REMARK ID 691190 DOMAINID 682350 MODEL 1 Carnocin_CP52
MODEL     1
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  
ENDMDL

REMARK ID 691190 DOMAINID 682350 MODEL 2 Carnocin_CP52
MODEL     2
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  
ENDMDL

REMARK ID 691190 DOMAINID 682350 MODEL 3 Carnocin_CP52
MODEL     3
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  
ENDMDL

REMARK ID 691190 DOMAINID 682350 MODEL 4 Carnocin_CP52
MODEL     4
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  
ENDMDL

REMARK ID 691190 DOMAINID 682350 MODEL 5 Carnocin_CP52
MODEL     5
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  
ENDMDL

