      18.888  -8.770 -21.312  1.00  2.46           C  
ATOM   1656  C   MET A 103      19.390 -10.198 -21.348  1.00  2.46           C  
ATOM   1657  O   MET A 103      18.615 -11.147 -21.239  1.00  2.46           O  
ATOM   1658  CB  MET A 103      19.086  -8.280 -19.885  1.00  2.46           C  
ATOM   1659  CG  MET A 103      18.429  -9.165 -18.875  1.00  2.46           C  
ATOM   1660  SD  MET A 103      18.713  -8.693 -17.150  1.00  2.46           S  
ATOM   1661  CE  MET A 103      20.369  -9.355 -16.915  1.00  2.46           C  
ATOM   1662  H   MET A 103      16.906  -9.523 -21.580  1.00  2.46           H  
ATOM   1663  HA  MET A 103      19.494  -8.179 -21.997  1.00  2.46           H  
ATOM   1664 1HB  MET A 103      20.153  -8.248 -19.654  1.00  2.46           H  
ATOM   1665 2HB  MET A 103      18.687  -7.279 -19.781  1.00  2.46           H  
ATOM   1666 1HG  MET A 103      17.377  -9.199 -19.063  1.00  2.46           H  
ATOM   1667 2HG  MET A 103      18.826 -10.157 -19.019  1.00  2.46           H  
ATOM   1668 1HE  MET A 103      20.701  -9.155 -15.897  1.00  2.46           H  
ATOM   1669 2HE  MET A 103      20.360 -10.431 -17.090  1.00  2.46           H  
ATOM   1670 3HE  MET A 103      21.056  -8.887 -17.623  1.00  2.46           H  
ATOM   1671  N   SER A 104      20.695 -10.345 -21.460  1.00  3.14           N  
ATOM   1672  CA  SER A 104      21.329 -11.643 -21.356  1.00  3.14           C  
ATOM   1673  C   SER A 104      22.059 -11.715 -20.031  1.00  3.14           C  
ATOM   1674  O   SER A 104      22.257 -10.693 -19.373  1.00  3.14           O  
ATOM   1675  CB  SER A 104      22.292 -11.858 -22.506  1.00  3.14           C  
ATOM   1676  OG  SER A 104      23.388 -10.995 -22.409  1.00  3.14           O  
ATOM   1677  H   SER A 104      21.273  -9.527 -21.588  1.00  3.14           H  
ATOM   1678  HA  SER A 104      20.566 -12.423 -21.377  1.00  3.14           H  
ATOM   1679 1HB  SER A 104      22.639 -12.891 -22.503  1.00  3.14           H  
ATOM   1680 2HB  SER A 104      21.773 -11.687 -23.449  1.00  3.14           H  
ATOM   1681  HG  SER A 104      23.885 -11.295 -21.638  1.00  3.14           H  
ATOM   1682  N   VAL A 105      22.481 -12.905 -19.652  1.00  4.05           N  
ATOM   1683  CA  VAL A 105      23.276 -13.067 -18.450  1.00  4.05           C  
ATOM   1684  C   VAL A 105      24.740 -12.785 -18.807  1.00  4.05           C  
ATOM   1685  O   VAL A 105      25.224 -13.344 -19.790  1.00  4.05           O  
ATOM   1686  CB  VAL A 105      23.126 -14.487 -17.903  1.00  4.05           C  
ATOM   1687  CG1 VAL A 105      24.028 -14.678 -16.697  1.00  4.05           C  
ATOM   1688  CG2 VAL A 105      21.680 -14.703 -17.527  1.00  4.05           C  
ATOM   1689  H   VAL A 105      22.263 -13.714 -20.218  1.00  4.05           H  
ATOM   1690  HA  VAL A 105      22.893 -12.394 -17.698  1.00  4.05           H  
ATOM   1691  HB  VAL A 105      23.426 -15.206 -18.664  1.00  4.05           H  
ATOM   1692 1HG1 VAL A 105      23.916 -15.691 -16.316  1.00  4.05           H  
ATOM   1693 2HG1 VAL A 105      25.070 -14.514 -16.989  1.00  4.05           H  
ATOM   1694 3HG1 VAL A 105      23.754 -13.968 -15.921  1.00  4.05           H  
ATOM   1695 1HG2 VAL A 105      21.548 -15.711 -17.137  1.00  4.05           H  
ATOM   1696 2HG2 VAL A 105      21.407 -13.979 -16.762  1.00  4.05           H  
ATOM   1697 3HG2 VAL A 105      21.043 -14.566 -18.403  1.00  4.05           H  
ATOM   1698  N   PRO A 106      25.446 -11.877 -18.110  1.00  5.15           N  
ATOM   1699  CA  PRO A 106      26.839 -11.546 -18.359  1.00  5.15           C  
ATOM   1700  C   PRO A 106      27.748 -12.756 -18.296  1.00  5.15           C  
ATOM   1701  O   PRO A 106      27.571 -13.635 -17.451  1.00  5.15           O  
ATOM   1702  CB  PRO A 106      27.165 -10.583 -17.215  1.00  5.15           C  
ATOM   1703  CG  PRO A 106      25.837  -9.968 -16.842  1.00  5.15           C  
ATOM   1704  CD  PRO A 106      24.821 -11.071 -17.034  1.00  5.15           C  
ATOM   1705  HA  PRO A 106      26.921 -11.047 -19.340  1.00  5.15           H  
ATOM   1706 1HB  PRO A 106      27.635 -11.141 -16.390  1.00  5.15           H  
ATOM   1707 2HB  PRO A 106      27.903  -9.843 -17.555  1.00  5.15           H  
ATOM   1708 1HG  PRO A 106      25.869  -9.597 -15.806  1.00  5.15           H  
ATOM   1709 2HG  PRO A 106      25.632  -9.097 -17.483  1.00  5.15           H  
ATOM   1710 1HD  PRO A 106      24.686 -11.659 -16.117  1.00  5.15           H  
ATOM   1711 2HD  PRO A 106      23.900 -10.580 -17.376  1.00  5.15           H  
ATOM   1712  N   TYR A 107      28.742 -12.795 -19.174  1.00  6.30           N  
ATOM   1713  CA  TYR A 107      29.718 -13.870 -19.127  1.00  6.30           C  
ATOM   1714  C   TYR A 107      30.631 -13.557 -17.958  1.00  6.30           C  
ATOM   1715  O   TYR A 107      31.016 -12.399 -17.790  1.00  6.30           O  
ATOM   1716  CB  TYR A 107      30.524 -13.972 -20.418  1.00  6.30           C  
ATOM   1717  CG  TYR A 107      31.424 -15.178 -20.434  1.00  6.30           C  
ATOM   1718  CD1 TYR A 107      30.882 -16.411 -20.769  1.00  6.30           C  
ATOM   1719  CD2 TYR A 107      32.762 -15.076 -20.095  1.00  6.30           C  
ATOM   1720  CE1 TYR A 107      31.670 -17.535 -20.774  1.00  6.30           C  
ATOM   1721  CE2 TYR A 107      33.550 -16.208 -20.094  1.00  6.30           C  
ATOM   1722  CZ  TYR A 107      33.006 -17.434 -20.436  1.00  6.30           C  
ATOM   1723  OH  TYR A 107      33.787 -18.569 -20.426  1.00  6.30           O  
ATOM   1724  H   TYR A 107      28.831 -12.067 -19.866  1.00  6.30           H  
ATOM   1725  HA  TYR A 107      29.212 -14.816 -18.931  1.00  6.30           H  
ATOM   1726 1HB  TYR A 107      29.848 -14.033 -21.272  1.00  6.30           H  
ATOM   1727 2HB  TYR A 107      31.139 -13.081 -20.541  1.00  6.30           H  
ATOM   1728  HD1 TYR A 107      29.825 -16.487 -21.027  1.00  6.30           H  
ATOM   1729  HD2 TYR A 107      33.188 -14.113 -19.820  1.00  6.30           H  
ATOM   1730  HE1 TYR A 107      31.245 -18.502 -21.035  1.00  6.30           H  
ATOM   1731  HE2 TYR A 107      34.604 -16.142 -19.820  1.00  6.30           H  
ATOM   1732  HH  TYR A 107      34.468 -18.489 -19.716  1.00  6.30           H  
ATOM   1733  N   ILE A 108      30.961 -14.552 -17.142  1.00  7.34           N  
ATOM   1734  CA  ILE A 108      31.820 -14.289 -15.995  1.00  7.34           C  
ATOM   1735  C   ILE A 108      33.258 -14.785 -16.172  1.00  7.34           C  
ATOM   1736  O   ILE A 108      34.202 -14.008 -16.026  1.00  7.34           O  
ATOM   1737  CB  ILE A 108      31.208 -14.908 -14.730  1.00  7.34           C  
ATOM   1738  CG1 ILE A 108      29.775 -14.348 -14.524  1.00  7.34           C  
ATOM   1739  CG2 ILE A 108      32.089 -14.621 -13.529  1.00  7.34           C  
ATOM   1740  CD1 ILE A 108      29.703 -12.841 -14.377  1.00  7.34           C  
ATOM   1741  H   ILE A 108      30.611 -15.480 -17.319  1.00  7.34           H  
ATOM   1742  HA  ILE A 108      31.863 -13.212 -15.843  1.00  7.34           H  
ATOM   1743  HB  ILE A 108      31.122 -15.986 -14.860  1.00  7.34           H  
ATOM   1744 1HG1 ILE A 108      29.159 -14.631 -15.381  1.00  7.34           H  
ATOM   1745 2HG1 ILE A 108      29.348 -14.798 -13.629  1.00  7.34           H  
ATOM   1746 1HG2 ILE A 108      31.651 -15.071 -12.640  1.00  7.34           H  
ATOM   1747 2HG2 ILE A 108      33.081 -15.042 -13.698  1.00  7.34           H  
ATOM   1748 3HG2 ILE A 108      32.171 -13.544 -13.389  1.00  7.34           H  
ATOM   1749 1HD1 ILE A 108      28.663 -12.541 -14.243  1.00  7.34           H  
ATOM   1750 2HD1 ILE A 108      30.287 -12.529 -13.513  1.00  7.34           H  
ATOM   1751 3HD1 ILE A 108      30.099 -12.365 -15.272  1.00  7.34           H  
ATOM   1752  N   TYR A 109      33.424 -16.071 -16.476  1.00  8.11           N  
ATOM   1753  CA  TYR A 109      34.758 -16.648 -16.612  1.00  8.11           C  
ATOM   1754  C   TYR A 109      34.680 -18.040 -17.229  1.00  8.11           C  
ATOM   1755  O   TYR A 109      33.777 -18.809 -16.901  1.00  8.11           O  
ATOM   1756  OXT TYR A 109      35.336 -18.276 -18.246  1.00  8.11           O  
ATOM   1757  CB  TYR A 109      35.460 -16.712 -15.246  1.00  8.11           C  
ATOM   1758  CG  TYR A 109      36.895 -17.206 -15.301  1.00  8.11           C  
ATOM   1759  CD1 TYR A 109      37.907 -16.326 -15.665  1.00  8.11           C  
ATOM   1760  CD2 TYR A 109      37.203 -18.522 -14.980  1.00  8.11           C  
ATOM   1761  CE1 TYR A 109      39.219 -16.760 -15.712  1.00  8.11           C  
ATOM   1762  CE2 TYR A 109      38.517 -18.955 -15.026  1.00  8.11           C  
ATOM   1763  CZ  TYR A 109      39.522 -18.080 -15.392  1.00  8.11           C  
ATOM   1764  OH  TYR A 109      40.829 -18.512 -15.440  1.00  8.11           O  
ATOM   1765  H   TYR A 109      32.616 -16.658 -16.600  1.00  8.11           H  
ATOM   1766  HA  TYR A 109      35.343 -16.018 -17.282  1.00  8.11           H  
ATOM   1767 1HB  TYR A 109      35.470 -15.728 -14.781  1.00  8.11           H  
ATOM   1768 2HB  TYR A 109      34.902 -17.372 -14.584  1.00  8.11           H  
ATOM   1769  HD1 TYR A 109      37.664 -15.292 -15.914  1.00  8.11           H  
ATOM   1770  HD2 TYR A 109      36.411 -19.212 -14.690  1.00  8.11           H  
ATOM   1771  HE1 TYR A 109      40.012 -16.068 -16.000  1.00  8.11           H  
ATOM   1772  HE2 TYR A 109      38.760 -19.987 -14.775  1.00  8.11           H  
ATOM   1773  HH  TYR A 109      41.398 -17.783 -15.700  1.00  8.11           H  
TER    1774
ENDMDL

REMARK ID 691190 MODEL 5 Carnocin_CP52
PFRMAT TS
TARGET Carnocin_CP52
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.846  -1.601  -1.399  1.00  1.99           N  
ATOM      2  CA  ASP A   1       2.263  -1.310  -1.161  1.00  1.99           C  
ATOM      3  C   ASP A   1       2.566   0.172  -0.855  1.00  1.99           C  
ATOM      4  O   ASP A   1       3.065   0.509   0.222  1.00  1.99           O  
ATOM      5  CB  ASP A   1       3.113  -1.802  -2.344  1.00  1.99           C  
ATOM      6  CG  ASP A   1       2.731  -1.234  -3.762  1.00  1.99           C  
ATOM      7  OD1 ASP A   1       1.798  -0.454  -3.875  1.00  1.99           O  
ATOM      8  OD2 ASP A   1       3.392  -1.601  -4.706  1.00  1.99           O  
ATOM      9 1H   ASP A   1       0.680  -2.609  -1.349  1.00  1.99           H  
ATOM     10 2H   ASP A   1       0.277  -1.155  -0.699  1.00  1.99           H  
ATOM     11 3H   ASP A   1       0.572  -1.282  -2.314  1.00  1.99           H  
ATOM     12  HA  ASP A   1       2.568  -1.891  -0.290  1.00  1.99           H  
ATOM     13 1HB  ASP A   1       4.155  -1.555  -2.153  1.00  1.99           H  
ATOM     14 2HB  ASP A   1       3.047  -2.892  -2.388  1.00  1.99           H  
ATOM     15  N   ILE A   2       2.192   1.068  -1.757  1.00  1.61           N  
ATOM     16  CA  ILE A   2       2.477   2.499  -1.578  1.00  1.61           C  
ATOM     17  C   ILE A   2       1.861   3.063  -0.305  1.00  1.61           C  
ATOM     18  O   ILE A   2       2.447   3.925   0.355  1.00  1.61           O  
ATOM     19  CB  ILE A   2       2.006   3.339  -2.763  1.00  1.61           C  
ATOM     20  CG1 ILE A   2       2.782   2.938  -4.017  1.00  1.61           C  
ATOM     21  CG2 ILE A   2       2.224   4.806  -2.438  1.00  1.61           C  
ATOM     22  CD1 ILE A   2       4.269   3.109  -3.884  1.00  1.61           C  
ATOM     23  H   ILE A   2       1.780   0.743  -2.630  1.00  1.61           H  
ATOM     24  HA  ILE A   2       3.558   2.619  -1.506  1.00  1.61           H  
ATOM     25  HB  ILE A   2       0.949   3.156  -2.952  1.00  1.61           H  
ATOM     26 1HG1 ILE A   2       2.574   1.891  -4.242  1.00  1.61           H  
ATOM     27 2HG1 ILE A   2       2.439   3.546  -4.853  1.00  1.61           H  
ATOM     28 1HG2 ILE A   2       1.893   5.419  -3.273  1.00  1.61           H  
ATOM     29 2HG2 ILE A   2       1.655   5.068  -1.546  1.00  1.61           H  
ATOM     30 3HG2 ILE A   2       3.288   4.982  -2.253  1.00  1.61           H  
ATOM     31 1HD1 ILE A   2       4.754   2.805  -4.810  1.00  1.61           H  
ATOM     32 2HD1 ILE A   2       4.503   4.154  -3.676  1.00  1.61           H  
ATOM     33 3HD1 ILE A   2       4.629   2.488  -3.067  1.00  1.61           H  
ATOM     34  N   LYS A   3       0.667   2.601   0.040  1.00  1.30           N  
ATOM     35  CA  LYS A   3      -0.004   3.090   1.233  1.00  1.30           C  
ATOM     36  C   LYS A   3       0.851   2.817   2.481  1.00  1.30           C  
ATOM     37  O   LYS A   3       0.810   3.592   3.443  1.00  1.30           O  
ATOM     38  CB  LYS A   3      -1.368   2.424   1.359  1.00  1.30           C  
ATOM     39  CG  LYS A   3      -2.305   2.746   0.190  1.00  1.30           C  
ATOM     40  CD  LYS A   3      -2.669   4.215   0.129  1.00  1.30           C  
ATOM     41  CE  LYS A   3      -3.693   4.550   1.177  1.00  1.30           C  
ATOM     42  NZ  LYS A   3      -4.152   5.959   1.100  1.00  1.30           N  
ATOM     43  H   LYS A   3       0.224   1.905  -0.538  1.00  1.30           H  
ATOM     44  HA  LYS A   3      -0.140   4.167   1.143  1.00  1.30           H  
ATOM     45 1HB  LYS A   3      -1.248   1.343   1.434  1.00  1.30           H  
ATOM     46 2HB  LYS A   3      -1.854   2.764   2.274  1.00  1.30           H  
ATOM     47 1HG  LYS A   3      -1.824   2.464  -0.747  1.00  1.30           H  
ATOM     48 2HG  LYS A   3      -3.225   2.165   0.297  1.00  1.30           H  
ATOM     49 1HD  LYS A   3      -1.779   4.824   0.293  1.00  1.30           H  
ATOM     50 2HD  LYS A   3      -3.080   4.452  -0.851  1.00  1.30           H  
ATOM     51 1HE  LYS A   3      -4.553   3.898   1.038  1.00  1.30           H  
ATOM     52 2HE  LYS A   3      -3.272   4.368   2.166  1.00  1.30           H  
ATOM     53 1HZ  LYS A   3      -4.866   6.070   1.837  1.00  1.30           H  
ATOM     54 2HZ  LYS A   3      -3.387   6.588   1.257  1.00  1.30           H  
ATOM     55 3HZ  LYS A   3      -4.567   6.138   0.205  1.00  1.30           H  
ATOM     56  N   SER A   4       1.626   1.715   2.471  1.00  1.07           N  
ATOM     57  CA  SER A   4       2.486   1.368   3.592  1.00  1.07           C  
ATOM     58  C   SER A   4       3.590   2.389   3.684  1.00  1.07           C  
ATOM     59  O   SER A   4       3.968   2.811   4.775  1.00  1.07           O  
ATOM     60  CB  SER A   4       3.088  -0.016   3.425  1.00  1.07           C  
ATOM     61  OG  SER A   4       2.110  -1.017   3.482  1.00  1.07           O  
ATOM     62  H   SER A   4       1.680   1.137   1.642  1.00  1.07           H  
ATOM     63  HA  SER A   4       1.914   1.409   4.513  1.00  1.07           H  
ATOM     64 1HB  SER A   4       3.619  -0.075   2.487  1.00  1.07           H  
ATOM     65 2HB  SER A   4       3.823  -0.180   4.209  1.00  1.07           H  
ATOM     66  HG  SER A   4       2.581  -1.848   3.351  1.00  1.07           H  
ATOM     67  N   GLN A   5       4.094   2.819   2.521  1.00  0.91           N  
ATOM     68  CA  GLN A   5       5.173   3.804   2.504  1.00  0.91           C  
ATOM     69  C   GLN A   5       4.665   5.117   3.095  1.00  0.91           C  
ATOM     70  O   GLN A   5       5.341   5.762   3.899  1.00  0.91           O  
ATOM     71  CB  GLN A   5       5.650   4.084   1.071  1.00  0.91           C  
ATOM     72  CG  GLN A   5       6.337   2.935   0.375  1.00  0.91           C  
ATOM     73  CD  GLN A   5       6.743   3.304  -1.049  1.00  0.91           C  
ATOM     74  OE1 GLN A   5       6.304   4.323  -1.596  1.00  0.91           O  
ATOM     75  NE2 GLN A   5       7.580   2.473  -1.659  1.00  0.91           N  
ATOM     76  H   GLN A   5       3.731   2.416   1.654  1.00  0.91           H  
ATOM     77  HA  GLN A   5       6.002   3.440   3.110  1.00  0.91           H  
ATOM     78 1HB  GLN A   5       4.816   4.393   0.456  1.00  0.91           H  
ATOM     79 2HB  GLN A   5       6.351   4.918   1.091  1.00  0.91           H  
ATOM     80 1HG  GLN A   5       7.225   2.652   0.934  1.00  0.91           H  
ATOM     81 2HG  GLN A   5       5.635   2.095   0.325  1.00  0.91           H  
ATOM     82 1HE2 GLN A   5       7.881   2.662  -2.595  1.00  0.91           H  
ATOM     83 2HE2 GLN A   5       7.909   1.658  -1.183  1.00  0.91           H  
ATOM     84  N   THR A   6       3.427   5.480   2.747  1.00  0.81           N  
ATOM     85  CA  THR A   6       2.848   6.712   3.267  1.00  0.81           C  
ATOM     86  C   THR A   6       2.715   6.639   4.785  1.00  0.81           C  
ATOM     87  O   THR A   6       3.149   7.548   5.506  1.00  0.81           O  
ATOM     88  CB  THR A   6       1.467   6.986   2.638  1.00  0.81           C  
ATOM     89  OG1 THR A   6       1.610   7.165   1.219  1.00  0.81           O  
ATOM     90  CG2 THR A   6       0.831   8.223   3.258  1.00  0.81           C  
ATOM     91  H   THR A   6       2.914   4.904   2.075  1.00  0.81           H  
ATOM     92  HA  THR A   6       3.513   7.539   3.023  1.00  0.81           H  
ATOM     93  HB  THR A   6       0.818   6.130   2.816  1.00  0.81           H  
ATOM     94  HG1 THR A   6       1.979   6.356   0.832  1.00  0.81           H  
ATOM     95 1HG2 THR A   6      -0.144   8.394   2.807  1.00  0.81           H  
ATOM     96 2HG2 THR A   6       0.713   8.070   4.332  1.00  0.81           H  
ATOM     97 3HG2 THR A   6       1.469   9.088   3.082  1.00  0.81           H  
ATOM     98  N   LEU A   7       2.167   5.529   5.274  1.00  0.75           N  
ATOM     99  CA  LEU A   7       1.989   5.343   6.702  1.00  0.75           C  
ATOM    100  C   LEU A   7       3.327   5.349   7.425  1.00  0.75           C  
ATOM    101  O   LEU A   7       3.469   6.016   8.452  1.00  0.75           O  
ATOM    102  CB  LEU A   7       1.212   4.059   6.972  1.00  0.75           C  
ATOM    103  CG  LEU A   7       0.984   3.712   8.448  1.00  0.75           C  
ATOM    104  CD1 LEU A   7       0.217   4.835   9.122  1.00  0.75           C  
ATOM    105  CD2 LEU A   7       0.200   2.400   8.540  1.00  0.75           C  
ATOM    106  H   LEU A   7       1.832   4.809   4.632  1.00  0.75           H  
ATOM    107  HA  LEU A   7       1.396   6.175   7.079  1.00  0.75           H  
ATOM    108 1HB  LEU A   7       0.237   4.167   6.511  1.00  0.75           H  
ATOM    109 2HB  LEU A   7       1.735   3.225   6.497  1.00  0.75           H  
ATOM    110  HG  LEU A   7       1.937   3.608   8.944  1.00  0.75           H  
ATOM    111 1HD1 LEU A   7       0.066   4.595  10.161  1.00  0.75           H  
ATOM    112 2HD1 LEU A   7       0.788   5.764   9.048  1.00  0.75           H  
ATOM    113 3HD1 LEU A   7      -0.750   4.965   8.635  1.00  0.75           H  
ATOM    114 1HD2 LEU A   7       0.036   2.157   9.572  1.00  0.75           H  
ATOM    115 2HD2 LEU A   7      -0.758   2.517   8.042  1.00  0.75           H  
ATOM    116 3HD2 LEU A   7       0.757   1.601   8.058  1.00  0.75           H  
ATOM    117  N   TYR A   8       4.308   4.629   6.886  1.00  0.71           N  
ATOM    118  CA  TYR A   8       5.632   4.541   7.477  1.00  0.71           C  
ATOM    119  C   TYR A   8       6.217   5.928   7.675  1.00  0.71           C  
ATOM    120  O   TYR A   8       6.751   6.244   8.745  1.00  0.71           O  
ATOM    121  CB  TYR A   8       6.571   3.729   6.597  1.00  0.71           C  
ATOM    122  CG  TYR A   8       7.927   3.573   7.197  1.00  0.71           C  
ATOM    123  CD1 TYR A   8       8.134   2.595   8.171  1.00  0.71           C  
ATOM    124  CD2 TYR A   8       8.964   4.401   6.801  1.00  0.71           C  
ATOM    125  CE1 TYR A   8       9.380   2.450   8.739  1.00  0.71           C  
ATOM    126  CE2 TYR A   8      10.210   4.255   7.373  1.00  0.71           C  
ATOM    127  CZ  TYR A   8      10.421   3.284   8.339  1.00  0.71           C  
ATOM    128  OH  TYR A   8      11.670   3.146   8.907  1.00  0.71           O  
ATOM    129  H   TYR A   8       4.129   4.102   6.036  1.00  0.71           H  
ATOM    130  HA  TYR A   8       5.550   4.064   8.449  1.00  0.71           H  
ATOM    131 1HB  TYR A   8       6.153   2.740   6.421  1.00  0.71           H  
ATOM    132 2HB  TYR A   8       6.676   4.217   5.629  1.00  0.71           H  
ATOM    133  HD1 TYR A   8       7.314   1.946   8.482  1.00  0.71           H  
ATOM    134  HD2 TYR A   8       8.794   5.167   6.042  1.00  0.71           H  
ATOM    135  HE1 TYR A   8       9.547   1.685   9.497  1.00  0.71           H  
ATOM    136  HE2 TYR A   8      11.028   4.906   7.066  1.00  0.71           H  
ATOM    137  HH  TYR A   8      12.250   3.832   8.570  1.00  0.71           H  
ATOM    138  N   LEU A   9       6.142   6.762   6.638  1.00  0.68           N  
ATOM    139  CA  LEU A   9       6.693   8.100   6.732  1.00  0.68           C  
ATOM    140  C   LEU A   9       5.982   8.921   7.805  1.00  0.68           C  
ATOM    141  O   LEU A   9       6.634   9.640   8.567  1.00  0.68           O  
ATOM    142  CB  LEU A   9       6.604   8.780   5.368  1.00  0.68           C  
ATOM    143  CG  LEU A   9       7.533   8.168   4.310  1.00  0.68           C  
ATOM    144  CD1 LEU A   9       7.236   8.786   2.958  1.00  0.68           C  
ATOM    145  CD2 LEU A   9       8.976   8.386   4.730  1.00  0.68           C  
ATOM    146  H   LEU A   9       5.704   6.456   5.764  1.00  0.68           H  
ATOM    147  HA  LEU A   9       7.743   8.015   7.005  1.00  0.68           H  
ATOM    148 1HB  LEU A   9       5.577   8.687   5.004  1.00  0.68           H  
ATOM    149 2HB  LEU A   9       6.845   9.835   5.477  1.00  0.68           H  
ATOM    150  HG  LEU A   9       7.350   7.101   4.239  1.00  0.68           H  
ATOM    151 1HD1 LEU A   9       7.885   8.343   2.204  1.00  0.68           H  
ATOM    152 2HD1 LEU A   9       6.193   8.592   2.699  1.00  0.68           H  
ATOM    153 3HD1 LEU A   9       7.407   9.860   3.002  1.00  0.68           H  
ATOM    154 1HD2 LEU A   9       9.639   7.942   3.987  1.00  0.68           H  
ATOM    155 2HD2 LEU A   9       9.177   9.454   4.805  1.00  0.68           H  
ATOM    156 3HD2 LEU A   9       9.147   7.913   5.698  1.00  0.68           H  
ATOM    157  N   ASN A  10       4.664   8.762   7.937  1.00  0.66           N  
ATOM    158  CA  ASN A  10       3.958   9.514   8.966  1.00  0.66           C  
ATOM    159  C   ASN A  10       4.320   8.978  10.358  1.00  0.66           C  
ATOM    160  O   ASN A  10       4.459   9.753  11.309  1.00  0.66           O  
ATOM    161  CB  ASN A  10       2.470   9.498   8.680  1.00  0.66           C  
ATOM    162  CG  ASN A  10       2.116  10.415   7.542  1.00  0.66           C  
ATOM    163  OD1 ASN A  10       1.962  11.633   7.730  1.00  0.66           O  
ATOM    164  ND2 ASN A  10       2.026   9.875   6.364  1.00  0.66           N  
ATOM    165  H   ASN A  10       4.149   8.159   7.288  1.00  0.66           H  
ATOM    166  HA  ASN A  10       4.294  10.550   8.924  1.00  0.66           H  
ATOM    167 1HB  ASN A  10       2.146   8.481   8.440  1.00  0.66           H  
ATOM    168 2HB  ASN A  10       1.933   9.823   9.557  1.00  0.66           H  
ATOM    169 1HD2 ASN A  10       1.819  10.445   5.572  1.00  0.66           H  
ATOM    170 2HD2 ASN A  10       2.199   8.879   6.253  1.00  0.66           H  
ATOM    171  N   LEU A  11       4.547   7.667  10.468  1.00  0.64           N  
ATOM    172  CA  LEU A  11       4.993   7.074  11.725  1.00  0.64           C  
ATOM    173  C   LEU A  11       6.375   7.590  12.096  1.00  0.64           C  
ATOM    174  O   LEU A  11       6.644   7.862  13.268  1.00  0.64           O  
ATOM    175  CB  LEU A  11       4.984   5.549  11.624  1.00  0.64           C  
ATOM    176  CG  LEU A  11       3.607   4.914  11.613  1.00  0.64           C  
ATOM    177  CD1 LEU A  11       3.707   3.448  11.239  1.00  0.64           C  
ATOM    178  CD2 LEU A  11       3.037   5.032  12.998  1.00  0.64           C  
ATOM    179  H   LEU A  11       4.389   7.065   9.661  1.00  0.64           H  
ATOM    180  HA  LEU A  11       4.302   7.362  12.512  1.00  0.64           H  
ATOM    181 1HB  LEU A  11       5.484   5.260  10.708  1.00  0.64           H  
ATOM    182 2HB  LEU A  11       5.541   5.134  12.461  1.00  0.64           H  
ATOM    183  HG  LEU A  11       2.969   5.434  10.896  1.00  0.64           H  
ATOM    184 1HD1 LEU A  11       2.726   2.992  11.241  1.00  0.64           H  
ATOM    185 2HD1 LEU A  11       4.133   3.378  10.252  1.00  0.64           H  
ATOM    186 3HD1 LEU A  11       4.346   2.936  11.952  1.00  0.64           H  
ATOM    187 1HD2 LEU A  11       2.057   4.611  13.002  1.00  0.64           H  
ATOM    188 2HD2 LEU A  11       3.674   4.494  13.694  1.00  0.64           H  
ATOM    189 3HD2 LEU A  11       2.992   6.065  13.289  1.00  0.64           H  
ATOM    190  N   SER A  12       7.246   7.770  11.097  1.00  0.63           N  
ATOM    191  CA  SER A  12       8.577   8.293  11.358  1.00  0.63           C  
ATOM    192  C   SER A  12       8.466   9.707  11.921  1.00  0.63           C  
ATOM    193  O   SER A  12       9.144  10.050  12.898  1.00  0.63           O  
ATOM    194  CB  SER A  12       9.405   8.309  10.085  1.00  0.63           C  
ATOM    195  OG  SER A  12       9.640   7.008   9.614  1.00  0.63           O  
ATOM    196  H   SER A  12       6.985   7.502  10.148  1.00  0.63           H  
ATOM    197  HA  SER A  12       9.066   7.658  12.097  1.00  0.63           H  
ATOM    198 1HB  SER A  12       8.890   8.882   9.323  1.00  0.63           H  
ATOM    199 2HB  SER A  12      10.353   8.806  10.277  1.00  0.63           H  
ATOM    200  HG  SER A  12       8.754   6.630   9.447  1.00  0.63           H  
ATOM    201  N   GLU A  13       7.567  10.518  11.348  1.00  0.62           N  
ATOM    202  CA  GLU A  13       7.410  11.873  11.855  1.00  0.62           C  
ATOM    203  C   GLU A  13       6.864  11.833  13.285  1.00  0.62           C  
ATOM    204  O   GLU A  13       7.333  12.575  14.155  1.00  0.62           O  
ATOM    205  CB  GLU A  13       6.482  12.688  10.938  1.00  0.62           C  
ATOM    206  CG  GLU A  13       7.062  13.026   9.540  1.00  0.62           C  
ATOM    207  CD  GLU A  13       8.281  13.943   9.573  1.00  0.62           C  
ATOM    208  OE1 GLU A  13       8.211  14.979  10.188  1.00  0.62           O  
ATOM    209  OE2 GLU A  13       9.293  13.597   8.980  1.00  0.62           O  
ATOM    210  H   GLU A  13       7.034  10.197  10.536  1.00  0.62           H  
ATOM    211  HA  GLU A  13       8.382  12.352  11.877  1.00  0.62           H  
ATOM    212 1HB  GLU A  13       5.557  12.132  10.781  1.00  0.62           H  
ATOM    213 2HB  GLU A  13       6.216  13.624  11.431  1.00  0.62           H  
ATOM    214 1HG  GLU A  13       7.346  12.093   9.056  1.00  0.62           H  
ATOM    215 2HG  GLU A  13       6.280  13.486   8.939  1.00  0.62           H  
ATOM    216  N   ALA A  14       5.929  10.916  13.553  1.00  0.62           N  
ATOM    217  CA  ALA A  14       5.387  10.803  14.895  1.00  0.62           C  
ATOM    218  C   ALA A  14       6.463  10.427  15.887  1.00  0.62           C  
ATOM    219  O   ALA A  14       6.520  10.973  16.983  1.00  0.62           O  
ATOM    220  CB  ALA A  14       4.295   9.776  14.938  1.00  0.62           C  
ATOM    221  H   ALA A  14       5.562  10.332  12.801  1.00  0.62           H  
ATOM    222  HA  ALA A  14       4.993  11.772  15.186  1.00  0.62           H  
ATOM    223 1HB  ALA A  14       3.944   9.758  15.947  1.00  0.62           H  
ATOM    224 2HB  ALA A  14       3.493  10.053  14.253  1.00  0.62           H  
ATOM    225 3HB  ALA A  14       4.685   8.802  14.664  1.00  0.62           H  
ATOM    226  N   TYR A  15       7.351   9.526  15.492  1.00  0.62           N  
ATOM    227  CA  TYR A  15       8.434   9.123  16.362  1.00  0.62           C  
ATOM    228  C   TYR A  15       9.276  10.329  16.731  1.00  0.62           C  
ATOM    229  O   TYR A  15       9.641  10.508  17.890  1.00  0.62           O  
ATOM    230  CB  TYR A  15       9.301   8.046  15.737  1.00  0.62           C  
ATOM    231  CG  TYR A  15      10.421   7.638  16.648  1.00  0.62           C  
ATOM    232  CD1 TYR A  15      10.161   6.778  17.704  1.00  0.62           C  
ATOM    233  CD2 TYR A  15      11.703   8.123  16.444  1.00  0.62           C  
ATOM    234  CE1 TYR A  15      11.181   6.403  18.556  1.00  0.62           C  
ATOM    235  CE2 TYR A  15      12.725   7.746  17.295  1.00  0.62           C  
ATOM    236  CZ  TYR A  15      12.465   6.889  18.349  1.00  0.62           C  
ATOM    237  OH  TYR A  15      13.482   6.513  19.199  1.00  0.62           O  
ATOM    238  H   TYR A  15       7.252   9.090  14.576  1.00  0.62           H  
ATOM    239  HA  TYR A  15       8.005   8.726  17.283  1.00  0.62           H  
ATOM    240 1HB  TYR A  15       8.700   7.170  15.503  1.00  0.62           H  
ATOM    241 2HB  TYR A  15       9.729   8.413  14.807  1.00  0.62           H  
ATOM    242  HD1 TYR A  15       9.149   6.401  17.864  1.00  0.62           H  
ATOM    243  HD2 TYR A  15      11.903   8.802  15.612  1.00  0.62           H  
ATOM    244  HE1 TYR A  15      10.974   5.729  19.388  1.00  0.62           H  
ATOM    245  HE2 TYR A  15      13.734   8.125  17.137  1.00  0.62           H  
ATOM    246  HH  TYR A  15      14.308   6.902  18.902  1.00  0.62           H  
ATOM    247  N   LYS A  16       9.636  11.133  15.727  1.00  0.63           N  
ATOM    248  CA  LYS A  16      10.457  12.316  15.956  1.00  0.63           C  
ATOM    249  C   LYS A  16       9.804  13.361  16.881  1.00  0.63           C  
ATOM    250  O   LYS A  16      10.508  14.029  17.650  1.00  0.63           O  
ATOM    251  CB  LYS A  16      10.835  12.964  14.630  1.00  0.63           C  
ATOM    252  CG  LYS A  16      11.847  12.154  13.811  1.00  0.63           C  
ATOM    253  CD  LYS A  16      12.360  12.946  12.616  1.00  0.63           C  
ATOM    254  CE  LYS A  16      11.283  13.084  11.563  1.00  0.63           C  
ATOM    255  NZ  LYS A  16      11.758  13.797  10.341  1.00  0.63           N  
ATOM    256  H   LYS A  16       9.322  10.913  14.779  1.00  0.63           H  
ATOM    257  HA  LYS A  16      11.378  11.985  16.424  1.00  0.63           H  
ATOM    258 1HB  LYS A  16       9.935  13.087  14.021  1.00  0.63           H  
ATOM    259 2HB  LYS A  16      11.246  13.955  14.809  1.00  0.63           H  
ATOM    260 1HG  LYS A  16      12.687  11.873  14.445  1.00  0.63           H  
ATOM    261 2HG  LYS A  16      11.366  11.243  13.455  1.00  0.63           H  
ATOM    262 1HD  LYS A  16      12.672  13.939  12.938  1.00  0.63           H  
ATOM    263 2HD  LYS A  16      13.217  12.435  12.180  1.00  0.63           H  
ATOM    264 1HE  LYS A  16      10.935  12.089  11.278  1.00  0.63           H  
ATOM    265 2HE  LYS A  16      10.445  13.640  11.985  1.00  0.63           H  
ATOM    266 1HZ  LYS A  16      10.955  13.839   9.693  1.00  0.63           H  
ATOM    267 2HZ  LYS A  16      12.055  14.728  10.575  1.00  0.63           H  
ATOM    268 3HZ  LYS A  16      12.515  13.296   9.914  1.00  0.63           H  
ATOM    269  N   ASP A  17       8.475  13.503  16.824  1.00  0.64           N  
ATOM    270  CA  ASP A  17       7.789  14.492  17.662  1.00  0.64           C  
ATOM    271  C   ASP A  17       7.973  14.308  19.185  1.00  0.64           C  
ATOM    272  O   ASP A  17       8.031  13.177  19.691  1.00  0.64           O  
ATOM    273  CB  ASP A  17       6.256  14.537  17.415  1.00  0.64           C  
ATOM    274  CG  ASP A  17       5.762  15.307  16.148  1.00  0.64           C  
ATOM    275  OD1 ASP A  17       6.548  15.957  15.500  1.00  0.64           O  
ATOM    276  OD2 ASP A  17       4.554  15.283  15.890  1.00  0.64           O  
ATOM    277  H   ASP A  17       7.945  12.940  16.153  1.00  0.64           H  
ATOM    278  HA  ASP A  17       8.196  15.447  17.356  1.00  0.64           H  
ATOM    279 1HB  ASP A  17       5.900  13.506  17.329  1.00  0.64           H  
ATOM    280 2HB  ASP A  17       5.760  14.960  18.288  1.00  0.64           H  
ATOM    281  N   PRO A  18       8.029  15.427  19.943  1.00  0.64           N  
ATOM    282  CA  PRO A  18       8.072  15.482  21.382  1.00  0.64           C  
ATOM    283  C   PRO A  18       6.683  15.043  21.741  1.00  0.64           C  
ATOM    284  O   PRO A  18       5.889  14.835  20.828  1.00  0.64           O  
ATOM    285  CB  PRO A  18       8.381  16.950  21.695  1.00  0.64           C  
ATOM    286  CG  PRO A  18       7.812  17.704  20.519  1.00  0.64           C  
ATOM    287  CD  PRO A  18       8.028  16.782  19.316  1.00  0.64           C  
ATOM    288  HA  PRO A  18       8.837  14.791  21.768  1.00  0.64           H  
ATOM    289 1HB  PRO A  18       7.912  17.239  22.648  1.00  0.64           H  
ATOM    290 2HB  PRO A  18       9.465  17.091  21.811  1.00  0.64           H  
ATOM    291 1HG  PRO A  18       6.744  17.920  20.700  1.00  0.64           H  
ATOM    292 2HG  PRO A  18       8.318  18.675  20.409  1.00  0.64           H  
ATOM    293 1HD  PRO A  18       7.182  16.923  18.629  1.00  0.64           H  
ATOM    294 2HD  PRO A  18       9.002  16.991  18.841  1.00  0.64           H  
ATOM    295  N   GLU A  19       6.389  14.806  23.008  1.00  0.65           N  
ATOM    296  CA  GLU A  19       5.065  14.311  23.433  1.00  0.65           C  
ATOM    297  C   GLU A  19       4.919  12.819  23.068  1.00  0.65           C  
ATOM    298  O   GLU A  19       4.710  11.988  23.952  1.00  0.65           O  
ATOM    299  CB  GLU A  19       3.897  15.132  22.843  1.00  0.65           C  
ATOM    300  CG  GLU A  19       3.807  16.583  23.319  1.00  0.65           C  
ATOM    301  CD  GLU A  19       2.667  17.340  22.658  1.00  0.65           C  
ATOM    302  OE1 GLU A  19       2.080  16.810  21.745  1.00  0.65           O  
ATOM    303  OE2 GLU A  19       2.388  18.440  23.070  1.00  0.65           O  
ATOM    304  H   GLU A  19       7.086  14.998  23.714  1.00  0.65           H  
ATOM    305  HA  GLU A  19       4.997  14.401  24.516  1.00  0.65           H  
ATOM    306 1HB  GLU A  19       3.842  15.101  21.771  1.00  0.65           H  
ATOM    307 2HB  GLU A  19       2.976  14.670  23.193  1.00  0.65           H  
ATOM    308 1HG  GLU A  19       3.663  16.594  24.399  1.00  0.65           H  
ATOM    309 2HG  GLU A  19       4.749  17.085  23.098  1.00  0.65           H  
ATOM    310  N   VAL A  20       5.104  12.462  21.791  1.00  0.65           N  
ATOM    311  CA  VAL A  20       5.090  11.055  21.418  1.00  0.65           C  
ATOM    312  C   VAL A  20       6.273  10.398  22.081  1.00  0.65           C  
ATOM    313  O   VAL A  20       6.110   9.393  22.756  1.00  0.65           O  
ATOM    314  CB  VAL A  20       5.207  10.833  19.905  1.00  0.65           C  
ATOM    315  CG1 VAL A  20       5.359   9.321  19.604  1.00  0.65           C  
ATOM    316  CG2 VAL A  20       4.006  11.402  19.205  1.00  0.65           C  
ATOM    317  H   VAL A  20       5.258  13.189  21.099  1.00  0.65           H  
ATOM    318  HA  VAL A  20       4.180  10.593  21.784  1.00  0.65           H  
ATOM    319  HB  VAL A  20       6.109  11.336  19.537  1.00  0.65           H  
ATOM    320 1HG1 VAL A  20       5.462   9.170  18.532  1.00  0.65           H  
ATOM    321 2HG1 VAL A  20       6.248   8.947  20.107  1.00  0.65           H  
ATOM    322 3HG1 VAL A  20       4.493   8.785  19.961  1.00  0.65           H  
ATOM    323 1HG2 VAL A  20       4.109  11.254  18.130  1.00  0.65           H  
ATOM    324 2HG2 VAL A  20       3.114  10.899  19.559  1.00  0.65           H  
ATOM    325 3HG2 VAL A  20       3.948  12.470  19.423  1.00  0.65           H  
ATOM    326  N   LYS A  21       7.459  11.011  21.973  1.00  0.66           N  
ATOM    327  CA  LYS A  21       8.622  10.454  22.657  1.00  0.66           C  
ATOM    328  C   LYS A  21       8.463  10.436  24.176  1.00  0.66           C  
ATOM    329  O   LYS A  21       8.969   9.541  24.853  1.00  0.66           O  
ATOM    330  CB  LYS A  21       9.885  11.247  22.331  1.00  0.66           C  
ATOM    331  CG  LYS A  21      10.436  11.070  20.949  1.00  0.66           C  
ATOM    332  CD  LYS A  21      11.664  11.937  20.771  1.00  0.66           C  
ATOM    333  CE  LYS A  21      12.294  11.728  19.432  1.00  0.66           C  
ATOM    334  NZ  LYS A  21      13.445  12.641  19.216  1.00  0.66           N  
ATOM    335  H   LYS A  21       7.564  11.834  21.369  1.00  0.66           H  
ATOM    336  HA  LYS A  21       8.755   9.427  22.318  1.00  0.66           H  
ATOM    337 1HB  LYS A  21       9.675  12.311  22.452  1.00  0.66           H  
ATOM    338 2HB  LYS A  21      10.668  10.988  23.041  1.00  0.66           H  
ATOM    339 1HG  LYS A  21      10.692  10.025  20.768  1.00  0.66           H  
ATOM    340 2HG  LYS A  21       9.684  11.371  20.224  1.00  0.66           H  
ATOM    341 1HD  LYS A  21      11.366  12.985  20.848  1.00  0.66           H  
ATOM    342 2HD  LYS A  21      12.389  11.719  21.549  1.00  0.66           H  
ATOM    343 1HE  LYS A  21      12.632  10.695  19.350  1.00  0.66           H  
ATOM    344 2HE  LYS A  21      11.560  11.909  18.684  1.00  0.66           H  
ATOM    345 1HZ  LYS A  21      13.833  12.476  18.299  1.00  0.66           H  
ATOM    346 2HZ  LYS A  21      13.115  13.597  19.278  1.00  0.66           H  
ATOM    347 3HZ  LYS A  21      14.147  12.477  19.916  1.00  0.66           H  
ATOM    348  N   ALA A  22       7.814  11.470  24.718  1.00  0.66           N  
ATOM    349  CA  ALA A  22       7.630  11.594  26.163  1.00  0.66           C  
ATOM    350  C   ALA A  22       6.782  10.458  26.738  1.00  0.66           C  
ATOM    351  O   ALA A  22       7.040   9.969  27.841  1.00  0.66           O  
ATOM    352  CB  ALA A  22       6.988  12.928  26.496  1.00  0.66           C  
ATOM    353  H   ALA A  22       7.416  12.161  24.104  1.00  0.66           H  
ATOM    354  HA  ALA A  22       8.614  11.548  26.629  1.00  0.66           H  
ATOM    355 1HB  ALA A  22       6.890  13.021  27.576  1.00  0.66           H  
ATOM    356 2HB  ALA A  22       7.605  13.738  26.115  1.00  0.66           H  
ATOM    357 3HB  ALA A  22       6.008  12.967  26.043  1.00  0.66           H  
ATOM    358  N   ASN A  23       5.762  10.040  25.990  1.00  0.66           N  
ATOM    359  CA  ASN A  23       4.877   8.977  26.444  1.00  0.66           C  
ATOM    360  C   ASN A  23       5.370   7.620  25.960  1.00  0.66           C  
ATOM    361  O   ASN A  23       5.270   7.293  24.776  1.00  0.66           O  
ATOM    362  CB  ASN A  23       3.457   9.257  25.991  1.00  0.66           C  
ATOM    363  CG  ASN A  23       2.479   8.223  26.486  1.00  0.66           C  
ATOM    364  OD1 ASN A  23       2.337   7.122  25.931  1.00  0.66           O  
ATOM    365  ND2 ASN A  23       1.792   8.553  27.554  1.00  0.66           N  
ATOM    366  H   ASN A  23       5.574  10.499  25.097  1.00  0.66           H  
ATOM    367  HA  ASN A  23       4.893   8.957  27.534  1.00  0.66           H  
ATOM    368 1HB  ASN A  23       3.149  10.240  26.349  1.00  0.66           H  
ATOM    369 2HB  ASN A  23       3.427   9.288  24.898  1.00  0.66           H  
ATOM    370 1HD2 ASN A  23       1.131   7.903  27.938  1.00  0.66           H  
ATOM    371 2HD2 ASN A  23       1.927   9.446  27.984  1.00  0.66           H  
ATOM    372  N   GLU A  24       5.840   6.789  26.891  1.00  0.65           N  
ATOM    373  CA  GLU A  24       6.441   5.521  26.495  1.00  0.65           C  
ATOM    374  C   GLU A  24       5.488   4.608  25.732  1.00  0.65           C  
ATOM    375  O   GLU A  24       5.891   3.995  24.747  1.00  0.65           O  
ATOM    376  CB  GLU A  24       6.980   4.785  27.721  1.00  0.65           C  
ATOM    377  CG  GLU A  24       8.204   5.439  28.356  1.00  0.65           C  
ATOM    378  CD  GLU A  24       8.687   4.724  29.597  1.00  0.65           C  
ATOM    379  OE1 GLU A  24       8.032   3.800  30.023  1.00  0.65           O  
ATOM    380  OE2 GLU A  24       9.711   5.103  30.117  1.00  0.65           O  
ATOM    381  H   GLU A  24       5.863   7.085  27.858  1.00  0.65           H  
ATOM    382  HA  GLU A  24       7.283   5.746  25.838  1.00  0.65           H  
ATOM    383 1HB  GLU A  24       6.199   4.722  28.479  1.00  0.65           H  
ATOM    384 2HB  GLU A  24       7.249   3.766  27.442  1.00  0.65           H  
ATOM    385 1HG  GLU A  24       9.010   5.460  27.624  1.00  0.65           H  
ATOM    386 2HG  GLU A  24       7.956   6.473  28.607  1.00  0.65           H  
ATOM    387  N   PHE A  25       4.213   4.545  26.124  1.00  0.65           N  
ATOM    388  CA  PHE A  25       3.297   3.709  25.355  1.00  0.65           C  
ATOM    389  C   PHE A  25       3.185   4.136  23.906  1.00  0.65           C  
ATOM    390  O   PHE A  25       3.294   3.308  22.998  1.00  0.65           O  
ATOM    391  CB  PHE A  25       1.877   3.676  25.918  1.00  0.65           C  
ATOM    392  CG  PHE A  25       0.947   3.030  24.887  1.00  0.65           C  
ATOM    393  CD1 PHE A  25       0.915   1.659  24.702  1.00  0.65           C  
ATOM    394  CD2 PHE A  25       0.131   3.832  24.063  1.00  0.65           C  
ATOM    395  CE1 PHE A  25       0.101   1.098  23.726  1.00  0.65           C  
ATOM    396  CE2 PHE A  25      -0.673   3.272  23.096  1.00  0.65           C  
ATOM    397  CZ  PHE A  25      -0.685   1.902  22.928  1.00  0.65           C  
ATOM    398  H   PHE A  25       3.896   5.067  26.927  1.00  0.65           H  
ATOM    399  HA  PHE A  25       3.684   2.690  25.371  1.00  0.65           H  
ATOM    400 1HB  PHE A  25       1.843   3.095  26.837  1.00  0.65           H  
ATOM    401 2HB  PHE A  25       1.523   4.680  26.130  1.00  0.65           H  
ATOM    402  HD1 PHE A  25       1.543   1.023  25.324  1.00  0.65           H  
ATOM    403  HD2 PHE A  25       0.146   4.915  24.190  1.00  0.65           H  
ATOM    404  HE1 PHE A  25       0.089   0.017  23.587  1.00  0.65           H  
ATOM    405  HE2 PHE A  25      -1.297   3.907  22.465  1.00  0.65           H  
ATOM    406  HZ  PHE A  25      -1.310   1.454  22.168  1.00  0.65           H  
ATOM    407  N   LEU A  26       2.936   5.423  23.683  1.00  0.64           N  
ATOM    408  CA  LEU A  26       2.694   5.907  22.339  1.00  0.64           C  
ATOM    409  C   LEU A  26       3.976   5.768  21.519  1.00  0.64           C  
ATOM    410  O   LEU A  26       3.940   5.386  20.347  1.00  0.64           O  
ATOM    411  CB  LEU A  26       2.194   7.347  22.413  1.00  0.64           C  
ATOM    412  CG  LEU A  26       1.650   7.990  21.145  1.00  0.64           C  
ATOM    413  CD1 LEU A  26       0.463   7.167  20.656  1.00  0.64           C  
ATOM    414  CD2 LEU A  26       1.215   9.412  21.478  1.00  0.64           C  
ATOM    415  H   LEU A  26       2.890   6.075  24.465  1.00  0.64           H  
ATOM    416  HA  LEU A  26       1.920   5.294  21.883  1.00  0.64           H  
ATOM    417 1HB  LEU A  26       1.411   7.395  23.168  1.00  0.64           H  
ATOM    418 2HB  LEU A  26       3.028   7.970  22.760  1.00  0.64           H  
ATOM    419  HG  LEU A  26       2.405   8.000  20.369  1.00  0.64           H  
ATOM    420 1HD1 LEU A  26       0.047   7.612  19.763  1.00  0.64           H  
ATOM    421 2HD1 LEU A  26       0.798   6.157  20.441  1.00  0.64           H  
ATOM    422 3HD1 LEU A  26      -0.304   7.139  21.430  1.00  0.64           H  
ATOM    423 1HD2 LEU A  26       0.808   9.905  20.622  1.00  0.64           H  
ATOM    424 2HD2 LEU A  26       0.466   9.369  22.239  1.00  0.64           H  
ATOM    425 3HD2 LEU A  26       2.056   9.976  21.843  1.00  0.64           H  
ATOM    426  N   SER A  27       5.132   6.035  22.139  1.00  0.62           N  
ATOM    427  CA  SER A  27       6.390   5.891  21.425  1.00  0.62           C  
ATOM    428  C   SER A  27       6.542   4.438  20.979  1.00  0.62           C  
ATOM    429  O   SER A  27       6.825   4.169  19.808  1.00  0.62           O  
ATOM    430  CB  SER A  27       7.559   6.286  22.312  1.00  0.62           C  
ATOM    431  OG  SER A  27       8.783   6.167  21.626  1.00  0.62           O  
ATOM    432  H   SER A  27       5.140   6.361  23.108  1.00  0.62           H  
ATOM    433  HA  SER A  27       6.372   6.529  20.543  1.00  0.62           H  
ATOM    434 1HB  SER A  27       7.428   7.303  22.661  1.00  0.62           H  
ATOM    435 2HB  SER A  27       7.568   5.646  23.194  1.00  0.62           H  
ATOM    436  HG  SER A  27       9.459   6.392  22.269  1.00  0.62           H  
ATOM    437  N   LYS A  28       6.313   3.488  21.902  1.00  0.62           N  
ATOM    438  CA  LYS A  28       6.438   2.073  21.571  1.00  0.62           C  
ATOM    439  C   LYS A  28       5.432   1.658  20.512  1.00  0.62           C  
ATOM    440  O   LYS A  28       5.774   0.903  19.608  1.00  0.62           O  
ATOM    441  CB  LYS A  28       6.274   1.201  22.816  1.00  0.62           C  
ATOM    442  CG  LYS A  28       7.441   1.268  23.798  1.00  0.62           C  
ATOM    443  CD  LYS A  28       7.181   0.412  25.028  1.00  0.62           C  
ATOM    444  CE  LYS A  28       8.334   0.498  26.019  1.00  0.62           C  
ATOM    445  NZ  LYS A  28       8.080  -0.321  27.240  1.00  0.62           N  
ATOM    446  H   LYS A  28       6.069   3.750  22.858  1.00  0.62           H  
ATOM    447  HA  LYS A  28       7.435   1.906  21.168  1.00  0.62           H  
ATOM    448 1HB  LYS A  28       5.374   1.515  23.352  1.00  0.62           H  
ATOM    449 2HB  LYS A  28       6.133   0.162  22.518  1.00  0.62           H  
ATOM    450 1HG  LYS A  28       8.346   0.915  23.305  1.00  0.62           H  
ATOM    451 2HG  LYS A  28       7.600   2.299  24.105  1.00  0.62           H  
ATOM    452 1HD  LYS A  28       6.269   0.763  25.516  1.00  0.62           H  
ATOM    453 2HD  LYS A  28       7.039  -0.625  24.729  1.00  0.62           H  
ATOM    454 1HE  LYS A  28       9.245   0.144  25.539  1.00  0.62           H  
ATOM    455 2HE  LYS A  28       8.471   1.540  26.316  1.00  0.62           H  
ATOM    456 1HZ  LYS A  28       8.864  -0.235  27.873  1.00  0.62           H  
ATOM    457 2HZ  LYS A  28       7.242   0.013  27.698  1.00  0.62           H  
ATOM    458 3HZ  LYS A  28       7.961  -1.290  26.981  1.00  0.62           H  
ATOM    459  N   LEU A  29       4.209   2.188  20.571  1.00  0.61           N  
ATOM    460  CA  LEU A  29       3.200   1.857  19.575  1.00  0.61           C  
ATOM    461  C   LEU A  29       3.719   2.191  18.189  1.00  0.61           C  
ATOM    462  O   LEU A  29       3.720   1.346  17.289  1.00  0.61           O  
ATOM    463  CB  LEU A  29       1.930   2.677  19.811  1.00  0.61           C  
ATOM    464  CG  LEU A  29       0.810   2.503  18.779  1.00  0.61           C  
ATOM    465  CD1 LEU A  29       0.277   1.097  18.845  1.00  0.61           C  
ATOM    466  CD2 LEU A  29      -0.269   3.549  19.015  1.00  0.61           C  
ATOM    467  H   LEU A  29       3.959   2.801  21.346  1.00  0.61           H  
ATOM    468  HA  LEU A  29       2.980   0.790  19.631  1.00  0.61           H  
ATOM    469 1HB  LEU A  29       1.535   2.424  20.795  1.00  0.61           H  
ATOM    470 2HB  LEU A  29       2.193   3.725  19.819  1.00  0.61           H  
ATOM    471  HG  LEU A  29       1.221   2.642  17.785  1.00  0.61           H  
ATOM    472 1HD1 LEU A  29      -0.501   0.975  18.098  1.00  0.61           H  
ATOM    473 2HD1 LEU A  29       1.087   0.391  18.650  1.00  0.61           H  
ATOM    474 3HD1 LEU A  29      -0.137   0.906  19.831  1.00  0.61           H  
ATOM    475 1HD2 LEU A  29      -1.057   3.430  18.273  1.00  0.61           H  
ATOM    476 2HD2 LEU A  29      -0.682   3.429  20.009  1.00  0.61           H  
ATOM    477 3HD2 LEU A  29       0.164   4.538  18.922  1.00  0.61           H  
ATOM    478  N   VAL A  30       4.220   3.417  18.042  1.00  0.61           N  
ATOM    479  CA  VAL A  30       4.735   3.893  16.771  1.00  0.61           C  
ATOM    480  C   VAL A  30       5.903   3.049  16.284  1.00  0.61           C  
ATOM    481  O   VAL A  30       5.934   2.647  15.115  1.00  0.61           O  
ATOM    482  CB  VAL A  30       5.165   5.362  16.918  1.00  0.61           C  
ATOM    483  CG1 VAL A  30       5.925   5.843  15.685  1.00  0.61           C  
ATOM    484  CG2 VAL A  30       3.922   6.229  17.100  1.00  0.61           C  
ATOM    485  H   VAL A  30       4.215   4.052  18.844  1.00  0.61           H  
ATOM    486  HA  VAL A  30       3.930   3.836  16.039  1.00  0.61           H  
ATOM    487  HB  VAL A  30       5.821   5.458  17.786  1.00  0.61           H  
ATOM    488 1HG1 VAL A  30       6.211   6.881  15.825  1.00  0.61           H  
ATOM    489 2HG1 VAL A  30       6.818   5.237  15.544  1.00  0.61           H  
ATOM    490 3HG1 VAL A  30       5.297   5.766  14.813  1.00  0.61           H  
ATOM    491 1HG2 VAL A  30       4.222   7.269  17.217  1.00  0.61           H  
ATOM    492 2HG2 VAL A  30       3.288   6.126  16.223  1.00  0.61           H  
ATOM    493 3HG2 VAL A  30       3.373   5.910  17.983  1.00  0.61           H  
ATOM    494  N   VAL A  31       6.837   2.734  17.182  1.00  0.61           N  
ATOM    495  CA  VAL A  31       7.983   1.912  16.821  1.00  0.61           C  
ATOM    496  C   VAL A  31       7.575   0.502  16.395  1.00  0.61           C  
ATOM    497  O   VAL A  31       8.075  -0.009  15.390  1.00  0.61           O  
ATOM    498  CB  VAL A  31       8.985   1.836  17.986  1.00  0.61           C  
ATOM    499  CG1 VAL A  31      10.062   0.814  17.675  1.00  0.61           C  
ATOM    500  CG2 VAL A  31       9.609   3.215  18.194  1.00  0.61           C  
ATOM    501  H   VAL A  31       6.757   3.095  18.136  1.00  0.61           H  
ATOM    502  HA  VAL A  31       8.485   2.391  15.981  1.00  0.61           H  
ATOM    503  HB  VAL A  31       8.463   1.521  18.890  1.00  0.61           H  
ATOM    504 1HG1 VAL A  31      10.764   0.763  18.505  1.00  0.61           H  
ATOM    505 2HG1 VAL A  31       9.602  -0.164  17.528  1.00  0.61           H  
ATOM    506 3HG1 VAL A  31      10.591   1.107  16.768  1.00  0.61           H  
ATOM    507 1HG2 VAL A  31      10.313   3.176  19.023  1.00  0.61           H  
ATOM    508 2HG2 VAL A  31      10.130   3.522  17.288  1.00  0.61           H  
ATOM    509 3HG2 VAL A  31       8.829   3.935  18.419  1.00  0.61           H  
ATOM    510  N   GLN A  32       6.655  -0.125  17.134  1.00  0.62           N  
ATOM    511  CA  GLN A  32       6.197  -1.473  16.808  1.00  0.62           C  
ATOM    512  C   GLN A  32       5.537  -1.497  15.443  1.00  0.62           C  
ATOM    513  O   GLN A  32       5.762  -2.412  14.646  1.00  0.62           O  
ATOM    514  CB  GLN A  32       5.180  -1.952  17.854  1.00  0.62           C  
ATOM    515  CG  GLN A  32       5.753  -2.248  19.221  1.00  0.62           C  
ATOM    516  CD  GLN A  32       4.662  -2.490  20.254  1.00  0.62           C  
ATOM    517  OE1 GLN A  32       3.491  -2.137  20.056  1.00  0.62           O  
ATOM    518  NE2 GLN A  32       5.043  -3.091  21.375  1.00  0.62           N  
ATOM    519  H   GLN A  32       6.271   0.340  17.955  1.00  0.62           H  
ATOM    520  HA  GLN A  32       7.057  -2.141  16.795  1.00  0.62           H  
ATOM    521 1HB  GLN A  32       4.415  -1.179  17.982  1.00  0.62           H  
ATOM    522 2HB  GLN A  32       4.679  -2.846  17.490  1.00  0.62           H  
ATOM    523 1HG  GLN A  32       6.354  -3.153  19.151  1.00  0.62           H  
ATOM    524 2HG  GLN A  32       6.376  -1.424  19.546  1.00  0.62           H  
ATOM    525 1HE2 GLN A  32       4.375  -3.278  22.095  1.00  0.62           H  
ATOM    526 2HE2 GLN A  32       5.999  -3.358  21.497  1.00  0.62           H  
ATOM    527  N   CYS A  33       4.754  -0.464  15.153  1.00  0.62           N  
ATOM    528  CA  CYS A  33       4.061  -0.364  13.888  1.00  0.62           C  
ATOM    529  C   CYS A  33       5.040  -0.167  12.737  1.00  0.62           C  
ATOM    530  O   CYS A  33       4.952  -0.846  11.710  1.00  0.62           O  
ATOM    531  CB  CYS A  33       3.083   0.776  13.996  1.00  0.62           C  
ATOM    532  SG  CYS A  33       1.782   0.380  15.141  1.00  0.62           S  
ATOM    533  H   CYS A  33       4.600   0.261  15.857  1.00  0.62           H  
ATOM    534  HA  CYS A  33       3.506  -1.286  13.724  1.00  0.62           H  
ATOM    535 1HB  CYS A  33       3.599   1.661  14.370  1.00  0.62           H  
ATOM    536 2HB  CYS A  33       2.668   1.034  13.040  1.00  0.62           H  
ATOM    537  HG  CYS A  33       2.550   0.538  16.249  1.00  0.62           H  
ATOM    538  N   ALA A  34       6.033   0.708  12.942  1.00  0.64           N  
ATOM    539  CA  ALA A  34       7.071   0.933  11.945  1.00  0.64           C  
ATOM    540  C   ALA A  34       7.833  -0.367  11.707  1.00  0.64           C  
ATOM    541  O   ALA A  34       8.178  -0.713  10.568  1.00  0.64           O  
ATOM    542  CB  ALA A  34       8.010   2.021  12.421  1.00  0.64           C  
ATOM    543  H   ALA A  34       6.058   1.252  13.806  1.00  0.64           H  
ATOM    544  HA  ALA A  34       6.599   1.235  11.012  1.00  0.64           H  
ATOM    545 1HB  ALA A  34       8.780   2.197  11.681  1.00  0.64           H  
ATOM    546 2HB  ALA A  34       7.441   2.940  12.584  1.00  0.64           H  
ATOM    547 3HB  ALA A  34       8.471   1.712  13.359  1.00  0.64           H  
ATOM    548  N   GLY A  35       8.053  -1.106  12.800  1.00  0.67           N  
ATOM    549  CA  GLY A  35       8.733  -2.385  12.798  1.00  0.67           C  
ATOM    550  C   GLY A  35       8.008  -3.366  11.900  1.00  0.67           C  
ATOM    551  O   GLY A  35       8.614  -3.952  11.002  1.00  0.67           O  
ATOM    552  H   GLY A  35       7.760  -0.743  13.705  1.00  0.67           H  
ATOM    553 1HA  GLY A  35       9.761  -2.257  12.464  1.00  0.67           H  
ATOM    554 2HA  GLY A  35       8.761  -2.770  13.818  1.00  0.67           H  
ATOM    555  N   LYS A  36       6.706  -3.533  12.127  1.00  0.72           N  
ATOM    556  CA  LYS A  36       5.909  -4.455  11.330  1.00  0.72           C  
ATOM    557  C   LYS A  36       5.867  -4.050   9.858  1.00  0.72           C  
ATOM    558  O   LYS A  36       6.003  -4.905   8.976  1.00  0.72           O  
ATOM    559  CB  LYS A  36       4.492  -4.521  11.889  1.00  0.72           C  
ATOM    560  CG  LYS A  36       4.351  -5.257  13.211  1.00  0.72           C  
ATOM    561  CD  LYS A  36       2.908  -5.229  13.706  1.00  0.72           C  
ATOM    562  CE  LYS A  36       2.769  -5.947  15.040  1.00  0.72           C  
ATOM    563  NZ  LYS A  36       2.961  -7.417  14.908  1.00  0.72           N  
ATOM    564  H   LYS A  36       6.270  -3.020  12.895  1.00  0.72           H  
ATOM    565  HA  LYS A  36       6.359  -5.443  11.398  1.00  0.72           H  
ATOM    566 1HB  LYS A  36       4.160  -3.503  12.068  1.00  0.72           H  
ATOM    567 2HB  LYS A  36       3.818  -4.970  11.157  1.00  0.72           H  
ATOM    568 1HG  LYS A  36       4.666  -6.293  13.087  1.00  0.72           H  
ATOM    569 2HG  LYS A  36       4.992  -4.785  13.955  1.00  0.72           H  
ATOM    570 1HD  LYS A  36       2.581  -4.192  13.822  1.00  0.72           H  
ATOM    571 2HD  LYS A  36       2.262  -5.715  12.973  1.00  0.72           H  
ATOM    572 1HE  LYS A  36       3.515  -5.551  15.728  1.00  0.72           H  
ATOM    573 2HE  LYS A  36       1.777  -5.764  15.445  1.00  0.72           H  
ATOM    574 1HZ  LYS A  36       2.861  -7.856  15.806  1.00  0.72           H  
ATOM    575 2HZ  LYS A  36       2.237  -7.791  14.273  1.00  0.72           H  
ATOM    576 3HZ  LYS A  36       3.871  -7.618  14.534  1.00  0.72           H  
ATOM    577  N   LEU A  37       5.757  -2.746   9.571  1.00  0.83           N  
ATOM    578  CA  LEU A  37       5.742  -2.336   8.168  1.00  0.83           C  
ATOM    579  C   LEU A  37       7.091  -2.650   7.512  1.00  0.83           C  
ATOM    580  O   LEU A  37       7.157  -3.033   6.346  1.00  0.83           O  
ATOM    581  CB  LEU A  37       5.466  -0.834   8.022  1.00  0.83           C  
ATOM    582  CG  LEU A  37       4.072  -0.310   8.400  1.00  0.83           C  
ATOM    583  CD1 LEU A  37       4.077   1.194   8.294  1.00  0.83           C  
ATOM    584  CD2 LEU A  37       2.982  -0.929   7.488  1.00  0.83           C  
ATOM    585  H   LEU A  37       5.646  -2.057  10.317  1.00  0.83           H  
ATOM    586  HA  LEU A  37       4.964  -2.896   7.648  1.00  0.83           H  
ATOM    587 1HB  LEU A  37       6.183  -0.306   8.653  1.00  0.83           H  
ATOM    588 2HB  LEU A  37       5.657  -0.551   6.988  1.00  0.83           H  
ATOM    589  HG  LEU A  37       3.884  -0.551   9.429  1.00  0.83           H  
ATOM    590 1HD1 LEU A  37       3.116   1.576   8.593  1.00  0.83           H  
ATOM    591 2HD1 LEU A  37       4.847   1.591   8.945  1.00  0.83           H  
ATOM    592 3HD1 LEU A  37       4.279   1.486   7.265  1.00  0.83           H  
ATOM    593 1HD2 LEU A  37       2.007  -0.546   7.779  1.00  0.83           H  
ATOM    594 2HD2 LEU A  37       3.176  -0.667   6.456  1.00  0.83           H  
ATOM    595 3HD2 LEU A  37       2.989  -2.018   7.592  1.00  0.83           H  
ATOM    596  N   THR A  38       8.176  -2.478   8.267  1.00  1.00           N  
ATOM    597  CA  THR A  38       9.513  -2.749   7.768  1.00  1.00           C  
ATOM    598  C   THR A  38       9.723  -4.243   7.546  1.00  1.00           C  
ATOM    599  O   THR A  38      10.310  -4.659   6.544  1.00  1.00           O  
ATOM    600  CB  THR A  38      10.570  -2.224   8.745  1.00  1.00           C  
ATOM    601  OG1 THR A  38      10.401  -0.811   8.901  1.00  1.00           O  
ATOM    602  CG2 THR A  38      11.962  -2.517   8.228  1.00  1.00           C  
ATOM    603  H   THR A  38       8.079  -2.123   9.218  1.00  1.00           H  
ATOM    604  HA  THR A  38       9.635  -2.241   6.813  1.00  1.00           H  
ATOM    605  HB  THR A  38      10.439  -2.702   9.712  1.00  1.00           H  
ATOM    606  HG1 THR A  38       9.550  -0.653   9.380  1.00  1.00           H  
ATOM    607 1HG2 THR A  38      12.697  -2.136   8.935  1.00  1.00           H  
ATOM    608 2HG2 THR A  38      12.086  -3.595   8.118  1.00  1.00           H  
ATOM    609 3HG2 THR A  38      12.101  -2.034   7.263  1.00  1.00           H  
ATOM    610  N   ALA A  39       9.269  -5.050   8.513  1.00  1.24           N  
ATOM    611  CA  ALA A  39       9.407  -6.500   8.476  1.00  1.24           C  
ATOM    612  C   ALA A  39       8.716  -7.089   7.258  1.00  1.24           C  
ATOM    613  O   ALA A  39       9.216  -8.039   6.649  1.00  1.24           O  
ATOM    614  CB  ALA A  39       8.821  -7.110   9.735  1.00  1.24           C  
ATOM    615  H   ALA A  39       8.817  -4.630   9.321  1.00  1.24           H  
ATOM    616  HA  ALA A  39      10.468  -6.737   8.415  1.00  1.24           H  
ATOM    617 1HB  ALA A  39       8.948  -8.190   9.711  1.00  1.24           H  
ATOM    618 2HB  ALA A  39       9.330  -6.699  10.607  1.00  1.24           H  
ATOM    619 3HB  ALA A  39       7.761  -6.867   9.788  1.00  1.24           H  
ATOM    620  N   SER A  40       7.571  -6.517   6.890  1.00  1.49           N  
ATOM    621  CA  SER A  40       6.852  -6.983   5.722  1.00  1.49           C  
ATOM    622  C   SER A  40       6.099  -5.900   4.987  1.00  1.49           C  
ATOM    623  O   SER A  40       5.208  -5.235   5.519  1.00  1.49           O  
ATOM    624  CB  SER A  40       5.867  -8.066   6.078  1.00  1.49           C  
ATOM    625  OG  SER A  40       5.119  -8.444   4.931  1.00  1.49           O  
ATOM    626  H   SER A  40       7.183  -5.758   7.453  1.00  1.49           H  
ATOM    627  HA  SER A  40       7.583  -7.402   5.031  1.00  1.49           H  
ATOM    628 1HB  SER A  40       6.403  -8.929   6.469  1.00  1.49           H  
ATOM    629 2HB  SER A  40       5.195  -7.710   6.859  1.00  1.49           H  
ATOM    630  HG  SER A  40       4.669  -9.268   5.163  1.00  1.49           H  
ATOM    631  N   ASN A  41       6.401  -5.813   3.703  1.00  1.69           N  
ATOM    632  CA  ASN A  41       5.754  -4.882   2.804  1.00  1.69           C  
ATOM    633  C   ASN A  41       4.741  -5.619   1.944  1.00  1.69           C  
ATOM    634  O   ASN A  41       4.331  -5.120   0.893  1.00  1.69           O  
ATOM    635  CB  ASN A  41       6.781  -4.165   1.951  1.00  1.69           C  
ATOM    636  CG  ASN A  41       7.625  -3.211   2.756  1.00  1.69           C  
ATOM    637  OD1 ASN A  41       7.187  -2.097   3.072  1.00  1.69           O  
ATOM    638  ND2 ASN A  41       8.816  -3.630   3.104  1.00  1.69           N  
ATOM    639  H   ASN A  41       7.136  -6.405   3.345  1.00  1.69           H  
ATOM    640  HA  ASN A  41       5.208  -4.144   3.393  1.00  1.69           H  
ATOM    641 1HB  ASN A  41       7.432  -4.896   1.471  1.00  1.69           H  
ATOM    642 2HB  ASN A  41       6.274  -3.609   1.163  1.00  1.69           H  
ATOM    643 1HD2 ASN A  41       9.413  -3.042   3.653  1.00  1.69           H  
ATOM    644 2HD2 ASN A  41       9.126  -4.539   2.834  1.00  1.69           H  
ATOM    645  N   SER A  42       4.362  -6.830   2.368  1.00  1.74           N  
ATOM    646  CA  SER A  42       3.390  -7.587   1.600  1.00  1.74           C  
ATOM    647  C   SER A  42       2.029  -7.005   1.860  1.00  1.74           C  
ATOM    648  O   SER A  42       1.823  -6.254   2.826  1.00  1.74           O  
ATOM    649  CB  SER A  42       3.325  -9.048   2.008  1.00  1.74           C  
ATOM    650  OG  SER A  42       2.693  -9.196   3.259  1.00  1.74           O  
ATOM    651  H   SER A  42       4.718  -7.224   3.243  1.00  1.74           H  
ATOM    652  HA  SER A  42       3.617  -7.502   0.537  1.00  1.74           H  
ATOM    653 1HB  SER A  42       2.781  -9.615   1.255  1.00  1.74           H  
ATOM    654 2HB  SER A  42       4.333  -9.451   2.060  1.00  1.74           H  
ATOM    655  HG  SER A  42       1.725  -8.964   3.108  1.00  1.74           H  
ATOM    656  N   GLU A  43       1.070  -7.403   1.059  1.00  1.64           N  
ATOM    657  CA  GLU A  43      -0.257  -6.940   1.331  1.00  1.64           C  
ATOM    658  C   GLU A  43      -0.667  -7.579   2.641  1.00  1.64           C  
ATOM    659  O   GLU A  43      -0.024  -8.532   3.105  1.00  1.64           O  
ATOM    660  CB  GLU A  43      -1.203  -7.248   0.181  1.00  1.64           C  
ATOM    661  CG  GLU A  43      -0.808  -6.521  -1.121  1.00  1.64           C  
ATOM    662  CD  GLU A  43      -0.891  -4.987  -1.021  1.00  1.64           C  
ATOM    663  OE1 GLU A  43      -1.907  -4.484  -0.602  1.00  1.64           O  
ATOM    664  OE2 GLU A  43       0.086  -4.328  -1.365  1.00  1.64           O  
ATOM    665  H   GLU A  43       1.263  -8.008   0.274  1.00  1.64           H  
ATOM    666  HA  GLU A  43      -0.238  -5.858   1.472  1.00  1.64           H  
ATOM    667 1HB  GLU A  43      -1.212  -8.321  -0.011  1.00  1.64           H  
ATOM    668 2HB  GLU A  43      -2.218  -6.951   0.448  1.00  1.64           H  
ATOM    669 1HG  GLU A  43       0.215  -6.798  -1.377  1.00  1.64           H  
ATOM    670 2HG  GLU A  43      -1.458  -6.863  -1.925  1.00  1.64           H  
ATOM    671  N   ASN A  44      -1.648  -6.959   3.284  1.00  1.43           N  
ATOM    672  CA  ASN A  44      -2.199  -7.305   4.600  1.00  1.43           C  
ATOM    673  C   ASN A  44      -1.279  -6.920   5.775  1.00  1.43           C  
ATOM    674  O   ASN A  44      -1.741  -6.850   6.918  1.00  1.43           O  
ATOM    675  CB  ASN A  44      -2.548  -8.784   4.685  1.00  1.43           C  
ATOM    676  CG  ASN A  44      -3.573  -9.209   3.649  1.00  1.43           C  
ATOM    677  OD1 ASN A  44      -4.548  -8.500   3.374  1.00  1.43           O  
ATOM    678  ND2 ASN A  44      -3.358 -10.360   3.066  1.00  1.43           N  
ATOM    679  H   ASN A  44      -2.076  -6.180   2.798  1.00  1.43           H  
ATOM    680  HA  ASN A  44      -3.118  -6.739   4.730  1.00  1.43           H  
ATOM    681 1HB  ASN A  44      -1.665  -9.407   4.604  1.00  1.43           H  
ATOM    682 2HB  ASN A  44      -2.973  -8.977   5.670  1.00  1.43           H  
ATOM    683 1HD2 ASN A  44      -3.993 -10.697   2.371  1.00  1.43           H  
ATOM    684 2HD2 ASN A  44      -2.555 -10.903   3.314  1.00  1.43           H  
ATOM    685  N   SER A  45      -0.006  -6.577   5.509  1.00  1.20           N  
ATOM    686  CA  SER A  45       0.866  -6.090   6.575  1.00  1.20           C  
ATOM    687  C   SER A  45       0.290  -4.785   7.058  1.00  1.20           C  
ATOM    688  O   SER A  45       0.193  -4.504   8.252  1.00  1.20           O  
ATOM    689  CB  SER A  45       2.272  -5.873   6.089  1.00  1.20           C  
ATOM    690  OG  SER A  45       3.094  -5.411   7.130  1.00  1.20           O  
ATOM    691  H   SER A  45       0.383  -6.645   4.564  1.00  1.20           H  
ATOM    692  HA  SER A  45       0.869  -6.807   7.398  1.00  1.20           H  
ATOM    693 1HB  SER A  45       2.674  -6.806   5.686  1.00  1.20           H  
ATOM    694 2HB  SER A  45       2.275  -5.149   5.274  1.00  1.20           H  
ATOM    695  HG  SER A  45       3.970  -5.264   6.711  1.00  1.20           H  
ATOM    696  N   TYR A  46      -0.111  -3.983   6.080  1.00  1.01           N  
ATOM    697  CA  TYR A  46      -0.674  -2.676   6.310  1.00  1.01           C  
ATOM    698  C   TYR A  46      -1.849  -2.810   7.254  1.00  1.01           C  
ATOM    699  O   TYR A  46      -1.924  -2.098   8.241  1.00  1.01           O  
ATOM    700  CB  TYR A  46      -1.085  -2.055   4.971  1.00  1.01           C  
ATOM    701  CG  TYR A  46      -1.627  -0.636   5.035  1.00  1.01           C  
ATOM    702  CD1 TYR A  46      -0.721   0.361   5.205  1.00  1.01           C  
ATOM    703  CD2 TYR A  46      -2.984  -0.320   4.867  1.00  1.01           C  
ATOM    704  CE1 TYR A  46      -1.106   1.660   5.233  1.00  1.01           C  
ATOM    705  CE2 TYR A  46      -3.376   1.028   4.890  1.00  1.01           C  
ATOM    706  CZ  TYR A  46      -2.422   2.011   5.080  1.00  1.01           C  
ATOM    707  OH  TYR A  46      -2.754   3.358   5.138  1.00  1.01           O  
ATOM    708  H   TYR A  46       0.009  -4.307   5.132  1.00  1.01           H  
ATOM    709  HA  TYR A  46       0.076  -2.044   6.786  1.00  1.01           H  
ATOM    710 1HB  TYR A  46      -0.224  -2.053   4.302  1.00  1.01           H  
ATOM    711 2HB  TYR A  46      -1.846  -2.682   4.508  1.00  1.01           H  
ATOM    712  HD1 TYR A  46       0.326   0.102   5.324  1.00  1.01           H  
ATOM    713  HD2 TYR A  46      -3.722  -1.109   4.716  1.00  1.01           H  
ATOM    714  HE1 TYR A  46      -0.365   2.417   5.371  1.00  1.01           H  
ATOM    715  HE2 TYR A  46      -4.419   1.305   4.762  1.00  1.01           H  
ATOM    716  HH  TYR A  46      -3.655   3.530   4.781  1.00  1.01           H  
ATOM    717  N   ILE A  47      -2.742  -3.763   6.984  1.00  0.89           N  
ATOM    718  CA  ILE A  47      -3.943  -3.929   7.788  1.00  0.89           C  
ATOM    719  C   ILE A  47      -3.595  -4.263   9.234  1.00  0.89           C  
ATOM    720  O   ILE A  47      -4.194  -3.707  10.161  1.00  0.89           O  
ATOM    721  CB  ILE A  47      -4.843  -5.037   7.229  1.00  0.89           C  
ATOM    722  CG1 ILE A  47      -5.395  -4.621   5.879  1.00  0.89           C  
ATOM    723  CG2 ILE A  47      -6.003  -5.300   8.199  1.00  0.89           C  
ATOM    724  CD1 ILE A  47      -6.084  -5.729   5.151  1.00  0.89           C  
ATOM    725  H   ILE A  47      -2.596  -4.361   6.188  1.00  0.89           H  
ATOM    726  HA  ILE A  47      -4.499  -2.993   7.773  1.00  0.89           H  
ATOM    727  HB  ILE A  47      -4.261  -5.951   7.094  1.00  0.89           H  
ATOM    728 1HG1 ILE A  47      -6.080  -3.828   6.014  1.00  0.89           H  
ATOM    729 2HG1 ILE A  47      -4.569  -4.265   5.261  1.00  0.89           H  
ATOM    730 1HG2 ILE A  47      -6.647  -6.087   7.801  1.00  0.89           H  
ATOM    731 2HG2 ILE A  47      -5.610  -5.610   9.168  1.00  0.89           H  
ATOM    732 3HG2 ILE A  47      -6.574  -4.390   8.314  1.00  0.89           H  
ATOM    733 1HD1 ILE A  47      -6.441  -5.366   4.193  1.00  0.89           H  
ATOM    734 2HD1 ILE A  47      -5.397  -6.550   4.987  1.00  0.89           H  
ATOM    735 3HD1 ILE A  47      -6.926  -6.080   5.752  1.00  0.89           H  
ATOM    736  N   GLU A  48      -2.637  -5.175   9.447  1.00  0.83           N  
ATOM    737  CA  GLU A  48      -2.235  -5.502  10.817  1.00  0.83           C  
ATOM    738  C   GLU A  48      -1.773  -4.242  11.554  1.00  0.83           C  
ATOM    739  O   GLU A  48      -2.155  -4.000  12.707  1.00  0.83           O  
ATOM    740  CB  GLU A  48      -1.104  -6.541  10.828  1.00  0.83           C  
ATOM    741  CG  GLU A  48      -0.676  -6.962  12.235  1.00  0.83           C  
ATOM    742  CD  GLU A  48       0.395  -8.045  12.291  1.00  0.83           C  
ATOM    743  OE1 GLU A  48       0.839  -8.495  11.269  1.00  0.83           O  
ATOM    744  OE2 GLU A  48       0.773  -8.411  13.390  1.00  0.83           O  
ATOM    745  H   GLU A  48      -2.187  -5.634   8.651  1.00  0.83           H  
ATOM    746  HA  GLU A  48      -3.096  -5.913  11.344  1.00  0.83           H  
ATOM    747 1HB  GLU A  48      -1.422  -7.430  10.284  1.00  0.83           H  
ATOM    748 2HB  GLU A  48      -0.231  -6.136  10.314  1.00  0.83           H  
ATOM    749 1HG  GLU A  48      -0.309  -6.080  12.760  1.00  0.83           H  
ATOM    750 2HG  GLU A  48      -1.551  -7.310  12.754  1.00  0.83           H  
ATOM    751  N   VAL A  49      -0.979  -3.420  10.865  1.00  0.79           N  
ATOM    752  CA  VAL A  49      -0.478  -2.178  11.434  1.00  0.79           C  
ATOM    753  C   VAL A  49      -1.593  -1.178  11.685  1.00  0.79           C  
ATOM    754  O   VAL A  49      -1.629  -0.532  12.735  1.00  0.79           O  
ATOM    755  CB  VAL A  49       0.606  -1.584  10.546  1.00  0.79           C  
ATOM    756  CG1 VAL A  49       0.965  -0.223  11.045  1.00  0.79           C  
ATOM    757  CG2 VAL A  49       1.794  -2.521  10.628  1.00  0.79           C  
ATOM    758  H   VAL A  49      -0.699  -3.684   9.915  1.00  0.79           H  
ATOM    759  HA  VAL A  49      -0.014  -2.414  12.389  1.00  0.79           H  
ATOM    760  HB  VAL A  49       0.254  -1.500   9.518  1.00  0.79           H  
ATOM    761 1HG1 VAL A  49       1.758   0.209  10.441  1.00  0.79           H  
ATOM    762 2HG1 VAL A  49       0.089   0.407  11.009  1.00  0.79           H  
ATOM    763 3HG1 VAL A  49       1.289  -0.331  12.058  1.00  0.79           H  
ATOM    764 1HG2 VAL A  49       2.600  -2.175  10.038  1.00  0.79           H  
ATOM    765 2HG2 VAL A  49       2.107  -2.581  11.664  1.00  0.79           H  
ATOM    766 3HG2 VAL A  49       1.499  -3.510  10.274  1.00  0.79           H  
ATOM    767  N   ILE A  50      -2.525  -1.066  10.746  1.00  0.78           N  
ATOM    768  CA  ILE A  50      -3.644  -0.164  10.920  1.00  0.78           C  
ATOM    769  C   ILE A  50      -4.450  -0.531  12.142  1.00  0.78           C  
ATOM    770  O   ILE A  50      -4.841   0.350  12.909  1.00  0.78           O  
ATOM    771  CB  ILE A  50      -4.605  -0.219   9.737  1.00  0.78           C  
ATOM    772  CG1 ILE A  50      -3.955   0.326   8.471  1.00  0.78           C  
ATOM    773  CG2 ILE A  50      -5.797   0.558  10.137  1.00  0.78           C  
ATOM    774  CD1 ILE A  50      -3.679   1.716   8.544  1.00  0.78           C  
ATOM    775  H   ILE A  50      -2.441  -1.608   9.893  1.00  0.78           H  
ATOM    776  HA  ILE A  50      -3.266   0.849  11.037  1.00  0.78           H  
ATOM    777  HB  ILE A  50      -4.894  -1.246   9.534  1.00  0.78           H  
ATOM    778 1HG1 ILE A  50      -3.026  -0.137   8.330  1.00  0.78           H  
ATOM    779 2HG1 ILE A  50      -4.584   0.119   7.613  1.00  0.78           H  
ATOM    780 1HG2 ILE A  50      -6.531   0.561   9.366  1.00  0.78           H  
ATOM    781 2HG2 ILE A  50      -6.233   0.135  11.035  1.00  0.78           H  
ATOM    782 3HG2 ILE A  50      -5.461   1.550  10.341  1.00  0.78           H  
ATOM    783 1HD1 ILE A  50      -3.206   2.057   7.649  1.00  0.78           H  
ATOM    784 2HD1 ILE A  50      -4.627   2.201   8.653  1.00  0.78           H  
ATOM    785 3HD1 ILE A  50      -3.030   1.921   9.396  1.00  0.78           H  
ATOM    786  N   SER A  51      -4.687  -1.826  12.343  1.00  0.78           N  
ATOM    787  CA  SER A  51      -5.423  -2.280  13.510  1.00  0.78           C  
ATOM    788  C   SER A  51      -4.700  -1.902  14.798  1.00  0.78           C  
ATOM    789  O   SER A  51      -5.283  -1.314  15.717  1.00  0.78           O  
ATOM    790  CB  SER A  51      -5.595  -3.777  13.463  1.00  0.78           C  
ATOM    791  OG  SER A  51      -6.247  -4.211  14.609  1.00  0.78           O  
ATOM    792  H   SER A  51      -4.357  -2.510  11.659  1.00  0.78           H  
ATOM    793  HA  SER A  51      -6.408  -1.810  13.507  1.00  0.78           H  
ATOM    794 1HB  SER A  51      -6.157  -4.057  12.586  1.00  0.78           H  
ATOM    795 2HB  SER A  51      -4.622  -4.255  13.388  1.00  0.78           H  
ATOM    796  HG  SER A  51      -7.098  -3.739  14.632  1.00  0.78           H  
ATOM    797  N   LEU A  52      -3.401  -2.198  14.855  1.00  0.78           N  
ATOM    798  CA  LEU A  52      -2.618  -1.885  16.040  1.00  0.78           C  
ATOM    799  C   LEU A  52      -2.634  -0.380  16.326  1.00  0.78           C  
ATOM    800  O   LEU A  52      -2.930   0.034  17.454  1.00  0.78           O  
ATOM    801  CB  LEU A  52      -1.197  -2.448  15.876  1.00  0.78           C  
ATOM    802  CG  LEU A  52      -0.200  -2.130  16.999  1.00  0.78           C  
ATOM    803  CD1 LEU A  52      -0.723  -2.661  18.312  1.00  0.78           C  
ATOM    804  CD2 LEU A  52       1.161  -2.783  16.687  1.00  0.78           C  
ATOM    805  H   LEU A  52      -2.956  -2.680  14.071  1.00  0.78           H  
ATOM    806  HA  LEU A  52      -3.075  -2.391  16.888  1.00  0.78           H  
ATOM    807 1HB  LEU A  52      -1.262  -3.530  15.772  1.00  0.78           H  
ATOM    808 2HB  LEU A  52      -0.780  -2.044  14.948  1.00  0.78           H  
ATOM    809  HG  LEU A  52      -0.082  -1.067  17.069  1.00  0.78           H  
ATOM    810 1HD1 LEU A  52      -0.012  -2.424  19.105  1.00  0.78           H  
ATOM    811 2HD1 LEU A  52      -1.684  -2.195  18.534  1.00  0.78           H  
ATOM    812 3HD1 LEU A  52      -0.848  -3.740  18.244  1.00  0.78           H  
ATOM    813 1HD2 LEU A  52       1.872  -2.547  17.485  1.00  0.78           H  
ATOM    814 2HD2 LEU A  52       1.027  -3.855  16.627  1.00  0.78           H  
ATOM    815 3HD2 LEU A  52       1.547  -2.420  15.743  1.00  0.78           H  
ATOM    816  N   LEU A  53      -2.361   0.443  15.311  1.00  0.78           N  
ATOM    817  CA  LEU A  53      -2.390   1.888  15.488  1.00  0.78           C  
ATOM    818  C   LEU A  53      -3.761   2.425  15.839  1.00  0.78           C  
ATOM    819  O   LEU A  53      -3.891   3.274  16.713  1.00  0.78           O  
ATOM    820  CB  LEU A  53      -1.976   2.596  14.203  1.00  0.78           C  
ATOM    821  CG  LEU A  53      -0.600   2.526  13.829  1.00  0.78           C  
ATOM    822  CD1 LEU A  53      -0.432   3.059  12.451  1.00  0.78           C  
ATOM    823  CD2 LEU A  53       0.199   3.351  14.850  1.00  0.78           C  
ATOM    824  H   LEU A  53      -2.127   0.056  14.398  1.00  0.78           H  
ATOM    825  HA  LEU A  53      -1.697   2.146  16.283  1.00  0.78           H  
ATOM    826 1HB  LEU A  53      -2.551   2.158  13.384  1.00  0.78           H  
ATOM    827 2HB  LEU A  53      -2.246   3.644  14.284  1.00  0.78           H  
ATOM    828  HG  LEU A  53      -0.298   1.503  13.815  1.00  0.78           H  
ATOM    829 1HD1 LEU A  53       0.605   2.992  12.161  1.00  0.78           H  
ATOM    830 2HD1 LEU A  53      -1.038   2.466  11.767  1.00  0.78           H  
ATOM    831 3HD1 LEU A  53      -0.754   4.086  12.421  1.00  0.78           H  
ATOM    832 1HD2 LEU A  53       1.253   3.312  14.619  1.00  0.78           H  
ATOM    833 2HD2 LEU A  53      -0.142   4.385  14.833  1.00  0.78           H  
ATOM    834 3HD2 LEU A  53       0.036   2.934  15.833  1.00  0.78           H  
ATOM    835  N   SER A  54      -4.806   1.918  15.202  1.00  0.80           N  
ATOM    836  CA  SER A  54      -6.132   2.446  15.447  1.00  0.80           C  
ATOM    837  C   SER A  54      -6.568   2.225  16.880  1.00  0.80           C  
ATOM    838  O   SER A  54      -7.100   3.136  17.526  1.00  0.80           O  
ATOM    839  CB  SER A  54      -7.121   1.780  14.515  1.00  0.80           C  
ATOM    840  OG  SER A  54      -6.848   2.111  13.211  1.00  0.80           O  
ATOM    841  H   SER A  54      -4.687   1.195  14.499  1.00  0.80           H  
ATOM    842  HA  SER A  54      -6.117   3.517  15.248  1.00  0.80           H  
ATOM    843 1HB  SER A  54      -7.065   0.694  14.638  1.00  0.80           H  
ATOM    844 2HB  SER A  54      -8.130   2.091  14.773  1.00  0.80           H  
ATOM    845  HG  SER A  54      -6.022   1.625  12.992  1.00  0.80           H  
ATOM    846  N   ARG A  55      -6.289   1.037  17.413  1.00  0.81           N  
ATOM    847  CA  ARG A  55      -6.693   0.725  18.771  1.00  0.81           C  
ATOM    848  C   ARG A  55      -5.755   1.367  19.782  1.00  0.81           C  
ATOM    849  O   ARG A  55      -6.193   1.839  20.842  1.00  0.81           O  
ATOM    850  CB  ARG A  55      -6.751  -0.781  18.928  1.00  0.81           C  
ATOM    851  CG  ARG A  55      -7.838  -1.390  18.067  1.00  0.81           C  
ATOM    852  CD  ARG A  55      -9.188  -1.033  18.555  1.00  0.81           C  
ATOM    853  NE  ARG A  55     -10.214  -1.561  17.701  1.00  0.81           N  
ATOM    854  CZ  ARG A  55     -11.539  -1.447  17.924  1.00  0.81           C  
ATOM    855  NH1 ARG A  55     -11.981  -0.837  19.006  1.00  0.81           N  
ATOM    856  NH2 ARG A  55     -12.394  -1.947  17.050  1.00  0.81           N  
ATOM    857  H   ARG A  55      -5.835   0.316  16.843  1.00  0.81           H  
ATOM    858  HA  ARG A  55      -7.695   1.122  18.931  1.00  0.81           H  
ATOM    859 1HB  ARG A  55      -5.797  -1.220  18.622  1.00  0.81           H  
ATOM    860 2HB  ARG A  55      -6.933  -1.052  19.966  1.00  0.81           H  
ATOM    861 1HG  ARG A  55      -7.735  -1.020  17.042  1.00  0.81           H  
ATOM    862 2HG  ARG A  55      -7.758  -2.464  18.053  1.00  0.81           H  
ATOM    863 1HD  ARG A  55      -9.334  -1.449  19.554  1.00  0.81           H  
ATOM    864 2HD  ARG A  55      -9.293   0.049  18.588  1.00  0.81           H  
ATOM    865  HE  ARG A  55      -9.909  -2.016  16.830  1.00  0.81           H  
ATOM    866 1HH1 ARG A  55     -11.326  -0.459  19.676  1.00  0.81           H  
ATOM    867 2HH1 ARG A  55     -12.972  -0.754  19.169  1.00  0.81           H  
ATOM    868 1HH2 ARG A  55     -12.037  -2.433  16.213  1.00  0.81           H  
ATOM    869 2HH2 ARG A  55     -13.383  -1.869  17.205  1.00  0.81           H  
ATOM    870  N   GLY A  56      -4.466   1.429  19.447  1.00  0.82           N  
ATOM    871  CA  GLY A  56      -3.476   2.052  20.302  1.00  0.82           C  
ATOM    872  C   GLY A  56      -3.772   3.540  20.468  1.00  0.82           C  
ATOM    873  O   GLY A  56      -3.903   4.042  21.590  1.00  0.82           O  
ATOM    874  H   GLY A  56      -4.135   1.015  18.574  1.00  0.82           H  
ATOM    875 1HA  GLY A  56      -3.478   1.563  21.275  1.00  0.82           H  
ATOM    876 2HA  GLY A  56      -2.493   1.908  19.863  1.00  0.82           H  
ATOM    877  N   ILE A  57      -3.931   4.233  19.336  1.00  0.84           N  
ATOM    878  CA  ILE A  57      -4.196   5.662  19.304  1.00  0.84           C  
ATOM    879  C   ILE A  57      -5.537   5.979  19.946  1.00  0.84           C  
ATOM    880  O   ILE A  57      -5.631   6.925  20.727  1.00  0.84           O  
ATOM    881  CB  ILE A  57      -4.237   6.214  17.871  1.00  0.84           C  
ATOM    882  CG1 ILE A  57      -2.877   6.131  17.188  1.00  0.84           C  
ATOM    883  CG2 ILE A  57      -4.663   7.673  17.950  1.00  0.84           C  
ATOM    884  CD1 ILE A  57      -2.956   6.378  15.655  1.00  0.84           C  
ATOM    885  H   ILE A  57      -3.842   3.752  18.446  1.00  0.84           H  
ATOM    886  HA  ILE A  57      -3.411   6.173  19.859  1.00  0.84           H  
ATOM    887  HB  ILE A  57      -4.948   5.642  17.273  1.00  0.84           H  
ATOM    888 1HG1 ILE A  57      -2.219   6.859  17.641  1.00  0.84           H  
ATOM    889 2HG1 ILE A  57      -2.460   5.146  17.355  1.00  0.84           H  
ATOM    890 1HG2 ILE A  57      -4.700   8.095  16.964  1.00  0.84           H  
ATOM    891 2HG2 ILE A  57      -5.646   7.745  18.415  1.00  0.84           H  
ATOM    892 3HG2 ILE A  57      -3.937   8.221  18.548  1.00  0.84           H  
ATOM    893 1HD1 ILE A  57      -1.976   6.290  15.204  1.00  0.84           H  
ATOM    894 2HD1 ILE A  57      -3.616   5.633  15.207  1.00  0.84           H  
ATOM    895 3HD1 ILE A  57      -3.350   7.372  15.465  1.00  0.84           H  
ATOM    896  N   SER A  58      -6.592   5.209  19.623  1.00  0.87           N  
ATOM    897  CA  SER A  58      -7.898   5.483  20.212  1.00  0.87           C  
ATOM    898  C   SER A  58      -7.840   5.338  21.735  1.00  0.87           C  
ATOM    899  O   SER A  58      -8.383   6.172  22.466  1.00  0.87           O  
ATOM    900  CB  SER A  58      -8.950   4.519  19.676  1.00  0.87           C  
ATOM    901  OG  SER A  58      -9.152   4.674  18.293  1.00  0.87           O  
ATOM    902  H   SER A  58      -6.509   4.437  18.961  1.00  0.87           H  
ATOM    903  HA  SER A  58      -8.185   6.506  19.965  1.00  0.87           H  
ATOM    904 1HB  SER A  58      -8.636   3.495  19.885  1.00  0.87           H  
ATOM    905 2HB  SER A  58      -9.887   4.686  20.203  1.00  0.87           H  
ATOM    906  HG  SER A  58      -8.354   4.273  17.877  1.00  0.87           H  
ATOM    907  N   SER A  59      -7.140   4.307  22.230  1.00  0.89           N  
ATOM    908  CA  SER A  59      -7.037   4.111  23.667  1.00  0.89           C  
ATOM    909  C   SER A  59      -6.297   5.288  24.297  1.00  0.89           C  
ATOM    910  O   SER A  59      -6.715   5.807  25.341  1.00  0.89           O  
ATOM    911  CB  SER A  59      -6.297   2.820  23.961  1.00  0.89           C  
ATOM    912  OG  SER A  59      -7.011   1.713  23.490  1.00  0.89           O  
ATOM    913  H   SER A  59      -6.701   3.621  21.613  1.00  0.89           H  
ATOM    914  HA  SER A  59      -8.041   4.060  24.089  1.00  0.89           H  
ATOM    915 1HB  SER A  59      -5.313   2.847  23.488  1.00  0.89           H  
ATOM    916 2HB  SER A  59      -6.143   2.729  25.033  1.00  0.89           H  
ATOM    917  HG  SER A  59      -6.883   1.722  22.511  1.00  0.89           H  
ATOM    918  N   TYR A  60      -5.211   5.726  23.644  1.00  0.90           N  
ATOM    919  CA  TYR A  60      -4.418   6.859  24.103  1.00  0.90           C  
ATOM    920  C   TYR A  60      -5.287   8.113  24.199  1.00  0.90           C  
ATOM    921  O   TYR A  60      -5.315   8.789  25.228  1.00  0.90           O  
ATOM    922  CB  TYR A  60      -3.246   7.123  23.146  1.00  0.90           C  
ATOM    923  CG  TYR A  60      -2.424   8.322  23.532  1.00  0.90           C  
ATOM    924  CD1 TYR A  60      -1.366   8.212  24.427  1.00  0.90           C  
ATOM    925  CD2 TYR A  60      -2.776   9.559  23.032  1.00  0.90           C  
ATOM    926  CE1 TYR A  60      -0.675   9.353  24.806  1.00  0.90           C  
ATOM    927  CE2 TYR A  60      -2.096  10.671  23.419  1.00  0.90           C  
ATOM    928  CZ  TYR A  60      -1.054  10.587  24.297  1.00  0.90           C  
ATOM    929  OH  TYR A  60      -0.399  11.740  24.685  1.00  0.90           O  
ATOM    930  H   TYR A  60      -4.910   5.237  22.799  1.00  0.90           H  
ATOM    931  HA  TYR A  60      -4.029   6.634  25.095  1.00  0.90           H  
ATOM    932 1HB  TYR A  60      -2.592   6.249  23.116  1.00  0.90           H  
ATOM    933 2HB  TYR A  60      -3.617   7.281  22.144  1.00  0.90           H  
ATOM    934  HD1 TYR A  60      -1.087   7.240  24.837  1.00  0.90           H  
ATOM    935  HD2 TYR A  60      -3.613   9.651  22.339  1.00  0.90           H  
ATOM    936  HE1 TYR A  60       0.140   9.285  25.504  1.00  0.90           H  
ATOM    937  HE2 TYR A  60      -2.388  11.623  23.042  1.00  0.90           H  
ATOM    938  HH  TYR A  60      -0.929  12.513  24.420  1.00  0.90           H  
ATOM    939  N   TYR A  61      -6.005   8.404  23.118  1.00  0.90           N  
ATOM    940  CA  TYR A  61      -6.864   9.573  22.981  1.00  0.90           C  
ATOM    941  C   TYR A  61      -7.883   9.622  24.119  1.00  0.90           C  
ATOM    942  O   TYR A  61      -8.079  10.651  24.777  1.00  0.90           O  
ATOM    943  CB  TYR A  61      -7.558   9.479  21.618  1.00  0.90           C  
ATOM    944  CG  TYR A  61      -8.454  10.598  21.179  1.00  0.90           C  
ATOM    945  CD1 TYR A  61      -7.895  11.728  20.597  1.00  0.90           C  
ATOM    946  CD2 TYR A  61      -9.826  10.489  21.315  1.00  0.90           C  
ATOM    947  CE1 TYR A  61      -8.699  12.749  20.148  1.00  0.90           C  
ATOM    948  CE2 TYR A  61     -10.638  11.509  20.865  1.00  0.90           C  
ATOM    949  CZ  TYR A  61     -10.077  12.635  20.280  1.00  0.90           C  
ATOM    950  OH  TYR A  61     -10.891  13.642  19.826  1.00  0.90           O  
ATOM    951  H   TYR A  61      -5.934   7.780  22.317  1.00  0.90           H  
ATOM    952  HA  TYR A  61      -6.247  10.470  23.025  1.00  0.90           H  
ATOM    953 1HB  TYR A  61      -6.790   9.355  20.851  1.00  0.90           H  
ATOM    954 2HB  TYR A  61      -8.150   8.569  21.600  1.00  0.90           H  
ATOM    955  HD1 TYR A  61      -6.825  11.798  20.490  1.00  0.90           H  
ATOM    956  HD2 TYR A  61     -10.263   9.596  21.768  1.00  0.90           H  
ATOM    957  HE1 TYR A  61      -8.254  13.632  19.688  1.00  0.90           H  
ATOM    958  HE2 TYR A  61     -11.721  11.427  20.964  1.00  0.90           H  
ATOM    959  HH  TYR A  61     -11.806  13.335  19.833  1.00  0.90           H  
ATOM    960  N   LEU A  62      -8.552   8.503  24.370  1.00  0.89           N  
ATOM    961  CA  LEU A  62      -9.541   8.466  25.437  1.00  0.89           C  
ATOM    962  C   LEU A  62      -8.910   8.575  26.839  1.00  0.89           C  
ATOM    963  O   LEU A  62      -9.467   9.232  27.738  1.00  0.89           O  
ATOM    964  CB  LEU A  62     -10.335   7.169  25.313  1.00  0.89           C  
ATOM    965  CG  LEU A  62     -11.208   7.084  24.054  1.00  0.89           C  
ATOM    966  CD1 LEU A  62     -11.807   5.697  23.954  1.00  0.89           C  
ATOM    967  CD2 LEU A  62     -12.275   8.162  24.103  1.00  0.89           C  
ATOM    968  H   LEU A  62      -8.382   7.668  23.805  1.00  0.89           H  
ATOM    969  HA  LEU A  62     -10.218   9.306  25.299  1.00  0.89           H  
ATOM    970 1HB  LEU A  62      -9.627   6.336  25.283  1.00  0.89           H  
ATOM    971 2HB  LEU A  62     -10.973   7.056  26.186  1.00  0.89           H  
ATOM    972  HG  LEU A  62     -10.586   7.242  23.172  1.00  0.89           H  
ATOM    973 1HD1 LEU A  62     -12.414   5.625  23.052  1.00  0.89           H  
ATOM    974 2HD1 LEU A  62     -11.000   4.962  23.910  1.00  0.89           H  
ATOM    975 3HD1 LEU A  62     -12.428   5.504  24.826  1.00  0.89           H  
ATOM    976 1HD2 LEU A  62     -12.886   8.108  23.203  1.00  0.89           H  
ATOM    977 2HD2 LEU A  62     -12.904   8.013  24.981  1.00  0.89           H  
ATOM    978 3HD2 LEU A  62     -11.796   9.140  24.159  1.00  0.89           H  
ATOM    979  N   SER A  63      -7.740   7.945  27.020  1.00  0.87           N  
ATOM    980  CA  SER A  63      -7.028   7.920  28.295  1.00  0.87           C  
ATOM    981  C   SER A  63      -6.502   9.295  28.693  1.00  0.87           C  
ATOM    982  O   SER A  63      -6.605   9.698  29.857  1.00  0.87           O  
ATOM    983  CB  SER A  63      -5.859   6.956  28.212  1.00  0.87           C  
ATOM    984  OG  SER A  63      -6.306   5.638  28.019  1.00  0.87           O  
ATOM    985  H   SER A  63      -7.334   7.415  26.249  1.00  0.87           H  
ATOM    986  HA  SER A  63      -7.717   7.574  29.064  1.00  0.87           H  
ATOM    987 1HB  SER A  63      -5.212   7.244  27.388  1.00  0.87           H  
ATOM    988 2HB  SER A  63      -5.272   7.018  29.125  1.00  0.87           H  
ATOM    989  HG  SER A  63      -6.655   5.617  27.098  1.00  0.87           H  
ATOM    990  N   HIS A  64      -5.987  10.030  27.709  1.00  0.84           N  
ATOM    991  CA  HIS A  64      -5.358  11.332  27.906  1.00  0.84           C  
ATOM    992  C   HIS A  64      -6.253  12.508  27.530  1.00  0.84           C  
ATOM    993  O   HIS A  64      -5.791  13.619  27.264  1.00  0.84           O  
ATOM    994  CB  HIS A  64      -4.029  11.347  27.163  1.00  0.84           C  
ATOM    995  CG  HIS A  64      -3.064  10.384  27.793  1.00  0.84           C  
ATOM    996  ND1 HIS A  64      -2.368  10.683  28.950  1.00  0.84           N  
ATOM    997  CD2 HIS A  64      -2.730   9.119  27.475  1.00  0.84           C  
ATOM    998  CE1 HIS A  64      -1.627   9.647  29.295  1.00  0.84           C  
ATOM    999  NE2 HIS A  64      -1.827   8.682  28.420  1.00  0.84           N  
ATOM   1000  H   HIS A  64      -5.957   9.626  26.771  1.00  0.84           H  
ATOM   1001  HA  HIS A  64      -5.126  11.446  28.964  1.00  0.84           H  
ATOM   1002 1HB  HIS A  64      -4.183  11.057  26.119  1.00  0.84           H  
ATOM   1003 2HB  HIS A  64      -3.599  12.347  27.174  1.00  0.84           H  
ATOM   1004  HD1 HIS A  64      -2.423  11.536  29.470  1.00  0.84           H  
ATOM   1005  HD2 HIS A  64      -3.046   8.461  26.673  1.00  0.84           H  
ATOM   1006  HE1 HIS A  64      -0.995   9.689  30.181  1.00  0.84           H  
ATOM   1007  N   LYS A  65      -7.547  12.245  27.510  1.00  0.81           N  
ATOM   1008  CA  LYS A  65      -8.589  13.239  27.307  1.00  0.81           C  
ATOM   1009  C   LYS A  65      -8.403  14.135  26.097  1.00  0.81           C  
ATOM   1010  O   LYS A  65      -8.474  15.360  26.192  1.00  0.81           O  
ATOM   1011  CB  LYS A  65      -8.765  14.035  28.592  1.00  0.81           C  
ATOM   1012  CG  LYS A  65      -9.079  13.094  29.749  1.00  0.81           C  
ATOM   1013  CD  LYS A  65     -10.391  12.375  29.478  1.00  0.81           C  
ATOM   1014  CE  LYS A  65     -10.703  11.322  30.515  1.00  0.81           C  
ATOM   1015  NZ  LYS A  65      -9.706  10.210  30.448  1.00  0.81           N  
ATOM   1016  H   LYS A  65      -7.832  11.289  27.694  1.00  0.81           H  
ATOM   1017  HA  LYS A  65      -9.518  12.692  27.142  1.00  0.81           H  
ATOM   1018 1HB  LYS A  65      -7.853  14.590  28.818  1.00  0.81           H  
ATOM   1019 2HB  LYS A  65      -9.581  14.750  28.482  1.00  0.81           H  
ATOM   1020 1HG  LYS A  65      -8.283  12.351  29.856  1.00  0.81           H  
ATOM   1021 2HG  LYS A  65      -9.156  13.658  30.677  1.00  0.81           H  
ATOM   1022 1HD  LYS A  65     -11.207  13.097  29.447  1.00  0.81           H  
ATOM   1023 2HD  LYS A  65     -10.329  11.878  28.507  1.00  0.81           H  
ATOM   1024 1HE  LYS A  65     -10.693  11.756  31.513  1.00  0.81           H  
ATOM   1025 2HE  LYS A  65     -11.693  10.916  30.313  1.00  0.81           H  
ATOM   1026 1HZ  LYS A  65      -9.927   9.500  31.119  1.00  0.81           H  
ATOM   1027 2HZ  LYS A  65      -9.708   9.796  29.483  1.00  0.81           H  
ATOM   1028 3HZ  LYS A  65      -8.780  10.578  30.645  1.00  0.81           H  
ATOM   1029  N   ARG A  66      -8.192  13.492  24.953  1.00  0.77           N  
ATOM   1030  CA  ARG A  66      -8.027  14.096  23.640  1.00  0.77           C  
ATOM   1031  C   ARG A  66      -6.709  14.839  23.426  1.00  0.77           C  
ATOM   1032  O   ARG A  66      -6.494  15.404  22.348  1.00  0.77           O  
ATOM   1033  CB  ARG A  66      -9.162  15.084  23.353  1.00  0.77           C  
ATOM   1034  CG  ARG A  66     -10.581  14.510  23.437  1.00  0.77           C  
ATOM   1035  CD  ARG A  66     -11.613  15.522  23.068  1.00  0.77           C  
ATOM   1036  NE  ARG A  66     -11.571  15.878  21.651  1.00  0.77           N  
ATOM   1037  CZ  ARG A  66     -12.063  17.029  21.137  1.00  0.77           C  
ATOM   1038  NH1 ARG A  66     -12.611  17.922  21.936  1.00  0.77           N  
ATOM   1039  NH2 ARG A  66     -11.999  17.268  19.835  1.00  0.77           N  
ATOM   1040  H   ARG A  66      -8.139  12.475  24.989  1.00  0.77           H  
ATOM   1041  HA  ARG A  66      -8.083  13.292  22.914  1.00  0.77           H  
ATOM   1042 1HB  ARG A  66      -9.097  15.961  23.985  1.00  0.77           H  
ATOM   1043 2HB  ARG A  66      -9.047  15.436  22.328  1.00  0.77           H  
ATOM   1044 1HG  ARG A  66     -10.676  13.664  22.785  1.00  0.77           H  
ATOM   1045 2HG  ARG A  66     -10.783  14.193  24.458  1.00  0.77           H  
ATOM   1046 1HD  ARG A  66     -12.602  15.123  23.288  1.00  0.77           H  
ATOM   1047 2HD  ARG A  66     -11.450  16.428  23.651  1.00  0.77           H  
ATOM   1048  HE  ARG A  66     -11.174  15.199  21.006  1.00  0.77           H  
ATOM   1049 1HH1 ARG A  66     -12.664  17.746  22.929  1.00  0.77           H  
ATOM   1050 2HH1 ARG A  66     -12.979  18.782  21.556  1.00  0.77           H  
ATOM   1051 1HH2 ARG A  66     -11.577  16.592  19.211  1.00  0.77           H  
ATOM   1052 2HH2 ARG A  66     -12.368  18.130  19.464  1.00  0.77           H  
ATOM   1053  N   ILE A  67      -5.764  14.785  24.367  1.00  0.74           N  
ATOM   1054  CA  ILE A  67      -4.521  15.483  24.078  1.00  0.74           C  
ATOM   1055  C   ILE A  67      -3.589  14.599  23.277  1.00  0.74           C  
ATOM   1056  O   ILE A  67      -2.693  13.933  23.801  1.00  0.74           O  
ATOM   1057  CB  ILE A  67      -3.819  15.959  25.352  1.00  0.74           C  
ATOM   1058  CG1 ILE A  67      -4.799  16.778  26.199  1.00  0.74           C  
ATOM   1059  CG2 ILE A  67      -2.584  16.772  24.983  1.00  0.74           C  
ATOM   1060  CD1 ILE A  67      -5.374  17.970  25.473  1.00  0.74           C  
ATOM   1061  H   ILE A  67      -5.912  14.329  25.270  1.00  0.74           H  
ATOM   1062  HA  ILE A  67      -4.748  16.364  23.479  1.00  0.74           H  
ATOM   1063  HB  ILE A  67      -3.526  15.092  25.946  1.00  0.74           H  
ATOM   1064 1HG1 ILE A  67      -5.626  16.130  26.507  1.00  0.74           H  
ATOM   1065 2HG1 ILE A  67      -4.285  17.130  27.093  1.00  0.74           H  
ATOM   1066 1HG2 ILE A  67      -2.081  17.103  25.890  1.00  0.74           H  
ATOM   1067 2HG2 ILE A  67      -1.905  16.154  24.393  1.00  0.74           H  
ATOM   1068 3HG2 ILE A  67      -2.884  17.639  24.395  1.00  0.74           H  
ATOM   1069 1HD1 ILE A  67      -6.062  18.498  26.133  1.00  0.74           H  
ATOM   1070 2HD1 ILE A  67      -4.569  18.640  25.174  1.00  0.74           H  
ATOM   1071 3HD1 ILE A  67      -5.912  17.628  24.589  1.00  0.74           H  
ATOM   1072  N   ILE A  68      -3.797  14.657  21.974  1.00  0.71           N  
ATOM   1073  CA  ILE A  68      -3.083  13.845  21.010  1.00  0.71           C  
ATOM   1074  C   ILE A  68      -2.126  14.720  20.196  1.00  0.71           C  
ATOM   1075  O   ILE A  68      -2.525  15.794  19.748  1.00  0.71           O  
ATOM   1076  CB  ILE A  68      -4.100  13.169  20.075  1.00  0.71           C  
ATOM   1077  CG1 ILE A  68      -3.418  12.202  19.093  1.00  0.71           C  
ATOM   1078  CG2 ILE A  68      -4.862  14.224  19.319  1.00  0.71           C  
ATOM   1079  CD1 ILE A  68      -4.387  11.289  18.352  1.00  0.71           C  
ATOM   1080  H   ILE A  68      -4.575  15.248  21.681  1.00  0.71           H  
ATOM   1081  HA  ILE A  68      -2.565  13.072  21.536  1.00  0.71           H  
ATOM   1082  HB  ILE A  68      -4.785  12.587  20.676  1.00  0.71           H  
ATOM   1083 1HG1 ILE A  68      -2.862  12.782  18.357  1.00  0.71           H  
ATOM   1084 2HG1 ILE A  68      -2.723  11.573  19.638  1.00  0.71           H  
ATOM   1085 1HG2 ILE A  68      -5.594  13.747  18.687  1.00  0.71           H  
ATOM   1086 2HG2 ILE A  68      -5.365  14.884  20.023  1.00  0.71           H  
ATOM   1087 3HG2 ILE A  68      -4.168  14.803  18.707  1.00  0.71           H  
ATOM   1088 1HD1 ILE A  68      -3.828  10.642  17.676  1.00  0.71           H  
ATOM   1089 2HD1 ILE A  68      -4.940  10.679  19.069  1.00  0.71           H  
ATOM   1090 3HD1 ILE A  68      -5.083  11.892  17.778  1.00  0.71           H  
ATOM   1091  N   PRO A  69      -0.858  14.314  20.005  1.00  0.69           N  
ATOM   1092  CA  PRO A  69       0.121  14.998  19.179  1.00  0.69           C  
ATOM   1093  C   PRO A  69      -0.391  15.125  17.756  1.00  0.69           C  
ATOM   1094  O   PRO A  69      -1.042  14.204  17.247  1.00  0.69           O  
ATOM   1095  CB  PRO A  69       1.341  14.087  19.285  1.00  0.69           C  
ATOM   1096  CG  PRO A  69       1.168  13.379  20.612  1.00  0.69           C  
ATOM   1097  CD  PRO A  69      -0.302  13.165  20.764  1.00  0.69           C  
ATOM   1098  HA  PRO A  69       0.332  15.989  19.614  1.00  0.69           H  
ATOM   1099 1HB  PRO A  69       1.380  13.401  18.431  1.00  0.69           H  
ATOM   1100 2HB  PRO A  69       2.262  14.695  19.255  1.00  0.69           H  
ATOM   1101 1HG  PRO A  69       1.738  12.451  20.655  1.00  0.69           H  
ATOM   1102 2HG  PRO A  69       1.561  14.022  21.409  1.00  0.69           H  
ATOM   1103 1HD  PRO A  69      -0.604  12.203  20.338  1.00  0.69           H  
ATOM   1104 2HD  PRO A  69      -0.507  13.248  21.846  1.00  0.69           H  
ATOM   1105  N   SER A  70      -0.033  16.220  17.089  1.00  0.68           N  
ATOM   1106  CA  SER A  70      -0.494  16.468  15.726  1.00  0.68           C  
ATOM   1107  C   SER A  70      -0.115  15.355  14.750  1.00  0.68           C  
ATOM   1108  O   SER A  70      -0.933  14.966  13.909  1.00  0.68           O  
ATOM   1109  CB  SER A  70       0.068  17.788  15.229  1.00  0.68           C  
ATOM   1110  OG  SER A  70      -0.450  18.868  15.959  1.00  0.68           O  
ATOM   1111  H   SER A  70       0.531  16.919  17.556  1.00  0.68           H  
ATOM   1112  HA  SER A  70      -1.582  16.543  15.749  1.00  0.68           H  
ATOM   1113 1HB  SER A  70       1.155  17.775  15.313  1.00  0.68           H  
ATOM   1114 2HB  SER A  70      -0.175  17.909  14.174  1.00  0.68           H  
ATOM   1115  HG  SER A  70      -0.088  19.661  15.552  1.00  0.68           H  
ATOM   1116  N   SER A  71       1.095  14.808  14.851  1.00  0.67           N  
ATOM   1117  CA  SER A  71       1.439  13.742  13.922  1.00  0.67           C  
ATOM   1118  C   SER A  71       0.575  12.497  14.136  1.00  0.67           C  
ATOM   1119  O   SER A  71       0.152  11.864  13.166  1.00  0.67           O  
ATOM   1120  CB  SER A  71       2.903  13.427  13.991  1.00  0.67           C  
ATOM   1121  OG  SER A  71       3.653  14.508  13.511  1.00  0.67           O  
ATOM   1122  H   SER A  71       1.769  15.132  15.539  1.00  0.67           H  
ATOM   1123  HA  SER A  71       1.244  14.107  12.912  1.00  0.67           H  
ATOM   1124 1HB  SER A  71       3.187  13.206  15.018  1.00  0.67           H  
ATOM   1125 2HB  SER A  71       3.109  12.543  13.388  1.00  0.67           H  
ATOM   1126  HG  SER A  71       3.962  14.990  14.311  1.00  0.67           H  
ATOM   1127  N   MET A  72       0.277  12.142  15.390  1.00  0.67           N  
ATOM   1128  CA  MET A  72      -0.540  10.948  15.607  1.00  0.67           C  
ATOM   1129  C   MET A  72      -1.971  11.185  15.154  1.00  0.67           C  
ATOM   1130  O   MET A  72      -2.640  10.268  14.671  1.00  0.67           O  
ATOM   1131  CB  MET A  72      -0.517  10.511  17.058  1.00  0.67           C  
ATOM   1132  CG  MET A  72       0.819   9.982  17.527  1.00  0.67           C  
ATOM   1133  SD  MET A  72       1.493   8.699  16.479  1.00  0.67           S  
ATOM   1134  CE  MET A  72       0.391   7.359  16.565  1.00  0.67           C  
ATOM   1135  H   MET A  72       0.607  12.694  16.170  1.00  0.67           H  
ATOM   1136  HA  MET A  72      -0.136  10.140  15.005  1.00  0.67           H  
ATOM   1137 1HB  MET A  72      -0.772  11.367  17.689  1.00  0.67           H  
ATOM   1138 2HB  MET A  72      -1.272   9.743  17.226  1.00  0.67           H  
ATOM   1139 1HG  MET A  72       1.531  10.800  17.577  1.00  0.67           H  
ATOM   1140 2HG  MET A  72       0.705   9.575  18.499  1.00  0.67           H  
ATOM   1141 1HE  MET A  72       0.744   6.552  15.922  1.00  0.67           H  
ATOM   1142 2HE  MET A  72       0.317   7.003  17.584  1.00  0.67           H  
ATOM   1143 3HE  MET A  72      -0.564   7.708  16.222  1.00  0.67           H  
ATOM   1144  N   LEU A  73      -2.422  12.438  15.244  1.00  0.67           N  
ATOM   1145  CA  LEU A  73      -3.755  12.793  14.788  1.00  0.67           C  
ATOM   1146  C   LEU A  73      -3.802  12.652  13.268  1.00  0.67           C  
ATOM   1147  O   LEU A  73      -4.782  12.147  12.707  1.00  0.67           O  
ATOM   1148  CB  LEU A  73      -4.126  14.200  15.239  1.00  0.67           C  
ATOM   1149  CG  LEU A  73      -5.539  14.640  14.905  1.00  0.67           C  
ATOM   1150  CD1 LEU A  73      -6.542  13.650  15.527  1.00  0.67           C  
ATOM   1151  CD2 LEU A  73      -5.755  16.033  15.466  1.00  0.67           C  
ATOM   1152  H   LEU A  73      -1.837  13.151  15.683  1.00  0.67           H  
ATOM   1153  HA  LEU A  73      -4.468  12.097  15.223  1.00  0.67           H  
ATOM   1154 1HB  LEU A  73      -3.990  14.264  16.317  1.00  0.67           H  
ATOM   1155 2HB  LEU A  73      -3.438  14.903  14.773  1.00  0.67           H  
ATOM   1156  HG  LEU A  73      -5.681  14.646  13.823  1.00  0.67           H  
ATOM   1157 1HD1 LEU A  73      -7.558  13.964  15.290  1.00  0.67           H  
ATOM   1158 2HD1 LEU A  73      -6.369  12.651  15.123  1.00  0.67           H  
ATOM   1159 3HD1 LEU A  73      -6.417  13.629  16.597  1.00  0.67           H  
ATOM   1160 1HD2 LEU A  73      -6.768  16.367  15.238  1.00  0.67           H  
ATOM   1161 2HD2 LEU A  73      -5.612  16.014  16.548  1.00  0.67           H  
ATOM   1162 3HD2 LEU A  73      -5.036  16.719  15.017  1.00  0.67           H  
ATOM   1163  N   THR A  74      -2.722  13.081  12.592  1.00  0.69           N  
ATOM   1164  CA  THR A  74      -2.628  12.946  11.143  1.00  0.69           C  
ATOM   1165  C   THR A  74      -2.725  11.475  10.766  1.00  0.69           C  
ATOM   1166  O   THR A  74      -3.510  11.107   9.892  1.00  0.69           O  
ATOM   1167  CB  THR A  74      -1.302  13.521  10.598  1.00  0.69           C  
ATOM   1168  OG1 THR A  74      -1.243  14.933  10.867  1.00  0.69           O  
ATOM   1169  CG2 THR A  74      -1.179  13.247   9.105  1.00  0.69           C  
ATOM   1170  H   THR A  74      -1.958  13.526  13.100  1.00  0.69           H  
ATOM   1171  HA  THR A  74      -3.459  13.478  10.684  1.00  0.69           H  
ATOM   1172  HB  THR A  74      -0.472  13.044  11.099  1.00  0.69           H  
ATOM   1173  HG1 THR A  74      -1.292  15.073  11.834  1.00  0.69           H  
ATOM   1174 1HG2 THR A  74      -0.233  13.642   8.737  1.00  0.69           H  
ATOM   1175 2HG2 THR A  74      -1.207  12.170   8.942  1.00  0.69           H  
ATOM   1176 3HG2 THR A  74      -2.002  13.717   8.574  1.00  0.69           H  
ATOM   1177  N   ILE A  75      -1.987  10.622  11.475  1.00  0.71           N  
ATOM   1178  CA  ILE A  75      -2.031   9.192  11.200  1.00  0.71           C  
ATOM   1179  C   ILE A  75      -3.422   8.634  11.414  1.00  0.71           C  
ATOM   1180  O   ILE A  75      -3.942   7.914  10.563  1.00  0.71           O  
ATOM   1181  CB  ILE A  75      -1.046   8.435  12.102  1.00  0.71           C  
ATOM   1182  CG1 ILE A  75       0.351   8.769  11.705  1.00  0.71           C  
ATOM   1183  CG2 ILE A  75      -1.292   6.938  12.061  1.00  0.71           C  
ATOM   1184  CD1 ILE A  75       1.335   8.320  12.684  1.00  0.71           C  
ATOM   1185  H   ILE A  75      -1.353  10.986  12.188  1.00  0.71           H  
ATOM   1186  HA  ILE A  75      -1.749   9.033  10.160  1.00  0.71           H  
ATOM   1187  HB  ILE A  75      -1.173   8.779  13.126  1.00  0.71           H  
ATOM   1188 1HG1 ILE A  75       0.567   8.287  10.755  1.00  0.71           H  
ATOM   1189 2HG1 ILE A  75       0.446   9.849  11.581  1.00  0.71           H  
ATOM   1190 1HG2 ILE A  75      -0.586   6.443  12.725  1.00  0.71           H  
ATOM   1191 2HG2 ILE A  75      -2.308   6.724  12.389  1.00  0.71           H  
ATOM   1192 3HG2 ILE A  75      -1.159   6.578  11.047  1.00  0.71           H  
ATOM   1193 1HD1 ILE A  75       2.324   8.576  12.350  1.00  0.71           H  
ATOM   1194 2HD1 ILE A  75       1.140   8.802  13.619  1.00  0.71           H  
ATOM   1195 3HD1 ILE A  75       1.236   7.258  12.792  1.00  0.71           H  
ATOM   1196  N   TYR A  76      -4.049   8.991  12.526  1.00  0.73           N  
ATOM   1197  CA  TYR A  76      -5.376   8.500  12.845  1.00  0.73           C  
ATOM   1198  C   TYR A  76      -6.341   8.895  11.734  1.00  0.73           C  
ATOM   1199  O   TYR A  76      -7.128   8.074  11.254  1.00  0.73           O  
ATOM   1200  CB  TYR A  76      -5.803   9.069  14.185  1.00  0.73           C  
ATOM   1201  CG  TYR A  76      -7.033   8.488  14.790  1.00  0.73           C  
ATOM   1202  CD1 TYR A  76      -6.928   7.235  15.370  1.00  0.73           C  
ATOM   1203  CD2 TYR A  76      -8.222   9.183  14.846  1.00  0.73           C  
ATOM   1204  CE1 TYR A  76      -7.987   6.665  16.000  1.00  0.73           C  
ATOM   1205  CE2 TYR A  76      -9.309   8.609  15.491  1.00  0.73           C  
ATOM   1206  CZ  TYR A  76      -9.191   7.350  16.072  1.00  0.73           C  
ATOM   1207  OH  TYR A  76     -10.266   6.777  16.733  1.00  0.73           O  
ATOM   1208  H   TYR A  76      -3.573   9.595  13.197  1.00  0.73           H  
ATOM   1209  HA  TYR A  76      -5.346   7.414  12.904  1.00  0.73           H  
ATOM   1210 1HB  TYR A  76      -4.991   8.966  14.887  1.00  0.73           H  
ATOM   1211 2HB  TYR A  76      -5.970  10.139  14.068  1.00  0.73           H  
ATOM   1212  HD1 TYR A  76      -5.982   6.702  15.325  1.00  0.73           H  
ATOM   1213  HD2 TYR A  76      -8.303  10.177  14.398  1.00  0.73           H  
ATOM   1214  HE1 TYR A  76      -7.875   5.683  16.449  1.00  0.73           H  
ATOM   1215  HE2 TYR A  76     -10.252   9.150  15.550  1.00  0.73           H  
ATOM   1216  HH  TYR A  76      -9.947   6.043  17.299  1.00  0.73           H  
ATOM   1217  N   THR A  77      -6.266  10.159  11.313  1.00  0.75           N  
ATOM   1218  CA  THR A  77      -7.134  10.687  10.276  1.00  0.75           C  
ATOM   1219  C   THR A  77      -6.931   9.928   8.972  1.00  0.75           C  
ATOM   1220  O   THR A  77      -7.899   9.540   8.314  1.00  0.75           O  
ATOM   1221  CB  THR A  77      -6.835  12.171  10.025  1.00  0.75           C  
ATOM   1222  OG1 THR A  77      -7.053  12.915  11.235  1.00  0.75           O  
ATOM   1223  CG2 THR A  77      -7.723  12.694   8.918  1.00  0.75           C  
ATOM   1224  H   THR A  77      -5.597  10.791  11.749  1.00  0.75           H  
ATOM   1225  HA  THR A  77      -8.170  10.572  10.594  1.00  0.75           H  
ATOM   1226  HB  THR A  77      -5.794  12.284   9.731  1.00  0.75           H  
ATOM   1227  HG1 THR A  77      -6.376  12.619  11.894  1.00  0.75           H  
ATOM   1228 1HG2 THR A  77      -7.501  13.743   8.740  1.00  0.75           H  
ATOM   1229 2HG2 THR A  77      -7.530  12.118   8.013  1.00  0.75           H  
ATOM   1230 3HG2 THR A  77      -8.768  12.584   9.206  1.00  0.75           H  
ATOM   1231  N   GLN A  78      -5.667   9.690   8.602  1.00  0.77           N  
ATOM   1232  CA  GLN A  78      -5.364   8.976   7.368  1.00  0.77           C  
ATOM   1233  C   GLN A  78      -5.930   7.569   7.431  1.00  0.77           C  
ATOM   1234  O   GLN A  78      -6.500   7.081   6.451  1.00  0.77           O  
ATOM   1235  CB  GLN A  78      -3.848   8.930   7.142  1.00  0.77           C  
ATOM   1236  CG  GLN A  78      -3.244  10.273   6.774  1.00  0.77           C  
ATOM   1237  CD  GLN A  78      -1.740  10.241   6.749  1.00  0.77           C  
ATOM   1238  OE1 GLN A  78      -1.107   9.323   7.287  1.00  0.77           O  
ATOM   1239  NE2 GLN A  78      -1.149  11.254   6.128  1.00  0.77           N  
ATOM   1240  H   GLN A  78      -4.901  10.039   9.178  1.00  0.77           H  
ATOM   1241  HA  GLN A  78      -5.831   9.499   6.538  1.00  0.77           H  
ATOM   1242 1HB  GLN A  78      -3.360   8.583   8.054  1.00  0.77           H  
ATOM   1243 2HB  GLN A  78      -3.617   8.215   6.353  1.00  0.77           H  
ATOM   1244 1HG  GLN A  78      -3.588  10.539   5.777  1.00  0.77           H  
ATOM   1245 2HG  GLN A  78      -3.567  11.024   7.482  1.00  0.77           H  
ATOM   1246 1HE2 GLN A  78      -0.150  11.300   6.086  1.00  0.77           H  
ATOM   1247 2HE2 GLN A  78      -1.702  11.977   5.713  1.00  0.77           H  
ATOM   1248  N   ILE A  79      -5.852   6.939   8.601  1.00  0.80           N  
ATOM   1249  CA  ILE A  79      -6.398   5.607   8.737  1.00  0.80           C  
ATOM   1250  C   ILE A  79      -7.899   5.629   8.534  1.00  0.80           C  
ATOM   1251  O   ILE A  79      -8.450   4.799   7.806  1.00  0.80           O  
ATOM   1252  CB  ILE A  79      -6.145   4.992  10.105  1.00  0.80           C  
ATOM   1253  CG1 ILE A  79      -4.627   4.722  10.328  1.00  0.80           C  
ATOM   1254  CG2 ILE A  79      -7.004   3.771  10.176  1.00  0.80           C  
ATOM   1255  CD1 ILE A  79      -4.246   4.342  11.759  1.00  0.80           C  
ATOM   1256  H   ILE A  79      -5.370   7.376   9.389  1.00  0.80           H  
ATOM   1257  HA  ILE A  79      -5.952   4.968   7.973  1.00  0.80           H  
ATOM   1258  HB  ILE A  79      -6.448   5.682  10.888  1.00  0.80           H  
ATOM   1259 1HG1 ILE A  79      -4.321   3.982   9.698  1.00  0.80           H  
ATOM   1260 2HG1 ILE A  79      -4.084   5.610  10.063  1.00  0.80           H  
ATOM   1261 1HG2 ILE A  79      -6.881   3.303  11.129  1.00  0.80           H  
ATOM   1262 2HG2 ILE A  79      -8.044   4.044  10.046  1.00  0.80           H  
ATOM   1263 3HG2 ILE A  79      -6.724   3.098   9.385  1.00  0.80           H  
ATOM   1264 1HD1 ILE A  79      -3.176   4.188  11.811  1.00  0.80           H  
ATOM   1265 2HD1 ILE A  79      -4.531   5.142  12.439  1.00  0.80           H  
ATOM   1266 3HD1 ILE A  79      -4.758   3.424  12.046  1.00  0.80           H  
ATOM   1267  N   GLN A  80      -8.570   6.590   9.172  1.00  0.82           N  
ATOM   1268  CA  GLN A  80     -10.012   6.673   9.050  1.00  0.82           C  
ATOM   1269  C   GLN A  80     -10.409   6.910   7.602  1.00  0.82           C  
ATOM   1270  O   GLN A  80     -11.369   6.304   7.116  1.00  0.82           O  
ATOM   1271  CB  GLN A  80     -10.562   7.785   9.949  1.00  0.82           C  
ATOM   1272  CG  GLN A  80     -10.495   7.475  11.449  1.00  0.82           C  
ATOM   1273  CD  GLN A  80     -10.965   8.638  12.304  1.00  0.82           C  
ATOM   1274  OE1 GLN A  80     -10.574   9.792  12.099  1.00  0.82           O  
ATOM   1275  NE2 GLN A  80     -11.838   8.344  13.265  1.00  0.82           N  
ATOM   1276  H   GLN A  80      -8.066   7.249   9.768  1.00  0.82           H  
ATOM   1277  HA  GLN A  80     -10.440   5.724   9.368  1.00  0.82           H  
ATOM   1278 1HB  GLN A  80      -9.991   8.699   9.775  1.00  0.82           H  
ATOM   1279 2HB  GLN A  80     -11.597   7.989   9.686  1.00  0.82           H  
ATOM   1280 1HG  GLN A  80     -11.129   6.615  11.662  1.00  0.82           H  
ATOM   1281 2HG  GLN A  80      -9.463   7.250  11.718  1.00  0.82           H  
ATOM   1282 1HE2 GLN A  80     -12.194   9.067  13.858  1.00  0.82           H  
ATOM   1283 2HE2 GLN A  80     -12.137   7.399  13.398  1.00  0.82           H  
ATOM   1284  N   LYS A  81      -9.650   7.741   6.880  1.00  0.84           N  
ATOM   1285  CA  LYS A  81      -9.978   7.974   5.483  1.00  0.84           C  
ATOM   1286  C   LYS A  81      -9.800   6.708   4.659  1.00  0.84           C  
ATOM   1287  O   LYS A  81     -10.666   6.386   3.843  1.00  0.84           O  
ATOM   1288  CB  LYS A  81      -9.136   9.107   4.898  1.00  0.84           C  
ATOM   1289  CG  LYS A  81      -9.511  10.508   5.399  1.00  0.84           C  
ATOM   1290  CD  LYS A  81      -8.618  11.575   4.777  1.00  0.84           C  
ATOM   1291  CE  LYS A  81      -9.037  12.976   5.207  1.00  0.84           C  
ATOM   1292  NZ  LYS A  81      -8.150  14.025   4.625  1.00  0.84           N  
ATOM   1293  H   LYS A  81      -8.870   8.233   7.317  1.00  0.84           H  
ATOM   1294  HA  LYS A  81     -11.025   8.266   5.422  1.00  0.84           H  
ATOM   1295 1HB  LYS A  81      -8.088   8.935   5.152  1.00  0.84           H  
ATOM   1296 2HB  LYS A  81      -9.215   9.096   3.814  1.00  0.84           H  
ATOM   1297 1HG  LYS A  81     -10.550  10.718   5.149  1.00  0.84           H  
ATOM   1298 2HG  LYS A  81      -9.402  10.542   6.482  1.00  0.84           H  
ATOM   1299 1HD  LYS A  81      -7.586  11.403   5.091  1.00  0.84           H  
ATOM   1300 2HD  LYS A  81      -8.666  11.505   3.691  1.00  0.84           H  
ATOM   1301 1HE  LYS A  81     -10.059  13.156   4.877  1.00  0.84           H  
ATOM   1302 2HE  LYS A  81      -9.002  13.044   6.288  1.00  0.84           H  
ATOM   1303 1HZ  LYS A  81      -8.462  14.937   4.930  1.00  0.84           H  
ATOM   1304 2HZ  LYS A  81      -7.201  13.875   4.932  1.00  0.84           H  
ATOM   1305 3HZ  LYS A  81      -8.189  13.977   3.617  1.00  0.84           H  
ATOM   1306  N   ASP A  82      -8.724   5.953   4.905  1.00  0.87           N  
ATOM   1307  CA  ASP A  82      -8.514   4.703   4.183  1.00  0.87           C  
ATOM   1308  C   ASP A  82      -9.614   3.691   4.451  1.00  0.87           C  
ATOM   1309  O   ASP A  82     -10.046   2.972   3.542  1.00  0.87           O  
ATOM   1310  CB  ASP A  82      -7.146   4.105   4.503  1.00  0.87           C  
ATOM   1311  CG  ASP A  82      -5.999   4.798   3.788  1.00  0.87           C  
ATOM   1312  OD1 ASP A  82      -6.256   5.533   2.835  1.00  0.87           O  
ATOM   1313  OD2 ASP A  82      -4.852   4.552   4.112  1.00  0.87           O  
ATOM   1314  H   ASP A  82      -8.034   6.264   5.591  1.00  0.87           H  
ATOM   1315  HA  ASP A  82      -8.528   4.929   3.119  1.00  0.87           H  
ATOM   1316 1HB  ASP A  82      -6.976   4.167   5.582  1.00  0.87           H  
ATOM   1317 2HB  ASP A  82      -7.142   3.077   4.224  1.00  0.87           H  
ATOM   1318  N   ILE A  83     -10.121   3.641   5.680  1.00  0.90           N  
ATOM   1319  CA  ILE A  83     -11.205   2.709   5.935  1.00  0.90           C  
ATOM   1320  C   ILE A  83     -12.452   3.165   5.169  1.00  0.90           C  
ATOM   1321  O   ILE A  83     -13.056   2.390   4.421  1.00  0.90           O  
ATOM   1322  CB  ILE A  83     -11.494   2.557   7.447  1.00  0.90           C  
ATOM   1323  CG1 ILE A  83     -10.276   1.874   8.132  1.00  0.90           C  
ATOM   1324  CG2 ILE A  83     -12.762   1.756   7.667  1.00  0.90           C  
ATOM   1325  CD1 ILE A  83     -10.296   1.877   9.625  1.00  0.90           C  
ATOM   1326  H   ILE A  83      -9.735   4.225   6.426  1.00  0.90           H  
ATOM   1327  HA  ILE A  83     -10.916   1.729   5.558  1.00  0.90           H  
ATOM   1328  HB  ILE A  83     -11.605   3.551   7.889  1.00  0.90           H  
ATOM   1329 1HG1 ILE A  83     -10.206   0.844   7.780  1.00  0.90           H  
ATOM   1330 2HG1 ILE A  83      -9.393   2.409   7.841  1.00  0.90           H  
ATOM   1331 1HG2 ILE A  83     -12.954   1.662   8.733  1.00  0.90           H  
ATOM   1332 2HG2 ILE A  83     -13.600   2.262   7.190  1.00  0.90           H  
ATOM   1333 3HG2 ILE A  83     -12.641   0.767   7.233  1.00  0.90           H  
ATOM   1334 1HD1 ILE A  83      -9.391   1.393  10.001  1.00  0.90           H  
ATOM   1335 2HD1 ILE A  83     -10.335   2.907   9.984  1.00  0.90           H  
ATOM   1336 3HD1 ILE A  83     -11.171   1.334   9.978  1.00  0.90           H  
ATOM   1337  N   LYS A  84     -12.784   4.454   5.271  1.00  0.94           N  
ATOM   1338  CA  LYS A  84     -13.955   5.011   4.596  1.00  0.94           C  
ATOM   1339  C   LYS A  84     -13.891   4.894   3.072  1.00  0.94           C  
ATOM   1340  O   LYS A  84     -14.920   4.715   2.417  1.00  0.94           O  
ATOM   1341  CB  LYS A  84     -14.142   6.476   4.989  1.00  0.94           C  
ATOM   1342  CG  LYS A  84     -14.611   6.687   6.433  1.00  0.94           C  
ATOM   1343  CD  LYS A  84     -14.741   8.167   6.761  1.00  0.94           C  
ATOM   1344  CE  LYS A  84     -15.207   8.379   8.194  1.00  0.94           C  
ATOM   1345  NZ  LYS A  84     -15.328   9.826   8.530  1.00  0.94           N  
ATOM   1346  H   LYS A  84     -12.226   5.069   5.866  1.00  0.94           H  
ATOM   1347  HA  LYS A  84     -14.829   4.454   4.931  1.00  0.94           H  
ATOM   1348 1HB  LYS A  84     -13.192   6.999   4.867  1.00  0.94           H  
ATOM   1349 2HB  LYS A  84     -14.861   6.943   4.319  1.00  0.94           H  
ATOM   1350 1HG  LYS A  84     -15.578   6.205   6.574  1.00  0.94           H  
ATOM   1351 2HG  LYS A  84     -13.897   6.230   7.115  1.00  0.94           H  
ATOM   1352 1HD  LYS A  84     -13.767   8.644   6.630  1.00  0.94           H  
ATOM   1353 2HD  LYS A  84     -15.451   8.634   6.080  1.00  0.94           H  
ATOM   1354 1HE  LYS A  84     -16.177   7.903   8.327  1.00  0.94           H  
ATOM   1355 2HE  LYS A  84     -14.488   7.917   8.873  1.00  0.94           H  
ATOM   1356 1HZ  LYS A  84     -15.639   9.926   9.486  1.00  0.94           H  
ATOM   1357 2HZ  LYS A  84     -14.429  10.274   8.420  1.00  0.94           H  
ATOM   1358 3HZ  LYS A  84     -15.999  10.261   7.912  1.00  0.94           H  
ATOM   1359  N   ASN A  85     -12.686   4.962   2.508  1.00  0.99           N  
ATOM   1360  CA  ASN A  85     -12.510   4.891   1.066  1.00  0.99           C  
ATOM   1361  C   ASN A  85     -12.293   3.473   0.540  1.00  0.99           C  
ATOM   1362  O   ASN A  85     -12.073   3.288  -0.658  1.00  0.99           O  
ATOM   1363  CB  ASN A  85     -11.350   5.772   0.647  1.00  0.99           C  
ATOM   1364  CG  ASN A  85     -11.666   7.240   0.794  1.00  0.99           C  
ATOM   1365  OD1 ASN A  85     -12.801   7.667   0.548  1.00  0.99           O  
ATOM   1366  ND2 ASN A  85     -10.694   8.023   1.188  1.00  0.99           N  
ATOM   1367  H   ASN A  85     -11.871   5.133   3.093  1.00  0.99           H  
ATOM   1368  HA  ASN A  85     -13.417   5.271   0.597  1.00  0.99           H  
ATOM   1369 1HB  ASN A  85     -10.479   5.533   1.266  1.00  0.99           H  
ATOM   1370 2HB  ASN A  85     -11.084   5.561  -0.388  1.00  0.99           H  
ATOM   1371 1HD2 ASN A  85     -10.857   9.002   1.301  1.00  0.99           H  
ATOM   1372 2HD2 ASN A  85      -9.792   7.642   1.385  1.00  0.99           H  
ATOM   1373  N   GLY A  86     -12.356   2.464   1.411  1.00  1.03           N  
ATOM   1374  CA  GLY A  86     -12.189   1.087   0.964  1.00  1.03           C  
ATOM   1375  C   GLY A  86     -10.750   0.664   0.637  1.00  1.03           C  
ATOM   1376  O   GLY A  86     -10.552  -0.282  -0.125  1.00  1.03           O  
ATOM   1377  H   GLY A  86     -12.548   2.634   2.400  1.00  1.03           H  
ATOM   1378 1HA  GLY A  86     -12.581   0.428   1.740  1.00  1.03           H  
ATOM   1379 2HA  GLY A  86     -12.812   0.928   0.087  1.00  1.03           H  
ATOM   1380  N   ASN A  87      -9.737   1.341   1.195  1.00  1.07           N  
ATOM   1381  CA  ASN A  87      -8.347   0.983   0.885  1.00  1.07           C  
ATOM   1382  C   ASN A  87      -7.806  -0.060   1.869  1.00  1.07           C  
ATOM   1383  O   ASN A  87      -6.668  -0.523   1.757  1.00  1.07           O  
ATOM   1384  CB  ASN A  87      -7.472   2.217   0.924  1.00  1.07           C  
ATOM   1385  CG  ASN A  87      -7.749   3.197  -0.178  1.00  1.07           C  
ATOM   1386  OD1 ASN A  87      -8.100   2.818  -1.303  1.00  1.07           O  
ATOM   1387  ND2 ASN A  87      -7.595   4.469   0.124  1.00  1.07           N  
ATOM   1388  H   ASN A  87      -9.924   2.102   1.851  1.00  1.07           H  
ATOM   1389  HA  ASN A  87      -8.311   0.548  -0.114  1.00  1.07           H  
ATOM   1390 1HB  ASN A  87      -7.626   2.723   1.871  1.00  1.07           H  
ATOM   1391 2HB  ASN A  87      -6.423   1.923   0.882  1.00  1.07           H  
ATOM   1392 1HD2 ASN A  87      -7.770   5.167  -0.570  1.00  1.07           H  
ATOM   1393 2HD2 ASN A  87      -7.296   4.752   1.070  1.00  1.07           H  
ATOM   1394  N   ILE A  88      -8.645  -0.406   2.832  1.00  1.09           N  
ATOM   1395  CA  ILE A  88      -8.382  -1.368   3.891  1.00  1.09           C  
ATOM   1396  C   ILE A  88      -9.438  -2.453   3.939  1.00  1.09           C  
ATOM   1397  O   ILE A  88     -10.645  -2.178   3.986  1.00  1.09           O  
ATOM   1398  CB  ILE A  88      -8.291  -0.645   5.250  1.00  1.09           C  
ATOM   1399  CG1 ILE A  88      -7.092   0.286   5.253  1.00  1.09           C  
ATOM   1400  CG2 ILE A  88      -8.247  -1.593   6.425  1.00  1.09           C  
ATOM   1401  CD1 ILE A  88      -7.072   1.215   6.402  1.00  1.09           C  
ATOM   1402  H   ILE A  88      -9.548   0.042   2.821  1.00  1.09           H  
ATOM   1403  HA  ILE A  88      -7.421  -1.843   3.693  1.00  1.09           H  
ATOM   1404  HB  ILE A  88      -9.174  -0.017   5.358  1.00  1.09           H  
ATOM   1405 1HG1 ILE A  88      -6.192  -0.326   5.295  1.00  1.09           H  
ATOM   1406 2HG1 ILE A  88      -7.069   0.858   4.347  1.00  1.09           H  
ATOM   1407 1HG2 ILE A  88      -8.211  -1.008   7.336  1.00  1.09           H  
ATOM   1408 2HG2 ILE A  88      -9.134  -2.223   6.436  1.00  1.09           H  
ATOM   1409 3HG2 ILE A  88      -7.380  -2.199   6.361  1.00  1.09           H  
ATOM   1410 1HD1 ILE A  88      -6.179   1.839   6.368  1.00  1.09           H  
ATOM   1411 2HD1 ILE A  88      -7.939   1.835   6.354  1.00  1.09           H  
ATOM   1412 3HD1 ILE A  88      -7.081   0.644   7.300  1.00  1.09           H  
ATOM   1413  N   ASP A  89      -9.008  -3.701   3.988  1.00  1.09           N  
ATOM   1414  CA  ASP A  89      -9.997  -4.751   4.075  1.00  1.09           C  
ATOM   1415  C   ASP A  89     -10.498  -4.808   5.499  1.00  1.09           C  
ATOM   1416  O   ASP A  89      -9.972  -5.518   6.358  1.00  1.09           O  
ATOM   1417  CB  ASP A  89      -9.438  -6.077   3.563  1.00  1.09           C  
ATOM   1418  CG  ASP A  89     -10.416  -7.243   3.598  1.00  1.09           C  
ATOM   1419  OD1 ASP A  89     -11.361  -7.199   4.362  1.00  1.09           O  
ATOM   1420  OD2 ASP A  89     -10.202  -8.202   2.860  1.00  1.09           O  
ATOM   1421  H   ASP A  89      -8.021  -3.911   3.952  1.00  1.09           H  
ATOM   1422  HA  ASP A  89     -10.840  -4.491   3.433  1.00  1.09           H  
ATOM   1423 1HB  ASP A  89      -9.079  -5.952   2.542  1.00  1.09           H  
ATOM   1424 2HB  ASP A  89      -8.600  -6.363   4.163  1.00  1.09           H  
ATOM   1425  N   THR A  90     -11.559  -4.035   5.700  1.00  1.08           N  
ATOM   1426  CA  THR A  90     -12.215  -3.807   6.968  1.00  1.08           C  
ATOM   1427  C   THR A  90     -12.719  -5.101   7.577  1.00  1.08           C  
ATOM   1428  O   THR A  90     -12.638  -5.284   8.790  1.00  1.08           O  
ATOM   1429  CB  THR A  90     -13.372  -2.811   6.802  1.00  1.08           C  
ATOM   1430  OG1 THR A  90     -12.849  -1.569   6.319  1.00  1.08           O  
ATOM   1431  CG2 THR A  90     -14.047  -2.588   8.145  1.00  1.08           C  
ATOM   1432  H   THR A  90     -11.854  -3.494   4.891  1.00  1.08           H  
ATOM   1433  HA  THR A  90     -11.490  -3.366   7.649  1.00  1.08           H  
ATOM   1434  HB  THR A  90     -14.094  -3.201   6.087  1.00  1.08           H  
ATOM   1435  HG1 THR A  90     -12.418  -1.710   5.456  1.00  1.08           H  
ATOM   1436 1HG2 THR A  90     -14.864  -1.876   8.029  1.00  1.08           H  
ATOM   1437 2HG2 THR A  90     -14.440  -3.536   8.509  1.00  1.08           H  
ATOM   1438 3HG2 THR A  90     -13.323  -2.197   8.860  1.00  1.08           H  
ATOM   1439  N   GLU A  91     -13.277  -5.997   6.761  1.00  1.06           N  
ATOM   1440  CA  GLU A  91     -13.749  -7.259   7.317  1.00  1.06           C  
ATOM   1441  C   GLU A  91     -12.580  -8.025   7.936  1.00  1.06           C  
ATOM   1442  O   GLU A  91     -12.676  -8.497   9.075  1.00  1.06           O  
ATOM   1443  CB  GLU A  91     -14.446  -8.121   6.260  1.00  1.06           C  
ATOM   1444  CG  GLU A  91     -14.961  -9.454   6.807  1.00  1.06           C  
ATOM   1445  CD  GLU A  91     -15.714 -10.302   5.799  1.00  1.06           C  
ATOM   1446  OE1 GLU A  91     -15.938  -9.854   4.702  1.00  1.06           O  
ATOM   1447  OE2 GLU A  91     -16.038 -11.424   6.139  1.00  1.06           O  
ATOM   1448  H   GLU A  91     -13.316  -5.822   5.765  1.00  1.06           H  
ATOM   1449  HA  GLU A  91     -14.466  -7.041   8.108  1.00  1.06           H  
ATOM   1450 1HB  GLU A  91     -15.289  -7.575   5.839  1.00  1.06           H  
ATOM   1451 2HB  GLU A  91     -13.748  -8.332   5.446  1.00  1.06           H  
ATOM   1452 1HG  GLU A  91     -14.100 -10.020   7.164  1.00  1.06           H  
ATOM   1453 2HG  GLU A  91     -15.606  -9.256   7.663  1.00  1.06           H  
ATOM   1454  N   LYS A  92     -11.448  -8.115   7.216  1.00  1.05           N  
ATOM   1455  CA  LYS A  92     -10.304  -8.833   7.782  1.00  1.05           C  
ATOM   1456  C   LYS A  92      -9.760  -8.106   8.999  1.00  1.05           C  
ATOM   1457  O   LYS A  92      -9.382  -8.738   9.990  1.00  1.05           O  
ATOM   1458  CB  LYS A  92      -9.186  -9.009   6.764  1.00  1.05           C  
ATOM   1459  CG  LYS A  92      -9.490  -9.996   5.658  1.00  1.05           C  
ATOM   1460  CD  LYS A  92      -8.303 -10.146   4.704  1.00  1.05           C  
ATOM   1461  CE  LYS A  92      -8.631 -11.109   3.579  1.00  1.05           C  
ATOM   1462  NZ  LYS A  92      -9.726 -10.569   2.722  1.00  1.05           N  
ATOM   1463  H   LYS A  92     -11.395  -7.708   6.268  1.00  1.05           H  
ATOM   1464  HA  LYS A  92     -10.640  -9.819   8.101  1.00  1.05           H  
ATOM   1465 1HB  LYS A  92      -8.984  -8.042   6.293  1.00  1.05           H  
ATOM   1466 2HB  LYS A  92      -8.275  -9.322   7.267  1.00  1.05           H  
ATOM   1467 1HG  LYS A  92      -9.719 -10.967   6.094  1.00  1.05           H  
ATOM   1468 2HG  LYS A  92     -10.364  -9.657   5.100  1.00  1.05           H  
ATOM   1469 1HD  LYS A  92      -8.065  -9.172   4.270  1.00  1.05           H  
ATOM   1470 2HD  LYS A  92      -7.432 -10.506   5.247  1.00  1.05           H  
ATOM   1471 1HE  LYS A  92      -7.744 -11.262   2.967  1.00  1.05           H  
ATOM   1472 2HE  LYS A  92      -8.945 -12.065   3.996  1.00  1.05           H  
ATOM   1473 1HZ  LYS A  92      -9.942 -11.198   1.977  1.00  1.05           H  
ATOM   1474 2HZ  LYS A  92     -10.553 -10.408   3.279  1.00  1.05           H  
ATOM   1475 3HZ  LYS A  92      -9.450  -9.657   2.332  1.00  1.05           H  
ATOM   1476  N   LEU A  93      -9.755  -6.773   8.940  1.00  1.03           N  
ATOM   1477  CA  LEU A  93      -9.281  -5.957  10.044  1.00  1.03           C  
ATOM   1478  C   LEU A  93     -10.095  -6.284  11.289  1.00  1.03           C  
ATOM   1479  O   LEU A  93      -9.532  -6.587  12.341  1.00  1.03           O  
ATOM   1480  CB  LEU A  93      -9.382  -4.464   9.686  1.00  1.03           C  
ATOM   1481  CG  LEU A  93      -8.781  -3.476  10.689  1.00  1.03           C  
ATOM   1482  CD1 LEU A  93      -8.333  -2.208   9.974  1.00  1.03           C  
ATOM   1483  CD2 LEU A  93      -9.825  -3.134  11.722  1.00  1.03           C  
ATOM   1484  H   LEU A  93     -10.063  -6.315   8.082  1.00  1.03           H  
ATOM   1485  HA  LEU A  93      -8.238  -6.200  10.238  1.00  1.03           H  
ATOM   1486 1HB  LEU A  93      -8.922  -4.301   8.713  1.00  1.03           H  
ATOM   1487 2HB  LEU A  93     -10.432  -4.216   9.603  1.00  1.03           H  
ATOM   1488  HG  LEU A  93      -7.923  -3.922  11.167  1.00  1.03           H  
ATOM   1489 1HD1 LEU A  93      -7.915  -1.521  10.703  1.00  1.03           H  
ATOM   1490 2HD1 LEU A  93      -7.577  -2.452   9.234  1.00  1.03           H  
ATOM   1491 3HD1 LEU A  93      -9.191  -1.745   9.484  1.00  1.03           H  
ATOM   1492 1HD2 LEU A  93      -9.404  -2.431  12.445  1.00  1.03           H  
ATOM   1493 2HD2 LEU A  93     -10.690  -2.683  11.238  1.00  1.03           H  
ATOM   1494 3HD2 LEU A  93     -10.136  -4.038  12.243  1.00  1.03           H  
ATOM   1495  N   ARG A  94     -11.422  -6.257  11.174  1.00  1.03           N  
ATOM   1496  CA  ARG A  94     -12.264  -6.548  12.322  1.00  1.03           C  
ATOM   1497  C   ARG A  94     -12.065  -7.972  12.822  1.00  1.03           C  
ATOM   1498  O   ARG A  94     -12.009  -8.199  14.027  1.00  1.03           O  
ATOM   1499  CB  ARG A  94     -13.719  -6.314  11.972  1.00  1.03           C  
ATOM   1500  CG  ARG A  94     -14.072  -4.851  11.813  1.00  1.03           C  
ATOM   1501  CD  ARG A  94     -15.453  -4.660  11.345  1.00  1.03           C  
ATOM   1502  NE  ARG A  94     -15.774  -3.251  11.191  1.00  1.03           N  
ATOM   1503  CZ  ARG A  94     -16.849  -2.777  10.535  1.00  1.03           C  
ATOM   1504  NH1 ARG A  94     -17.694  -3.609   9.972  1.00  1.03           N  
ATOM   1505  NH2 ARG A  94     -17.050  -1.474  10.453  1.00  1.03           N  
ATOM   1506  H   ARG A  94     -11.850  -6.012  10.283  1.00  1.03           H  
ATOM   1507  HA  ARG A  94     -11.993  -5.858  13.123  1.00  1.03           H  
ATOM   1508 1HB  ARG A  94     -13.947  -6.817  11.029  1.00  1.03           H  
ATOM   1509 2HB  ARG A  94     -14.357  -6.740  12.745  1.00  1.03           H  
ATOM   1510 1HG  ARG A  94     -13.962  -4.351  12.777  1.00  1.03           H  
ATOM   1511 2HG  ARG A  94     -13.394  -4.393  11.091  1.00  1.03           H  
ATOM   1512 1HD  ARG A  94     -15.574  -5.148  10.376  1.00  1.03           H  
ATOM   1513 2HD  ARG A  94     -16.146  -5.095  12.063  1.00  1.03           H  
ATOM   1514  HE  ARG A  94     -15.144  -2.580  11.608  1.00  1.03           H  
ATOM   1515 1HH1 ARG A  94     -17.538  -4.605  10.033  1.00  1.03           H  
ATOM   1516 2HH1 ARG A  94     -18.500  -3.253   9.478  1.00  1.03           H  
ATOM   1517 1HH2 ARG A  94     -16.399  -0.834  10.886  1.00  1.03           H  
ATOM   1518 2HH2 ARG A  94     -17.855  -1.117   9.960  1.00  1.03           H  
ATOM   1519  N   LYS A  95     -11.904  -8.945  11.920  1.00  1.03           N  
ATOM   1520  CA  LYS A  95     -11.695 -10.312  12.391  1.00  1.03           C  
ATOM   1521  C   LYS A  95     -10.391 -10.421  13.177  1.00  1.03           C  
ATOM   1522  O   LYS A  95     -10.343 -11.091  14.216  1.00  1.03           O  
ATOM   1523  CB  LYS A  95     -11.748 -11.294  11.225  1.00  1.03           C  
ATOM   1524  CG  LYS A  95     -13.167 -11.481  10.670  1.00  1.03           C  
ATOM   1525  CD  LYS A  95     -13.211 -12.435   9.488  1.00  1.03           C  
ATOM   1526  CE  LYS A  95     -14.647 -12.621   8.996  1.00  1.03           C  
ATOM   1527  NZ  LYS A  95     -14.727 -13.507   7.800  1.00  1.03           N  
ATOM   1528  H   LYS A  95     -11.961  -8.747  10.919  1.00  1.03           H  
ATOM   1529  HA  LYS A  95     -12.505 -10.566  13.068  1.00  1.03           H  
ATOM   1530 1HB  LYS A  95     -11.113 -10.927  10.417  1.00  1.03           H  
ATOM   1531 2HB  LYS A  95     -11.364 -12.262  11.538  1.00  1.03           H  
ATOM   1532 1HG  LYS A  95     -13.813 -11.866  11.459  1.00  1.03           H  
ATOM   1533 2HG  LYS A  95     -13.556 -10.513  10.353  1.00  1.03           H  
ATOM   1534 1HD  LYS A  95     -12.609 -12.024   8.673  1.00  1.03           H  
ATOM   1535 2HD  LYS A  95     -12.799 -13.399   9.776  1.00  1.03           H  
ATOM   1536 1HE  LYS A  95     -15.242 -13.057   9.796  1.00  1.03           H  
ATOM   1537 2HE  LYS A  95     -15.061 -11.650   8.743  1.00  1.03           H  
ATOM   1538 1HZ  LYS A  95     -15.698 -13.595   7.511  1.00  1.03           H  
ATOM   1539 2HZ  LYS A  95     -14.187 -13.105   7.040  1.00  1.03           H  
ATOM   1540 3HZ  LYS A  95     -14.360 -14.416   8.027  1.00  1.03           H  
ATOM   1541  N   TYR A  96      -9.347  -9.721  12.718  1.00  1.05           N  
ATOM   1542  CA  TYR A  96      -8.075  -9.669  13.430  1.00  1.05           C  
ATOM   1543  C   TYR A  96      -8.302  -9.124  14.831  1.00  1.05           C  
ATOM   1544  O   TYR A  96      -7.890  -9.732  15.822  1.00  1.05           O  
ATOM   1545  CB  TYR A  96      -7.069  -8.785  12.685  1.00  1.05           C  
ATOM   1546  CG  TYR A  96      -5.756  -8.527  13.415  1.00  1.05           C  
ATOM   1547  CD1 TYR A  96      -4.706  -9.430  13.376  1.00  1.05           C  
ATOM   1548  CD2 TYR A  96      -5.628  -7.355  14.139  1.00  1.05           C  
ATOM   1549  CE1 TYR A  96      -3.529  -9.138  14.051  1.00  1.05           C  
ATOM   1550  CE2 TYR A  96      -4.465  -7.066  14.815  1.00  1.05           C  
ATOM   1551  CZ  TYR A  96      -3.416  -7.944  14.772  1.00  1.05           C  
ATOM   1552  OH  TYR A  96      -2.247  -7.650  15.445  1.00  1.05           O  
ATOM   1553  H   TYR A  96      -9.438  -9.207  11.840  1.00  1.05           H  
ATOM   1554  HA  TYR A  96      -7.678 -10.679  13.517  1.00  1.05           H  
ATOM   1555 1HB  TYR A  96      -6.841  -9.240  11.722  1.00  1.05           H  
ATOM   1556 2HB  TYR A  96      -7.512  -7.830  12.476  1.00  1.05           H  
ATOM   1557  HD1 TYR A  96      -4.801 -10.357  12.811  1.00  1.05           H  
ATOM   1558  HD2 TYR A  96      -6.461  -6.656  14.169  1.00  1.05           H  
ATOM   1559  HE1 TYR A  96      -2.694  -9.837  14.017  1.00  1.05           H  
ATOM   1560  HE2 TYR A  96      -4.380  -6.135  15.380  1.00  1.05           H  
ATOM   1561  HH  TYR A  96      -1.549  -8.250  15.153  1.00  1.05           H  
ATOM   1562  N   GLU A  97      -8.989  -7.986  14.911  1.00  1.08           N  
ATOM   1563  CA  GLU A  97      -9.236  -7.350  16.190  1.00  1.08           C  
ATOM   1564  C   GLU A  97     -10.053  -8.233  17.127  1.00  1.08           C  
ATOM   1565  O   GLU A  97      -9.801  -8.276  18.336  1.00  1.08           O  
ATOM   1566  CB  GLU A  97      -9.931  -6.010  15.973  1.00  1.08           C  
ATOM   1567  CG  GLU A  97      -9.073  -4.951  15.388  1.00  1.08           C  
ATOM   1568  CD  GLU A  97      -9.798  -3.684  15.183  1.00  1.08           C  
ATOM   1569  OE1 GLU A  97     -11.003  -3.690  15.153  1.00  1.08           O  
ATOM   1570  OE2 GLU A  97      -9.154  -2.674  15.117  1.00  1.08           O  
ATOM   1571  H   GLU A  97      -9.318  -7.542  14.050  1.00  1.08           H  
ATOM   1572  HA  GLU A  97      -8.273  -7.164  16.659  1.00  1.08           H  
ATOM   1573 1HB  GLU A  97     -10.777  -6.152  15.308  1.00  1.08           H  
ATOM   1574 2HB  GLU A  97     -10.307  -5.627  16.909  1.00  1.08           H  
ATOM   1575 1HG  GLU A  97      -8.250  -4.772  16.067  1.00  1.08           H  
ATOM   1576 2HG  GLU A  97      -8.672  -5.305  14.440  1.00  1.08           H  
ATOM   1577  N   ILE A  98     -11.023  -8.969  16.593  1.00  1.12           N  
ATOM   1578  CA  ILE A  98     -11.805  -9.846  17.451  1.00  1.12           C  
ATOM   1579  C   ILE A  98     -10.890 -10.934  18.008  1.00  1.12           C  
ATOM   1580  O   ILE A  98     -10.851 -11.175  19.217  1.00  1.12           O  
ATOM   1581  CB  ILE A  98     -12.974 -10.482  16.675  1.00  1.12           C  
ATOM   1582  CG1 ILE A  98     -13.984  -9.421  16.292  1.00  1.12           C  
ATOM   1583  CG2 ILE A  98     -13.646 -11.533  17.536  1.00  1.12           C  
ATOM   1584  CD1 ILE A  98     -14.974  -9.864  15.275  1.00  1.12           C  
ATOM   1585  H   ILE A  98     -11.233  -8.892  15.597  1.00  1.12           H  
ATOM   1586  HA  ILE A  98     -12.207  -9.266  18.279  1.00  1.12           H  
ATOM   1587  HB  ILE A  98     -12.598 -10.935  15.758  1.00  1.12           H  
ATOM   1588 1HG1 ILE A  98     -14.532  -9.131  17.186  1.00  1.12           H  
ATOM   1589 2HG1 ILE A  98     -13.462  -8.565  15.913  1.00  1.12           H  
ATOM   1590 1HG2 ILE A  98     -14.469 -11.981  16.984  1.00  1.12           H  
ATOM   1591 2HG2 ILE A  98     -12.922 -12.303  17.799  1.00  1.12           H  
ATOM   1592 3HG2 ILE A  98     -14.027 -11.065  18.446  1.00  1.12           H  
ATOM   1593 1HD1 ILE A  98     -15.664  -9.050  15.062  1.00  1.12           H  
ATOM   1594 2HD1 ILE A  98     -14.451 -10.139  14.363  1.00  1.12           H  
ATOM   1595 3HD1 ILE A  98     -15.520 -10.720  15.649  1.00  1.12           H  
ATOM   1596  N   ALA A  99     -10.094 -11.544  17.125  1.00  1.19           N  
ATOM   1597  CA  ALA A  99      -9.168 -12.613  17.489  1.00  1.19           C  
ATOM   1598  C   ALA A  99      -8.150 -12.174  18.539  1.00  1.19           C  
ATOM   1599  O   ALA A  99      -7.763 -12.961  19.406  1.00  1.19           O  
ATOM   1600  CB  ALA A  99      -8.433 -13.093  16.251  1.00  1.19           C  
ATOM   1601  H   ALA A  99     -10.151 -11.277  16.142  1.00  1.19           H  
ATOM   1602  HA  ALA A  99      -9.752 -13.433  17.904  1.00  1.19           H  
ATOM   1603 1HB  ALA A  99      -7.769 -13.911  16.517  1.00  1.19           H  
ATOM   1604 2HB  ALA A  99      -9.156 -13.432  15.510  1.00  1.19           H  
ATOM   1605 3HB  ALA A  99      -7.851 -12.273  15.837  1.00  1.19           H  
ATOM   1606  N   LYS A 100      -7.730 -10.913  18.475  1.00  1.30           N  
ATOM   1607  CA  LYS A 100      -6.747 -10.378  19.405  1.00  1.30           C  
ATOM   1608  C   LYS A 100      -7.348  -9.776  20.677  1.00  1.30           C  
ATOM   1609  O   LYS A 100      -6.611  -9.267  21.525  1.00  1.30           O  
ATOM   1610  CB  LYS A 100      -5.862  -9.349  18.709  1.00  1.30           C  
ATOM   1611  CG  LYS A 100      -5.047  -9.915  17.559  1.00  1.30           C  
ATOM   1612  CD  LYS A 100      -4.090 -10.992  18.042  1.00  1.30           C  
ATOM   1613  CE  LYS A 100      -3.201 -11.502  16.919  1.00  1.30           C  
ATOM   1614  NZ  LYS A 100      -2.312 -12.617  17.381  1.00  1.30           N  
ATOM   1615  H   LYS A 100      -8.065 -10.323  17.713  1.00  1.30           H  
ATOM   1616  HA  LYS A 100      -6.107 -11.203  19.716  1.00  1.30           H  
ATOM   1617 1HB  LYS A 100      -6.498  -8.563  18.291  1.00  1.30           H  
ATOM   1618 2HB  LYS A 100      -5.189  -8.885  19.426  1.00  1.30           H  
ATOM   1619 1HG  LYS A 100      -5.704 -10.338  16.804  1.00  1.30           H  
ATOM   1620 2HG  LYS A 100      -4.478  -9.113  17.110  1.00  1.30           H  
ATOM   1621 1HD  LYS A 100      -3.462 -10.591  18.838  1.00  1.30           H  
ATOM   1622 2HD  LYS A 100      -4.666 -11.828  18.443  1.00  1.30           H  
ATOM   1623 1HE  LYS A 100      -3.828 -11.858  16.102  1.00  1.30           H  
ATOM   1624 2HE  LYS A 100      -2.580 -10.683  16.556  1.00  1.30           H  
ATOM   1625 1HZ  LYS A 100      -1.736 -12.934  16.614  1.00  1.30           H  
ATOM   1626 2HZ  LYS A 100      -1.721 -12.290  18.133  1.00  1.30           H  
ATOM   1627 3HZ  LYS A 100      -2.883 -13.383  17.712  1.00  1.30           H  
ATOM   1628  N   GLY A 101      -8.677  -9.802  20.818  1.00  1.47           N  
ATOM   1629  CA  GLY A 101      -9.323  -9.247  22.003  1.00  1.47           C  
ATOM   1630  C   GLY A 101      -9.419  -7.718  22.014  1.00  1.47           C  
ATOM   1631  O   GLY A 101      -9.539  -7.111  23.080  1.00  1.47           O  
ATOM   1632  H   GLY A 101      -9.270 -10.240  20.110  1.00  1.47           H  
ATOM   1633 1HA  GLY A 101     -10.327  -9.667  22.076  1.00  1.47           H  
ATOM   1634 2HA  GLY A 101      -8.784  -9.580  22.888  1.00  1.47           H  
ATOM   1635  N   LEU A 102      -9.346  -7.090  20.842  1.00  1.75           N  
ATOM   1636  CA  LEU A 102      -9.395  -5.633  20.746  1.00  1.75           C  
ATOM   1637  C   LEU A 102     -10.835  -5.130  20.557  1.00  1.75           C  
ATOM   1638  O   LEU A 102     -11.110  -3.927  20.619  1.00  1.75           O  
ATOM   1639  CB  LEU A 102      -8.508  -5.202  19.585  1.00  1.75           C  
ATOM   1640  CG  LEU A 102      -7.024  -5.608  19.717  1.00  1.75           C  
ATOM   1641  CD1 LEU A 102      -6.245  -5.241  18.437  1.00  1.75           C  
ATOM   1642  CD2 LEU A 102      -6.439  -4.919  20.926  1.00  1.75           C  
ATOM   1643  H   LEU A 102      -9.270  -7.629  19.981  1.00  1.75           H  
ATOM   1644  HA  LEU A 102      -9.000  -5.212  21.669  1.00  1.75           H  
ATOM   1645 1HB  LEU A 102      -8.886  -5.650  18.687  1.00  1.75           H  
ATOM   1646 2HB  LEU A 102      -8.568  -4.127  19.487  1.00  1.75           H  
ATOM   1647  HG  LEU A 102      -6.959  -6.687  19.853  1.00  1.75           H  
ATOM   1648 1HD1 LEU A 102      -5.205  -5.547  18.546  1.00  1.75           H  
ATOM   1649 2HD1 LEU A 102      -6.674  -5.753  17.584  1.00  1.75           H  
ATOM   1650 3HD1 LEU A 102      -6.284  -4.174  18.267  1.00  1.75           H  
ATOM   1651 1HD2 LEU A 102      -5.395  -5.212  21.042  1.00  1.75           H  
ATOM   1652 2HD2 LEU A 102      -6.501  -3.838  20.797  1.00  1.75           H  
ATOM   1653 3HD2 LEU A 102      -7.000  -5.213  21.816  1.00  1.75           H  
ATOM   1654  N   MET A 103     -11.747  -6.066  20.306  1.00  2.17           N  
ATOM   1655  CA  MET A 103     -13.166  -5.789  20.095  1.00  2.17           C  
ATOM   1656  C   MET A 103     -13.965  -7.073  20.234  1.00  2.17           C  
ATOM   1657  O   MET A 103     -13.410  -8.166  20.350  1.00  2.17           O  
ATOM   1658  CB  MET A 103     -13.480  -5.217  18.719  1.00  2.17           C  
ATOM   1659  CG  MET A 103     -13.245  -6.179  17.619  1.00  2.17           C  
ATOM   1660  SD  MET A 103     -13.705  -5.568  15.990  1.00  2.17           S  
ATOM   1661  CE  MET A 103     -15.492  -5.778  16.070  1.00  2.17           C  
ATOM   1662  H   MET A 103     -11.433  -7.024  20.271  1.00  2.17           H  
ATOM   1663  HA  MET A 103     -13.509  -5.095  20.862  1.00  2.17           H  
ATOM   1664 1HB  MET A 103     -14.518  -4.894  18.674  1.00  2.17           H  
ATOM   1665 2HB  MET A 103     -12.853  -4.348  18.538  1.00  2.17           H  
ATOM   1666 1HG  MET A 103     -12.226  -6.478  17.613  1.00  2.17           H  
ATOM   1667 2HG  MET A 103     -13.836  -7.048  17.822  1.00  2.17           H  
ATOM   1668 1HE  MET A 103     -15.940  -5.448  15.134  1.00  2.17           H  
ATOM   1669 2HE  MET A 103     -15.730  -6.827  16.238  1.00  2.17           H  
ATOM   1670 3HE  MET A 103     -15.894  -5.189  16.897  1.00  2.17           H  
ATOM   1671  N   SER A 104     -15.275  -6.937  20.170  1.00  2.77           N  
ATOM   1672  CA  SER A 104     -16.164  -8.081  20.178  1.00  2.77           C  
ATOM   1673  C   SER A 104     -17.291  -7.809  19.205  1.00  2.77           C  
ATOM   1674  O   SER A 104     -17.464  -6.679  18.751  1.00  2.77           O  
ATOM   1675  CB  SER A 104     -16.710  -8.320  21.570  1.00  2.77           C  
ATOM   1676  OG  SER A 104     -17.537  -7.264  21.966  1.00  2.77           O  
ATOM   1677  H   SER A 104     -15.672  -6.012  20.101  1.00  2.77           H  
ATOM   1678  HA  SER A 104     -15.618  -8.965  19.842  1.00  2.77           H  
ATOM   1679 1HB  SER A 104     -17.273  -9.251  21.587  1.00  2.77           H  
ATOM   1680 2HB  SER A 104     -15.883  -8.423  22.271  1.00  2.77           H  
ATOM   1681  HG  SER A 104     -18.301  -7.297  21.377  1.00  2.77           H  
ATOM   1682  N   VAL A 105     -18.046  -8.841  18.878  1.00  3.58           N  
ATOM   1683  CA  VAL A 105     -19.159  -8.699  17.958  1.00  3.58           C  
ATOM   1684  C   VAL A 105     -20.404  -8.163  18.682  1.00  3.58           C  
ATOM   1685  O   VAL A 105     -20.758  -8.703  19.729  1.00  3.58           O  
ATOM   1686  CB  VAL A 105     -19.471 -10.058  17.329  1.00  3.58           C  
ATOM   1687  CG1 VAL A 105     -20.676  -9.953  16.424  1.00  3.58           C  
ATOM   1688  CG2 VAL A 105     -18.256 -10.521  16.566  1.00  3.58           C  
ATOM   1689  H   VAL A 105     -17.845  -9.747  19.277  1.00  3.58           H  
ATOM   1690  HA  VAL A 105     -18.838  -8.051  17.154  1.00  3.58           H  
ATOM   1691  HB  VAL A 105     -19.710 -10.776  18.115  1.00  3.58           H  
ATOM   1692 1HG1 VAL A 105     -20.892 -10.926  15.987  1.00  3.58           H  
ATOM   1693 2HG1 VAL A 105     -21.535  -9.621  17.002  1.00  3.58           H  
ATOM   1694 3HG1 VAL A 105     -20.475  -9.237  15.631  1.00  3.58           H  
ATOM   1695 1HG2 VAL A 105     -18.453 -11.494  16.118  1.00  3.58           H  
ATOM   1696 2HG2 VAL A 105     -18.030  -9.799  15.782  1.00  3.58           H  
ATOM   1697 3HG2 VAL A 105     -17.408 -10.599  17.247  1.00  3.58           H  
ATOM   1698  N   PRO A 106     -21.031  -7.065  18.216  1.00  4.55           N  
ATOM   1699  CA  PRO A 106     -22.247  -6.491  18.768  1.00  4.55           C  
ATOM   1700  C   PRO A 106     -23.390  -7.488  18.744  1.00  4.55           C  
ATOM   1701  O   PRO A 106     -23.506  -8.283  17.811  1.00  4.55           O  
ATOM   1702  CB  PRO A 106     -22.543  -5.326  17.816  1.00  4.55           C  
ATOM   1703  CG  PRO A 106     -21.205  -4.963  17.222  1.00  4.55           C  
ATOM   1704  CD  PRO A 106     -20.455  -6.270  17.103  1.00  4.55           C  
ATOM   1705  HA  PRO A 106     -22.054  -6.139  19.793  1.00  4.55           H  
ATOM   1706 1HB  PRO A 106     -23.280  -5.645  17.062  1.00  4.55           H  
ATOM   1707 2HB  PRO A 106     -23.001  -4.497  18.374  1.00  4.55           H  
ATOM   1708 1HG  PRO A 106     -21.345  -4.465  16.251  1.00  4.55           H  
ATOM   1709 2HG  PRO A 106     -20.688  -4.243  17.874  1.00  4.55           H  
ATOM   1710 1HD  PRO A 106     -20.635  -6.751  16.132  1.00  4.55           H  
ATOM   1711 2HD  PRO A 106     -19.397  -6.029  17.278  1.00  4.55           H  
ATOM   1712  N   TYR A 107     -24.265  -7.409  19.731  1.00  5.57           N  
ATOM   1713  CA  TYR A 107     -25.426  -8.282  19.747  1.00  5.57           C  
ATOM   1714  C   TYR A 107     -26.612  -7.534  19.175  1.00  5.57           C  
ATOM   1715  O   TYR A 107     -26.800  -6.349  19.457  1.00  5.57           O  
ATOM   1716  CB  TYR A 107     -25.696  -8.769  21.161  1.00  5.57           C  
ATOM   1717  CG  TYR A 107     -24.638  -9.708  21.655  1.00  5.57           C  
ATOM   1718  CD1 TYR A 107     -23.497  -9.202  22.258  1.00  5.57           C  
ATOM   1719  CD2 TYR A 107     -24.800 -11.075  21.510  1.00  5.57           C  
ATOM   1720  CE1 TYR A 107     -22.517 -10.061  22.710  1.00  5.57           C  
ATOM   1721  CE2 TYR A 107     -23.822 -11.938  21.966  1.00  5.57           C  
ATOM   1722  CZ  TYR A 107     -22.682 -11.435  22.562  1.00  5.57           C  
ATOM   1723  OH  TYR A 107     -21.704 -12.293  23.015  1.00  5.57           O  
ATOM   1724  H   TYR A 107     -24.125  -6.745  20.478  1.00  5.57           H  
ATOM   1725  HA  TYR A 107     -25.235  -9.145  19.108  1.00  5.57           H  
ATOM   1726 1HB  TYR A 107     -25.742  -7.921  21.838  1.00  5.57           H  
ATOM   1727 2HB  TYR A 107     -26.658  -9.283  21.195  1.00  5.57           H  
ATOM   1728  HD1 TYR A 107     -23.371  -8.125  22.370  1.00  5.57           H  
ATOM   1729  HD2 TYR A 107     -25.700 -11.469  21.037  1.00  5.57           H  
ATOM   1730  HE1 TYR A 107     -21.617  -9.663  23.180  1.00  5.57           H  
ATOM   1731  HE2 TYR A 107     -23.948 -13.015  21.852  1.00  5.57           H  
ATOM   1732  HH  TYR A 107     -20.961 -11.781  23.344  1.00  5.57           H  
ATOM   1733  N   ILE A 108     -27.398  -8.229  18.371  1.00  6.48           N  
ATOM   1734  CA  ILE A 108     -28.557  -7.643  17.724  1.00  6.48           C  
ATOM   1735  C   ILE A 108     -29.846  -8.157  18.336  1.00  6.48           C  
ATOM   1736  O   ILE A 108     -30.011  -9.364  18.521  1.00  6.48           O  
ATOM   1737  CB  ILE A 108     -28.520  -7.937  16.215  1.00  6.48           C  
ATOM   1738  CG1 ILE A 108     -27.169  -7.448  15.631  1.00  6.48           C  
ATOM   1739  CG2 ILE A 108     -29.691  -7.259  15.513  1.00  6.48           C  
ATOM   1740  CD1 ILE A 108     -26.914  -5.964  15.810  1.00  6.48           C  
ATOM   1741  H   ILE A 108     -27.175  -9.198  18.192  1.00  6.48           H  
ATOM   1742  HA  ILE A 108     -28.526  -6.564  17.864  1.00  6.48           H  
ATOM   1743  HB  ILE A 108     -28.579  -9.012  16.054  1.00  6.48           H  
ATOM   1744 1HG1 ILE A 108     -26.357  -7.994  16.115  1.00  6.48           H  
ATOM   1745 2HG1 ILE A 108     -27.146  -7.671  14.565  1.00  6.48           H  
ATOM   1746 1HG2 ILE A 108     -29.653  -7.479  14.449  1.00  6.48           H  
ATOM   1747 2HG2 ILE A 108     -30.632  -7.628  15.924  1.00  6.48           H  
ATOM   1748 3HG2 ILE A 108     -29.631  -6.181  15.664  1.00  6.48           H  
ATOM   1749 1HD1 ILE A 108     -25.947  -5.708  15.375  1.00  6.48           H  
ATOM   1750 2HD1 ILE A 108     -27.699  -5.397  15.312  1.00  6.48           H  
ATOM   1751 3HD1 ILE A 108     -26.906  -5.715  16.868  1.00  6.48           H  
ATOM   1752  N   TYR A 109     -30.736  -7.232  18.668  1.00  7.14           N  
ATOM   1753  CA  TYR A 109     -32.005  -7.572  19.280  1.00  7.14           C  
ATOM   1754  C   TYR A 109     -33.139  -6.972  18.462  1.00  7.14           C  
ATOM   1755  O   TYR A 109     -34.239  -7.522  18.407  1.00  7.14           O  
ATOM   1756  OXT TYR A 109     -32.919  -5.968  17.786  1.00  7.14           O  
ATOM   1757  CB  TYR A 109     -32.048  -7.042  20.712  1.00  7.14           C  
ATOM   1758  CG  TYR A 109     -30.941  -7.587  21.597  1.00  7.14           C  
ATOM   1759  CD1 TYR A 109     -29.712  -6.932  21.643  1.00  7.14           C  
ATOM   1760  CD2 TYR A 109     -31.141  -8.729  22.352  1.00  7.14           C  
ATOM   1761  CE1 TYR A 109     -28.704  -7.412  22.445  1.00  7.14           C  
ATOM   1762  CE2 TYR A 109     -30.124  -9.213  23.152  1.00  7.14           C  
ATOM   1763  CZ  TYR A 109     -28.911  -8.558  23.204  1.00  7.14           C  
ATOM   1764  OH  TYR A 109     -27.907  -9.043  24.014  1.00  7.14           O  
ATOM   1765  H   TYR A 109     -30.516  -6.263  18.489  1.00  7.14           H  
ATOM   1766  HA  TYR A 109     -32.124  -8.655  19.285  1.00  7.14           H  
ATOM   1767 1HB  TYR A 109     -31.972  -5.954  20.702  1.00  7.14           H  
ATOM   1768 2HB  TYR A 109     -33.004  -7.300  21.166  1.00  7.14           H  
ATOM   1769  HD1 TYR A 109     -29.547  -6.034  21.047  1.00  7.14           H  
ATOM   1770  HD2 TYR A 109     -32.100  -9.246  22.315  1.00  7.14           H  
ATOM   1771  HE1 TYR A 109     -27.750  -6.890  22.480  1.00  7.14           H  
ATOM   1772  HE2 TYR A 109     -30.283 -10.112  23.748  1.00  7.14           H  
ATOM   1773  HH  TYR A 109     -27.178  -8.418  24.033  1.00  7.14           H  
TER    1774
ENDMDL

