REMARK ID 699097 DOMAINID 689529 MODEL 1 82
MODEL     1
ATOM      1  N   MET A   1       0.786  -0.147  -2.500  1.00  3.17           N  
ATOM      2  CA  MET A   1       1.795  -0.171  -1.450  1.00  3.17           C  
ATOM      3  C   MET A   1       2.124   1.258  -1.026  1.00  3.17           C  
ATOM      4  O   MET A   1       1.301   2.163  -1.168  1.00  3.17           O  
ATOM      5  CB  MET A   1       3.063  -0.890  -1.937  1.00  3.17           C  
ATOM      6  CG  MET A   1       2.890  -2.349  -2.300  1.00  3.17           C  
ATOM      7  SD  MET A   1       4.470  -3.124  -2.742  1.00  3.17           S  
ATOM      8  CE  MET A   1       4.814  -2.403  -4.333  1.00  3.17           C  
ATOM      9 1H   MET A   1       0.862  -0.983  -3.062  1.00  3.17           H  
ATOM     10 2H   MET A   1      -0.132  -0.104  -2.082  1.00  3.17           H  
ATOM     11 3H   MET A   1       0.930   0.665  -3.081  1.00  3.17           H  
ATOM     12  HA  MET A   1       1.394  -0.696  -0.583  1.00  3.17           H  
ATOM     13 1HB  MET A   1       3.472  -0.365  -2.800  1.00  3.17           H  
ATOM     14 2HB  MET A   1       3.820  -0.886  -1.161  1.00  3.17           H  
ATOM     15 1HG  MET A   1       2.457  -2.888  -1.458  1.00  3.17           H  
ATOM     16 2HG  MET A   1       2.211  -2.436  -3.149  1.00  3.17           H  
ATOM     17 1HE  MET A   1       5.758  -2.796  -4.714  1.00  3.17           H  
ATOM     18 2HE  MET A   1       4.010  -2.651  -5.028  1.00  3.17           H  
ATOM     19 3HE  MET A   1       4.886  -1.317  -4.233  1.00  3.17           H  
ATOM     20  N   SER A   2       3.333   1.457  -0.525  1.00  2.43           N  
ATOM     21  CA  SER A   2       3.823   2.758  -0.093  1.00  2.43           C  
ATOM     22  C   SER A   2       5.332   2.719  -0.164  1.00  2.43           C  
ATOM     23  O   SER A   2       5.918   1.698  -0.524  1.00  2.43           O  
ATOM     24  CB  SER A   2       3.448   3.082   1.335  1.00  2.43           C  
ATOM     25  OG  SER A   2       4.206   2.310   2.219  1.00  2.43           O  
ATOM     26  H   SER A   2       3.964   0.678  -0.415  1.00  2.43           H  
ATOM     27  HA  SER A   2       3.453   3.533  -0.766  1.00  2.43           H  
ATOM     28 1HB  SER A   2       3.628   4.141   1.529  1.00  2.43           H  
ATOM     29 2HB  SER A   2       2.388   2.896   1.493  1.00  2.43           H  
ATOM     30  HG  SER A   2       5.120   2.423   1.937  1.00  2.43           H  
ATOM     31  N   ASP A   3       5.960   3.823   0.193  1.00  1.80           N  
ATOM     32  CA  ASP A   3       7.413   3.923   0.220  1.00  1.80           C  
ATOM     33  C   ASP A   3       8.053   3.247   1.441  1.00  1.80           C  
ATOM     34  O   ASP A   3       9.276   3.159   1.523  1.00  1.80           O  
ATOM     35  CB  ASP A   3       7.819   5.395   0.204  1.00  1.80           C  
ATOM     36  CG  ASP A   3       7.279   6.147   1.426  1.00  1.80           C  
ATOM     37  OD1 ASP A   3       6.094   6.062   1.668  1.00  1.80           O  
ATOM     38  OD2 ASP A   3       8.050   6.787   2.129  1.00  1.80           O  
ATOM     39  H   ASP A   3       5.413   4.630   0.457  1.00  1.80           H  
ATOM     40  HA  ASP A   3       7.803   3.439  -0.677  1.00  1.80           H  
ATOM     41 1HB  ASP A   3       8.908   5.472   0.196  1.00  1.80           H  
ATOM     42 2HB  ASP A   3       7.447   5.874  -0.704  1.00  1.80           H  
ATOM     43  N   LYS A   4       7.235   2.821   2.412  1.00  1.33           N  
ATOM     44  CA  LYS A   4       7.760   2.247   3.649  1.00  1.33           C  
ATOM     45  C   LYS A   4       7.681   0.726   3.672  1.00  1.33           C  
ATOM     46  O   LYS A   4       6.890   0.126   2.947  1.00  1.33           O  
ATOM     47  CB  LYS A   4       7.008   2.795   4.859  1.00  1.33           C  
ATOM     48  CG  LYS A   4       7.013   4.317   5.009  1.00  1.33           C  
ATOM     49  CD  LYS A   4       8.406   4.833   5.293  1.00  1.33           C  
ATOM     50  CE  LYS A   4       8.405   6.323   5.650  1.00  1.33           C  
ATOM     51  NZ  LYS A   4       8.062   7.188   4.485  1.00  1.33           N  
ATOM     52  H   LYS A   4       6.226   2.877   2.296  1.00  1.33           H  
ATOM     53  HA  LYS A   4       8.811   2.526   3.744  1.00  1.33           H  
ATOM     54 1HB  LYS A   4       5.972   2.459   4.827  1.00  1.33           H  
ATOM     55 2HB  LYS A   4       7.459   2.381   5.749  1.00  1.33           H  
ATOM     56 1HG  LYS A   4       6.647   4.781   4.088  1.00  1.33           H  
ATOM     57 2HG  LYS A   4       6.355   4.604   5.826  1.00  1.33           H  
ATOM     58 1HD  LYS A   4       8.836   4.261   6.117  1.00  1.33           H  
ATOM     59 2HD  LYS A   4       9.025   4.684   4.402  1.00  1.33           H  
ATOM     60 1HE  LYS A   4       7.678   6.494   6.440  1.00  1.33           H  
ATOM     61 2HE  LYS A   4       9.395   6.601   6.014  1.00  1.33           H  
ATOM     62 1HZ  LYS A   4       8.067   8.151   4.743  1.00  1.33           H  
ATOM     63 2HZ  LYS A   4       8.732   7.049   3.714  1.00  1.33           H  
ATOM     64 3HZ  LYS A   4       7.146   6.952   4.111  1.00  1.33           H  
ATOM     65  N   MET A   5       8.484   0.117   4.542  1.00  1.02           N  
ATOM     66  CA  MET A   5       8.481  -1.333   4.767  1.00  1.02           C  
ATOM     67  C   MET A   5       8.057  -1.709   6.180  1.00  1.02           C  
ATOM     68  O   MET A   5       8.506  -1.101   7.151  1.00  1.02           O  
ATOM     69  CB  MET A   5       9.877  -1.920   4.530  1.00  1.02           C  
ATOM     70  CG  MET A   5       9.955  -3.427   4.833  1.00  1.02           C  
ATOM     71  SD  MET A   5      11.536  -4.159   4.605  1.00  1.02           S  
ATOM     72  CE  MET A   5      12.306  -3.434   6.010  1.00  1.02           C  
ATOM     73  H   MET A   5       9.127   0.689   5.091  1.00  1.02           H  
ATOM     74  HA  MET A   5       7.773  -1.796   4.074  1.00  1.02           H  
ATOM     75 1HB  MET A   5      10.163  -1.773   3.490  1.00  1.02           H  
ATOM     76 2HB  MET A   5      10.610  -1.399   5.152  1.00  1.02           H  
ATOM     77 1HG  MET A   5       9.688  -3.591   5.868  1.00  1.02           H  
ATOM     78 2HG  MET A   5       9.263  -3.940   4.232  1.00  1.02           H  
ATOM     79 1HE  MET A   5      13.308  -3.774   6.097  1.00  1.02           H  
ATOM     80 2HE  MET A   5      12.298  -2.356   5.903  1.00  1.02           H  
ATOM     81 3HE  MET A   5      11.764  -3.709   6.888  1.00  1.02           H  
ATOM     82  N   ILE A   6       7.237  -2.746   6.313  1.00  0.83           N  
ATOM     83  CA  ILE A   6       6.917  -3.255   7.637  1.00  0.83           C  
ATOM     84  C   ILE A   6       7.760  -4.491   7.895  1.00  0.83           C  
ATOM     85  O   ILE A   6       7.789  -5.403   7.060  1.00  0.83           O  
ATOM     86  CB  ILE A   6       5.442  -3.646   7.768  1.00  0.83           C  
ATOM     87  CG1 ILE A   6       4.552  -2.444   7.532  1.00  0.83           C  
ATOM     88  CG2 ILE A   6       5.196  -4.248   9.157  1.00  0.83           C  
ATOM     89  CD1 ILE A   6       3.100  -2.820   7.354  1.00  0.83           C  
ATOM     90  H   ILE A   6       6.821  -3.202   5.501  1.00  0.83           H  
ATOM     91  HA  ILE A   6       7.157  -2.505   8.385  1.00  0.83           H  
ATOM     92  HB  ILE A   6       5.194  -4.387   7.017  1.00  0.83           H  
ATOM     93 1HG1 ILE A   6       4.639  -1.768   8.382  1.00  0.83           H  
ATOM     94 2HG1 ILE A   6       4.886  -1.922   6.635  1.00  0.83           H  
ATOM     95 1HG2 ILE A   6       4.151  -4.538   9.249  1.00  0.83           H  
ATOM     96 2HG2 ILE A   6       5.822  -5.129   9.296  1.00  0.83           H  
ATOM     97 3HG2 ILE A   6       5.440  -3.506   9.921  1.00  0.83           H  
ATOM     98 1HD1 ILE A   6       2.509  -1.920   7.188  1.00  0.83           H  
ATOM     99 2HD1 ILE A   6       3.003  -3.482   6.491  1.00  0.83           H  
ATOM    100 3HD1 ILE A   6       2.741  -3.332   8.245  1.00  0.83           H  
ATOM    101  N   ALA A   7       8.473  -4.501   9.007  1.00  0.72           N  
ATOM    102  CA  ALA A   7       9.265  -5.664   9.352  1.00  0.72           C  
ATOM    103  C   ALA A   7       8.732  -6.289  10.617  1.00  0.72           C  
ATOM    104  O   ALA A   7       8.503  -5.596  11.615  1.00  0.72           O  
ATOM    105  CB  ALA A   7      10.723  -5.300   9.541  1.00  0.72           C  
ATOM    106  H   ALA A   7       8.417  -3.702   9.637  1.00  0.72           H  
ATOM    107  HA  ALA A   7       9.175  -6.392   8.553  1.00  0.72           H  
ATOM    108 1HB  ALA A   7      11.293  -6.196   9.795  1.00  0.72           H  
ATOM    109 2HB  ALA A   7      11.106  -4.879   8.637  1.00  0.72           H  
ATOM    110 3HB  ALA A   7      10.799  -4.587  10.337  1.00  0.72           H  
ATOM    111  N   GLU A   8       8.538  -7.600  10.592  1.00  0.68           N  
ATOM    112  CA  GLU A   8       8.119  -8.279  11.801  1.00  0.68           C  
ATOM    113  C   GLU A   8       9.330  -8.959  12.388  1.00  0.68           C  
ATOM    114  O   GLU A   8      10.116  -9.542  11.654  1.00  0.68           O  
ATOM    115  CB  GLU A   8       6.989  -9.282  11.550  1.00  0.68           C  
ATOM    116  CG  GLU A   8       5.693  -8.644  11.080  1.00  0.68           C  
ATOM    117  CD  GLU A   8       4.515  -9.592  11.070  1.00  0.68           C  
ATOM    118  OE1 GLU A   8       4.695 -10.752  11.367  1.00  0.68           O  
ATOM    119  OE2 GLU A   8       3.426  -9.146  10.794  1.00  0.68           O  
ATOM    120  H   GLU A   8       8.689  -8.119   9.728  1.00  0.68           H  
ATOM    121  HA  GLU A   8       7.764  -7.549  12.514  1.00  0.68           H  
ATOM    122 1HB  GLU A   8       7.308 -10.000  10.812  1.00  0.68           H  
ATOM    123 2HB  GLU A   8       6.782  -9.830  12.472  1.00  0.68           H  
ATOM    124 1HG  GLU A   8       5.473  -7.819  11.727  1.00  0.68           H  
ATOM    125 2HG  GLU A   8       5.845  -8.249  10.073  1.00  0.68           H  
ATOM    126  N   TYR A   9       9.455  -8.932  13.700  1.00  0.67           N  
ATOM    127  CA  TYR A   9      10.592  -9.550  14.359  1.00  0.67           C  
ATOM    128  C   TYR A   9      10.098 -10.689  15.212  1.00  0.67           C  
ATOM    129  O   TYR A   9       9.197 -10.507  16.029  1.00  0.67           O  
ATOM    130  CB  TYR A   9      11.334  -8.497  15.149  1.00  0.67           C  
ATOM    131  CG  TYR A   9      11.842  -7.385  14.237  1.00  0.67           C  
ATOM    132  CD1 TYR A   9      11.007  -6.332  13.888  1.00  0.67           C  
ATOM    133  CD2 TYR A   9      13.121  -7.431  13.729  1.00  0.67           C  
ATOM    134  CE1 TYR A   9      11.467  -5.351  13.041  1.00  0.67           C  
ATOM    135  CE2 TYR A   9      13.577  -6.463  12.893  1.00  0.67           C  
ATOM    136  CZ  TYR A   9      12.767  -5.425  12.536  1.00  0.67           C  
ATOM    137  OH  TYR A   9      13.251  -4.457  11.690  1.00  0.67           O  
ATOM    138  H   TYR A   9       8.756  -8.434  14.244  1.00  0.67           H  
ATOM    139  HA  TYR A   9      11.263  -9.967  13.611  1.00  0.67           H  
ATOM    140 1HB  TYR A   9      10.692  -8.069  15.922  1.00  0.67           H  
ATOM    141 2HB  TYR A   9      12.179  -8.949  15.609  1.00  0.67           H  
ATOM    142  HD1 TYR A   9       9.984  -6.283  14.278  1.00  0.67           H  
ATOM    143  HD2 TYR A   9      13.769  -8.228  13.984  1.00  0.67           H  
ATOM    144  HE1 TYR A   9      10.815  -4.536  12.765  1.00  0.67           H  
ATOM    145  HE2 TYR A   9      14.591  -6.522  12.512  1.00  0.67           H  
ATOM    146  HH  TYR A   9      12.578  -3.790  11.551  1.00  0.67           H  
ATOM    147  N   ILE A  10      10.662 -11.870  14.964  1.00  0.70           N  
ATOM    148  CA  ILE A  10      10.238 -13.136  15.554  1.00  0.70           C  
ATOM    149  C   ILE A  10      11.317 -13.800  16.417  1.00  0.70           C  
ATOM    150  O   ILE A  10      12.471 -13.952  15.994  1.00  0.70           O  
ATOM    151  CB  ILE A  10       9.899 -14.096  14.393  1.00  0.70           C  
ATOM    152  CG1 ILE A  10       8.833 -13.485  13.515  1.00  0.70           C  
ATOM    153  CG2 ILE A  10       9.421 -15.423  14.918  1.00  0.70           C  
ATOM    154  CD1 ILE A  10       8.744 -14.165  12.216  1.00  0.70           C  
ATOM    155  H   ILE A  10      11.398 -11.904  14.261  1.00  0.70           H  
ATOM    156  HA  ILE A  10       9.357 -12.958  16.167  1.00  0.70           H  
ATOM    157  HB  ILE A  10      10.782 -14.237  13.779  1.00  0.70           H  
ATOM    158 1HG1 ILE A  10       7.876 -13.540  14.017  1.00  0.70           H  
ATOM    159 2HG1 ILE A  10       9.066 -12.445  13.320  1.00  0.70           H  
ATOM    160 1HG2 ILE A  10       9.193 -16.079  14.079  1.00  0.70           H  
ATOM    161 2HG2 ILE A  10      10.199 -15.869  15.524  1.00  0.70           H  
ATOM    162 3HG2 ILE A  10       8.525 -15.273  15.521  1.00  0.70           H  
ATOM    163 1HD1 ILE A  10       7.988 -13.695  11.603  1.00  0.70           H  
ATOM    164 2HD1 ILE A  10       9.703 -14.077  11.733  1.00  0.70           H  
ATOM    165 3HD1 ILE A  10       8.502 -15.215  12.362  1.00  0.70           H  
ATOM    166  N   TRP A  11      10.941 -14.230  17.617  1.00  0.75           N  
ATOM    167  CA  TRP A  11      11.901 -14.927  18.466  1.00  0.75           C  
ATOM    168  C   TRP A  11      11.247 -15.981  19.323  1.00  0.75           C  
ATOM    169  O   TRP A  11      10.026 -16.042  19.452  1.00  0.75           O  
ATOM    170  CB  TRP A  11      12.665 -13.974  19.380  1.00  0.75           C  
ATOM    171  CG  TRP A  11      11.834 -13.247  20.435  1.00  0.75           C  
ATOM    172  CD1 TRP A  11      11.628 -13.621  21.736  1.00  0.75           C  
ATOM    173  CD2 TRP A  11      11.139 -12.021  20.281  1.00  0.75           C  
ATOM    174  NE1 TRP A  11      10.893 -12.695  22.381  1.00  0.75           N  
ATOM    175  CE2 TRP A  11      10.583 -11.712  21.522  1.00  0.75           C  
ATOM    176  CE3 TRP A  11      10.945 -11.165  19.224  1.00  0.75           C  
ATOM    177  CZ2 TRP A  11       9.869 -10.591  21.722  1.00  0.75           C  
ATOM    178  CZ3 TRP A  11      10.206 -10.048  19.433  1.00  0.75           C  
ATOM    179  CH2 TRP A  11       9.686  -9.772  20.674  1.00  0.75           C  
ATOM    180  H   TRP A  11       9.990 -14.042  17.937  1.00  0.75           H  
ATOM    181  HA  TRP A  11      12.627 -15.426  17.822  1.00  0.75           H  
ATOM    182 1HB  TRP A  11      13.444 -14.529  19.902  1.00  0.75           H  
ATOM    183 2HB  TRP A  11      13.169 -13.233  18.770  1.00  0.75           H  
ATOM    184  HD1 TRP A  11      12.003 -14.511  22.194  1.00  0.75           H  
ATOM    185  HE1 TRP A  11      10.616 -12.722  23.351  1.00  0.75           H  
ATOM    186  HE3 TRP A  11      11.362 -11.379  18.243  1.00  0.75           H  
ATOM    187  HZ2 TRP A  11       9.436 -10.343  22.682  1.00  0.75           H  
ATOM    188  HZ3 TRP A  11      10.049  -9.391  18.584  1.00  0.75           H  
ATOM    189  HH2 TRP A  11       9.108  -8.892  20.844  1.00  0.75           H  
ATOM    190  N   ILE A  12      12.074 -16.819  19.917  1.00  0.82           N  
ATOM    191  CA  ILE A  12      11.589 -17.879  20.780  1.00  0.82           C  
ATOM    192  C   ILE A  12      11.596 -17.376  22.219  1.00  0.82           C  
ATOM    193  O   ILE A  12      12.596 -16.824  22.678  1.00  0.82           O  
ATOM    194  CB  ILE A  12      12.467 -19.119  20.600  1.00  0.82           C  
ATOM    195  CG1 ILE A  12      12.412 -19.540  19.158  1.00  0.82           C  
ATOM    196  CG2 ILE A  12      11.920 -20.242  21.450  1.00  0.82           C  
ATOM    197  CD1 ILE A  12      13.422 -20.516  18.800  1.00  0.82           C  
ATOM    198  H   ILE A  12      13.069 -16.721  19.765  1.00  0.82           H  
ATOM    199  HA  ILE A  12      10.567 -18.130  20.508  1.00  0.82           H  
ATOM    200  HB  ILE A  12      13.498 -18.902  20.873  1.00  0.82           H  
ATOM    201 1HG1 ILE A  12      11.440 -19.986  18.959  1.00  0.82           H  
ATOM    202 2HG1 ILE A  12      12.537 -18.667  18.523  1.00  0.82           H  
ATOM    203 1HG2 ILE A  12      12.527 -21.134  21.312  1.00  0.82           H  
ATOM    204 2HG2 ILE A  12      11.947 -19.937  22.494  1.00  0.82           H  
ATOM    205 3HG2 ILE A  12      10.886 -20.455  21.158  1.00  0.82           H  
ATOM    206 1HD1 ILE A  12      13.295 -20.752  17.765  1.00  0.82           H  
ATOM    207 2HD1 ILE A  12      14.419 -20.105  18.967  1.00  0.82           H  
ATOM    208 3HD1 ILE A  12      13.291 -21.405  19.397  1.00  0.82           H  
ATOM    209  N   GLY A  13      10.471 -17.515  22.907  1.00  0.91           N  
ATOM    210  CA  GLY A  13      10.349 -16.984  24.266  1.00  0.91           C  
ATOM    211  C   GLY A  13      11.007 -17.878  25.302  1.00  0.91           C  
ATOM    212  O   GLY A  13      11.607 -18.899  24.961  1.00  0.91           O  
ATOM    213  H   GLY A  13       9.685 -17.993  22.461  1.00  0.91           H  
ATOM    214 1HA  GLY A  13      10.788 -15.986  24.309  1.00  0.91           H  
ATOM    215 2HA  GLY A  13       9.296 -16.877  24.512  1.00  0.91           H  
ATOM    216  N   GLY A  14      10.833 -17.539  26.583  1.00  1.01           N  
ATOM    217  CA  GLY A  14      11.474 -18.266  27.681  1.00  1.01           C  
ATOM    218  C   GLY A  14      11.158 -19.756  27.712  1.00  1.01           C  
ATOM    219  O   GLY A  14      11.982 -20.567  28.131  1.00  1.01           O  
ATOM    220  H   GLY A  14      10.284 -16.709  26.814  1.00  1.01           H  
ATOM    221 1HA  GLY A  14      12.552 -18.126  27.616  1.00  1.01           H  
ATOM    222 2HA  GLY A  14      11.163 -17.822  28.622  1.00  1.01           H  
ATOM    223  N   SER A  15       9.959 -20.127  27.263  1.00  1.08           N  
ATOM    224  CA  SER A  15       9.553 -21.528  27.246  1.00  1.08           C  
ATOM    225  C   SER A  15      10.394 -22.387  26.316  1.00  1.08           C  
ATOM    226  O   SER A  15      10.413 -23.611  26.442  1.00  1.08           O  
ATOM    227  CB  SER A  15       8.119 -21.643  26.771  1.00  1.08           C  
ATOM    228  OG  SER A  15       7.991 -21.254  25.395  1.00  1.08           O  
ATOM    229  H   SER A  15       9.328 -19.413  26.934  1.00  1.08           H  
ATOM    230  HA  SER A  15       9.642 -21.924  28.259  1.00  1.08           H  
ATOM    231 1HB  SER A  15       7.789 -22.674  26.887  1.00  1.08           H  
ATOM    232 2HB  SER A  15       7.474 -21.022  27.390  1.00  1.08           H  
ATOM    233  HG  SER A  15       8.031 -20.287  25.407  1.00  1.08           H  
ATOM    234  N   GLY A  16      11.007 -21.754  25.317  1.00  1.11           N  
ATOM    235  CA  GLY A  16      11.797 -22.448  24.321  1.00  1.11           C  
ATOM    236  C   GLY A  16      10.914 -23.086  23.245  1.00  1.11           C  
ATOM    237  O   GLY A  16      11.429 -23.678  22.299  1.00  1.11           O  
ATOM    238  H   GLY A  16      10.987 -20.737  25.273  1.00  1.11           H  
ATOM    239 1HA  GLY A  16      12.502 -21.752  23.870  1.00  1.11           H  
ATOM    240 2HA  GLY A  16      12.389 -23.219  24.810  1.00  1.11           H  
ATOM    241  N   LYS A  17       9.585 -22.960  23.386  1.00  1.08           N  
ATOM    242  CA  LYS A  17       8.635 -23.598  22.479  1.00  1.08           C  
ATOM    243  C   LYS A  17       7.773 -22.614  21.697  1.00  1.08           C  
ATOM    244  O   LYS A  17       7.368 -22.887  20.567  1.00  1.08           O  
ATOM    245  CB  LYS A  17       7.739 -24.513  23.304  1.00  1.08           C  
ATOM    246  CG  LYS A  17       8.486 -25.659  23.963  1.00  1.08           C  
ATOM    247  CD  LYS A  17       7.548 -26.564  24.719  1.00  1.08           C  
ATOM    248  CE  LYS A  17       7.076 -25.865  25.992  1.00  1.08           C  
ATOM    249  NZ  LYS A  17       6.276 -26.754  26.860  1.00  1.08           N  
ATOM    250  H   LYS A  17       9.214 -22.429  24.169  1.00  1.08           H  
ATOM    251  HA  LYS A  17       9.195 -24.201  21.766  1.00  1.08           H  
ATOM    252 1HB  LYS A  17       7.247 -23.931  24.085  1.00  1.08           H  
ATOM    253 2HB  LYS A  17       6.963 -24.935  22.667  1.00  1.08           H  
ATOM    254 1HG  LYS A  17       9.018 -26.234  23.206  1.00  1.08           H  
ATOM    255 2HG  LYS A  17       9.217 -25.257  24.664  1.00  1.08           H  
ATOM    256 1HD  LYS A  17       6.692 -26.814  24.093  1.00  1.08           H  
ATOM    257 2HD  LYS A  17       8.063 -27.488  24.989  1.00  1.08           H  
ATOM    258 1HE  LYS A  17       7.950 -25.522  26.549  1.00  1.08           H  
ATOM    259 2HE  LYS A  17       6.471 -25.000  25.719  1.00  1.08           H  
ATOM    260 1HZ  LYS A  17       5.995 -26.259  27.689  1.00  1.08           H  
ATOM    261 2HZ  LYS A  17       5.461 -27.076  26.370  1.00  1.08           H  
ATOM    262 3HZ  LYS A  17       6.842 -27.569  27.136  1.00  1.08           H  
ATOM    263  N   ASN A  18       7.441 -21.494  22.314  1.00  1.02           N  
ATOM    264  CA  ASN A  18       6.548 -20.535  21.666  1.00  1.02           C  
ATOM    265  C   ASN A  18       7.286 -19.420  20.933  1.00  1.02           C  
ATOM    266  O   ASN A  18       8.350 -18.982  21.386  1.00  1.02           O  
ATOM    267  CB  ASN A  18       5.644 -19.944  22.718  1.00  1.02           C  
ATOM    268  CG  ASN A  18       4.686 -20.958  23.280  1.00  1.02           C  
ATOM    269  OD1 ASN A  18       3.675 -21.308  22.657  1.00  1.02           O  
ATOM    270  ND2 ASN A  18       5.018 -21.480  24.434  1.00  1.02           N  
ATOM    271  H   ASN A  18       7.769 -21.330  23.265  1.00  1.02           H  
ATOM    272  HA  ASN A  18       5.944 -21.065  20.929  1.00  1.02           H  
ATOM    273 1HB  ASN A  18       6.249 -19.541  23.530  1.00  1.02           H  
ATOM    274 2HB  ASN A  18       5.078 -19.116  22.287  1.00  1.02           H  
ATOM    275 1HD2 ASN A  18       4.432 -22.173  24.856  1.00  1.02           H  
ATOM    276 2HD2 ASN A  18       5.892 -21.218  24.872  1.00  1.02           H  
ATOM    277  N   LEU A  19       6.671 -18.914  19.851  1.00  0.94           N  
ATOM    278  CA  LEU A  19       7.199 -17.739  19.159  1.00  0.94           C  
ATOM    279  C   LEU A  19       6.485 -16.474  19.590  1.00  0.94           C  
ATOM    280  O   LEU A  19       5.273 -16.466  19.819  1.00  0.94           O  
ATOM    281  CB  LEU A  19       7.122 -17.846  17.630  1.00  0.94           C  
ATOM    282  CG  LEU A  19       7.962 -18.920  16.982  1.00  0.94           C  
ATOM    283  CD1 LEU A  19       7.701 -18.911  15.473  1.00  0.94           C  
ATOM    284  CD2 LEU A  19       9.440 -18.636  17.302  1.00  0.94           C  
ATOM    285  H   LEU A  19       5.816 -19.342  19.518  1.00  0.94           H  
ATOM    286  HA  LEU A  19       8.245 -17.638  19.425  1.00  0.94           H  
ATOM    287 1HB  LEU A  19       6.086 -18.014  17.344  1.00  0.94           H  
ATOM    288 2HB  LEU A  19       7.438 -16.888  17.212  1.00  0.94           H  
ATOM    289  HG  LEU A  19       7.684 -19.893  17.369  1.00  0.94           H  
ATOM    290 1HD1 LEU A  19       8.295 -19.663  14.976  1.00  0.94           H  
ATOM    291 2HD1 LEU A  19       6.644 -19.108  15.286  1.00  0.94           H  
ATOM    292 3HD1 LEU A  19       7.964 -17.941  15.075  1.00  0.94           H  
ATOM    293 1HD2 LEU A  19      10.082 -19.378  16.852  1.00  0.94           H  
ATOM    294 2HD2 LEU A  19       9.714 -17.659  16.927  1.00  0.94           H  
ATOM    295 3HD2 LEU A  19       9.567 -18.651  18.380  1.00  0.94           H  
ATOM    296  N   ILE A  20       7.266 -15.416  19.685  1.00  0.87           N  
ATOM    297  CA  ILE A  20       6.841 -14.088  20.081  1.00  0.87           C  
ATOM    298  C   ILE A  20       7.225 -13.080  19.017  1.00  0.87           C  
ATOM    299  O   ILE A  20       8.290 -13.201  18.403  1.00  0.87           O  
ATOM    300  CB  ILE A  20       7.464 -13.713  21.417  1.00  0.87           C  
ATOM    301  CG1 ILE A  20       7.044 -14.737  22.465  1.00  0.87           C  
ATOM    302  CG2 ILE A  20       7.015 -12.331  21.844  1.00  0.87           C  
ATOM    303  CD1 ILE A  20       7.738 -14.567  23.727  1.00  0.87           C  
ATOM    304  H   ILE A  20       8.255 -15.558  19.493  1.00  0.87           H  
ATOM    305  HA  ILE A  20       5.757 -14.081  20.186  1.00  0.87           H  
ATOM    306  HB  ILE A  20       8.542 -13.752  21.327  1.00  0.87           H  
ATOM    307 1HG1 ILE A  20       5.971 -14.666  22.631  1.00  0.87           H  
ATOM    308 2HG1 ILE A  20       7.278 -15.736  22.109  1.00  0.87           H  
ATOM    309 1HG2 ILE A  20       7.467 -12.090  22.795  1.00  0.87           H  
ATOM    310 2HG2 ILE A  20       7.317 -11.598  21.111  1.00  0.87           H  
ATOM    311 3HG2 ILE A  20       5.932 -12.318  21.942  1.00  0.87           H  
ATOM    312 1HD1 ILE A  20       7.410 -15.322  24.441  1.00  0.87           H  
ATOM    313 2HD1 ILE A  20       8.808 -14.652  23.561  1.00  0.87           H  
ATOM    314 3HD1 ILE A  20       7.502 -13.594  24.105  1.00  0.87           H  
ATOM    315  N   SER A  21       6.337 -12.135  18.716  1.00  0.81           N  
ATOM    316  CA  SER A  21       6.691 -11.171  17.691  1.00  0.81           C  
ATOM    317  C   SER A  21       6.108  -9.769  17.838  1.00  0.81           C  
ATOM    318  O   SER A  21       5.118  -9.548  18.540  1.00  0.81           O  
ATOM    319  CB  SER A  21       6.270 -11.724  16.340  1.00  0.81           C  
ATOM    320  OG  SER A  21       4.879 -11.857  16.254  1.00  0.81           O  
ATOM    321  H   SER A  21       5.459 -12.069  19.210  1.00  0.81           H  
ATOM    322  HA  SER A  21       7.767 -11.071  17.723  1.00  0.81           H  
ATOM    323 1HB  SER A  21       6.619 -11.056  15.550  1.00  0.81           H  
ATOM    324 2HB  SER A  21       6.744 -12.689  16.172  1.00  0.81           H  
ATOM    325  HG  SER A  21       4.702 -12.048  15.317  1.00  0.81           H  
ATOM    326  N   PHE A  22       6.727  -8.836  17.106  1.00  0.78           N  
ATOM    327  CA  PHE A  22       6.250  -7.449  16.972  1.00  0.78           C  
ATOM    328  C   PHE A  22       6.571  -6.870  15.611  1.00  0.78           C  
ATOM    329  O   PHE A  22       7.426  -7.384  14.893  1.00  0.78           O  
ATOM    330  CB  PHE A  22       6.839  -6.460  17.985  1.00  0.78           C  
ATOM    331  CG  PHE A  22       8.324  -6.237  17.935  1.00  0.78           C  
ATOM    332  CD1 PHE A  22       8.915  -5.333  17.075  1.00  0.78           C  
ATOM    333  CD2 PHE A  22       9.091  -6.832  18.836  1.00  0.78           C  
ATOM    334  CE1 PHE A  22      10.286  -5.107  17.118  1.00  0.78           C  
ATOM    335  CE2 PHE A  22      10.440  -6.608  18.910  1.00  0.78           C  
ATOM    336  CZ  PHE A  22      11.035  -5.750  18.036  1.00  0.78           C  
ATOM    337  H   PHE A  22       7.565  -9.145  16.612  1.00  0.78           H  
ATOM    338  HA  PHE A  22       5.165  -7.449  17.089  1.00  0.78           H  
ATOM    339 1HB  PHE A  22       6.358  -5.491  17.852  1.00  0.78           H  
ATOM    340 2HB  PHE A  22       6.589  -6.799  18.991  1.00  0.78           H  
ATOM    341  HD1 PHE A  22       8.290  -4.816  16.357  1.00  0.78           H  
ATOM    342  HD2 PHE A  22       8.601  -7.483  19.515  1.00  0.78           H  
ATOM    343  HE1 PHE A  22      10.762  -4.416  16.431  1.00  0.78           H  
ATOM    344  HE2 PHE A  22      11.029  -7.111  19.669  1.00  0.78           H  
ATOM    345  HZ  PHE A  22      12.090  -5.577  18.084  1.00  0.78           H  
ATOM    346  N   SER A  23       5.912  -5.764  15.258  1.00  0.78           N  
ATOM    347  CA  SER A  23       6.229  -5.132  13.983  1.00  0.78           C  
ATOM    348  C   SER A  23       6.689  -3.689  14.122  1.00  0.78           C  
ATOM    349  O   SER A  23       6.257  -2.970  15.029  1.00  0.78           O  
ATOM    350  CB  SER A  23       5.006  -5.167  13.097  1.00  0.78           C  
ATOM    351  OG  SER A  23       3.972  -4.392  13.640  1.00  0.78           O  
ATOM    352  H   SER A  23       5.205  -5.368  15.862  1.00  0.78           H  
ATOM    353  HA  SER A  23       7.030  -5.685  13.513  1.00  0.78           H  
ATOM    354 1HB  SER A  23       5.265  -4.806  12.105  1.00  0.78           H  
ATOM    355 2HB  SER A  23       4.666  -6.188  12.996  1.00  0.78           H  
ATOM    356  HG  SER A  23       4.287  -3.484  13.619  1.00  0.78           H  
ATOM    357  N   LYS A  24       7.537  -3.275  13.177  1.00  0.81           N  
ATOM    358  CA  LYS A  24       8.061  -1.912  13.074  1.00  0.81           C  
ATOM    359  C   LYS A  24       8.006  -1.408  11.641  1.00  0.81           C  
ATOM    360  O   LYS A  24       8.014  -2.202  10.698  1.00  0.81           O  
ATOM    361  CB  LYS A  24       9.503  -1.834  13.583  1.00  0.81           C  
ATOM    362  CG  LYS A  24       9.662  -2.223  15.040  1.00  0.81           C  
ATOM    363  CD  LYS A  24       9.067  -1.166  15.975  1.00  0.81           C  
ATOM    364  CE  LYS A  24       9.246  -1.533  17.450  1.00  0.81           C  
ATOM    365  NZ  LYS A  24       8.638  -0.508  18.356  1.00  0.81           N  
ATOM    366  H   LYS A  24       7.851  -3.972  12.503  1.00  0.81           H  
ATOM    367  HA  LYS A  24       7.440  -1.253  13.683  1.00  0.81           H  
ATOM    368 1HB  LYS A  24      10.140  -2.463  12.980  1.00  0.81           H  
ATOM    369 2HB  LYS A  24       9.868  -0.813  13.472  1.00  0.81           H  
ATOM    370 1HG  LYS A  24       9.160  -3.146  15.199  1.00  0.81           H  
ATOM    371 2HG  LYS A  24      10.695  -2.371  15.276  1.00  0.81           H  
ATOM    372 1HD  LYS A  24       9.546  -0.205  15.787  1.00  0.81           H  
ATOM    373 2HD  LYS A  24       8.002  -1.065  15.769  1.00  0.81           H  
ATOM    374 1HE  LYS A  24       8.762  -2.486  17.636  1.00  0.81           H  
ATOM    375 2HE  LYS A  24      10.300  -1.627  17.675  1.00  0.81           H  
ATOM    376 1HZ  LYS A  24       8.768  -0.788  19.318  1.00  0.81           H  
ATOM    377 2HZ  LYS A  24       9.083   0.385  18.202  1.00  0.81           H  
ATOM    378 3HZ  LYS A  24       7.649  -0.432  18.158  1.00  0.81           H  
ATOM    379  N   THR A  25       7.973  -0.090  11.475  1.00  0.86           N  
ATOM    380  CA  THR A  25       8.022   0.489  10.138  1.00  0.86           C  
ATOM    381  C   THR A  25       9.405   1.079   9.877  1.00  0.86           C  
ATOM    382  O   THR A  25       9.956   1.803  10.709  1.00  0.86           O  
ATOM    383  CB  THR A  25       6.938   1.558   9.935  1.00  0.86           C  
ATOM    384  OG1 THR A  25       5.644   0.967  10.116  1.00  0.86           O  
ATOM    385  CG2 THR A  25       7.026   2.118   8.517  1.00  0.86           C  
ATOM    386  H   THR A  25       7.938   0.518  12.281  1.00  0.86           H  
ATOM    387  HA  THR A  25       7.853  -0.298   9.406  1.00  0.86           H  
ATOM    388  HB  THR A  25       7.071   2.362  10.656  1.00  0.86           H  
ATOM    389  HG1 THR A  25       5.529   0.260   9.475  1.00  0.86           H  
ATOM    390 1HG2 THR A  25       6.251   2.865   8.369  1.00  0.86           H  
ATOM    391 2HG2 THR A  25       8.001   2.577   8.357  1.00  0.86           H  
ATOM    392 3HG2 THR A  25       6.888   1.301   7.806  1.00  0.86           H  
ATOM    393  N   LEU A  26       9.961   0.730   8.722  1.00  0.92           N  
ATOM    394  CA  LEU A  26      11.284   1.145   8.295  1.00  0.92           C  
ATOM    395  C   LEU A  26      11.198   1.978   7.020  1.00  0.92           C  
ATOM    396  O   LEU A  26      10.321   1.776   6.175  1.00  0.92           O  
ATOM    397  CB  LEU A  26      12.165  -0.092   8.070  1.00  0.92           C  
ATOM    398  CG  LEU A  26      12.538  -0.886   9.356  1.00  0.92           C  
ATOM    399  CD1 LEU A  26      11.402  -1.854   9.700  1.00  0.92           C  
ATOM    400  CD2 LEU A  26      13.844  -1.645   9.140  1.00  0.92           C  
ATOM    401  H   LEU A  26       9.430   0.119   8.110  1.00  0.92           H  
ATOM    402  HA  LEU A  26      11.728   1.757   9.078  1.00  0.92           H  
ATOM    403 1HB  LEU A  26      11.615  -0.768   7.423  1.00  0.92           H  
ATOM    404 2HB  LEU A  26      13.082   0.204   7.564  1.00  0.92           H  
ATOM    405  HG  LEU A  26      12.654  -0.191  10.191  1.00  0.92           H  
ATOM    406 1HD1 LEU A  26      11.655  -2.395  10.601  1.00  0.92           H  
ATOM    407 2HD1 LEU A  26      10.488  -1.336   9.860  1.00  0.92           H  
ATOM    408 3HD1 LEU A  26      11.267  -2.540   8.881  1.00  0.92           H  
ATOM    409 1HD2 LEU A  26      14.095  -2.193  10.048  1.00  0.92           H  
ATOM    410 2HD2 LEU A  26      13.726  -2.343   8.315  1.00  0.92           H  
ATOM    411 3HD2 LEU A  26      14.645  -0.943   8.907  1.00  0.92           H  
ATOM    412  N   SER A  27      12.128   2.919   6.876  1.00  0.97           N  
ATOM    413  CA  SER A  27      12.171   3.824   5.724  1.00  0.97           C  
ATOM    414  C   SER A  27      12.592   3.200   4.389  1.00  0.97           C  
ATOM    415  O   SER A  27      12.458   3.840   3.347  1.00  0.97           O  
ATOM    416  CB  SER A  27      13.078   4.991   6.041  1.00  0.97           C  
ATOM    417  OG  SER A  27      14.410   4.578   6.161  1.00  0.97           O  
ATOM    418  H   SER A  27      12.823   3.027   7.601  1.00  0.97           H  
ATOM    419  HA  SER A  27      11.170   4.219   5.588  1.00  0.97           H  
ATOM    420 1HB  SER A  27      12.995   5.741   5.256  1.00  0.97           H  
ATOM    421 2HB  SER A  27      12.754   5.454   6.971  1.00  0.97           H  
ATOM    422  HG  SER A  27      14.713   4.414   5.263  1.00  0.97           H  
ATOM    423  N   LYS A  28      13.130   1.982   4.409  1.00  1.00           N  
ATOM    424  CA  LYS A  28      13.552   1.346   3.162  1.00  1.00           C  
ATOM    425  C   LYS A  28      13.360  -0.160   3.176  1.00  1.00           C  
ATOM    426  O   LYS A  28      13.373  -0.795   4.227  1.00  1.00           O  
ATOM    427  CB  LYS A  28      15.029   1.605   2.873  1.00  1.00           C  
ATOM    428  CG  LYS A  28      15.979   0.953   3.885  1.00  1.00           C  
ATOM    429  CD  LYS A  28      17.434   1.217   3.535  1.00  1.00           C  
ATOM    430  CE  LYS A  28      18.384   0.514   4.505  1.00  1.00           C  
ATOM    431  NZ  LYS A  28      19.807   0.762   4.152  1.00  1.00           N  
ATOM    432  H   LYS A  28      13.225   1.497   5.287  1.00  1.00           H  
ATOM    433  HA  LYS A  28      12.950   1.749   2.347  1.00  1.00           H  
ATOM    434 1HB  LYS A  28      15.280   1.209   1.887  1.00  1.00           H  
ATOM    435 2HB  LYS A  28      15.219   2.677   2.859  1.00  1.00           H  
ATOM    436 1HG  LYS A  28      15.773   1.337   4.884  1.00  1.00           H  
ATOM    437 2HG  LYS A  28      15.810  -0.127   3.886  1.00  1.00           H  
ATOM    438 1HD  LYS A  28      17.629   0.846   2.527  1.00  1.00           H  
ATOM    439 2HD  LYS A  28      17.629   2.288   3.556  1.00  1.00           H  
ATOM    440 1HE  LYS A  28      18.200   0.882   5.512  1.00  1.00           H  
ATOM    441 2HE  LYS A  28      18.200  -0.561   4.482  1.00  1.00           H  
ATOM    442 1HZ  LYS A  28      20.410   0.290   4.815  1.00  1.00           H  
ATOM    443 2HZ  LYS A  28      19.986   0.403   3.222  1.00  1.00           H  
ATOM    444 3HZ  LYS A  28      19.995   1.753   4.177  1.00  1.00           H  
ATOM    445  N   SER A  29      13.244  -0.738   1.985  1.00  0.99           N  
ATOM    446  CA  SER A  29      13.241  -2.188   1.852  1.00  0.99           C  
ATOM    447  C   SER A  29      14.596  -2.730   2.313  1.00  0.99           C  
ATOM    448  O   SER A  29      15.624  -2.118   2.015  1.00  0.99           O  
ATOM    449  CB  SER A  29      12.977  -2.584   0.414  1.00  0.99           C  
ATOM    450  OG  SER A  29      13.051  -3.969   0.254  1.00  0.99           O  
ATOM    451  H   SER A  29      13.194  -0.161   1.158  1.00  0.99           H  
ATOM    452  HA  SER A  29      12.458  -2.594   2.479  1.00  0.99           H  
ATOM    453 1HB  SER A  29      11.989  -2.233   0.115  1.00  0.99           H  
ATOM    454 2HB  SER A  29      13.709  -2.102  -0.232  1.00  0.99           H  
ATOM    455  HG  SER A  29      13.894  -4.232   0.643  1.00  0.99           H  
ATOM    456  N   VAL A  30      14.604  -3.864   3.016  1.00  0.95           N  
ATOM    457  CA  VAL A  30      15.853  -4.470   3.485  1.00  0.95           C  
ATOM    458  C   VAL A  30      16.075  -5.894   2.985  1.00  0.95           C  
ATOM    459  O   VAL A  30      15.220  -6.764   3.144  1.00  0.95           O  
ATOM    460  CB  VAL A  30      15.923  -4.435   5.016  1.00  0.95           C  
ATOM    461  CG1 VAL A  30      17.139  -5.123   5.449  1.00  0.95           C  
ATOM    462  CG2 VAL A  30      15.971  -2.969   5.484  1.00  0.95           C  
ATOM    463  H   VAL A  30      13.723  -4.308   3.236  1.00  0.95           H  
ATOM    464  HA  VAL A  30      16.679  -3.861   3.115  1.00  0.95           H  
ATOM    465  HB  VAL A  30      15.077  -4.951   5.444  1.00  0.95           H  
ATOM    466 1HG1 VAL A  30      17.231  -5.090   6.514  1.00  0.95           H  
ATOM    467 2HG1 VAL A  30      17.105  -6.148   5.128  1.00  0.95           H  
ATOM    468 3HG1 VAL A  30      17.979  -4.623   4.996  1.00  0.95           H  
ATOM    469 1HG2 VAL A  30      16.045  -2.922   6.556  1.00  0.95           H  
ATOM    470 2HG2 VAL A  30      16.842  -2.489   5.044  1.00  0.95           H  
ATOM    471 3HG2 VAL A  30      15.077  -2.444   5.167  1.00  0.95           H  
ATOM    472  N   GLU A  31      17.243  -6.110   2.369  1.00  0.89           N  
ATOM    473  CA  GLU A  31      17.619  -7.401   1.789  1.00  0.89           C  
ATOM    474  C   GLU A  31      18.594  -8.235   2.630  1.00  0.89           C  
ATOM    475  O   GLU A  31      19.003  -9.317   2.210  1.00  0.89           O  
ATOM    476  CB  GLU A  31      18.227  -7.174   0.404  1.00  0.89           C  
ATOM    477  CG  GLU A  31      17.263  -6.560  -0.613  1.00  0.89           C  
ATOM    478  CD  GLU A  31      17.880  -6.343  -1.983  1.00  0.89           C  
ATOM    479  OE1 GLU A  31      19.042  -6.627  -2.150  1.00  0.89           O  
ATOM    480  OE2 GLU A  31      17.178  -5.889  -2.858  1.00  0.89           O  
ATOM    481  H   GLU A  31      17.896  -5.336   2.293  1.00  0.89           H  
ATOM    482  HA  GLU A  31      16.708  -7.989   1.669  1.00  0.89           H  
ATOM    483 1HB  GLU A  31      19.090  -6.513   0.492  1.00  0.89           H  
ATOM    484 2HB  GLU A  31      18.581  -8.124   0.003  1.00  0.89           H  
ATOM    485 1HG  GLU A  31      16.398  -7.215  -0.716  1.00  0.89           H  
ATOM    486 2HG  GLU A  31      16.911  -5.603  -0.225  1.00  0.89           H  
ATOM    487  N   ASP A  32      18.971  -7.739   3.802  1.00  0.82           N  
ATOM    488  CA  ASP A  32      19.940  -8.424   4.660  1.00  0.82           C  
ATOM    489  C   ASP A  32      19.699  -8.081   6.123  1.00  0.82           C  
ATOM    490  O   ASP A  32      19.476  -6.931   6.487  1.00  0.82           O  
ATOM    491  CB  ASP A  32      21.382  -8.073   4.264  1.00  0.82           C  
ATOM    492  CG  ASP A  32      22.473  -8.985   4.918  1.00  0.82           C  
ATOM    493  OD1 ASP A  32      22.629  -8.970   6.139  1.00  0.82           O  
ATOM    494  OD2 ASP A  32      23.140  -9.675   4.185  1.00  0.82           O  
ATOM    495  H   ASP A  32      18.590  -6.850   4.091  1.00  0.82           H  
ATOM    496  HA  ASP A  32      19.806  -9.499   4.540  1.00  0.82           H  
ATOM    497 1HB  ASP A  32      21.483  -8.149   3.179  1.00  0.82           H  
ATOM    498 2HB  ASP A  32      21.587  -7.034   4.531  1.00  0.82           H  
ATOM    499  N   ALA A  33      19.748  -9.096   6.973  1.00  0.76           N  
ATOM    500  CA  ALA A  33      19.504  -8.947   8.406  1.00  0.76           C  
ATOM    501  C   ALA A  33      20.445  -7.936   9.050  1.00  0.76           C  
ATOM    502  O   ALA A  33      20.059  -7.235   9.986  1.00  0.76           O  
ATOM    503  CB  ALA A  33      19.651 -10.294   9.080  1.00  0.76           C  
ATOM    504  H   ALA A  33      19.970 -10.013   6.611  1.00  0.76           H  
ATOM    505  HA  ALA A  33      18.490  -8.590   8.549  1.00  0.76           H  
ATOM    506 1HB  ALA A  33      19.445 -10.196  10.136  1.00  0.76           H  
ATOM    507 2HB  ALA A  33      18.956 -11.003   8.643  1.00  0.76           H  
ATOM    508 3HB  ALA A  33      20.669 -10.660   8.948  1.00  0.76           H  
ATOM    509  N   SER A  34      21.673  -7.819   8.536  1.00  0.72           N  
ATOM    510  CA  SER A  34      22.652  -6.906   9.115  1.00  0.72           C  
ATOM    511  C   SER A  34      22.288  -5.434   8.904  1.00  0.72           C  
ATOM    512  O   SER A  34      22.887  -4.553   9.522  1.00  0.72           O  
ATOM    513  CB  SER A  34      24.042  -7.195   8.571  1.00  0.72           C  
ATOM    514  OG  SER A  34      24.125  -6.919   7.207  1.00  0.72           O  
ATOM    515  H   SER A  34      21.945  -8.368   7.713  1.00  0.72           H  
ATOM    516  HA  SER A  34      22.676  -7.086  10.190  1.00  0.72           H  
ATOM    517 1HB  SER A  34      24.771  -6.594   9.109  1.00  0.72           H  
ATOM    518 2HB  SER A  34      24.287  -8.242   8.741  1.00  0.72           H  
ATOM    519  HG  SER A  34      23.610  -7.635   6.767  1.00  0.72           H  
ATOM    520  N   GLU A  35      21.329  -5.159   8.014  1.00  0.70           N  
ATOM    521  CA  GLU A  35      20.887  -3.798   7.762  1.00  0.70           C  
ATOM    522  C   GLU A  35      19.714  -3.405   8.668  1.00  0.70           C  
ATOM    523  O   GLU A  35      19.257  -2.259   8.631  1.00  0.70           O  
ATOM    524  CB  GLU A  35      20.492  -3.628   6.303  1.00  0.70           C  
ATOM    525  CG  GLU A  35      21.623  -3.767   5.295  1.00  0.70           C  
ATOM    526  CD  GLU A  35      21.152  -3.640   3.848  1.00  0.70           C  
ATOM    527  OE1 GLU A  35      19.971  -3.484   3.627  1.00  0.70           O  
ATOM    528  OE2 GLU A  35      21.983  -3.683   2.971  1.00  0.70           O  
ATOM    529  H   GLU A  35      20.855  -5.914   7.522  1.00  0.70           H  
ATOM    530  HA  GLU A  35      21.716  -3.124   7.976  1.00  0.70           H  
ATOM    531 1HB  GLU A  35      19.808  -4.404   6.072  1.00  0.70           H  
ATOM    532 2HB  GLU A  35      19.987  -2.674   6.154  1.00  0.70           H  
ATOM    533 1HG  GLU A  35      22.371  -3.002   5.495  1.00  0.70           H  
ATOM    534 2HG  GLU A  35      22.092  -4.742   5.437  1.00  0.70           H  
ATOM    535  N   LEU A  36      19.213  -4.346   9.474  1.00  0.69           N  
ATOM    536  CA  LEU A  36      18.115  -4.021  10.368  1.00  0.69           C  
ATOM    537  C   LEU A  36      18.728  -3.578  11.694  1.00  0.69           C  
ATOM    538  O   LEU A  36      19.737  -4.141  12.109  1.00  0.69           O  
ATOM    539  CB  LEU A  36      17.205  -5.240  10.570  1.00  0.69           C  
ATOM    540  CG  LEU A  36      16.523  -5.744   9.323  1.00  0.69           C  
ATOM    541  CD1 LEU A  36      15.803  -6.982   9.612  1.00  0.69           C  
ATOM    542  CD2 LEU A  36      15.550  -4.706   8.855  1.00  0.69           C  
ATOM    543  H   LEU A  36      19.607  -5.287   9.495  1.00  0.69           H  
ATOM    544  HA  LEU A  36      17.538  -3.225   9.913  1.00  0.69           H  
ATOM    545 1HB  LEU A  36      17.810  -6.056  10.961  1.00  0.69           H  
ATOM    546 2HB  LEU A  36      16.436  -4.997  11.305  1.00  0.69           H  
ATOM    547  HG  LEU A  36      17.269  -5.948   8.561  1.00  0.69           H  
ATOM    548 1HD1 LEU A  36      15.304  -7.330   8.721  1.00  0.69           H  
ATOM    549 2HD1 LEU A  36      16.501  -7.733   9.954  1.00  0.69           H  
ATOM    550 3HD1 LEU A  36      15.077  -6.783  10.372  1.00  0.69           H  
ATOM    551 1HD2 LEU A  36      15.049  -5.049   7.955  1.00  0.69           H  
ATOM    552 2HD2 LEU A  36      14.814  -4.528   9.632  1.00  0.69           H  
ATOM    553 3HD2 LEU A  36      16.091  -3.787   8.650  1.00  0.69           H  
ATOM    554  N   PRO A  37      18.160  -2.582  12.381  1.00  0.68           N  
ATOM    555  CA  PRO A  37      18.618  -2.097  13.669  1.00  0.68           C  
ATOM    556  C   PRO A  37      18.301  -3.071  14.788  1.00  0.68           C  
ATOM    557  O   PRO A  37      17.352  -3.845  14.688  1.00  0.68           O  
ATOM    558  CB  PRO A  37      17.827  -0.799  13.829  1.00  0.68           C  
ATOM    559  CG  PRO A  37      16.569  -1.028  13.036  1.00  0.68           C  
ATOM    560  CD  PRO A  37      16.982  -1.878  11.852  1.00  0.68           C  
ATOM    561  HA  PRO A  37      19.698  -1.902  13.619  1.00  0.68           H  
ATOM    562 1HB  PRO A  37      17.619  -0.628  14.901  1.00  0.68           H  
ATOM    563 2HB  PRO A  37      18.420   0.054  13.471  1.00  0.68           H  
ATOM    564 1HG  PRO A  37      15.875  -1.550  13.678  1.00  0.68           H  
ATOM    565 2HG  PRO A  37      16.098  -0.075  12.758  1.00  0.68           H  
ATOM    566 1HD  PRO A  37      16.168  -2.580  11.617  1.00  0.68           H  
ATOM    567 2HD  PRO A  37      17.256  -1.240  10.993  1.00  0.68           H  
ATOM    568  N   ASP A  38      19.087  -3.013  15.858  1.00  0.69           N  
ATOM    569  CA  ASP A  38      18.776  -3.764  17.071  1.00  0.69           C  
ATOM    570  C   ASP A  38      17.525  -3.167  17.707  1.00  0.69           C  
ATOM    571  O   ASP A  38      17.331  -1.949  17.639  1.00  0.69           O  
ATOM    572  CB  ASP A  38      19.914  -3.686  18.091  1.00  0.69           C  
ATOM    573  CG  ASP A  38      21.190  -4.406  17.693  1.00  0.69           C  
ATOM    574  OD1 ASP A  38      21.205  -5.094  16.712  1.00  0.69           O  
ATOM    575  OD2 ASP A  38      22.160  -4.312  18.431  1.00  0.69           O  
ATOM    576  H   ASP A  38      19.886  -2.397  15.853  1.00  0.69           H  
ATOM    577  HA  ASP A  38      18.576  -4.806  16.815  1.00  0.69           H  
ATOM    578 1HB  ASP A  38      20.152  -2.641  18.281  1.00  0.69           H  
ATOM    579 2HB  ASP A  38      19.560  -4.108  19.030  1.00  0.69           H  
ATOM    580  N   TRP A  39      16.726  -3.984  18.388  1.00  0.70           N  
ATOM    581  CA  TRP A  39      15.568  -3.434  19.097  1.00  0.70           C  
ATOM    582  C   TRP A  39      15.613  -3.837  20.567  1.00  0.70           C  
ATOM    583  O   TRP A  39      16.124  -4.900  20.897  1.00  0.70           O  
ATOM    584  CB  TRP A  39      14.258  -3.929  18.491  1.00  0.70           C  
ATOM    585  CG  TRP A  39      14.089  -3.594  17.044  1.00  0.70           C  
ATOM    586  CD1 TRP A  39      14.464  -4.375  16.009  1.00  0.70           C  
ATOM    587  CD2 TRP A  39      13.558  -2.386  16.454  1.00  0.70           C  
ATOM    588  NE1 TRP A  39      14.188  -3.756  14.830  1.00  0.70           N  
ATOM    589  CE2 TRP A  39      13.636  -2.546  15.075  1.00  0.70           C  
ATOM    590  CE3 TRP A  39      13.044  -1.200  16.976  1.00  0.70           C  
ATOM    591  CZ2 TRP A  39      13.207  -1.564  14.189  1.00  0.70           C  
ATOM    592  CZ3 TRP A  39      12.621  -0.208  16.091  1.00  0.70           C  
ATOM    593  CH2 TRP A  39      12.702  -0.390  14.730  1.00  0.70           C  
ATOM    594  H   TRP A  39      16.927  -4.986  18.393  1.00  0.70           H  
ATOM    595  HA  TRP A  39      15.595  -2.347  19.039  1.00  0.70           H  
ATOM    596 1HB  TRP A  39      14.215  -5.006  18.595  1.00  0.70           H  
ATOM    597 2HB  TRP A  39      13.417  -3.511  19.048  1.00  0.70           H  
ATOM    598  HD1 TRP A  39      14.924  -5.358  16.100  1.00  0.70           H  
ATOM    599  HE1 TRP A  39      14.386  -4.135  13.914  1.00  0.70           H  
ATOM    600  HE3 TRP A  39      12.980  -1.052  18.054  1.00  0.70           H  
ATOM    601  HZ2 TRP A  39      13.271  -1.694  13.107  1.00  0.70           H  
ATOM    602  HZ3 TRP A  39      12.224   0.718  16.504  1.00  0.70           H  
ATOM    603  HH2 TRP A  39      12.361   0.405  14.064  1.00  0.70           H  
ATOM    604  N   THR A  40      15.058  -3.017  21.451  1.00  0.71           N  
ATOM    605  CA  THR A  40      15.013  -3.384  22.870  1.00  0.71           C  
ATOM    606  C   THR A  40      13.567  -3.559  23.329  1.00  0.71           C  
ATOM    607  O   THR A  40      12.701  -2.751  22.984  1.00  0.71           O  
ATOM    608  CB  THR A  40      15.733  -2.350  23.760  1.00  0.71           C  
ATOM    609  OG1 THR A  40      17.104  -2.245  23.353  1.00  0.71           O  
ATOM    610  CG2 THR A  40      15.700  -2.800  25.238  1.00  0.71           C  
ATOM    611  H   THR A  40      14.658  -2.140  21.146  1.00  0.71           H  
ATOM    612  HA  THR A  40      15.517  -4.334  22.998  1.00  0.71           H  
ATOM    613  HB  THR A  40      15.252  -1.379  23.665  1.00  0.71           H  
ATOM    614  HG1 THR A  40      17.590  -1.741  24.011  1.00  0.71           H  
ATOM    615 1HG2 THR A  40      16.225  -2.068  25.855  1.00  0.71           H  
ATOM    616 2HG2 THR A  40      14.674  -2.880  25.587  1.00  0.71           H  
ATOM    617 3HG2 THR A  40      16.190  -3.771  25.333  1.00  0.71           H  
ATOM    618  N   PHE A  41      13.307  -4.618  24.096  1.00  0.73           N  
ATOM    619  CA  PHE A  41      11.958  -4.887  24.580  1.00  0.73           C  
ATOM    620  C   PHE A  41      11.939  -5.442  26.008  1.00  0.73           C  
ATOM    621  O   PHE A  41      12.968  -5.832  26.562  1.00  0.73           O  
ATOM    622  CB  PHE A  41      11.240  -5.870  23.644  1.00  0.73           C  
ATOM    623  CG  PHE A  41      11.805  -7.268  23.626  1.00  0.73           C  
ATOM    624  CD1 PHE A  41      11.282  -8.217  24.475  1.00  0.73           C  
ATOM    625  CD2 PHE A  41      12.835  -7.647  22.769  1.00  0.73           C  
ATOM    626  CE1 PHE A  41      11.755  -9.486  24.479  1.00  0.73           C  
ATOM    627  CE2 PHE A  41      13.295  -8.947  22.790  1.00  0.73           C  
ATOM    628  CZ  PHE A  41      12.746  -9.848  23.640  1.00  0.73           C  
ATOM    629  H   PHE A  41      14.074  -5.252  24.318  1.00  0.73           H  
ATOM    630  HA  PHE A  41      11.403  -3.948  24.579  1.00  0.73           H  
ATOM    631 1HB  PHE A  41      10.192  -5.938  23.930  1.00  0.73           H  
ATOM    632 2HB  PHE A  41      11.271  -5.481  22.626  1.00  0.73           H  
ATOM    633  HD1 PHE A  41      10.473  -7.939  25.150  1.00  0.73           H  
ATOM    634  HD2 PHE A  41      13.272  -6.916  22.087  1.00  0.73           H  
ATOM    635  HE1 PHE A  41      11.333 -10.210  25.154  1.00  0.73           H  
ATOM    636  HE2 PHE A  41      14.093  -9.263  22.143  1.00  0.73           H  
ATOM    637  HZ  PHE A  41      13.098 -10.858  23.653  1.00  0.73           H  
ATOM    638  N   ASP A  42      10.748  -5.450  26.614  1.00  0.76           N  
ATOM    639  CA  ASP A  42      10.542  -5.950  27.979  1.00  0.76           C  
ATOM    640  C   ASP A  42      10.434  -7.467  28.038  1.00  0.76           C  
ATOM    641  O   ASP A  42       9.397  -8.055  27.712  1.00  0.76           O  
ATOM    642  CB  ASP A  42       9.279  -5.322  28.563  1.00  0.76           C  
ATOM    643  CG  ASP A  42       8.931  -5.736  30.019  1.00  0.76           C  
ATOM    644  OD1 ASP A  42       9.460  -6.715  30.557  1.00  0.76           O  
ATOM    645  OD2 ASP A  42       8.065  -5.062  30.580  1.00  0.76           O  
ATOM    646  H   ASP A  42       9.948  -5.101  26.108  1.00  0.76           H  
ATOM    647  HA  ASP A  42      11.398  -5.647  28.585  1.00  0.76           H  
ATOM    648 1HB  ASP A  42       9.380  -4.236  28.533  1.00  0.76           H  
ATOM    649 2HB  ASP A  42       8.433  -5.584  27.926  1.00  0.76           H  
ATOM    650  N   GLY A  43      11.512  -8.092  28.484  1.00  0.78           N  
ATOM    651  CA  GLY A  43      11.645  -9.529  28.485  1.00  0.78           C  
ATOM    652  C   GLY A  43      10.818 -10.217  29.551  1.00  0.78           C  
ATOM    653  O   GLY A  43      10.667 -11.446  29.530  1.00  0.78           O  
ATOM    654  H   GLY A  43      12.297  -7.535  28.806  1.00  0.78           H  
ATOM    655 1HA  GLY A  43      11.382  -9.905  27.502  1.00  0.78           H  
ATOM    656 2HA  GLY A  43      12.686  -9.778  28.644  1.00  0.78           H  
ATOM    657  N   SER A  44      10.236  -9.480  30.493  1.00  0.81           N  
ATOM    658  CA  SER A  44       9.497 -10.213  31.511  1.00  0.81           C  
ATOM    659  C   SER A  44       8.180 -10.700  30.951  1.00  0.81           C  
ATOM    660  O   SER A  44       7.648 -11.726  31.368  1.00  0.81           O  
ATOM    661  CB  SER A  44       9.274  -9.375  32.758  1.00  0.81           C  
ATOM    662  OG  SER A  44       8.390  -8.302  32.532  1.00  0.81           O  
ATOM    663  H   SER A  44      10.269  -8.451  30.497  1.00  0.81           H  
ATOM    664  HA  SER A  44      10.071 -11.087  31.796  1.00  0.81           H  
ATOM    665 1HB  SER A  44       8.884 -10.009  33.550  1.00  0.81           H  
ATOM    666 2HB  SER A  44      10.220  -9.003  33.094  1.00  0.81           H  
ATOM    667  HG  SER A  44       8.825  -7.724  31.859  1.00  0.81           H  
ATOM    668  N   LYS A  45       7.729 -10.067  29.875  1.00  0.84           N  
ATOM    669  CA  LYS A  45       6.447 -10.387  29.278  1.00  0.84           C  
ATOM    670  C   LYS A  45       6.597 -11.534  28.297  1.00  0.84           C  
ATOM    671  O   LYS A  45       5.632 -11.967  27.668  1.00  0.84           O  
ATOM    672  CB  LYS A  45       5.886  -9.139  28.600  1.00  0.84           C  
ATOM    673  CG  LYS A  45       5.541  -8.009  29.594  1.00  0.84           C  
ATOM    674  CD  LYS A  45       5.017  -6.759  28.895  1.00  0.84           C  
ATOM    675  CE  LYS A  45       4.530  -5.705  29.904  1.00  0.84           C  
ATOM    676  NZ  LYS A  45       5.626  -5.227  30.804  1.00  0.84           N  
ATOM    677  H   LYS A  45       8.260  -9.285  29.480  1.00  0.84           H  
ATOM    678  HA  LYS A  45       5.762 -10.701  30.065  1.00  0.84           H  
ATOM    679 1HB  LYS A  45       6.628  -8.749  27.896  1.00  0.84           H  
ATOM    680 2HB  LYS A  45       4.992  -9.395  28.035  1.00  0.84           H  
ATOM    681 1HG  LYS A  45       4.796  -8.362  30.305  1.00  0.84           H  
ATOM    682 2HG  LYS A  45       6.446  -7.737  30.151  1.00  0.84           H  
ATOM    683 1HD  LYS A  45       5.824  -6.323  28.300  1.00  0.84           H  
ATOM    684 2HD  LYS A  45       4.198  -7.024  28.229  1.00  0.84           H  
ATOM    685 1HE  LYS A  45       4.132  -4.853  29.356  1.00  0.84           H  
ATOM    686 2HE  LYS A  45       3.736  -6.134  30.515  1.00  0.84           H  
ATOM    687 1HZ  LYS A  45       5.282  -4.542  31.444  1.00  0.84           H  
ATOM    688 2HZ  LYS A  45       6.015  -5.997  31.327  1.00  0.84           H  
ATOM    689 3HZ  LYS A  45       6.402  -4.814  30.267  1.00  0.84           H  
ATOM    690  N   THR A  46       7.837 -11.996  28.153  1.00  0.88           N  
ATOM    691  CA  THR A  46       8.193 -13.042  27.234  1.00  0.88           C  
ATOM    692  C   THR A  46       8.811 -14.235  27.965  1.00  0.88           C  
ATOM    693  O   THR A  46       9.199 -15.223  27.325  1.00  0.88           O  
ATOM    694  CB  THR A  46       9.183 -12.474  26.228  1.00  0.88           C  
ATOM    695  OG1 THR A  46      10.341 -12.064  26.916  1.00  0.88           O  
ATOM    696  CG2 THR A  46       8.576 -11.252  25.559  1.00  0.88           C  
ATOM    697  H   THR A  46       8.592 -11.606  28.711  1.00  0.88           H  
ATOM    698  HA  THR A  46       7.295 -13.379  26.718  1.00  0.88           H  
ATOM    699  HB  THR A  46       9.444 -13.223  25.494  1.00  0.88           H  
ATOM    700  HG1 THR A  46      10.102 -11.776  27.818  1.00  0.88           H  
ATOM    701 1HG2 THR A  46       9.267 -10.846  24.857  1.00  0.88           H  
ATOM    702 2HG2 THR A  46       7.666 -11.523  25.045  1.00  0.88           H  
ATOM    703 3HG2 THR A  46       8.348 -10.498  26.309  1.00  0.88           H  
ATOM    704  N   GLY A  47       8.977 -14.106  29.297  1.00  0.96           N  
ATOM    705  CA  GLY A  47       9.620 -15.142  30.103  1.00  0.96           C  
ATOM    706  C   GLY A  47      11.150 -15.175  29.962  1.00  0.96           C  
ATOM    707  O   GLY A  47      11.782 -16.169  30.317  1.00  0.96           O  
ATOM    708  H   GLY A  47       8.609 -13.289  29.787  1.00  0.96           H  
ATOM    709 1HA  GLY A  47       9.364 -14.976  31.151  1.00  0.96           H  
ATOM    710 2HA  GLY A  47       9.209 -16.112  29.832  1.00  0.96           H  
ATOM    711  N   LEU A  48      11.737 -14.115  29.414  1.00  1.09           N  
ATOM    712  CA  LEU A  48      13.171 -14.044  29.162  1.00  1.09           C  
ATOM    713  C   LEU A  48      13.955 -13.389  30.285  1.00  1.09           C  
ATOM    714  O   LEU A  48      15.139 -13.675  30.478  1.00  1.09           O  
ATOM    715  CB  LEU A  48      13.404 -13.264  27.886  1.00  1.09           C  
ATOM    716  CG  LEU A  48      12.844 -13.868  26.625  1.00  1.09           C  
ATOM    717  CD1 LEU A  48      13.072 -12.891  25.533  1.00  1.09           C  
ATOM    718  CD2 LEU A  48      13.515 -15.194  26.338  1.00  1.09           C  
ATOM    719  H   LEU A  48      11.175 -13.306  29.174  1.00  1.09           H  
ATOM    720  HA  LEU A  48      13.544 -15.059  29.030  1.00  1.09           H  
ATOM    721 1HB  LEU A  48      12.937 -12.292  28.004  1.00  1.09           H  
ATOM    722 2HB  LEU A  48      14.447 -13.113  27.759  1.00  1.09           H  
ATOM    723  HG  LEU A  48      11.779 -14.038  26.731  1.00  1.09           H  
ATOM    724 1HD1 LEU A  48      12.670 -13.279  24.602  1.00  1.09           H  
ATOM    725 2HD1 LEU A  48      12.581 -11.970  25.786  1.00  1.09           H  
ATOM    726 3HD1 LEU A  48      14.131 -12.711  25.433  1.00  1.09           H  
ATOM    727 1HD2 LEU A  48      13.113 -15.620  25.415  1.00  1.09           H  
ATOM    728 2HD2 LEU A  48      14.584 -15.048  26.227  1.00  1.09           H  
ATOM    729 3HD2 LEU A  48      13.331 -15.877  27.163  1.00  1.09           H  
ATOM    730  N   ALA A  49      13.301 -12.509  31.031  1.00  1.25           N  
ATOM    731  CA  ALA A  49      13.996 -11.777  32.087  1.00  1.25           C  
ATOM    732  C   ALA A  49      13.111 -11.585  33.311  1.00  1.25           C  
ATOM    733  O   ALA A  49      11.891 -11.546  33.199  1.00  1.25           O  
ATOM    734  CB  ALA A  49      14.446 -10.431  31.555  1.00  1.25           C  
ATOM    735  H   ALA A  49      12.327 -12.314  30.810  1.00  1.25           H  
ATOM    736  HA  ALA A  49      14.867 -12.355  32.390  1.00  1.25           H  
ATOM    737 1HB  ALA A  49      14.989  -9.902  32.342  1.00  1.25           H  
ATOM    738 2HB  ALA A  49      15.099 -10.571  30.695  1.00  1.25           H  
ATOM    739 3HB  ALA A  49      13.572  -9.854  31.258  1.00  1.25           H  
ATOM    740  N   SER A  50      13.732 -11.494  34.486  1.00  1.43           N  
ATOM    741  CA  SER A  50      12.995 -11.265  35.725  1.00  1.43           C  
ATOM    742  C   SER A  50      13.918 -10.814  36.874  1.00  1.43           C  
ATOM    743  O   SER A  50      15.069 -11.247  36.919  1.00  1.43           O  
ATOM    744  CB  SER A  50      12.283 -12.550  36.133  1.00  1.43           C  
ATOM    745  OG  SER A  50      11.600 -12.393  37.344  1.00  1.43           O  
ATOM    746  H   SER A  50      14.739 -11.561  34.518  1.00  1.43           H  
ATOM    747  HA  SER A  50      12.266 -10.493  35.500  1.00  1.43           H  
ATOM    748 1HB  SER A  50      11.581 -12.850  35.359  1.00  1.43           H  
ATOM    749 2HB  SER A  50      13.017 -13.347  36.233  1.00  1.43           H  
ATOM    750  HG  SER A  50      12.239 -12.001  37.951  1.00  1.43           H  
ATOM    751  N   GLY A  51      13.441  -9.985  37.833  1.00  1.54           N  
ATOM    752  CA  GLY A  51      12.107  -9.357  37.883  1.00  1.54           C  
ATOM    753  C   GLY A  51      12.138  -7.870  37.526  1.00  1.54           C  
ATOM    754  O   GLY A  51      11.107  -7.294  37.179  1.00  1.54           O  
ATOM    755  H   GLY A  51      14.068  -9.776  38.595  1.00  1.54           H  
ATOM    756 1HA  GLY A  51      11.380  -9.871  37.266  1.00  1.54           H  
ATOM    757 2HA  GLY A  51      11.731  -9.452  38.901  1.00  1.54           H  
ATOM    758  N   ILE A  52      13.322  -7.259  37.631  1.00  1.55           N  
ATOM    759  CA  ILE A  52      13.495  -5.821  37.406  1.00  1.55           C  
ATOM    760  C   ILE A  52      14.277  -5.496  36.136  1.00  1.55           C  
ATOM    761  O   ILE A  52      13.844  -4.703  35.294  1.00  1.55           O  
ATOM    762  CB  ILE A  52      14.209  -5.174  38.604  1.00  1.55           C  
ATOM    763  CG1 ILE A  52      13.399  -5.414  39.886  1.00  1.55           C  
ATOM    764  CG2 ILE A  52      14.403  -3.690  38.354  1.00  1.55           C  
ATOM    765  CD1 ILE A  52      12.000  -4.845  39.839  1.00  1.55           C  
ATOM    766  H   ILE A  52      14.120  -7.812  37.891  1.00  1.55           H  
ATOM    767  HA  ILE A  52      12.509  -5.369  37.313  1.00  1.55           H  
ATOM    768  HB  ILE A  52      15.181  -5.642  38.741  1.00  1.55           H  
ATOM    769 1HG1 ILE A  52      13.330  -6.485  40.064  1.00  1.55           H  
ATOM    770 2HG1 ILE A  52      13.926  -4.958  40.725  1.00  1.55           H  
ATOM    771 1HG2 ILE A  52      14.918  -3.243  39.203  1.00  1.55           H  
ATOM    772 2HG2 ILE A  52      14.998  -3.547  37.453  1.00  1.55           H  
ATOM    773 3HG2 ILE A  52      13.431  -3.213  38.227  1.00  1.55           H  
ATOM    774 1HD1 ILE A  52      11.492  -5.053  40.780  1.00  1.55           H  
ATOM    775 2HD1 ILE A  52      12.051  -3.767  39.685  1.00  1.55           H  
ATOM    776 3HD1 ILE A  52      11.445  -5.300  39.020  1.00  1.55           H  
ATOM    777  N   ASP A  53      15.451  -6.106  35.992  1.00  1.42           N  
ATOM    778  CA  ASP A  53      16.336  -5.816  34.868  1.00  1.42           C  
ATOM    779  C   ASP A  53      15.822  -6.571  33.648  1.00  1.42           C  
ATOM    780  O   ASP A  53      16.367  -7.597  33.240  1.00  1.42           O  
ATOM    781  CB  ASP A  53      17.762  -6.243  35.213  1.00  1.42           C  
ATOM    782  CG  ASP A  53      18.822  -5.755  34.240  1.00  1.42           C  
ATOM    783  OD1 ASP A  53      18.576  -4.823  33.516  1.00  1.42           O  
ATOM    784  OD2 ASP A  53      19.901  -6.317  34.248  1.00  1.42           O  
ATOM    785  H   ASP A  53      15.750  -6.767  36.689  1.00  1.42           H  
ATOM    786  HA  ASP A  53      16.315  -4.746  34.659  1.00  1.42           H  
ATOM    787 1HB  ASP A  53      18.013  -5.873  36.206  1.00  1.42           H  
ATOM    788 2HB  ASP A  53      17.807  -7.333  35.254  1.00  1.42           H  
ATOM    789  N   ASN A  54      14.741  -6.043  33.095  1.00  1.22           N  
ATOM    790  CA  ASN A  54      13.977  -6.709  32.064  1.00  1.22           C  
ATOM    791  C   ASN A  54      14.298  -6.308  30.632  1.00  1.22           C  
ATOM    792  O   ASN A  54      13.602  -6.715  29.704  1.00  1.22           O  
ATOM    793  CB  ASN A  54      12.519  -6.461  32.355  1.00  1.22           C  
ATOM    794  CG  ASN A  54      12.122  -7.108  33.647  1.00  1.22           C  
ATOM    795  OD1 ASN A  54      12.572  -8.220  33.950  1.00  1.22           O  
ATOM    796  ND2 ASN A  54      11.310  -6.422  34.415  1.00  1.22           N  
ATOM    797  H   ASN A  54      14.389  -5.181  33.510  1.00  1.22           H  
ATOM    798  HA  ASN A  54      14.171  -7.767  32.150  1.00  1.22           H  
ATOM    799 1HB  ASN A  54      12.328  -5.391  32.418  1.00  1.22           H  
ATOM    800 2HB  ASN A  54      11.903  -6.864  31.547  1.00  1.22           H  
ATOM    801 1HD2 ASN A  54      11.020  -6.785  35.319  1.00  1.22           H  
ATOM    802 2HD2 ASN A  54      10.987  -5.523  34.122  1.00  1.22           H  
ATOM    803  N   GLU A  55      15.342  -5.529  30.408  1.00  1.02           N  
ATOM    804  CA  GLU A  55      15.598  -5.157  29.020  1.00  1.02           C  
ATOM    805  C   GLU A  55      16.310  -6.264  28.251  1.00  1.02           C  
ATOM    806  O   GLU A  55      17.380  -6.737  28.648  1.00  1.02           O  
ATOM    807  CB  GLU A  55      16.409  -3.864  28.930  1.00  1.02           C  
ATOM    808  CG  GLU A  55      15.684  -2.621  29.436  1.00  1.02           C  
ATOM    809  CD  GLU A  55      16.483  -1.350  29.247  1.00  1.02           C  
ATOM    810  OE1 GLU A  55      17.571  -1.426  28.725  1.00  1.02           O  
ATOM    811  OE2 GLU A  55      16.002  -0.307  29.624  1.00  1.02           O  
ATOM    812  H   GLU A  55      15.932  -5.211  31.169  1.00  1.02           H  
ATOM    813  HA  GLU A  55      14.639  -4.981  28.528  1.00  1.02           H  
ATOM    814 1HB  GLU A  55      17.326  -3.974  29.512  1.00  1.02           H  
ATOM    815 2HB  GLU A  55      16.700  -3.692  27.897  1.00  1.02           H  
ATOM    816 1HG  GLU A  55      14.740  -2.527  28.898  1.00  1.02           H  
ATOM    817 2HG  GLU A  55      15.457  -2.752  30.494  1.00  1.02           H  
ATOM    818  N   VAL A  56      15.722  -6.639  27.121  1.00  0.86           N  
ATOM    819  CA  VAL A  56      16.269  -7.647  26.223  1.00  0.86           C  
ATOM    820  C   VAL A  56      16.498  -7.044  24.855  1.00  0.86           C  
ATOM    821  O   VAL A  56      15.659  -6.301  24.342  1.00  0.86           O  
ATOM    822  CB  VAL A  56      15.349  -8.879  26.116  1.00  0.86           C  
ATOM    823  CG1 VAL A  56      15.914  -9.867  25.088  1.00  0.86           C  
ATOM    824  CG2 VAL A  56      15.245  -9.562  27.476  1.00  0.86           C  
ATOM    825  H   VAL A  56      14.819  -6.225  26.887  1.00  0.86           H  
ATOM    826  HA  VAL A  56      17.232  -7.981  26.613  1.00  0.86           H  
ATOM    827  HB  VAL A  56      14.359  -8.564  25.788  1.00  0.86           H  
ATOM    828 1HG1 VAL A  56      15.264 -10.719  25.031  1.00  0.86           H  
ATOM    829 2HG1 VAL A  56      15.976  -9.399  24.110  1.00  0.86           H  
ATOM    830 3HG1 VAL A  56      16.905 -10.184  25.392  1.00  0.86           H  
ATOM    831 1HG2 VAL A  56      14.598 -10.429  27.391  1.00  0.86           H  
ATOM    832 2HG2 VAL A  56      16.238  -9.880  27.798  1.00  0.86           H  
ATOM    833 3HG2 VAL A  56      14.835  -8.865  28.205  1.00  0.86           H  
ATOM    834  N   VAL A  57      17.662  -7.320  24.292  1.00  0.75           N  
ATOM    835  CA  VAL A  57      18.026  -6.811  22.987  1.00  0.75           C  
ATOM    836  C   VAL A  57      17.783  -7.876  21.931  1.00  0.75           C  
ATOM    837  O   VAL A  57      18.199  -9.031  22.068  1.00  0.75           O  
ATOM    838  CB  VAL A  57      19.488  -6.362  22.969  1.00  0.75           C  
ATOM    839  CG1 VAL A  57      19.853  -5.865  21.561  1.00  0.75           C  
ATOM    840  CG2 VAL A  57      19.693  -5.296  24.041  1.00  0.75           C  
ATOM    841  H   VAL A  57      18.304  -7.941  24.770  1.00  0.75           H  
ATOM    842  HA  VAL A  57      17.404  -5.947  22.762  1.00  0.75           H  
ATOM    843  HB  VAL A  57      20.128  -7.213  23.194  1.00  0.75           H  
ATOM    844 1HG1 VAL A  57      20.895  -5.555  21.537  1.00  0.75           H  
ATOM    845 2HG1 VAL A  57      19.700  -6.663  20.836  1.00  0.75           H  
ATOM    846 3HG1 VAL A  57      19.214  -5.017  21.303  1.00  0.75           H  
ATOM    847 1HG2 VAL A  57      20.738  -4.982  24.049  1.00  0.75           H  
ATOM    848 2HG2 VAL A  57      19.051  -4.439  23.827  1.00  0.75           H  
ATOM    849 3HG2 VAL A  57      19.435  -5.712  25.017  1.00  0.75           H  
ATOM    850  N   LEU A  58      17.065  -7.488  20.899  1.00  0.70           N  
ATOM    851  CA  LEU A  58      16.694  -8.381  19.832  1.00  0.70           C  
ATOM    852  C   LEU A  58      17.561  -8.057  18.618  1.00  0.70           C  
ATOM    853  O   LEU A  58      17.592  -6.903  18.168  1.00  0.70           O  
ATOM    854  CB  LEU A  58      15.229  -8.135  19.517  1.00  0.70           C  
ATOM    855  CG  LEU A  58      14.563  -9.032  18.572  1.00  0.70           C  
ATOM    856  CD1 LEU A  58      14.485 -10.386  19.202  1.00  0.70           C  
ATOM    857  CD2 LEU A  58      13.228  -8.538  18.317  1.00  0.70           C  
ATOM    858  H   LEU A  58      16.757  -6.527  20.864  1.00  0.70           H  
ATOM    859  HA  LEU A  58      16.859  -9.413  20.138  1.00  0.70           H  
ATOM    860 1HB  LEU A  58      14.679  -8.137  20.423  1.00  0.70           H  
ATOM    861 2HB  LEU A  58      15.154  -7.135  19.101  1.00  0.70           H  
ATOM    862  HG  LEU A  58      15.119  -9.095  17.648  1.00  0.70           H  
ATOM    863 1HD1 LEU A  58      13.971 -11.056  18.564  1.00  0.70           H  
ATOM    864 2HD1 LEU A  58      15.493 -10.753  19.392  1.00  0.70           H  
ATOM    865 3HD1 LEU A  58      13.935 -10.313  20.128  1.00  0.70           H  
ATOM    866 1HD2 LEU A  58      12.722  -9.218  17.662  1.00  0.70           H  
ATOM    867 2HD2 LEU A  58      12.703  -8.487  19.261  1.00  0.70           H  
ATOM    868 3HD2 LEU A  58      13.291  -7.553  17.865  1.00  0.70           H  
ATOM    869  N   LYS A  59      18.264  -9.053  18.085  1.00  0.67           N  
ATOM    870  CA  LYS A  59      19.146  -8.815  16.943  1.00  0.67           C  
ATOM    871  C   LYS A  59      18.739  -9.666  15.754  1.00  0.67           C  
ATOM    872  O   LYS A  59      18.572 -10.878  15.867  1.00  0.67           O  
ATOM    873  CB  LYS A  59      20.604  -9.122  17.305  1.00  0.67           C  
ATOM    874  CG  LYS A  59      21.220  -8.203  18.356  1.00  0.67           C  
ATOM    875  CD  LYS A  59      22.711  -8.491  18.542  1.00  0.67           C  
ATOM    876  CE  LYS A  59      23.321  -7.649  19.654  1.00  0.67           C  
ATOM    877  NZ  LYS A  59      23.505  -6.229  19.231  1.00  0.67           N  
ATOM    878  H   LYS A  59      18.199  -9.982  18.499  1.00  0.67           H  
ATOM    879  HA  LYS A  59      19.073  -7.766  16.648  1.00  0.67           H  
ATOM    880 1HB  LYS A  59      20.669 -10.145  17.679  1.00  0.67           H  
ATOM    881 2HB  LYS A  59      21.217  -9.064  16.406  1.00  0.67           H  
ATOM    882 1HG  LYS A  59      21.090  -7.173  18.052  1.00  0.67           H  
ATOM    883 2HG  LYS A  59      20.713  -8.347  19.308  1.00  0.67           H  
ATOM    884 1HD  LYS A  59      22.882  -9.530  18.736  1.00  0.67           H  
ATOM    885 2HD  LYS A  59      23.222  -8.233  17.615  1.00  0.67           H  
ATOM    886 1HE  LYS A  59      22.658  -7.676  20.520  1.00  0.67           H  
ATOM    887 2HE  LYS A  59      24.287  -8.066  19.935  1.00  0.67           H  
ATOM    888 1HZ  LYS A  59      23.895  -5.681  19.970  1.00  0.67           H  
ATOM    889 2HZ  LYS A  59      24.111  -6.177  18.434  1.00  0.67           H  
ATOM    890 3HZ  LYS A  59      22.608  -5.804  18.960  1.00  0.67           H  
ATOM    891  N   ALA A  60      18.562  -9.041  14.604  1.00  0.67           N  
ATOM    892  CA  ALA A  60      18.150  -9.797  13.428  1.00  0.67           C  
ATOM    893  C   ALA A  60      19.207 -10.810  13.009  1.00  0.67           C  
ATOM    894  O   ALA A  60      20.399 -10.501  13.010  1.00  0.67           O  
ATOM    895  CB  ALA A  60      17.859  -8.845  12.298  1.00  0.67           C  
ATOM    896  H   ALA A  60      18.715  -8.041  14.538  1.00  0.67           H  
ATOM    897  HA  ALA A  60      17.249 -10.350  13.669  1.00  0.67           H  
ATOM    898 1HB  ALA A  60      17.533  -9.410  11.432  1.00  0.67           H  
ATOM    899 2HB  ALA A  60      17.077  -8.149  12.600  1.00  0.67           H  
ATOM    900 3HB  ALA A  60      18.762  -8.288  12.045  1.00  0.67           H  
ATOM    901  N   LEU A  61      18.757 -11.995  12.598  1.00  0.66           N  
ATOM    902  CA  LEU A  61      19.626 -13.042  12.071  1.00  0.66           C  
ATOM    903  C   LEU A  61      19.297 -13.409  10.620  1.00  0.66           C  
ATOM    904  O   LEU A  61      20.200 -13.561   9.795  1.00  0.66           O  
ATOM    905  CB  LEU A  61      19.572 -14.288  12.958  1.00  0.66           C  
ATOM    906  CG  LEU A  61      20.431 -15.441  12.480  1.00  0.66           C  
ATOM    907  CD1 LEU A  61      21.873 -15.012  12.416  1.00  0.66           C  
ATOM    908  CD2 LEU A  61      20.311 -16.552  13.431  1.00  0.66           C  
ATOM    909  H   LEU A  61      17.766 -12.195  12.672  1.00  0.66           H  
ATOM    910  HA  LEU A  61      20.648 -12.670  12.091  1.00  0.66           H  
ATOM    911 1HB  LEU A  61      19.899 -14.016  13.962  1.00  0.66           H  
ATOM    912 2HB  LEU A  61      18.536 -14.634  13.013  1.00  0.66           H  
ATOM    913  HG  LEU A  61      20.103 -15.755  11.487  1.00  0.66           H  
ATOM    914 1HD1 LEU A  61      22.487 -15.846  12.080  1.00  0.66           H  
ATOM    915 2HD1 LEU A  61      21.975 -14.180  11.718  1.00  0.66           H  
ATOM    916 3HD1 LEU A  61      22.201 -14.696  13.411  1.00  0.66           H  
ATOM    917 1HD2 LEU A  61      20.920 -17.363  13.086  1.00  0.66           H  
ATOM    918 2HD2 LEU A  61      20.655 -16.227  14.411  1.00  0.66           H  
ATOM    919 3HD2 LEU A  61      19.297 -16.862  13.499  1.00  0.66           H  
ATOM    920  N   ALA A  62      18.006 -13.565  10.301  1.00  0.66           N  
ATOM    921  CA  ALA A  62      17.632 -13.974   8.938  1.00  0.66           C  
ATOM    922  C   ALA A  62      16.347 -13.303   8.481  1.00  0.66           C  
ATOM    923  O   ALA A  62      15.420 -13.118   9.266  1.00  0.66           O  
ATOM    924  CB  ALA A  62      17.463 -15.486   8.863  1.00  0.66           C  
ATOM    925  H   ALA A  62      17.297 -13.417  11.019  1.00  0.66           H  
ATOM    926  HA  ALA A  62      18.428 -13.668   8.260  1.00  0.66           H  
ATOM    927 1HB  ALA A  62      17.212 -15.775   7.841  1.00  0.66           H  
ATOM    928 2HB  ALA A  62      18.398 -15.959   9.156  1.00  0.66           H  
ATOM    929 3HB  ALA A  62      16.668 -15.800   9.532  1.00  0.66           H  
ATOM    930  N   ILE A  63      16.274 -12.981   7.189  1.00  0.66           N  
ATOM    931  CA  ILE A  63      15.090 -12.317   6.648  1.00  0.66           C  
ATOM    932  C   ILE A  63      14.392 -13.097   5.534  1.00  0.66           C  
ATOM    933  O   ILE A  63      15.027 -13.542   4.575  1.00  0.66           O  
ATOM    934  CB  ILE A  63      15.422 -10.921   6.081  1.00  0.66           C  
ATOM    935  CG1 ILE A  63      16.009 -10.002   7.092  1.00  0.66           C  
ATOM    936  CG2 ILE A  63      14.177 -10.276   5.562  1.00  0.66           C  
ATOM    937  CD1 ILE A  63      16.399  -8.704   6.434  1.00  0.66           C  
ATOM    938  H   ILE A  63      17.056 -13.174   6.578  1.00  0.66           H  
ATOM    939  HA  ILE A  63      14.370 -12.189   7.454  1.00  0.66           H  
ATOM    940  HB  ILE A  63      16.138 -11.020   5.266  1.00  0.66           H  
ATOM    941 1HG1 ILE A  63      15.312  -9.815   7.880  1.00  0.66           H  
ATOM    942 2HG1 ILE A  63      16.893 -10.453   7.518  1.00  0.66           H  
ATOM    943 1HG2 ILE A  63      14.413  -9.293   5.155  1.00  0.66           H  
ATOM    944 2HG2 ILE A  63      13.726 -10.873   4.781  1.00  0.66           H  
ATOM    945 3HG2 ILE A  63      13.492 -10.181   6.394  1.00  0.66           H  
ATOM    946 1HD1 ILE A  63      16.845  -8.029   7.140  1.00  0.66           H  
ATOM    947 2HD1 ILE A  63      17.101  -8.915   5.643  1.00  0.66           H  
ATOM    948 3HD1 ILE A  63      15.522  -8.229   6.004  1.00  0.66           H  
ATOM    949  N   PHE A  64      13.074 -13.224   5.671  1.00  0.67           N  
ATOM    950  CA  PHE A  64      12.188 -13.870   4.705  1.00  0.67           C  
ATOM    951  C   PHE A  64      11.104 -12.873   4.257  1.00  0.67           C  
ATOM    952  O   PHE A  64      10.760 -11.943   4.983  1.00  0.67           O  
ATOM    953  CB  PHE A  64      11.530 -15.077   5.338  1.00  0.67           C  
ATOM    954  CG  PHE A  64      12.459 -16.199   5.753  1.00  0.67           C  
ATOM    955  CD1 PHE A  64      13.132 -16.169   6.984  1.00  0.67           C  
ATOM    956  CD2 PHE A  64      12.618 -17.310   4.944  1.00  0.67           C  
ATOM    957  CE1 PHE A  64      13.941 -17.215   7.382  1.00  0.67           C  
ATOM    958  CE2 PHE A  64      13.430 -18.359   5.337  1.00  0.67           C  
ATOM    959  CZ  PHE A  64      14.092 -18.310   6.562  1.00  0.67           C  
ATOM    960  H   PHE A  64      12.651 -12.842   6.515  1.00  0.67           H  
ATOM    961  HA  PHE A  64      12.764 -14.180   3.832  1.00  0.67           H  
ATOM    962 1HB  PHE A  64      10.966 -14.758   6.188  1.00  0.67           H  
ATOM    963 2HB  PHE A  64      10.825 -15.481   4.631  1.00  0.67           H  
ATOM    964  HD1 PHE A  64      13.016 -15.301   7.636  1.00  0.67           H  
ATOM    965  HD2 PHE A  64      12.093 -17.352   3.987  1.00  0.67           H  
ATOM    966  HE1 PHE A  64      14.458 -17.173   8.343  1.00  0.67           H  
ATOM    967  HE2 PHE A  64      13.547 -19.226   4.682  1.00  0.67           H  
ATOM    968  HZ  PHE A  64      14.731 -19.133   6.873  1.00  0.67           H  
ATOM    969  N   LYS A  65      10.570 -13.026   3.055  1.00  0.69           N  
ATOM    970  CA  LYS A  65       9.483 -12.129   2.619  1.00  0.69           C  
ATOM    971  C   LYS A  65       8.196 -12.474   3.365  1.00  0.69           C  
ATOM    972  O   LYS A  65       7.954 -13.646   3.631  1.00  0.69           O  
ATOM    973  CB  LYS A  65       9.268 -12.186   1.101  1.00  0.69           C  
ATOM    974  CG  LYS A  65       8.205 -11.205   0.557  1.00  0.69           C  
ATOM    975  CD  LYS A  65       8.073 -11.307  -0.969  1.00  0.69           C  
ATOM    976  CE  LYS A  65       7.073 -10.269  -1.540  1.00  0.69           C  
ATOM    977  NZ  LYS A  65       5.693 -10.502  -1.046  1.00  0.69           N  
ATOM    978  H   LYS A  65      10.861 -13.814   2.473  1.00  0.69           H  
ATOM    979  HA  LYS A  65       9.750 -11.103   2.880  1.00  0.69           H  
ATOM    980 1HB  LYS A  65      10.207 -11.966   0.596  1.00  0.69           H  
ATOM    981 2HB  LYS A  65       8.974 -13.196   0.809  1.00  0.69           H  
ATOM    982 1HG  LYS A  65       7.233 -11.438   0.995  1.00  0.69           H  
ATOM    983 2HG  LYS A  65       8.469 -10.182   0.837  1.00  0.69           H  
ATOM    984 1HD  LYS A  65       9.048 -11.149  -1.429  1.00  0.69           H  
ATOM    985 2HD  LYS A  65       7.729 -12.311  -1.230  1.00  0.69           H  
ATOM    986 1HE  LYS A  65       7.383  -9.263  -1.252  1.00  0.69           H  
ATOM    987 2HE  LYS A  65       7.072 -10.343  -2.626  1.00  0.69           H  
ATOM    988 1HZ  LYS A  65       5.019  -9.814  -1.430  1.00  0.69           H  
ATOM    989 2HZ  LYS A  65       5.389 -11.421  -1.307  1.00  0.69           H  
ATOM    990 3HZ  LYS A  65       5.687 -10.414  -0.039  1.00  0.69           H  
ATOM    991  N   ASP A  66       7.396 -11.471   3.752  1.00  0.73           N  
ATOM    992  CA  ASP A  66       6.112 -11.752   4.407  1.00  0.73           C  
ATOM    993  C   ASP A  66       4.956 -11.851   3.397  1.00  0.73           C  
ATOM    994  O   ASP A  66       4.407 -10.819   3.002  1.00  0.73           O  
ATOM    995  CB  ASP A  66       5.731 -10.638   5.374  1.00  0.73           C  
ATOM    996  CG  ASP A  66       4.452 -10.927   6.151  1.00  0.73           C  
ATOM    997  OD1 ASP A  66       3.836 -11.958   5.945  1.00  0.73           O  
ATOM    998  OD2 ASP A  66       4.086 -10.118   6.940  1.00  0.73           O  
ATOM    999  H   ASP A  66       7.667 -10.504   3.562  1.00  0.73           H  
ATOM   1000  HA  ASP A  66       6.221 -12.670   4.961  1.00  0.73           H  
ATOM   1001 1HB  ASP A  66       6.540 -10.440   6.070  1.00  0.73           H  
ATOM   1002 2HB  ASP A  66       5.582  -9.717   4.808  1.00  0.73           H  
ATOM   1003  N   PRO A  67       4.462 -13.052   3.049  1.00  0.81           N  
ATOM   1004  CA  PRO A  67       3.457 -13.271   2.034  1.00  0.81           C  
ATOM   1005  C   PRO A  67       2.067 -12.796   2.456  1.00  0.81           C  
ATOM   1006  O   PRO A  67       1.170 -12.689   1.619  1.00  0.81           O  
ATOM   1007  CB  PRO A  67       3.502 -14.787   1.857  1.00  0.81           C  
ATOM   1008  CG  PRO A  67       3.954 -15.317   3.180  1.00  0.81           C  
ATOM   1009  CD  PRO A  67       4.897 -14.296   3.725  1.00  0.81           C  
ATOM   1010  HA  PRO A  67       3.769 -12.765   1.109  1.00  0.81           H  
ATOM   1011 1HB  PRO A  67       2.508 -15.163   1.571  1.00  0.81           H  
ATOM   1012 2HB  PRO A  67       4.192 -15.055   1.044  1.00  0.81           H  
ATOM   1013 1HG  PRO A  67       3.092 -15.495   3.804  1.00  0.81           H  
ATOM   1014 2HG  PRO A  67       4.449 -16.282   3.045  1.00  0.81           H  
ATOM   1015 1HD  PRO A  67       4.763 -14.237   4.812  1.00  0.81           H  
ATOM   1016 2HD  PRO A  67       5.889 -14.581   3.435  1.00  0.81           H  
ATOM   1017  N   PHE A  68       1.875 -12.500   3.746  1.00  0.91           N  
ATOM   1018  CA  PHE A  68       0.552 -12.132   4.232  1.00  0.91           C  
ATOM   1019  C   PHE A  68       0.260 -10.667   3.995  1.00  0.91           C  
ATOM   1020  O   PHE A  68      -0.894 -10.242   4.034  1.00  0.91           O  
ATOM   1021  CB  PHE A  68       0.468 -12.425   5.716  1.00  0.91           C  
ATOM   1022  CG  PHE A  68       0.507 -13.851   6.007  1.00  0.91           C  
ATOM   1023  CD1 PHE A  68       1.704 -14.470   5.987  1.00  0.91           C  
ATOM   1024  CD2 PHE A  68      -0.614 -14.572   6.349  1.00  0.91           C  
ATOM   1025  CE1 PHE A  68       1.825 -15.770   6.280  1.00  0.91           C  
ATOM   1026  CE2 PHE A  68      -0.496 -15.897   6.657  1.00  0.91           C  
ATOM   1027  CZ  PHE A  68       0.749 -16.485   6.619  1.00  0.91           C  
ATOM   1028  H   PHE A  68       2.645 -12.521   4.430  1.00  0.91           H  
ATOM   1029  HA  PHE A  68      -0.193 -12.728   3.705  1.00  0.91           H  
ATOM   1030 1HB  PHE A  68       1.306 -11.942   6.228  1.00  0.91           H  
ATOM   1031 2HB  PHE A  68      -0.453 -12.012   6.122  1.00  0.91           H  
ATOM   1032  HD1 PHE A  68       2.581 -13.888   5.725  1.00  0.91           H  
ATOM   1033  HD2 PHE A  68      -1.589 -14.082   6.382  1.00  0.91           H  
ATOM   1034  HE1 PHE A  68       2.800 -16.227   6.251  1.00  0.91           H  
ATOM   1035  HE2 PHE A  68      -1.380 -16.469   6.936  1.00  0.91           H  
ATOM   1036  HZ  PHE A  68       0.885 -17.513   6.866  1.00  0.91           H  
ATOM   1037  N   LEU A  69       1.306  -9.881   3.765  1.00  1.01           N  
ATOM   1038  CA  LEU A  69       1.106  -8.464   3.530  1.00  1.01           C  
ATOM   1039  C   LEU A  69       1.200  -8.145   2.039  1.00  1.01           C  
ATOM   1040  O   LEU A  69       1.104  -6.986   1.625  1.00  1.01           O  
ATOM   1041  CB  LEU A  69       2.092  -7.648   4.356  1.00  1.01           C  
ATOM   1042  CG  LEU A  69       1.965  -7.783   5.887  1.00  1.01           C  
ATOM   1043  CD1 LEU A  69       3.071  -6.974   6.573  1.00  1.01           C  
ATOM   1044  CD2 LEU A  69       0.601  -7.297   6.311  1.00  1.01           C  
ATOM   1045  H   LEU A  69       2.253 -10.271   3.726  1.00  1.01           H  
ATOM   1046  HA  LEU A  69       0.105  -8.197   3.863  1.00  1.01           H  
ATOM   1047 1HB  LEU A  69       3.096  -7.963   4.084  1.00  1.01           H  
ATOM   1048 2HB  LEU A  69       1.968  -6.601   4.105  1.00  1.01           H  
ATOM   1049  HG  LEU A  69       2.082  -8.831   6.178  1.00  1.01           H  
ATOM   1050 1HD1 LEU A  69       2.982  -7.078   7.655  1.00  1.01           H  
ATOM   1051 2HD1 LEU A  69       4.027  -7.370   6.261  1.00  1.01           H  
ATOM   1052 3HD1 LEU A  69       2.993  -5.926   6.300  1.00  1.01           H  
ATOM   1053 1HD2 LEU A  69       0.503  -7.397   7.393  1.00  1.01           H  
ATOM   1054 2HD2 LEU A  69       0.481  -6.251   6.029  1.00  1.01           H  
ATOM   1055 3HD2 LEU A  69      -0.167  -7.898   5.819  1.00  1.01           H  
ATOM   1056  N   GLY A  70       1.431  -9.179   1.225  1.00  1.08           N  
ATOM   1057  CA  GLY A  70       1.472  -9.066  -0.238  1.00  1.08           C  
ATOM   1058  C   GLY A  70       2.710  -8.381  -0.840  1.00  1.08           C  
ATOM   1059  O   GLY A  70       3.450  -8.970  -1.643  1.00  1.08           O  
ATOM   1060  H   GLY A  70       1.529 -10.098   1.638  1.00  1.08           H  
ATOM   1061 1HA  GLY A  70       1.389 -10.070  -0.656  1.00  1.08           H  
ATOM   1062 2HA  GLY A  70       0.580  -8.533  -0.566  1.00  1.08           H  
ATOM   1063  N   GLY A  71       2.905  -7.125  -0.459  1.00  1.10           N  
ATOM   1064  CA  GLY A  71       3.955  -6.250  -0.974  1.00  1.10           C  
ATOM   1065  C   GLY A  71       5.312  -6.362  -0.282  1.00  1.10           C  
ATOM   1066  O   GLY A  71       5.704  -7.419   0.225  1.00  1.10           O  
ATOM   1067  H   GLY A  71       2.242  -6.760   0.221  1.00  1.10           H  
ATOM   1068 1HA  GLY A  71       4.080  -6.434  -2.042  1.00  1.10           H  
ATOM   1069 2HA  GLY A  71       3.604  -5.225  -0.882  1.00  1.10           H  
ATOM   1070  N   ASN A  72       6.048  -5.253  -0.276  1.00  1.05           N  
ATOM   1071  CA  ASN A  72       7.430  -5.220   0.201  1.00  1.05           C  
ATOM   1072  C   ASN A  72       7.575  -5.206   1.707  1.00  1.05           C  
ATOM   1073  O   ASN A  72       7.995  -4.207   2.278  1.00  1.05           O  
ATOM   1074  CB  ASN A  72       8.133  -3.997  -0.344  1.00  1.05           C  
ATOM   1075  CG  ASN A  72       8.268  -4.044  -1.844  1.00  1.05           C  
ATOM   1076  OD1 ASN A  72       8.546  -5.100  -2.425  1.00  1.05           O  
ATOM   1077  ND2 ASN A  72       8.072  -2.919  -2.481  1.00  1.05           N  
ATOM   1078  H   ASN A  72       5.652  -4.410  -0.666  1.00  1.05           H  
ATOM   1079  HA  ASN A  72       7.935  -6.116  -0.161  1.00  1.05           H  
ATOM   1080 1HB  ASN A  72       7.574  -3.101  -0.066  1.00  1.05           H  
ATOM   1081 2HB  ASN A  72       9.127  -3.919   0.101  1.00  1.05           H  
ATOM   1082 1HD2 ASN A  72       8.146  -2.891  -3.478  1.00  1.05           H  
ATOM   1083 2HD2 ASN A  72       7.845  -2.087  -1.973  1.00  1.05           H  
ATOM   1084  N   ASN A  73       7.223  -6.315   2.336  1.00  0.95           N  
ATOM   1085  CA  ASN A  73       7.285  -6.433   3.789  1.00  0.95           C  
ATOM   1086  C   ASN A  73       8.041  -7.700   4.164  1.00  0.95           C  
ATOM   1087  O   ASN A  73       8.065  -8.656   3.379  1.00  0.95           O  
ATOM   1088  CB  ASN A  73       5.907  -6.402   4.361  1.00  0.95           C  
ATOM   1089  CG  ASN A  73       5.165  -5.125   3.991  1.00  0.95           C  
ATOM   1090  OD1 ASN A  73       5.439  -3.998   4.438  1.00  0.95           O  
ATOM   1091  ND2 ASN A  73       4.200  -5.306   3.138  1.00  0.95           N  
ATOM   1092  H   ASN A  73       6.863  -7.079   1.764  1.00  0.95           H  
ATOM   1093  HA  ASN A  73       7.843  -5.599   4.199  1.00  0.95           H  
ATOM   1094 1HB  ASN A  73       5.347  -7.264   4.002  1.00  0.95           H  
ATOM   1095 2HB  ASN A  73       5.976  -6.472   5.444  1.00  0.95           H  
ATOM   1096 1HD2 ASN A  73       3.646  -4.533   2.826  1.00  0.95           H  
ATOM   1097 2HD2 ASN A  73       4.019  -6.235   2.807  1.00  0.95           H  
ATOM   1098  N   ILE A  74       8.675  -7.698   5.339  1.00  0.85           N  
ATOM   1099  CA  ILE A  74       9.516  -8.833   5.722  1.00  0.85           C  
ATOM   1100  C   ILE A  74       9.275  -9.427   7.112  1.00  0.85           C  
ATOM   1101  O   ILE A  74       8.778  -8.758   8.018  1.00  0.85           O  
ATOM   1102  CB  ILE A  74      11.001  -8.418   5.640  1.00  0.85           C  
ATOM   1103  CG1 ILE A  74      11.300  -7.299   6.628  1.00  0.85           C  
ATOM   1104  CG2 ILE A  74      11.385  -7.997   4.225  1.00  0.85           C  
ATOM   1105  CD1 ILE A  74      12.784  -6.940   6.730  1.00  0.85           C  
ATOM   1106  H   ILE A  74       8.568  -6.895   5.960  1.00  0.85           H  
ATOM   1107  HA  ILE A  74       9.355  -9.631   5.004  1.00  0.85           H  
ATOM   1108  HB  ILE A  74      11.584  -9.262   5.926  1.00  0.85           H  
ATOM   1109 1HG1 ILE A  74      10.731  -6.419   6.343  1.00  0.85           H  
ATOM   1110 2HG1 ILE A  74      10.967  -7.620   7.609  1.00  0.85           H  
ATOM   1111 1HG2 ILE A  74      12.448  -7.742   4.198  1.00  0.85           H  
ATOM   1112 2HG2 ILE A  74      11.193  -8.824   3.540  1.00  0.85           H  
ATOM   1113 3HG2 ILE A  74      10.805  -7.132   3.921  1.00  0.85           H  
ATOM   1114 1HD1 ILE A  74      12.920  -6.147   7.459  1.00  0.85           H  
ATOM   1115 2HD1 ILE A  74      13.344  -7.807   7.040  1.00  0.85           H  
ATOM   1116 3HD1 ILE A  74      13.151  -6.606   5.760  1.00  0.85           H  
ATOM   1117  N   LEU A  75       9.671 -10.693   7.244  1.00  0.76           N  
ATOM   1118  CA  LEU A  75       9.650 -11.473   8.477  1.00  0.76           C  
ATOM   1119  C   LEU A  75      11.089 -11.707   8.880  1.00  0.76           C  
ATOM   1120  O   LEU A  75      11.884 -12.242   8.099  1.00  0.76           O  
ATOM   1121  CB  LEU A  75       9.004 -12.826   8.237  1.00  0.76           C  
ATOM   1122  CG  LEU A  75       7.659 -12.798   7.672  1.00  0.76           C  
ATOM   1123  CD1 LEU A  75       7.217 -14.198   7.316  1.00  0.76           C  
ATOM   1124  CD2 LEU A  75       6.729 -12.170   8.679  1.00  0.76           C  
ATOM   1125  H   LEU A  75      10.042 -11.148   6.416  1.00  0.76           H  
ATOM   1126  HA  LEU A  75       9.135 -10.921   9.265  1.00  0.76           H  
ATOM   1127 1HB  LEU A  75       9.627 -13.390   7.561  1.00  0.76           H  
ATOM   1128 2HB  LEU A  75       8.941 -13.339   9.185  1.00  0.76           H  
ATOM   1129  HG  LEU A  75       7.679 -12.230   6.767  1.00  0.76           H  
ATOM   1130 1HD1 LEU A  75       6.239 -14.147   6.872  1.00  0.76           H  
ATOM   1131 2HD1 LEU A  75       7.918 -14.627   6.592  1.00  0.76           H  
ATOM   1132 3HD1 LEU A  75       7.183 -14.809   8.202  1.00  0.76           H  
ATOM   1133 1HD2 LEU A  75       5.722 -12.130   8.289  1.00  0.76           H  
ATOM   1134 2HD2 LEU A  75       6.734 -12.753   9.590  1.00  0.76           H  
ATOM   1135 3HD2 LEU A  75       7.065 -11.161   8.893  1.00  0.76           H  
ATOM   1136  N   VAL A  76      11.439 -11.326  10.084  1.00  0.70           N  
ATOM   1137  CA  VAL A  76      12.814 -11.430  10.492  1.00  0.70           C  
ATOM   1138  C   VAL A  76      12.978 -12.352  11.694  1.00  0.70           C  
ATOM   1139  O   VAL A  76      12.324 -12.164  12.721  1.00  0.70           O  
ATOM   1140  CB  VAL A  76      13.295 -10.023  10.873  1.00  0.70           C  
ATOM   1141  CG1 VAL A  76      14.747 -10.066  11.246  1.00  0.70           C  
ATOM   1142  CG2 VAL A  76      12.941  -9.035   9.759  1.00  0.70           C  
ATOM   1143  H   VAL A  76      10.768 -10.886  10.701  1.00  0.70           H  
ATOM   1144  HA  VAL A  76      13.405 -11.811   9.666  1.00  0.70           H  
ATOM   1145  HB  VAL A  76      12.771  -9.714  11.769  1.00  0.70           H  
ATOM   1146 1HG1 VAL A  76      15.052  -9.080  11.559  1.00  0.70           H  
ATOM   1147 2HG1 VAL A  76      14.896 -10.767  12.058  1.00  0.70           H  
ATOM   1148 3HG1 VAL A  76      15.335 -10.385  10.384  1.00  0.70           H  
ATOM   1149 1HG2 VAL A  76      13.233  -8.043  10.047  1.00  0.70           H  
ATOM   1150 2HG2 VAL A  76      13.434  -9.315   8.854  1.00  0.70           H  
ATOM   1151 3HG2 VAL A  76      11.863  -9.043   9.599  1.00  0.70           H  
ATOM   1152  N   MET A  77      13.845 -13.350  11.574  1.00  0.68           N  
ATOM   1153  CA  MET A  77      14.115 -14.212  12.714  1.00  0.68           C  
ATOM   1154  C   MET A  77      15.220 -13.534  13.467  1.00  0.68           C  
ATOM   1155  O   MET A  77      16.183 -13.059  12.843  1.00  0.68           O  
ATOM   1156  CB  MET A  77      14.550 -15.603  12.315  1.00  0.68           C  
ATOM   1157  CG  MET A  77      13.556 -16.385  11.508  1.00  0.68           C  
ATOM   1158  SD  MET A  77      11.980 -16.635  12.383  1.00  0.68           S  
ATOM   1159  CE  MET A  77      12.482 -17.675  13.724  1.00  0.68           C  
ATOM   1160  H   MET A  77      14.358 -13.458  10.704  1.00  0.68           H  
ATOM   1161  HA  MET A  77      13.239 -14.266  13.362  1.00  0.68           H  
ATOM   1162 1HB  MET A  77      15.453 -15.514  11.723  1.00  0.68           H  
ATOM   1163 2HB  MET A  77      14.795 -16.176  13.208  1.00  0.68           H  
ATOM   1164 1HG  MET A  77      13.378 -15.831  10.597  1.00  0.68           H  
ATOM   1165 2HG  MET A  77      13.961 -17.365  11.239  1.00  0.68           H  
ATOM   1166 1HE  MET A  77      11.616 -17.908  14.343  1.00  0.68           H  
ATOM   1167 2HE  MET A  77      12.914 -18.592  13.323  1.00  0.68           H  
ATOM   1168 3HE  MET A  77      13.228 -17.152  14.327  1.00  0.68           H  
ATOM   1169  N   CYS A  78      15.105 -13.509  14.783  1.00  0.69           N  
ATOM   1170  CA  CYS A  78      16.090 -12.841  15.606  1.00  0.69           C  
ATOM   1171  C   CYS A  78      16.657 -13.653  16.768  1.00  0.69           C  
ATOM   1172  O   CYS A  78      16.086 -14.656  17.204  1.00  0.69           O  
ATOM   1173  CB  CYS A  78      15.434 -11.623  16.190  1.00  0.69           C  
ATOM   1174  SG  CYS A  78      14.750 -10.504  15.013  1.00  0.69           S  
ATOM   1175  H   CYS A  78      14.266 -13.896  15.220  1.00  0.69           H  
ATOM   1176  HA  CYS A  78      16.919 -12.542  14.970  1.00  0.69           H  
ATOM   1177 1HB  CYS A  78      14.623 -11.981  16.789  1.00  0.69           H  
ATOM   1178 2HB  CYS A  78      16.137 -11.091  16.827  1.00  0.69           H  
ATOM   1179  HG  CYS A  78      14.242  -9.662  15.910  1.00  0.69           H  
ATOM   1180  N   GLU A  79      17.786 -13.173  17.272  1.00  0.73           N  
ATOM   1181  CA  GLU A  79      18.458 -13.683  18.457  1.00  0.73           C  
ATOM   1182  C   GLU A  79      18.218 -12.747  19.640  1.00  0.73           C  
ATOM   1183  O   GLU A  79      18.056 -11.538  19.469  1.00  0.73           O  
ATOM   1184  CB  GLU A  79      19.951 -13.851  18.194  1.00  0.73           C  
ATOM   1185  CG  GLU A  79      20.326 -14.941  17.216  1.00  0.73           C  
ATOM   1186  CD  GLU A  79      21.818 -15.005  16.937  1.00  0.73           C  
ATOM   1187  OE1 GLU A  79      22.475 -14.001  17.097  1.00  0.73           O  
ATOM   1188  OE2 GLU A  79      22.299 -16.056  16.586  1.00  0.73           O  
ATOM   1189  H   GLU A  79      18.189 -12.364  16.808  1.00  0.73           H  
ATOM   1190  HA  GLU A  79      18.038 -14.659  18.707  1.00  0.73           H  
ATOM   1191 1HB  GLU A  79      20.315 -12.928  17.757  1.00  0.73           H  
ATOM   1192 2HB  GLU A  79      20.478 -14.021  19.124  1.00  0.73           H  
ATOM   1193 1HG  GLU A  79      20.024 -15.875  17.645  1.00  0.73           H  
ATOM   1194 2HG  GLU A  79      19.776 -14.798  16.289  1.00  0.73           H  
ATOM   1195  N   LEU A  80      18.214 -13.310  20.834  1.00  0.79           N  
ATOM   1196  CA  LEU A  80      18.005 -12.566  22.067  1.00  0.79           C  
ATOM   1197  C   LEU A  80      19.248 -12.459  22.939  1.00  0.79           C  
ATOM   1198  O   LEU A  80      19.862 -13.481  23.296  1.00  0.79           O  
ATOM   1199  CB  LEU A  80      16.968 -13.309  22.843  1.00  0.79           C  
ATOM   1200  CG  LEU A  80      15.754 -13.537  22.147  1.00  0.79           C  
ATOM   1201  CD1 LEU A  80      14.981 -14.526  22.900  1.00  0.79           C  
ATOM   1202  CD2 LEU A  80      15.067 -12.235  22.058  1.00  0.79           C  
ATOM   1203  H   LEU A  80      18.339 -14.308  20.891  1.00  0.79           H  
ATOM   1204  HA  LEU A  80      17.660 -11.561  21.820  1.00  0.79           H  
ATOM   1205 1HB  LEU A  80      17.375 -14.265  23.175  1.00  0.79           H  
ATOM   1206 2HB  LEU A  80      16.727 -12.709  23.710  1.00  0.79           H  
ATOM   1207  HG  LEU A  80      15.941 -13.932  21.149  1.00  0.79           H  
ATOM   1208 1HD1 LEU A  80      14.066 -14.715  22.412  1.00  0.79           H  
ATOM   1209 2HD1 LEU A  80      15.542 -15.459  22.960  1.00  0.79           H  
ATOM   1210 3HD1 LEU A  80      14.806 -14.167  23.877  1.00  0.79           H  
ATOM   1211 1HD2 LEU A  80      14.134 -12.333  21.554  1.00  0.79           H  
ATOM   1212 2HD2 LEU A  80      14.905 -11.878  23.052  1.00  0.79           H  
ATOM   1213 3HD2 LEU A  80      15.698 -11.537  21.525  1.00  0.79           H  
ATOM   1214  N   TYR A  81      19.573 -11.227  23.306  1.00  0.85           N  
ATOM   1215  CA  TYR A  81      20.725 -10.885  24.122  1.00  0.85           C  
ATOM   1216  C   TYR A  81      20.330  -9.994  25.290  1.00  0.85           C  
ATOM   1217  O   TYR A  81      19.279  -9.357  25.267  1.00  0.85           O  
ATOM   1218  CB  TYR A  81      21.766 -10.183  23.253  1.00  0.85           C  
ATOM   1219  CG  TYR A  81      22.296 -11.032  22.131  1.00  0.85           C  
ATOM   1220  CD1 TYR A  81      21.677 -11.090  20.905  1.00  0.85           C  
ATOM   1221  CD2 TYR A  81      23.418 -11.747  22.342  1.00  0.85           C  
ATOM   1222  CE1 TYR A  81      22.233 -11.891  19.921  1.00  0.85           C  
ATOM   1223  CE2 TYR A  81      23.966 -12.536  21.391  1.00  0.85           C  
ATOM   1224  CZ  TYR A  81      23.386 -12.620  20.180  1.00  0.85           C  
ATOM   1225  OH  TYR A  81      23.960 -13.422  19.216  1.00  0.85           O  
ATOM   1226  H   TYR A  81      19.007 -10.455  22.953  1.00  0.85           H  
ATOM   1227  HA  TYR A  81      21.150 -11.796  24.533  1.00  0.85           H  
ATOM   1228 1HB  TYR A  81      21.329  -9.283  22.821  1.00  0.85           H  
ATOM   1229 2HB  TYR A  81      22.606  -9.876  23.875  1.00  0.85           H  
ATOM   1230  HD1 TYR A  81      20.768 -10.512  20.707  1.00  0.85           H  
ATOM   1231  HD2 TYR A  81      23.878 -11.687  23.290  1.00  0.85           H  
ATOM   1232  HE1 TYR A  81      21.777 -11.942  18.953  1.00  0.85           H  
ATOM   1233  HE2 TYR A  81      24.873 -13.098  21.607  1.00  0.85           H  
ATOM   1234  HH  TYR A  81      23.363 -13.510  18.441  1.00  0.85           H  
ATOM   1235  N   THR A  82      21.167  -9.920  26.306  1.00  0.92           N  
ATOM   1236  CA  THR A  82      20.883  -9.002  27.395  1.00  0.92           C  
ATOM   1237  C   THR A  82      21.478  -7.629  27.096  1.00  0.92           C  
ATOM   1238  O   THR A  82      22.052  -7.403  26.028  1.00  0.92           O  
ATOM   1239  CB  THR A  82      21.393  -9.541  28.744  1.00  0.92           C  
ATOM   1240  OG1 THR A  82      20.879  -8.707  29.800  1.00  0.92           O  
ATOM   1241  CG2 THR A  82      22.900  -9.575  28.770  1.00  0.92           C  
ATOM   1242  H   THR A  82      22.009 -10.496  26.306  1.00  0.92           H  
ATOM   1243  HA  THR A  82      19.801  -8.883  27.480  1.00  0.92           H  
ATOM   1244  HB  THR A  82      21.025 -10.551  28.889  1.00  0.92           H  
ATOM   1245  HG1 THR A  82      19.935  -8.886  29.924  1.00  0.92           H  
ATOM   1246 1HG2 THR A  82      23.243  -9.972  29.725  1.00  0.92           H  
ATOM   1247 2HG2 THR A  82      23.233 -10.214  27.968  1.00  0.92           H  
ATOM   1248 3HG2 THR A  82      23.298  -8.612  28.633  1.00  0.92           H  
ATOM   1249  N   LYS A  83      21.341  -6.713  28.045  1.00  0.96           N  
ATOM   1250  CA  LYS A  83      21.768  -5.323  27.872  1.00  0.96           C  
ATOM   1251  C   LYS A  83      23.268  -5.168  27.609  1.00  0.96           C  
ATOM   1252  O   LYS A  83      23.702  -4.201  26.986  1.00  0.96           O  
ATOM   1253  CB  LYS A  83      21.380  -4.505  29.099  1.00  0.96           C  
ATOM   1254  CG  LYS A  83      22.159  -4.854  30.364  1.00  0.96           C  
ATOM   1255  CD  LYS A  83      21.685  -4.042  31.562  1.00  0.96           C  
ATOM   1256  CE  LYS A  83      22.546  -4.326  32.785  1.00  0.96           C  
ATOM   1257  NZ  LYS A  83      22.350  -5.707  33.287  1.00  0.96           N  
ATOM   1258  H   LYS A  83      20.917  -7.025  28.910  1.00  0.96           H  
ATOM   1259  HA  LYS A  83      21.239  -4.917  27.009  1.00  0.96           H  
ATOM   1260 1HB  LYS A  83      21.532  -3.446  28.892  1.00  0.96           H  
ATOM   1261 2HB  LYS A  83      20.315  -4.648  29.310  1.00  0.96           H  
ATOM   1262 1HG  LYS A  83      22.045  -5.918  30.585  1.00  0.96           H  
ATOM   1263 2HG  LYS A  83      23.212  -4.640  30.214  1.00  0.96           H  
ATOM   1264 1HD  LYS A  83      21.723  -2.979  31.329  1.00  0.96           H  
ATOM   1265 2HD  LYS A  83      20.648  -4.313  31.800  1.00  0.96           H  
ATOM   1266 1HE  LYS A  83      23.594  -4.194  32.516  1.00  0.96           H  
ATOM   1267 2HE  LYS A  83      22.290  -3.624  33.577  1.00  0.96           H  
ATOM   1268 1HZ  LYS A  83      22.923  -5.868  34.092  1.00  0.96           H  
ATOM   1269 2HZ  LYS A  83      21.372  -5.841  33.554  1.00  0.96           H  
ATOM   1270 3HZ  LYS A  83      22.577  -6.374  32.573  1.00  0.96           H  
ATOM   1271  N   ASN A  84      24.050  -6.137  28.075  1.00  0.98           N  
ATOM   1272  CA  ASN A  84      25.496  -6.138  27.924  1.00  0.98           C  
ATOM   1273  C   ASN A  84      25.965  -6.916  26.692  1.00  0.98           C  
ATOM   1274  O   ASN A  84      27.166  -7.075  26.481  1.00  0.98           O  
ATOM   1275  CB  ASN A  84      26.150  -6.726  29.158  1.00  0.98           C  
ATOM   1276  CG  ASN A  84      26.004  -5.858  30.380  1.00  0.98           C  
ATOM   1277  OD1 ASN A  84      25.974  -4.625  30.300  1.00  0.98           O  
ATOM   1278  ND2 ASN A  84      25.929  -6.488  31.523  1.00  0.98           N  
ATOM   1279  H   ASN A  84      23.609  -6.890  28.572  1.00  0.98           H  
ATOM   1280  HA  ASN A  84      25.829  -5.107  27.802  1.00  0.98           H  
ATOM   1281 1HB  ASN A  84      25.710  -7.703  29.367  1.00  0.98           H  
ATOM   1282 2HB  ASN A  84      27.211  -6.885  28.964  1.00  0.98           H  
ATOM   1283 1HD2 ASN A  84      25.849  -5.971  32.374  1.00  0.98           H  
ATOM   1284 2HD2 ASN A  84      25.971  -7.490  31.546  1.00  0.98           H  
ATOM   1285  N   GLY A  85      25.029  -7.424  25.891  1.00  0.98           N  
ATOM   1286  CA  GLY A  85      25.380  -8.177  24.690  1.00  0.98           C  
ATOM   1287  C   GLY A  85      25.518  -9.694  24.878  1.00  0.98           C  
ATOM   1288  O   GLY A  85      25.694 -10.418  23.901  1.00  0.98           O  
ATOM   1289  H   GLY A  85      24.039  -7.273  26.084  1.00  0.98           H  
ATOM   1290 1HA  GLY A  85      24.619  -7.986  23.932  1.00  0.98           H  
ATOM   1291 2HA  GLY A  85      26.313  -7.784  24.290  1.00  0.98           H  
ATOM   1292  N   ASP A  86      25.500 -10.185  26.115  1.00  0.96           N  
ATOM   1293  CA  ASP A  86      25.593 -11.630  26.334  1.00  0.96           C  
ATOM   1294  C   ASP A  86      24.333 -12.325  25.828  1.00  0.96           C  
ATOM   1295  O   ASP A  86      23.228 -11.807  25.980  1.00  0.96           O  
ATOM   1296  CB  ASP A  86      25.806 -11.967  27.808  1.00  0.96           C  
ATOM   1297  CG  ASP A  86      27.194 -11.599  28.327  1.00  0.96           C  
ATOM   1298  OD1 ASP A  86      28.063 -11.325  27.534  1.00  0.96           O  
ATOM   1299  OD2 ASP A  86      27.366 -11.589  29.522  1.00  0.96           O  
ATOM   1300  H   ASP A  86      25.397  -9.554  26.892  1.00  0.96           H  
ATOM   1301  HA  ASP A  86      26.443 -12.013  25.769  1.00  0.96           H  
ATOM   1302 1HB  ASP A  86      25.076 -11.464  28.415  1.00  0.96           H  
ATOM   1303 2HB  ASP A  86      25.653 -13.041  27.951  1.00  0.96           H  
ATOM   1304  N   ALA A  87      24.467 -13.509  25.246  1.00  0.94           N  
ATOM   1305  CA  ALA A  87      23.272 -14.239  24.804  1.00  0.94           C  
ATOM   1306  C   ALA A  87      22.424 -14.623  26.001  1.00  0.94           C  
ATOM   1307  O   ALA A  87      22.965 -14.955  27.058  1.00  0.94           O  
ATOM   1308  CB  ALA A  87      23.658 -15.467  24.007  1.00  0.94           C  
ATOM   1309  H   ALA A  87      25.386 -13.905  25.115  1.00  0.94           H  
ATOM   1310  HA  ALA A  87      22.673 -13.591  24.175  1.00  0.94           H  
ATOM   1311 1HB  ALA A  87      22.750 -15.982  23.680  1.00  0.94           H  
ATOM   1312 2HB  ALA A  87      24.240 -15.169  23.137  1.00  0.94           H  
ATOM   1313 3HB  ALA A  87      24.248 -16.134  24.630  1.00  0.94           H  
ATOM   1314  N   LEU A  88      21.103 -14.645  25.838  1.00  0.91           N  
ATOM   1315  CA  LEU A  88      20.287 -15.088  26.963  1.00  0.91           C  
ATOM   1316  C   LEU A  88      20.381 -16.621  27.070  1.00  0.91           C  
ATOM   1317  O   LEU A  88      20.483 -17.292  26.044  1.00  0.91           O  
ATOM   1318  CB  LEU A  88      18.812 -14.712  26.794  1.00  0.91           C  
ATOM   1319  CG  LEU A  88      18.470 -13.254  26.694  1.00  0.91           C  
ATOM   1320  CD1 LEU A  88      16.999 -13.171  26.572  1.00  0.91           C  
ATOM   1321  CD2 LEU A  88      18.979 -12.494  27.888  1.00  0.91           C  
ATOM   1322  H   LEU A  88      20.682 -14.328  24.962  1.00  0.91           H  
ATOM   1323  HA  LEU A  88      20.668 -14.597  27.846  1.00  0.91           H  
ATOM   1324 1HB  LEU A  88      18.452 -15.177  25.874  1.00  0.91           H  
ATOM   1325 2HB  LEU A  88      18.238 -15.122  27.619  1.00  0.91           H  
ATOM   1326  HG  LEU A  88      18.909 -12.835  25.796  1.00  0.91           H  
ATOM   1327 1HD1 LEU A  88      16.696 -12.154  26.486  1.00  0.91           H  
ATOM   1328 2HD1 LEU A  88      16.666 -13.729  25.712  1.00  0.91           H  
ATOM   1329 3HD1 LEU A  88      16.570 -13.605  27.469  1.00  0.91           H  
ATOM   1330 1HD2 LEU A  88      18.705 -11.442  27.789  1.00  0.91           H  
ATOM   1331 2HD2 LEU A  88      18.537 -12.902  28.798  1.00  0.91           H  
ATOM   1332 3HD2 LEU A  88      20.065 -12.589  27.933  1.00  0.91           H  
ATOM   1333  N   PRO A  89      20.286 -17.214  28.277  1.00  0.90           N  
ATOM   1334  CA  PRO A  89      20.267 -18.655  28.544  1.00  0.90           C  
ATOM   1335  C   PRO A  89      19.256 -19.469  27.732  1.00  0.90           C  
ATOM   1336  O   PRO A  89      19.489 -20.648  27.440  1.00  0.90           O  
ATOM   1337  CB  PRO A  89      19.892 -18.699  30.028  1.00  0.90           C  
ATOM   1338  CG  PRO A  89      20.429 -17.415  30.597  1.00  0.90           C  
ATOM   1339  CD  PRO A  89      20.232 -16.386  29.511  1.00  0.90           C  
ATOM   1340  HA  PRO A  89      21.285 -19.050  28.390  1.00  0.90           H  
ATOM   1341 1HB  PRO A  89      18.799 -18.788  30.133  1.00  0.90           H  
ATOM   1342 2HB  PRO A  89      20.330 -19.588  30.500  1.00  0.90           H  
ATOM   1343 1HG  PRO A  89      19.894 -17.162  31.524  1.00  0.90           H  
ATOM   1344 2HG  PRO A  89      21.489 -17.538  30.867  1.00  0.90           H  
ATOM   1345 1HD  PRO A  89      19.264 -15.874  29.619  1.00  0.90           H  
ATOM   1346 2HD  PRO A  89      21.091 -15.703  29.575  1.00  0.90           H  
ATOM   1347  N   THR A  90      18.142 -18.835  27.355  1.00  0.89           N  
ATOM   1348  CA  THR A  90      17.077 -19.499  26.613  1.00  0.89           C  
ATOM   1349  C   THR A  90      17.237 -19.340  25.102  1.00  0.89           C  
ATOM   1350  O   THR A  90      16.433 -19.844  24.313  1.00  0.89           O  
ATOM   1351  CB  THR A  90      15.708 -18.950  27.051  1.00  0.89           C  
ATOM   1352  OG1 THR A  90      15.639 -17.554  26.759  1.00  0.89           O  
ATOM   1353  CG2 THR A  90      15.530 -19.142  28.544  1.00  0.89           C  
ATOM   1354  H   THR A  90      18.012 -17.868  27.607  1.00  0.89           H  
ATOM   1355  HA  THR A  90      17.109 -20.564  26.842  1.00  0.89           H  
ATOM   1356  HB  THR A  90      14.907 -19.472  26.519  1.00  0.89           H  
ATOM   1357  HG1 THR A  90      15.568 -17.435  25.807  1.00  0.89           H  
ATOM   1358 1HG2 THR A  90      14.561 -18.747  28.851  1.00  0.89           H  
ATOM   1359 2HG2 THR A  90      15.579 -20.205  28.779  1.00  0.89           H  
ATOM   1360 3HG2 THR A  90      16.321 -18.615  29.075  1.00  0.89           H  
ATOM   1361  N   ASN A  91      18.274 -18.640  24.672  1.00  0.88           N  
ATOM   1362  CA  ASN A  91      18.439 -18.423  23.255  1.00  0.88           C  
ATOM   1363  C   ASN A  91      19.025 -19.617  22.542  1.00  0.88           C  
ATOM   1364  O   ASN A  91      20.233 -19.711  22.294  1.00  0.88           O  
ATOM   1365  CB  ASN A  91      19.297 -17.233  23.002  1.00  0.88           C  
ATOM   1366  CG  ASN A  91      19.402 -16.901  21.579  1.00  0.88           C  
ATOM   1367  OD1 ASN A  91      19.049 -17.676  20.673  1.00  0.88           O  
ATOM   1368  ND2 ASN A  91      19.939 -15.756  21.320  1.00  0.88           N  
ATOM   1369  H   ASN A  91      18.958 -18.250  25.318  1.00  0.88           H  
ATOM   1370  HA  ASN A  91      17.454 -18.237  22.821  1.00  0.88           H  
ATOM   1371 1HB  ASN A  91      18.902 -16.369  23.544  1.00  0.88           H  
ATOM   1372 2HB  ASN A  91      20.299 -17.424  23.390  1.00  0.88           H  
ATOM   1373 1HD2 ASN A  91      20.088 -15.474  20.368  1.00  0.88           H  
ATOM   1374 2HD2 ASN A  91      20.223 -15.145  22.078  1.00  0.88           H  
ATOM   1375  N   THR A  92      18.130 -20.470  22.101  1.00  0.86           N  
ATOM   1376  CA  THR A  92      18.493 -21.701  21.435  1.00  0.86           C  
ATOM   1377  C   THR A  92      19.064 -21.466  20.039  1.00  0.86           C  
ATOM   1378  O   THR A  92      19.697 -22.355  19.465  1.00  0.86           O  
ATOM   1379  CB  THR A  92      17.272 -22.616  21.346  1.00  0.86           C  
ATOM   1380  OG1 THR A  92      16.227 -21.941  20.609  1.00  0.86           O  
ATOM   1381  CG2 THR A  92      16.783 -22.971  22.748  1.00  0.86           C  
ATOM   1382  H   THR A  92      17.164 -20.287  22.367  1.00  0.86           H  
ATOM   1383  HA  THR A  92      19.249 -22.200  22.034  1.00  0.86           H  
ATOM   1384  HB  THR A  92      17.546 -23.521  20.815  1.00  0.86           H  
ATOM   1385  HG1 THR A  92      16.600 -21.579  19.798  1.00  0.86           H  
ATOM   1386 1HG2 THR A  92      15.921 -23.625  22.688  1.00  0.86           H  
ATOM   1387 2HG2 THR A  92      17.581 -23.477  23.290  1.00  0.86           H  
ATOM   1388 3HG2 THR A  92      16.509 -22.069  23.274  1.00  0.86           H  
ATOM   1389  N   VAL A  93      18.880 -20.263  19.496  1.00  0.84           N  
ATOM   1390  CA  VAL A  93      19.371 -19.999  18.156  1.00  0.84           C  
ATOM   1391  C   VAL A  93      20.864 -19.838  18.308  1.00  0.84           C  
ATOM   1392  O   VAL A  93      21.663 -20.467  17.611  1.00  0.84           O  
ATOM   1393  CB  VAL A  93      18.860 -18.658  17.607  1.00  0.84           C  
ATOM   1394  CG1 VAL A  93      19.457 -18.424  16.235  1.00  0.84           C  
ATOM   1395  CG2 VAL A  93      17.383 -18.556  17.638  1.00  0.84           C  
ATOM   1396  H   VAL A  93      18.445 -19.515  20.032  1.00  0.84           H  
ATOM   1397  HA  VAL A  93      19.142 -20.829  17.491  1.00  0.84           H  
ATOM   1398  HB  VAL A  93      19.246 -17.878  18.230  1.00  0.84           H  
ATOM   1399 1HG1 VAL A  93      19.138 -17.449  15.887  1.00  0.84           H  
ATOM   1400 2HG1 VAL A  93      20.548 -18.451  16.298  1.00  0.84           H  
ATOM   1401 3HG1 VAL A  93      19.111 -19.188  15.542  1.00  0.84           H  
ATOM   1402 1HG2 VAL A  93      17.085 -17.568  17.275  1.00  0.84           H  
ATOM   1403 2HG2 VAL A  93      16.975 -19.269  17.037  1.00  0.84           H  
ATOM   1404 3HG2 VAL A  93      17.031 -18.689  18.660  1.00  0.84           H  
ATOM   1405  N   ALA A  94      21.229 -18.988  19.275  1.00  0.83           N  
ATOM   1406  CA  ALA A  94      22.616 -18.706  19.579  1.00  0.83           C  
ATOM   1407  C   ALA A  94      23.328 -19.963  20.027  1.00  0.83           C  
ATOM   1408  O   ALA A  94      24.459 -20.195  19.619  1.00  0.83           O  
ATOM   1409  CB  ALA A  94      22.734 -17.640  20.648  1.00  0.83           C  
ATOM   1410  H   ALA A  94      20.499 -18.526  19.808  1.00  0.83           H  
ATOM   1411  HA  ALA A  94      23.094 -18.341  18.670  1.00  0.83           H  
ATOM   1412 1HB  ALA A  94      23.784 -17.434  20.841  1.00  0.83           H  
ATOM   1413 2HB  ALA A  94      22.248 -16.734  20.297  1.00  0.83           H  
ATOM   1414 3HB  ALA A  94      22.257 -17.988  21.565  1.00  0.83           H  
ATOM   1415  N   ARG A  95      22.670 -20.809  20.826  1.00  0.82           N  
ATOM   1416  CA  ARG A  95      23.352 -22.024  21.257  1.00  0.82           C  
ATOM   1417  C   ARG A  95      23.694 -22.898  20.057  1.00  0.82           C  
ATOM   1418  O   ARG A  95      24.806 -23.431  19.955  1.00  0.82           O  
ATOM   1419  CB  ARG A  95      22.493 -22.812  22.231  1.00  0.82           C  
ATOM   1420  CG  ARG A  95      22.359 -22.190  23.635  1.00  0.82           C  
ATOM   1421  CD  ARG A  95      21.467 -23.011  24.523  1.00  0.82           C  
ATOM   1422  NE  ARG A  95      21.340 -22.457  25.874  1.00  0.82           N  
ATOM   1423  CZ  ARG A  95      22.199 -22.689  26.877  1.00  0.82           C  
ATOM   1424  NH1 ARG A  95      23.261 -23.451  26.706  1.00  0.82           N  
ATOM   1425  NH2 ARG A  95      21.946 -22.137  28.035  1.00  0.82           N  
ATOM   1426  H   ARG A  95      21.734 -20.580  21.167  1.00  0.82           H  
ATOM   1427  HA  ARG A  95      24.276 -21.742  21.761  1.00  0.82           H  
ATOM   1428 1HB  ARG A  95      21.497 -22.924  21.814  1.00  0.82           H  
ATOM   1429 2HB  ARG A  95      22.910 -23.810  22.349  1.00  0.82           H  
ATOM   1430 1HG  ARG A  95      23.345 -22.124  24.097  1.00  0.82           H  
ATOM   1431 2HG  ARG A  95      21.931 -21.190  23.548  1.00  0.82           H  
ATOM   1432 1HD  ARG A  95      20.470 -23.053  24.083  1.00  0.82           H  
ATOM   1433 2HD  ARG A  95      21.867 -24.019  24.605  1.00  0.82           H  
ATOM   1434  HE  ARG A  95      20.538 -21.844  26.106  1.00  0.82           H  
ATOM   1435 1HH1 ARG A  95      23.442 -23.869  25.804  1.00  0.82           H  
ATOM   1436 2HH1 ARG A  95      23.894 -23.614  27.474  1.00  0.82           H  
ATOM   1437 1HH2 ARG A  95      21.099 -21.556  28.105  1.00  0.82           H  
ATOM   1438 2HH2 ARG A  95      22.557 -22.283  28.823  1.00  0.82           H  
ATOM   1439  N   ALA A  96      22.760 -23.023  19.117  1.00  0.81           N  
ATOM   1440  CA  ALA A  96      23.050 -23.796  17.930  1.00  0.81           C  
ATOM   1441  C   ALA A  96      24.180 -23.144  17.149  1.00  0.81           C  
ATOM   1442  O   ALA A  96      25.103 -23.827  16.700  1.00  0.81           O  
ATOM   1443  CB  ALA A  96      21.802 -23.911  17.090  1.00  0.81           C  
ATOM   1444  H   ALA A  96      21.835 -22.598  19.223  1.00  0.81           H  
ATOM   1445  HA  ALA A  96      23.388 -24.784  18.228  1.00  0.81           H  
ATOM   1446 1HB  ALA A  96      22.000 -24.489  16.198  1.00  0.81           H  
ATOM   1447 2HB  ALA A  96      21.026 -24.399  17.675  1.00  0.81           H  
ATOM   1448 3HB  ALA A  96      21.473 -22.927  16.832  1.00  0.81           H  
ATOM   1449  N   ALA A  97      24.148 -21.813  17.036  1.00  0.81           N  
ATOM   1450  CA  ALA A  97      25.172 -21.089  16.301  1.00  0.81           C  
ATOM   1451  C   ALA A  97      26.549 -21.315  16.916  1.00  0.81           C  
ATOM   1452  O   ALA A  97      27.543 -21.472  16.195  1.00  0.81           O  
ATOM   1453  CB  ALA A  97      24.853 -19.607  16.285  1.00  0.81           C  
ATOM   1454  H   ALA A  97      23.364 -21.293  17.435  1.00  0.81           H  
ATOM   1455  HA  ALA A  97      25.182 -21.465  15.280  1.00  0.81           H  
ATOM   1456 1HB  ALA A  97      25.607 -19.076  15.710  1.00  0.81           H  
ATOM   1457 2HB  ALA A  97      23.874 -19.444  15.845  1.00  0.81           H  
ATOM   1458 3HB  ALA A  97      24.849 -19.234  17.300  1.00  0.81           H  
ATOM   1459  N   GLN A  98      26.597 -21.371  18.254  1.00  0.81           N  
ATOM   1460  CA  GLN A  98      27.843 -21.584  18.973  1.00  0.81           C  
ATOM   1461  C   GLN A  98      28.420 -22.936  18.627  1.00  0.81           C  
ATOM   1462  O   GLN A  98      29.624 -23.054  18.461  1.00  0.81           O  
ATOM   1463  CB  GLN A  98      27.633 -21.453  20.486  1.00  0.81           C  
ATOM   1464  CG  GLN A  98      27.366 -20.017  20.949  1.00  0.81           C  
ATOM   1465  CD  GLN A  98      26.933 -19.925  22.404  1.00  0.81           C  
ATOM   1466  OE1 GLN A  98      26.504 -20.907  23.024  1.00  0.81           O  
ATOM   1467  NE2 GLN A  98      27.041 -18.726  22.964  1.00  0.81           N  
ATOM   1468  H   GLN A  98      25.741 -21.218  18.785  1.00  0.81           H  
ATOM   1469  HA  GLN A  98      28.554 -20.823  18.662  1.00  0.81           H  
ATOM   1470 1HB  GLN A  98      26.786 -22.065  20.786  1.00  0.81           H  
ATOM   1471 2HB  GLN A  98      28.510 -21.828  21.009  1.00  0.81           H  
ATOM   1472 1HG  GLN A  98      28.295 -19.461  20.849  1.00  0.81           H  
ATOM   1473 2HG  GLN A  98      26.615 -19.563  20.328  1.00  0.81           H  
ATOM   1474 1HE2 GLN A  98      26.775 -18.595  23.918  1.00  0.81           H  
ATOM   1475 2HE2 GLN A  98      27.391 -17.956  22.430  1.00  0.81           H  
ATOM   1476  N   ILE A  99      27.572 -23.950  18.453  1.00  0.81           N  
ATOM   1477  CA  ILE A  99      28.077 -25.267  18.066  1.00  0.81           C  
ATOM   1478  C   ILE A  99      28.583 -25.264  16.621  1.00  0.81           C  
ATOM   1479  O   ILE A  99      29.675 -25.757  16.324  1.00  0.81           O  
ATOM   1480  CB  ILE A  99      26.998 -26.357  18.237  1.00  0.81           C  
ATOM   1481  CG1 ILE A  99      26.617 -26.513  19.718  1.00  0.81           C  
ATOM   1482  CG2 ILE A  99      27.477 -27.685  17.668  1.00  0.81           C  
ATOM   1483  CD1 ILE A  99      27.791 -26.919  20.608  1.00  0.81           C  
ATOM   1484  H   ILE A  99      26.573 -23.805  18.629  1.00  0.81           H  
ATOM   1485  HA  ILE A  99      28.905 -25.513  18.718  1.00  0.81           H  
ATOM   1486  HB  ILE A  99      26.096 -26.048  17.702  1.00  0.81           H  
ATOM   1487 1HG1 ILE A  99      26.214 -25.568  20.079  1.00  0.81           H  
ATOM   1488 2HG1 ILE A  99      25.841 -27.280  19.805  1.00  0.81           H  
ATOM   1489 1HG2 ILE A  99      26.688 -28.434  17.784  1.00  0.81           H  
ATOM   1490 2HG2 ILE A  99      27.708 -27.555  16.616  1.00  0.81           H  
ATOM   1491 3HG2 ILE A  99      28.367 -28.016  18.198  1.00  0.81           H  
ATOM   1492 1HD1 ILE A  99      27.446 -27.017  21.640  1.00  0.81           H  
ATOM   1493 2HD1 ILE A  99      28.186 -27.878  20.271  1.00  0.81           H  
ATOM   1494 3HD1 ILE A  99      28.571 -26.162  20.553  1.00  0.81           H  
ATOM   1495  N   PHE A 100      27.825 -24.635  15.727  1.00  0.82           N  
ATOM   1496  CA  PHE A 100      28.178 -24.610  14.308  1.00  0.82           C  
ATOM   1497  C   PHE A 100      29.412 -23.773  13.997  1.00  0.82           C  
ATOM   1498  O   PHE A 100      30.084 -23.992  12.989  1.00  0.82           O  
ATOM   1499  CB  PHE A 100      27.003 -24.126  13.472  1.00  0.82           C  
ATOM   1500  CG  PHE A 100      25.938 -25.136  13.408  1.00  0.82           C  
ATOM   1501  CD1 PHE A 100      24.687 -24.916  13.963  1.00  0.82           C  
ATOM   1502  CD2 PHE A 100      26.202 -26.343  12.830  1.00  0.82           C  
ATOM   1503  CE1 PHE A 100      23.732 -25.897  13.926  1.00  0.82           C  
ATOM   1504  CE2 PHE A 100      25.261 -27.297  12.794  1.00  0.82           C  
ATOM   1505  CZ  PHE A 100      24.033 -27.088  13.337  1.00  0.82           C  
ATOM   1506  H   PHE A 100      26.948 -24.210  16.038  1.00  0.82           H  
ATOM   1507  HA  PHE A 100      28.390 -25.628  14.003  1.00  0.82           H  
ATOM   1508 1HB  PHE A 100      26.591 -23.215  13.912  1.00  0.82           H  
ATOM   1509 2HB  PHE A 100      27.332 -23.895  12.462  1.00  0.82           H  
ATOM   1510  HD1 PHE A 100      24.470 -23.959  14.425  1.00  0.82           H  
ATOM   1511  HD2 PHE A 100      27.189 -26.528  12.399  1.00  0.82           H  
ATOM   1512  HE1 PHE A 100      22.748 -25.730  14.358  1.00  0.82           H  
ATOM   1513  HE2 PHE A 100      25.475 -28.243  12.334  1.00  0.82           H  
ATOM   1514  HZ  PHE A 100      23.309 -27.878  13.284  1.00  0.82           H  
ATOM   1515  N   SER A 101      29.714 -22.816  14.866  1.00  0.83           N  
ATOM   1516  CA  SER A 101      30.851 -21.928  14.692  1.00  0.83           C  
ATOM   1517  C   SER A 101      32.169 -22.549  15.166  1.00  0.83           C  
ATOM   1518  O   SER A 101      33.235 -21.951  14.997  1.00  0.83           O  
ATOM   1519  CB  SER A 101      30.611 -20.655  15.469  1.00  0.83           C  
ATOM   1520  OG  SER A 101      29.482 -19.977  14.988  1.00  0.83           O  
ATOM   1521  H   SER A 101      29.094 -22.653  15.658  1.00  0.83           H  
ATOM   1522  HA  SER A 101      30.942 -21.693  13.632  1.00  0.83           H  
ATOM   1523 1HB  SER A 101      30.468 -20.901  16.525  1.00  0.83           H  
ATOM   1524 2HB  SER A 101      31.485 -20.014  15.394  1.00  0.83           H  
ATOM   1525  HG  SER A 101      28.715 -20.538  15.247  1.00  0.83           H  
ATOM   1526  N   ILE A 102      32.107 -23.726  15.782  1.00  0.84           N  
ATOM   1527  CA  ILE A 102      33.299 -24.385  16.294  1.00  0.84           C  
ATOM   1528  C   ILE A 102      34.025 -25.060  15.136  1.00  0.84           C  
ATOM   1529  O   ILE A 102      33.397 -25.626  14.230  1.00  0.84           O  
ATOM   1530  CB  ILE A 102      32.971 -25.402  17.416  1.00  0.84           C  
ATOM   1531  CG1 ILE A 102      32.371 -24.697  18.562  1.00  0.84           C  
ATOM   1532  CG2 ILE A 102      34.219 -26.081  17.940  1.00  0.84           C  
ATOM   1533  CD1 ILE A 102      31.765 -25.626  19.580  1.00  0.84           C  
ATOM   1534  H   ILE A 102      31.211 -24.205  15.895  1.00  0.84           H  
ATOM   1535  HA  ILE A 102      33.961 -23.631  16.716  1.00  0.84           H  
ATOM   1536  HB  ILE A 102      32.258 -26.146  17.047  1.00  0.84           H  
ATOM   1537 1HG1 ILE A 102      33.130 -24.089  19.049  1.00  0.84           H  
ATOM   1538 2HG1 ILE A 102      31.630 -24.055  18.179  1.00  0.84           H  
ATOM   1539 1HG2 ILE A 102      33.944 -26.751  18.737  1.00  0.84           H  
ATOM   1540 2HG2 ILE A 102      34.701 -26.631  17.181  1.00  0.84           H  
ATOM   1541 3HG2 ILE A 102      34.904 -25.328  18.325  1.00  0.84           H  
ATOM   1542 1HD1 ILE A 102      31.322 -25.044  20.387  1.00  0.84           H  
ATOM   1543 2HD1 ILE A 102      31.001 -26.218  19.096  1.00  0.84           H  
ATOM   1544 3HD1 ILE A 102      32.535 -26.279  19.980  1.00  0.84           H  
ATOM   1545  N   SER A 103      35.350 -24.946  15.118  1.00  0.83           N  
ATOM   1546  CA  SER A 103      36.120 -25.599  14.070  1.00  0.83           C  
ATOM   1547  C   SER A 103      35.784 -27.080  14.164  1.00  0.83           C  
ATOM   1548  O   SER A 103      35.093 -27.485  15.089  1.00  0.83           O  
ATOM   1549  CB  SER A 103      37.604 -25.355  14.256  1.00  0.83           C  
ATOM   1550  OG  SER A 103      38.081 -26.010  15.396  1.00  0.83           O  
ATOM   1551  H   SER A 103      35.821 -24.435  15.852  1.00  0.83           H  
ATOM   1552  HA  SER A 103      35.807 -25.221  13.097  1.00  0.83           H  
ATOM   1553 1HB  SER A 103      38.141 -25.713  13.380  1.00  0.83           H  
ATOM   1554 2HB  SER A 103      37.792 -24.285  14.341  1.00  0.83           H  
ATOM   1555  HG  SER A 103      37.758 -26.914  15.331  1.00  0.83           H  
ATOM   1556  N   LYS A 104      36.191 -27.894  13.201  1.00  0.82           N  
ATOM   1557  CA  LYS A 104      35.819 -29.328  13.166  1.00  0.82           C  
ATOM   1558  C   LYS A 104      34.353 -29.474  12.722  1.00  0.82           C  
ATOM   1559  O   LYS A 104      34.082 -30.072  11.686  1.00  0.82           O  
ATOM   1560  CB  LYS A 104      36.000 -30.017  14.542  1.00  0.82           C  
ATOM   1561  CG  LYS A 104      35.825 -31.520  14.563  1.00  0.82           C  
ATOM   1562  CD  LYS A 104      36.030 -32.036  15.989  1.00  0.82           C  
ATOM   1563  CE  LYS A 104      35.956 -33.539  16.072  1.00  0.82           C  
ATOM   1564  NZ  LYS A 104      36.015 -34.012  17.488  1.00  0.82           N  
ATOM   1565  H   LYS A 104      36.774 -27.522  12.466  1.00  0.82           H  
ATOM   1566  HA  LYS A 104      36.449 -29.837  12.435  1.00  0.82           H  
ATOM   1567 1HB  LYS A 104      36.970 -29.766  14.971  1.00  0.82           H  
ATOM   1568 2HB  LYS A 104      35.237 -29.717  15.243  1.00  0.82           H  
ATOM   1569 1HG  LYS A 104      34.811 -31.775  14.238  1.00  0.82           H  
ATOM   1570 2HG  LYS A 104      36.540 -31.993  13.894  1.00  0.82           H  
ATOM   1571 1HD  LYS A 104      36.997 -31.706  16.365  1.00  0.82           H  
ATOM   1572 2HD  LYS A 104      35.251 -31.625  16.633  1.00  0.82           H  
ATOM   1573 1HE  LYS A 104      35.045 -33.877  15.616  1.00  0.82           H  
ATOM   1574 2HE  LYS A 104      36.795 -33.965  15.526  1.00  0.82           H  
ATOM   1575 1HZ  LYS A 104      35.961 -35.018  17.513  1.00  0.82           H  
ATOM   1576 2HZ  LYS A 104      36.868 -33.711  17.922  1.00  0.82           H  
ATOM   1577 3HZ  LYS A 104      35.207 -33.625  18.023  1.00  0.82           H  
ATOM   1578  N   VAL A 105      33.415 -28.858  13.443  1.00  0.79           N  
ATOM   1579  CA  VAL A 105      32.017 -28.906  13.032  1.00  0.79           C  
ATOM   1580  C   VAL A 105      31.850 -28.132  11.745  1.00  0.79           C  
ATOM   1581  O   VAL A 105      31.282 -28.629  10.767  1.00  0.79           O  
ATOM   1582  CB  VAL A 105      31.098 -28.276  14.083  1.00  0.79           C  
ATOM   1583  CG1 VAL A 105      29.689 -28.220  13.556  1.00  0.79           C  
ATOM   1584  CG2 VAL A 105      31.187 -29.051  15.355  1.00  0.79           C  
ATOM   1585  H   VAL A 105      33.700 -28.358  14.283  1.00  0.79           H  
ATOM   1586  HA  VAL A 105      31.734 -29.933  12.863  1.00  0.79           H  
ATOM   1587  HB  VAL A 105      31.416 -27.246  14.274  1.00  0.79           H  
ATOM   1588 1HG1 VAL A 105      29.056 -27.762  14.306  1.00  0.79           H  
ATOM   1589 2HG1 VAL A 105      29.662 -27.627  12.640  1.00  0.79           H  
ATOM   1590 3HG1 VAL A 105      29.347 -29.228  13.348  1.00  0.79           H  
ATOM   1591 1HG2 VAL A 105      30.547 -28.584  16.108  1.00  0.79           H  
ATOM   1592 2HG2 VAL A 105      30.868 -30.076  15.186  1.00  0.79           H  
ATOM   1593 3HG2 VAL A 105      32.222 -29.038  15.689  1.00  0.79           H  
ATOM   1594  N   ALA A 106      32.399 -26.924  11.723  1.00  0.76           N  
ATOM   1595  CA  ALA A 106      32.318 -26.106  10.531  1.00  0.76           C  
ATOM   1596  C   ALA A 106      32.981 -26.820   9.351  1.00  0.76           C  
ATOM   1597  O   ALA A 106      32.494 -26.762   8.224  1.00  0.76           O  
ATOM   1598  CB  ALA A 106      32.983 -24.764  10.792  1.00  0.76           C  
ATOM   1599  H   ALA A 106      32.843 -26.552  12.565  1.00  0.76           H  
ATOM   1600  HA  ALA A 106      31.267 -25.949  10.292  1.00  0.76           H  
ATOM   1601 1HB  ALA A 106      32.906 -24.140   9.905  1.00  0.76           H  
ATOM   1602 2HB  ALA A 106      32.480 -24.272  11.634  1.00  0.76           H  
ATOM   1603 3HB  ALA A 106      34.029 -24.919  11.040  1.00  0.76           H  
ATOM   1604  N   ALA A 107      34.096 -27.508   9.623  1.00  0.73           N  
ATOM   1605  CA  ALA A 107      34.839 -28.244   8.602  1.00  0.73           C  
ATOM   1606  C   ALA A 107      34.019 -29.408   8.035  1.00  0.73           C  
ATOM   1607  O   ALA A 107      34.058 -29.690   6.826  1.00  0.73           O  
ATOM   1608  CB  ALA A 107      36.142 -28.761   9.188  1.00  0.73           C  
ATOM   1609  H   ALA A 107      34.421 -27.529  10.575  1.00  0.73           H  
ATOM   1610  HA  ALA A 107      35.059 -27.557   7.786  1.00  0.73           H  
ATOM   1611 1HB  ALA A 107      36.704 -29.281   8.416  1.00  0.73           H  
ATOM   1612 2HB  ALA A 107      36.728 -27.926   9.565  1.00  0.73           H  
ATOM   1613 3HB  ALA A 107      35.924 -29.448   9.997  1.00  0.73           H  
ATOM   1614  N   GLU A 108      33.277 -30.077   8.926  1.00  0.70           N  
ATOM   1615  CA  GLU A 108      32.427 -31.224   8.616  1.00  0.70           C  
ATOM   1616  C   GLU A 108      31.257 -30.830   7.711  1.00  0.70           C  
ATOM   1617  O   GLU A 108      30.769 -31.646   6.913  1.00  0.70           O  
ATOM   1618  CB  GLU A 108      31.956 -31.891   9.903  1.00  0.70           C  
ATOM   1619  CG  GLU A 108      31.198 -33.150   9.691  1.00  0.70           C  
ATOM   1620  CD  GLU A 108      32.018 -34.267   9.007  1.00  0.70           C  
ATOM   1621  OE1 GLU A 108      33.221 -34.167   9.012  1.00  0.70           O  
ATOM   1622  OE2 GLU A 108      31.432 -35.218   8.487  1.00  0.70           O  
ATOM   1623  H   GLU A 108      33.329 -29.797   9.904  1.00  0.70           H  
ATOM   1624  HA  GLU A 108      33.030 -31.950   8.080  1.00  0.70           H  
ATOM   1625 1HB  GLU A 108      32.814 -32.116  10.535  1.00  0.70           H  
ATOM   1626 2HB  GLU A 108      31.319 -31.208  10.455  1.00  0.70           H  
ATOM   1627 1HG  GLU A 108      30.863 -33.517  10.642  1.00  0.70           H  
ATOM   1628 2HG  GLU A 108      30.347 -32.868   9.123  1.00  0.70           H  
ATOM   1629  N   ASP A 109      30.795 -29.587   7.874  1.00  0.67           N  
ATOM   1630  CA  ASP A 109      29.720 -29.029   7.064  1.00  0.67           C  
ATOM   1631  C   ASP A 109      28.409 -29.796   7.211  1.00  0.67           C  
ATOM   1632  O   ASP A 109      27.956 -30.371   6.232  1.00  0.67           O  
ATOM   1633  CB  ASP A 109      30.116 -29.086   5.570  1.00  0.67           C  
ATOM   1634  CG  ASP A 109      29.361 -28.114   4.633  1.00  0.67           C  
ATOM   1635  OD1 ASP A 109      29.103 -27.011   5.031  1.00  0.67           O  
ATOM   1636  OD2 ASP A 109      29.001 -28.518   3.543  1.00  0.67           O  
ATOM   1637  H   ASP A 109      31.218 -29.010   8.605  1.00  0.67           H  
ATOM   1638  HA  ASP A 109      29.571 -27.990   7.356  1.00  0.67           H  
ATOM   1639 1HB  ASP A 109      31.189 -28.886   5.482  1.00  0.67           H  
ATOM   1640 2HB  ASP A 109      29.950 -30.091   5.190  1.00  0.67           H  
ATOM   1641  N   PRO A 110      27.823 -29.919   8.412  1.00  0.66           N  
ATOM   1642  CA  PRO A 110      26.570 -30.619   8.646  1.00  0.66           C  
ATOM   1643  C   PRO A 110      25.355 -29.967   7.990  1.00  0.66           C  
ATOM   1644  O   PRO A 110      25.167 -28.746   8.052  1.00  0.66           O  
ATOM   1645  CB  PRO A 110      26.449 -30.547  10.165  1.00  0.66           C  
ATOM   1646  CG  PRO A 110      27.286 -29.352  10.569  1.00  0.66           C  
ATOM   1647  CD  PRO A 110      28.432 -29.341   9.614  1.00  0.66           C  
ATOM   1648  HA  PRO A 110      26.668 -31.657   8.308  1.00  0.66           H  
ATOM   1649 1HB  PRO A 110      25.399 -30.468  10.450  1.00  0.66           H  
ATOM   1650 2HB  PRO A 110      26.838 -31.453  10.599  1.00  0.66           H  
ATOM   1651 1HG  PRO A 110      26.696 -28.436  10.479  1.00  0.66           H  
ATOM   1652 2HG  PRO A 110      27.599 -29.441  11.618  1.00  0.66           H  
ATOM   1653 1HD  PRO A 110      28.780 -28.313   9.455  1.00  0.66           H  
ATOM   1654 2HD  PRO A 110      29.226 -29.995  10.001  1.00  0.66           H  
ATOM   1655  N   TRP A 111      24.488 -30.815   7.459  1.00  0.65           N  
ATOM   1656  CA  TRP A 111      23.246 -30.432   6.810  1.00  0.65           C  
ATOM   1657  C   TRP A 111      22.062 -31.066   7.499  1.00  0.65           C  
ATOM   1658  O   TRP A 111      22.123 -32.210   7.970  1.00  0.65           O  
ATOM   1659  CB  TRP A 111      23.281 -30.846   5.328  1.00  0.65           C  
ATOM   1660  CG  TRP A 111      24.240 -30.027   4.524  1.00  0.65           C  
ATOM   1661  CD1 TRP A 111      25.578 -30.176   4.458  1.00  0.65           C  
ATOM   1662  CD2 TRP A 111      23.917 -28.937   3.637  1.00  0.65           C  
ATOM   1663  NE1 TRP A 111      26.126 -29.217   3.632  1.00  0.65           N  
ATOM   1664  CE2 TRP A 111      25.122 -28.459   3.119  1.00  0.65           C  
ATOM   1665  CE3 TRP A 111      22.726 -28.341   3.249  1.00  0.65           C  
ATOM   1666  CZ2 TRP A 111      25.169 -27.393   2.241  1.00  0.65           C  
ATOM   1667  CZ3 TRP A 111      22.764 -27.277   2.363  1.00  0.65           C  
ATOM   1668  CH2 TRP A 111      23.956 -26.810   1.874  1.00  0.65           C  
ATOM   1669  H   TRP A 111      24.718 -31.798   7.475  1.00  0.65           H  
ATOM   1670  HA  TRP A 111      23.134 -29.354   6.871  1.00  0.65           H  
ATOM   1671 1HB  TRP A 111      23.559 -31.899   5.247  1.00  0.65           H  
ATOM   1672 2HB  TRP A 111      22.297 -30.724   4.896  1.00  0.65           H  
ATOM   1673  HD1 TRP A 111      26.130 -30.930   4.997  1.00  0.65           H  
ATOM   1674  HE1 TRP A 111      27.148 -29.089   3.435  1.00  0.65           H  
ATOM   1675  HE3 TRP A 111      21.780 -28.710   3.638  1.00  0.65           H  
ATOM   1676  HZ2 TRP A 111      26.113 -27.018   1.840  1.00  0.65           H  
ATOM   1677  HZ3 TRP A 111      21.820 -26.820   2.066  1.00  0.65           H  
ATOM   1678  HH2 TRP A 111      23.953 -25.969   1.180  1.00  0.65           H  
ATOM   1679  N   PHE A 112      20.976 -30.311   7.538  1.00  0.65           N  
ATOM   1680  CA  PHE A 112      19.750 -30.779   8.143  1.00  0.65           C  
ATOM   1681  C   PHE A 112      18.490 -30.563   7.321  1.00  0.65           C  
ATOM   1682  O   PHE A 112      18.361 -29.599   6.556  1.00  0.65           O  
ATOM   1683  CB  PHE A 112      19.577 -30.149   9.529  1.00  0.65           C  
ATOM   1684  CG  PHE A 112      20.553 -30.590  10.536  1.00  0.65           C  
ATOM   1685  CD1 PHE A 112      21.803 -29.998  10.700  1.00  0.65           C  
ATOM   1686  CD2 PHE A 112      20.192 -31.618  11.357  1.00  0.65           C  
ATOM   1687  CE1 PHE A 112      22.648 -30.474  11.673  1.00  0.65           C  
ATOM   1688  CE2 PHE A 112      21.014 -32.072  12.317  1.00  0.65           C  
ATOM   1689  CZ  PHE A 112      22.228 -31.521  12.482  1.00  0.65           C  
ATOM   1690  H   PHE A 112      21.007 -29.378   7.130  1.00  0.65           H  
ATOM   1691  HA  PHE A 112      19.855 -31.847   8.291  1.00  0.65           H  
ATOM   1692 1HB  PHE A 112      19.671 -29.076   9.441  1.00  0.65           H  
ATOM   1693 2HB  PHE A 112      18.575 -30.364   9.905  1.00  0.65           H  
ATOM   1694  HD1 PHE A 112      22.104 -29.168  10.056  1.00  0.65           H  
ATOM   1695  HD2 PHE A 112      19.216 -32.070  11.217  1.00  0.65           H  
ATOM   1696  HE1 PHE A 112      23.625 -30.031  11.811  1.00  0.65           H  
ATOM   1697  HE2 PHE A 112      20.708 -32.887  12.953  1.00  0.65           H  
ATOM   1698  HZ  PHE A 112      22.858 -31.926  13.246  1.00  0.65           H  
ATOM   1699  N   GLN A 113      17.562 -31.488   7.528  1.00  0.66           N  
ATOM   1700  CA  GLN A 113      16.202 -31.501   6.994  1.00  0.66           C  
ATOM   1701  C   GLN A 113      15.232 -31.875   8.088  1.00  0.66           C  
ATOM   1702  O   GLN A 113      15.391 -32.902   8.743  1.00  0.66           O  
ATOM   1703  CB  GLN A 113      16.091 -32.456   5.818  1.00  0.66           C  
ATOM   1704  CG  GLN A 113      14.687 -32.719   5.316  1.00  0.66           C  
ATOM   1705  CD  GLN A 113      14.692 -33.560   4.059  1.00  0.66           C  
ATOM   1706  OE1 GLN A 113      14.964 -34.770   4.099  1.00  0.66           O  
ATOM   1707  NE2 GLN A 113      14.379 -32.930   2.940  1.00  0.66           N  
ATOM   1708  H   GLN A 113      17.841 -32.270   8.123  1.00  0.66           H  
ATOM   1709  HA  GLN A 113      15.950 -30.499   6.641  1.00  0.66           H  
ATOM   1710 1HB  GLN A 113      16.599 -31.998   4.995  1.00  0.66           H  
ATOM   1711 2HB  GLN A 113      16.605 -33.347   5.983  1.00  0.66           H  
ATOM   1712 1HG  GLN A 113      14.163 -33.282   6.085  1.00  0.66           H  
ATOM   1713 2HG  GLN A 113      14.154 -31.795   5.134  1.00  0.66           H  
ATOM   1714 1HE2 GLN A 113      14.353 -33.421   2.073  1.00  0.66           H  
ATOM   1715 2HE2 GLN A 113      14.173 -31.947   2.982  1.00  0.66           H  
ATOM   1716  N   ILE A 114      14.247 -31.029   8.335  1.00  0.67           N  
ATOM   1717  CA  ILE A 114      13.355 -31.312   9.445  1.00  0.67           C  
ATOM   1718  C   ILE A 114      11.899 -31.402   9.027  1.00  0.67           C  
ATOM   1719  O   ILE A 114      11.394 -30.538   8.292  1.00  0.67           O  
ATOM   1720  CB  ILE A 114      13.545 -30.266  10.546  1.00  0.67           C  
ATOM   1721  CG1 ILE A 114      15.021 -30.294  10.981  1.00  0.67           C  
ATOM   1722  CG2 ILE A 114      12.598 -30.548  11.731  1.00  0.67           C  
ATOM   1723  CD1 ILE A 114      15.397 -29.267  11.968  1.00  0.67           C  
ATOM   1724  H   ILE A 114      14.136 -30.193   7.776  1.00  0.67           H  
ATOM   1725  HA  ILE A 114      13.622 -32.277   9.872  1.00  0.67           H  
ATOM   1726  HB  ILE A 114      13.353 -29.291  10.136  1.00  0.67           H  
ATOM   1727 1HG1 ILE A 114      15.240 -31.258  11.360  1.00  0.67           H  
ATOM   1728 2HG1 ILE A 114      15.645 -30.118  10.115  1.00  0.67           H  
ATOM   1729 1HG2 ILE A 114      12.745 -29.803  12.508  1.00  0.67           H  
ATOM   1730 2HG2 ILE A 114      11.575 -30.510  11.389  1.00  0.67           H  
ATOM   1731 3HG2 ILE A 114      12.797 -31.536  12.133  1.00  0.67           H  
ATOM   1732 1HD1 ILE A 114      16.460 -29.357  12.203  1.00  0.67           H  
ATOM   1733 2HD1 ILE A 114      15.195 -28.269  11.569  1.00  0.67           H  
ATOM   1734 3HD1 ILE A 114      14.813 -29.437  12.856  1.00  0.67           H  
ATOM   1735  N   GLU A 115      11.264 -32.493   9.469  1.00  0.68           N  
ATOM   1736  CA  GLU A 115       9.855 -32.773   9.225  1.00  0.68           C  
ATOM   1737  C   GLU A 115       9.055 -32.563  10.497  1.00  0.68           C  
ATOM   1738  O   GLU A 115       9.387 -33.116  11.547  1.00  0.68           O  
ATOM   1739  CB  GLU A 115       9.657 -34.195   8.704  1.00  0.68           C  
ATOM   1740  CG  GLU A 115       8.208 -34.595   8.438  1.00  0.68           C  
ATOM   1741  CD  GLU A 115       8.095 -35.986   7.879  1.00  0.68           C  
ATOM   1742  OE1 GLU A 115       9.112 -36.558   7.563  1.00  0.68           O  
ATOM   1743  OE2 GLU A 115       6.998 -36.497   7.814  1.00  0.68           O  
ATOM   1744  H   GLU A 115      11.789 -33.143  10.056  1.00  0.68           H  
ATOM   1745  HA  GLU A 115       9.497 -32.080   8.482  1.00  0.68           H  
ATOM   1746 1HB  GLU A 115      10.210 -34.315   7.773  1.00  0.68           H  
ATOM   1747 2HB  GLU A 115      10.068 -34.895   9.417  1.00  0.68           H  
ATOM   1748 1HG  GLU A 115       7.643 -34.538   9.370  1.00  0.68           H  
ATOM   1749 2HG  GLU A 115       7.768 -33.884   7.734  1.00  0.68           H  
ATOM   1750  N   VAL A 116       8.006 -31.759  10.405  1.00  0.68           N  
ATOM   1751  CA  VAL A 116       7.181 -31.453  11.570  1.00  0.68           C  
ATOM   1752  C   VAL A 116       5.711 -31.778  11.365  1.00  0.68           C  
ATOM   1753  O   VAL A 116       5.103 -31.367  10.371  1.00  0.68           O  
ATOM   1754  CB  VAL A 116       7.310 -29.955  11.924  1.00  0.68           C  
ATOM   1755  CG1 VAL A 116       6.412 -29.590  13.118  1.00  0.68           C  
ATOM   1756  CG2 VAL A 116       8.752 -29.623  12.229  1.00  0.68           C  
ATOM   1757  H   VAL A 116       7.784 -31.359   9.492  1.00  0.68           H  
ATOM   1758  HA  VAL A 116       7.540 -32.043  12.414  1.00  0.68           H  
ATOM   1759  HB  VAL A 116       6.986 -29.386  11.088  1.00  0.68           H  
ATOM   1760 1HG1 VAL A 116       6.502 -28.531  13.332  1.00  0.68           H  
ATOM   1761 2HG1 VAL A 116       5.373 -29.815  12.882  1.00  0.68           H  
ATOM   1762 3HG1 VAL A 116       6.713 -30.167  13.996  1.00  0.68           H  
ATOM   1763 1HG2 VAL A 116       8.831 -28.570  12.456  1.00  0.68           H  
ATOM   1764 2HG2 VAL A 116       9.090 -30.211  13.083  1.00  0.68           H  
ATOM   1765 3HG2 VAL A 116       9.363 -29.849  11.363  1.00  0.68           H  
ATOM   1766  N   GLU A 117       5.135 -32.529  12.302  1.00  0.69           N  
ATOM   1767  CA  GLU A 117       3.713 -32.834  12.242  1.00  0.69           C  
ATOM   1768  C   GLU A 117       2.940 -31.824  13.081  1.00  0.69           C  
ATOM   1769  O   GLU A 117       3.415 -31.392  14.132  1.00  0.69           O  
ATOM   1770  CB  GLU A 117       3.426 -34.243  12.757  1.00  0.69           C  
ATOM   1771  CG  GLU A 117       4.038 -35.372  11.969  1.00  0.69           C  
ATOM   1772  CD  GLU A 117       3.653 -36.731  12.490  1.00  0.69           C  
ATOM   1773  OE1 GLU A 117       3.697 -36.943  13.692  1.00  0.69           O  
ATOM   1774  OE2 GLU A 117       3.286 -37.562  11.677  1.00  0.69           O  
ATOM   1775  H   GLU A 117       5.687 -32.907  13.078  1.00  0.69           H  
ATOM   1776  HA  GLU A 117       3.370 -32.758  11.215  1.00  0.69           H  
ATOM   1777 1HB  GLU A 117       3.752 -34.322  13.788  1.00  0.69           H  
ATOM   1778 2HB  GLU A 117       2.358 -34.406  12.739  1.00  0.69           H  
ATOM   1779 1HG  GLU A 117       3.725 -35.301  10.950  1.00  0.69           H  
ATOM   1780 2HG  GLU A 117       5.125 -35.267  11.997  1.00  0.69           H  
ATOM   1781  N   PHE A 118       1.720 -31.517  12.679  1.00  0.69           N  
ATOM   1782  CA  PHE A 118       0.855 -30.649  13.470  1.00  0.69           C  
ATOM   1783  C   PHE A 118      -0.616 -31.005  13.315  1.00  0.69           C  
ATOM   1784  O   PHE A 118      -1.037 -31.596  12.313  1.00  0.69           O  
ATOM   1785  CB  PHE A 118       1.065 -29.191  13.067  1.00  0.69           C  
ATOM   1786  CG  PHE A 118       0.725 -28.892  11.616  1.00  0.69           C  
ATOM   1787  CD1 PHE A 118      -0.550 -28.494  11.247  1.00  0.69           C  
ATOM   1788  CD2 PHE A 118       1.700 -28.991  10.614  1.00  0.69           C  
ATOM   1789  CE1 PHE A 118      -0.837 -28.195   9.920  1.00  0.69           C  
ATOM   1790  CE2 PHE A 118       1.387 -28.691   9.292  1.00  0.69           C  
ATOM   1791  CZ  PHE A 118       0.129 -28.288   8.957  1.00  0.69           C  
ATOM   1792  H   PHE A 118       1.393 -31.878  11.789  1.00  0.69           H  
ATOM   1793  HA  PHE A 118       1.119 -30.761  14.524  1.00  0.69           H  
ATOM   1794 1HB  PHE A 118       0.461 -28.557  13.704  1.00  0.69           H  
ATOM   1795 2HB  PHE A 118       2.102 -28.924  13.230  1.00  0.69           H  
ATOM   1796  HD1 PHE A 118      -1.323 -28.413  12.014  1.00  0.69           H  
ATOM   1797  HD2 PHE A 118       2.713 -29.308  10.878  1.00  0.69           H  
ATOM   1798  HE1 PHE A 118      -1.823 -27.886   9.632  1.00  0.69           H  
ATOM   1799  HE2 PHE A 118       2.129 -28.773   8.513  1.00  0.69           H  
ATOM   1800  HZ  PHE A 118      -0.111 -28.051   7.921  1.00  0.69           H  
ATOM   1801  N   THR A 119      -1.417 -30.602  14.292  1.00  0.70           N  
ATOM   1802  CA  THR A 119      -2.847 -30.832  14.208  1.00  0.70           C  
ATOM   1803  C   THR A 119      -3.604 -29.531  14.157  1.00  0.70           C  
ATOM   1804  O   THR A 119      -3.327 -28.589  14.910  1.00  0.70           O  
ATOM   1805  CB  THR A 119      -3.358 -31.697  15.373  1.00  0.70           C  
ATOM   1806  OG1 THR A 119      -2.711 -32.968  15.339  1.00  0.70           O  
ATOM   1807  CG2 THR A 119      -4.864 -31.906  15.276  1.00  0.70           C  
ATOM   1808  H   THR A 119      -1.028 -30.138  15.114  1.00  0.70           H  
ATOM   1809  HA  THR A 119      -3.066 -31.361  13.286  1.00  0.70           H  
ATOM   1810  HB  THR A 119      -3.120 -31.204  16.317  1.00  0.70           H  
ATOM   1811  HG1 THR A 119      -3.066 -33.489  14.625  1.00  0.70           H  
ATOM   1812 1HG2 THR A 119      -5.196 -32.521  16.107  1.00  0.70           H  
ATOM   1813 2HG2 THR A 119      -5.370 -30.953  15.311  1.00  0.70           H  
ATOM   1814 3HG2 THR A 119      -5.100 -32.406  14.337  1.00  0.70           H  
ATOM   1815  N   LEU A 120      -4.555 -29.478  13.248  1.00  0.72           N  
ATOM   1816  CA  LEU A 120      -5.401 -28.317  13.125  1.00  0.72           C  
ATOM   1817  C   LEU A 120      -6.683 -28.603  13.865  1.00  0.72           C  
ATOM   1818  O   LEU A 120      -7.409 -29.523  13.495  1.00  0.72           O  
ATOM   1819  CB  LEU A 120      -5.655 -28.019  11.659  1.00  0.72           C  
ATOM   1820  CG  LEU A 120      -4.419 -27.754  10.868  1.00  0.72           C  
ATOM   1821  CD1 LEU A 120      -4.789 -27.495   9.433  1.00  0.72           C  
ATOM   1822  CD2 LEU A 120      -3.727 -26.569  11.495  1.00  0.72           C  
ATOM   1823  H   LEU A 120      -4.728 -30.290  12.649  1.00  0.72           H  
ATOM   1824  HA  LEU A 120      -4.915 -27.458  13.587  1.00  0.72           H  
ATOM   1825 1HB  LEU A 120      -6.173 -28.865  11.209  1.00  0.72           H  
ATOM   1826 2HB  LEU A 120      -6.280 -27.145  11.589  1.00  0.72           H  
ATOM   1827  HG  LEU A 120      -3.762 -28.627  10.894  1.00  0.72           H  
ATOM   1828 1HD1 LEU A 120      -3.898 -27.290   8.844  1.00  0.72           H  
ATOM   1829 2HD1 LEU A 120      -5.301 -28.365   9.021  1.00  0.72           H  
ATOM   1830 3HD1 LEU A 120      -5.439 -26.645   9.407  1.00  0.72           H  
ATOM   1831 1HD2 LEU A 120      -2.822 -26.324  10.955  1.00  0.72           H  
ATOM   1832 2HD2 LEU A 120      -4.405 -25.724  11.471  1.00  0.72           H  
ATOM   1833 3HD2 LEU A 120      -3.477 -26.798  12.532  1.00  0.72           H  
ATOM   1834  N   LEU A 121      -6.907 -27.875  14.952  1.00  0.74           N  
ATOM   1835  CA  LEU A 121      -8.061 -28.105  15.807  1.00  0.74           C  
ATOM   1836  C   LEU A 121      -9.094 -27.017  15.594  1.00  0.74           C  
ATOM   1837  O   LEU A 121      -8.763 -25.888  15.217  1.00  0.74           O  
ATOM   1838  CB  LEU A 121      -7.688 -28.107  17.305  1.00  0.74           C  
ATOM   1839  CG  LEU A 121      -6.607 -29.096  17.843  1.00  0.74           C  
ATOM   1840  CD1 LEU A 121      -6.382 -28.788  19.295  1.00  0.74           C  
ATOM   1841  CD2 LEU A 121      -7.052 -30.510  17.724  1.00  0.74           C  
ATOM   1842  H   LEU A 121      -6.258 -27.117  15.173  1.00  0.74           H  
ATOM   1843  HA  LEU A 121      -8.515 -29.052  15.551  1.00  0.74           H  
ATOM   1844 1HB  LEU A 121      -7.368 -27.129  17.566  1.00  0.74           H  
ATOM   1845 2HB  LEU A 121      -8.602 -28.308  17.867  1.00  0.74           H  
ATOM   1846  HG  LEU A 121      -5.673 -28.952  17.298  1.00  0.74           H  
ATOM   1847 1HD1 LEU A 121      -5.621 -29.455  19.699  1.00  0.74           H  
ATOM   1848 2HD1 LEU A 121      -6.054 -27.751  19.399  1.00  0.74           H  
ATOM   1849 3HD1 LEU A 121      -7.313 -28.925  19.844  1.00  0.74           H  
ATOM   1850 1HD2 LEU A 121      -6.286 -31.173  18.126  1.00  0.74           H  
ATOM   1851 2HD2 LEU A 121      -7.969 -30.645  18.281  1.00  0.74           H  
ATOM   1852 3HD2 LEU A 121      -7.209 -30.729  16.715  1.00  0.74           H  
ATOM   1853  N   ASP A 122     -10.351 -27.364  15.835  1.00  0.77           N  
ATOM   1854  CA  ASP A 122     -11.456 -26.414  15.835  1.00  0.77           C  
ATOM   1855  C   ASP A 122     -11.674 -25.869  17.254  1.00  0.77           C  
ATOM   1856  O   ASP A 122     -12.263 -26.579  18.073  1.00  0.77           O  
ATOM   1857  CB  ASP A 122     -12.739 -27.065  15.315  1.00  0.77           C  
ATOM   1858  CG  ASP A 122     -13.980 -26.111  15.297  1.00  0.77           C  
ATOM   1859  OD1 ASP A 122     -14.087 -25.227  16.154  1.00  0.77           O  
ATOM   1860  OD2 ASP A 122     -14.798 -26.280  14.422  1.00  0.77           O  
ATOM   1861  H   ASP A 122     -10.535 -28.338  16.078  1.00  0.77           H  
ATOM   1862  HA  ASP A 122     -11.217 -25.628  15.130  1.00  0.77           H  
ATOM   1863 1HB  ASP A 122     -12.568 -27.418  14.295  1.00  0.77           H  
ATOM   1864 2HB  ASP A 122     -12.970 -27.945  15.919  1.00  0.77           H  
ATOM   1865  N   PRO A 123     -11.335 -24.595  17.548  1.00  0.80           N  
ATOM   1866  CA  PRO A 123     -11.353 -23.935  18.847  1.00  0.80           C  
ATOM   1867  C   PRO A 123     -12.638 -24.108  19.648  1.00  0.80           C  
ATOM   1868  O   PRO A 123     -12.615 -24.005  20.875  1.00  0.80           O  
ATOM   1869  CB  PRO A 123     -11.185 -22.455  18.463  1.00  0.80           C  
ATOM   1870  CG  PRO A 123     -10.407 -22.484  17.203  1.00  0.80           C  
ATOM   1871  CD  PRO A 123     -10.906 -23.687  16.467  1.00  0.80           C  
ATOM   1872  HA  PRO A 123     -10.485 -24.280  19.428  1.00  0.80           H  
ATOM   1873 1HB  PRO A 123     -12.174 -21.984  18.348  1.00  0.80           H  
ATOM   1874 2HB  PRO A 123     -10.661 -21.921  19.269  1.00  0.80           H  
ATOM   1875 1HG  PRO A 123     -10.557 -21.558  16.629  1.00  0.80           H  
ATOM   1876 2HG  PRO A 123      -9.331 -22.546  17.426  1.00  0.80           H  
ATOM   1877 1HD  PRO A 123     -11.740 -23.435  15.787  1.00  0.80           H  
ATOM   1878 2HD  PRO A 123     -10.047 -24.078  15.963  1.00  0.80           H  
ATOM   1879  N   ASN A 124     -13.767 -24.342  18.977  1.00  0.82           N  
ATOM   1880  CA  ASN A 124     -15.029 -24.460  19.699  1.00  0.82           C  
ATOM   1881  C   ASN A 124     -15.255 -25.846  20.305  1.00  0.82           C  
ATOM   1882  O   ASN A 124     -16.193 -26.043  21.082  1.00  0.82           O  
ATOM   1883  CB  ASN A 124     -16.161 -24.097  18.770  1.00  0.82           C  
ATOM   1884  CG  ASN A 124     -16.160 -22.629  18.429  1.00  0.82           C  
ATOM   1885  OD1 ASN A 124     -15.739 -21.780  19.228  1.00  0.82           O  
ATOM   1886  ND2 ASN A 124     -16.614 -22.313  17.246  1.00  0.82           N  
ATOM   1887  H   ASN A 124     -13.771 -24.483  17.955  1.00  0.82           H  
ATOM   1888  HA  ASN A 124     -15.015 -23.748  20.524  1.00  0.82           H  
ATOM   1889 1HB  ASN A 124     -16.068 -24.678  17.846  1.00  0.82           H  
ATOM   1890 2HB  ASN A 124     -17.111 -24.358  19.231  1.00  0.82           H  
ATOM   1891 1HD2 ASN A 124     -16.634 -21.358  16.956  1.00  0.82           H  
ATOM   1892 2HD2 ASN A 124     -16.933 -23.033  16.626  1.00  0.82           H  
ATOM   1893  N   THR A 125     -14.407 -26.806  19.939  1.00  0.84           N  
ATOM   1894  CA  THR A 125     -14.503 -28.168  20.448  1.00  0.84           C  
ATOM   1895  C   THR A 125     -13.145 -28.631  20.949  1.00  0.84           C  
ATOM   1896  O   THR A 125     -13.037 -29.567  21.744  1.00  0.84           O  
ATOM   1897  CB  THR A 125     -14.943 -29.143  19.344  1.00  0.84           C  
ATOM   1898  OG1 THR A 125     -13.926 -29.160  18.322  1.00  0.84           O  
ATOM   1899  CG2 THR A 125     -16.269 -28.732  18.723  1.00  0.84           C  
ATOM   1900  H   THR A 125     -13.653 -26.583  19.292  1.00  0.84           H  
ATOM   1901  HA  THR A 125     -15.210 -28.195  21.276  1.00  0.84           H  
ATOM   1902  HB  THR A 125     -15.040 -30.141  19.768  1.00  0.84           H  
ATOM   1903  HG1 THR A 125     -13.912 -28.298  17.864  1.00  0.84           H  
ATOM   1904 1HG2 THR A 125     -16.540 -29.445  17.946  1.00  0.84           H  
ATOM   1905 2HG2 THR A 125     -17.042 -28.717  19.492  1.00  0.84           H  
ATOM   1906 3HG2 THR A 125     -16.176 -27.739  18.282  1.00  0.84           H  
ATOM   1907  N   LYS A 126     -12.106 -27.987  20.415  1.00  0.84           N  
ATOM   1908  CA  LYS A 126     -10.701 -28.364  20.589  1.00  0.84           C  
ATOM   1909  C   LYS A 126     -10.400 -29.756  20.013  1.00  0.84           C  
ATOM   1910  O   LYS A 126      -9.427 -30.398  20.407  1.00  0.84           O  
ATOM   1911  CB  LYS A 126     -10.302 -28.308  22.068  1.00  0.84           C  
ATOM   1912  CG  LYS A 126     -10.511 -26.941  22.740  1.00  0.84           C  
ATOM   1913  CD  LYS A 126      -9.493 -25.923  22.235  1.00  0.84           C  
ATOM   1914  CE  LYS A 126      -9.656 -24.561  22.911  1.00  0.84           C  
ATOM   1915  NZ  LYS A 126      -8.526 -23.625  22.577  1.00  0.84           N  
ATOM   1916  H   LYS A 126     -12.309 -27.219  19.784  1.00  0.84           H  
ATOM   1917  HA  LYS A 126     -10.089 -27.642  20.043  1.00  0.84           H  
ATOM   1918 1HB  LYS A 126     -10.837 -29.060  22.640  1.00  0.84           H  
ATOM   1919 2HB  LYS A 126      -9.240 -28.545  22.151  1.00  0.84           H  
ATOM   1920 1HG  LYS A 126     -11.514 -26.569  22.513  1.00  0.84           H  
ATOM   1921 2HG  LYS A 126     -10.415 -27.043  23.819  1.00  0.84           H  
ATOM   1922 1HD  LYS A 126      -8.479 -26.287  22.403  1.00  0.84           H  
ATOM   1923 2HD  LYS A 126      -9.630 -25.790  21.161  1.00  0.84           H  
ATOM   1924 1HE  LYS A 126     -10.588 -24.117  22.568  1.00  0.84           H  
ATOM   1925 2HE  LYS A 126      -9.702 -24.692  23.990  1.00  0.84           H  
ATOM   1926 1HZ  LYS A 126      -8.674 -22.743  23.029  1.00  0.84           H  
ATOM   1927 2HZ  LYS A 126      -7.663 -24.030  22.901  1.00  0.84           H  
ATOM   1928 3HZ  LYS A 126      -8.431 -23.468  21.560  1.00  0.84           H  
ATOM   1929  N   GLN A 127     -11.215 -30.199  19.049  1.00  0.85           N  
ATOM   1930  CA  GLN A 127     -11.000 -31.469  18.377  1.00  0.85           C  
ATOM   1931  C   GLN A 127     -10.433 -31.198  16.977  1.00  0.85           C  
ATOM   1932  O   GLN A 127     -10.627 -30.100  16.458  1.00  0.85           O  
ATOM   1933  CB  GLN A 127     -12.311 -32.251  18.325  1.00  0.85           C  
ATOM   1934  CG  GLN A 127     -12.905 -32.557  19.680  1.00  0.85           C  
ATOM   1935  CD  GLN A 127     -12.039 -33.448  20.506  1.00  0.85           C  
ATOM   1936  OE1 GLN A 127     -11.641 -34.542  20.095  1.00  0.85           O  
ATOM   1937  NE2 GLN A 127     -11.740 -32.987  21.711  1.00  0.85           N  
ATOM   1938  H   GLN A 127     -12.036 -29.656  18.795  1.00  0.85           H  
ATOM   1939  HA  GLN A 127     -10.292 -32.022  18.974  1.00  0.85           H  
ATOM   1940 1HB  GLN A 127     -13.049 -31.688  17.755  1.00  0.85           H  
ATOM   1941 2HB  GLN A 127     -12.167 -33.191  17.824  1.00  0.85           H  
ATOM   1942 1HG  GLN A 127     -13.033 -31.626  20.217  1.00  0.85           H  
ATOM   1943 2HG  GLN A 127     -13.853 -33.038  19.565  1.00  0.85           H  
ATOM   1944 1HE2 GLN A 127     -11.167 -33.521  22.329  1.00  0.85           H  
ATOM   1945 2HE2 GLN A 127     -12.094 -32.087  22.003  1.00  0.85           H  
ATOM   1946  N   PRO A 128      -9.736 -32.150  16.321  1.00  0.86           N  
ATOM   1947  CA  PRO A 128      -9.132 -31.967  15.017  1.00  0.86           C  
ATOM   1948  C   PRO A 128     -10.186 -31.631  13.995  1.00  0.86           C  
ATOM   1949  O   PRO A 128     -11.304 -32.151  14.045  1.00  0.86           O  
ATOM   1950  CB  PRO A 128      -8.467 -33.319  14.752  1.00  0.86           C  
ATOM   1951  CG  PRO A 128      -8.308 -33.948  16.108  1.00  0.86           C  
ATOM   1952  CD  PRO A 128      -9.543 -33.501  16.864  1.00  0.86           C  
ATOM   1953  HA  PRO A 128      -8.381 -31.184  15.035  1.00  0.86           H  
ATOM   1954 1HB  PRO A 128      -9.049 -33.887  14.060  1.00  0.86           H  
ATOM   1955 2HB  PRO A 128      -7.496 -33.151  14.273  1.00  0.86           H  
ATOM   1956 1HG  PRO A 128      -8.241 -35.040  16.004  1.00  0.86           H  
ATOM   1957 2HG  PRO A 128      -7.374 -33.613  16.582  1.00  0.86           H  
ATOM   1958 1HD  PRO A 128     -10.394 -34.146  16.608  1.00  0.86           H  
ATOM   1959 2HD  PRO A 128      -9.346 -33.506  17.896  1.00  0.86           H  
ATOM   1960  N   VAL A 129      -9.822 -30.802  13.046  1.00  0.90           N  
ATOM   1961  CA  VAL A 129     -10.745 -30.441  12.000  1.00  0.90           C  
ATOM   1962  C   VAL A 129     -11.208 -31.711  11.299  1.00  0.90           C  
ATOM   1963  O   VAL A 129     -10.421 -32.623  11.034  1.00  0.90           O  
ATOM   1964  CB  VAL A 129     -10.065 -29.451  11.038  1.00  0.90           C  
ATOM   1965  CG1 VAL A 129      -8.893 -30.112  10.324  1.00  0.90           C  
ATOM   1966  CG2 VAL A 129     -11.077 -28.928  10.021  1.00  0.90           C  
ATOM   1967  H   VAL A 129      -8.899 -30.383  13.082  1.00  0.90           H  
ATOM   1968  HA  VAL A 129     -11.606 -29.947  12.446  1.00  0.90           H  
ATOM   1969  HB  VAL A 129      -9.665 -28.632  11.620  1.00  0.90           H  
ATOM   1970 1HG1 VAL A 129      -8.411 -29.392   9.664  1.00  0.90           H  
ATOM   1971 2HG1 VAL A 129      -8.173 -30.461  11.065  1.00  0.90           H  
ATOM   1972 3HG1 VAL A 129      -9.247 -30.950   9.742  1.00  0.90           H  
ATOM   1973 1HG2 VAL A 129     -10.588 -28.216   9.359  1.00  0.90           H  
ATOM   1974 2HG2 VAL A 129     -11.470 -29.749   9.434  1.00  0.90           H  
ATOM   1975 3HG2 VAL A 129     -11.896 -28.434  10.546  1.00  0.90           H  
ATOM   1976  N   GLY A 130     -12.510 -31.766  11.029  1.00  0.96           N  
ATOM   1977  CA  GLY A 130     -13.117 -32.925  10.396  1.00  0.96           C  
ATOM   1978  C   GLY A 130     -13.710 -33.919  11.389  1.00  0.96           C  
ATOM   1979  O   GLY A 130     -14.441 -34.832  11.004  1.00  0.96           O  
ATOM   1980  H   GLY A 130     -13.095 -30.984  11.278  1.00  0.96           H  
ATOM   1981 1HA  GLY A 130     -13.877 -32.604   9.683  1.00  0.96           H  
ATOM   1982 2HA  GLY A 130     -12.346 -33.434   9.843  1.00  0.96           H  
ATOM   1983  N   TRP A 131     -13.421 -33.731  12.671  1.00  1.04           N  
ATOM   1984  CA  TRP A 131     -13.919 -34.625  13.703  1.00  1.04           C  
ATOM   1985  C   TRP A 131     -15.445 -34.668  13.704  1.00  1.04           C  
ATOM   1986  O   TRP A 131     -16.077 -33.611  13.724  1.00  1.04           O  
ATOM   1987  CB  TRP A 131     -13.451 -34.104  15.052  1.00  1.04           C  
ATOM   1988  CG  TRP A 131     -13.786 -34.931  16.169  1.00  1.04           C  
ATOM   1989  CD1 TRP A 131     -13.246 -36.119  16.461  1.00  1.04           C  
ATOM   1990  CD2 TRP A 131     -14.749 -34.660  17.194  1.00  1.04           C  
ATOM   1991  NE1 TRP A 131     -13.792 -36.612  17.587  1.00  1.04           N  
ATOM   1992  CE2 TRP A 131     -14.722 -35.742  18.054  1.00  1.04           C  
ATOM   1993  CE3 TRP A 131     -15.624 -33.598  17.444  1.00  1.04           C  
ATOM   1994  CZ2 TRP A 131     -15.538 -35.821  19.160  1.00  1.04           C  
ATOM   1995  CZ3 TRP A 131     -16.449 -33.667  18.560  1.00  1.04           C  
ATOM   1996  CH2 TRP A 131     -16.408 -34.758  19.396  1.00  1.04           C  
ATOM   1997  H   TRP A 131     -12.795 -32.975  12.952  1.00  1.04           H  
ATOM   1998  HA  TRP A 131     -13.485 -35.600  13.542  1.00  1.04           H  
ATOM   1999 1HB  TRP A 131     -12.384 -34.010  15.059  1.00  1.04           H  
ATOM   2000 2HB  TRP A 131     -13.860 -33.108  15.222  1.00  1.04           H  
ATOM   2001  HD1 TRP A 131     -12.479 -36.605  15.867  1.00  1.04           H  
ATOM   2002  HE1 TRP A 131     -13.557 -37.489  18.008  1.00  1.04           H  
ATOM   2003  HE3 TRP A 131     -15.654 -32.740  16.776  1.00  1.04           H  
ATOM   2004  HZ2 TRP A 131     -15.518 -36.675  19.828  1.00  1.04           H  
ATOM   2005  HZ3 TRP A 131     -17.133 -32.840  18.752  1.00  1.04           H  
ATOM   2006  HH2 TRP A 131     -17.071 -34.790  20.259  1.00  1.04           H  
ATOM   2007  N   PRO A 132     -16.082 -35.851  13.646  1.00  1.13           N  
ATOM   2008  CA  PRO A 132     -17.517 -35.987  13.711  1.00  1.13           C  
ATOM   2009  C   PRO A 132     -17.997 -35.365  15.004  1.00  1.13           C  
ATOM   2010  O   PRO A 132     -17.511 -35.700  16.071  1.00  1.13           O  
ATOM   2011  CB  PRO A 132     -17.703 -37.511  13.729  1.00  1.13           C  
ATOM   2012  CG  PRO A 132     -16.477 -38.050  13.020  1.00  1.13           C  
ATOM   2013  CD  PRO A 132     -15.357 -37.122  13.430  1.00  1.13           C  
ATOM   2014  HA  PRO A 132     -17.980 -35.517  12.836  1.00  1.13           H  
ATOM   2015 1HB  PRO A 132     -17.785 -37.868  14.764  1.00  1.13           H  
ATOM   2016 2HB  PRO A 132     -18.638 -37.780  13.219  1.00  1.13           H  
ATOM   2017 1HG  PRO A 132     -16.290 -39.090  13.338  1.00  1.13           H  
ATOM   2018 2HG  PRO A 132     -16.636 -38.068  11.935  1.00  1.13           H  
ATOM   2019 1HD  PRO A 132     -14.881 -37.469  14.362  1.00  1.13           H  
ATOM   2020 2HD  PRO A 132     -14.661 -37.060  12.579  1.00  1.13           H  
ATOM   2021  N   LEU A 133     -19.071 -34.600  14.975  1.00  1.23           N  
ATOM   2022  CA  LEU A 133     -19.486 -34.016  16.246  1.00  1.23           C  
ATOM   2023  C   LEU A 133     -20.101 -35.063  17.169  1.00  1.23           C  
ATOM   2024  O   LEU A 133     -20.250 -34.845  18.371  1.00  1.23           O  
ATOM   2025  CB  LEU A 133     -20.439 -32.852  16.015  1.00  1.23           C  
ATOM   2026  CG  LEU A 133     -19.799 -31.651  15.307  1.00  1.23           C  
ATOM   2027  CD1 LEU A 133     -20.857 -30.589  15.053  1.00  1.23           C  
ATOM   2028  CD2 LEU A 133     -18.650 -31.120  16.167  1.00  1.23           C  
ATOM   2029  H   LEU A 133     -19.523 -34.351  14.107  1.00  1.23           H  
ATOM   2030  HA  LEU A 133     -18.603 -33.618  16.734  1.00  1.23           H  
ATOM   2031 1HB  LEU A 133     -21.279 -33.196  15.414  1.00  1.23           H  
ATOM   2032 2HB  LEU A 133     -20.817 -32.514  16.979  1.00  1.23           H  
ATOM   2033  HG  LEU A 133     -19.403 -31.967  14.340  1.00  1.23           H  
ATOM   2034 1HD1 LEU A 133     -20.405 -29.740  14.540  1.00  1.23           H  
ATOM   2035 2HD1 LEU A 133     -21.651 -31.006  14.433  1.00  1.23           H  
ATOM   2036 3HD1 LEU A 133     -21.275 -30.257  16.003  1.00  1.23           H  
ATOM   2037 1HD2 LEU A 133     -18.179 -30.273  15.668  1.00  1.23           H  
ATOM   2038 2HD2 LEU A 133     -19.034 -30.803  17.137  1.00  1.23           H  
ATOM   2039 3HD2 LEU A 133     -17.915 -31.911  16.307  1.00  1.23           H  
ATOM   2040  N   GLY A 134     -20.479 -36.197  16.586  1.00  1.30           N  
ATOM   2041  CA  GLY A 134     -21.075 -37.297  17.317  1.00  1.30           C  
ATOM   2042  C   GLY A 134     -20.052 -38.319  17.838  1.00  1.30           C  
ATOM   2043  O   GLY A 134     -20.453 -39.330  18.418  1.00  1.30           O  
ATOM   2044  H   GLY A 134     -20.320 -36.296  15.596  1.00  1.30           H  
ATOM   2045 1HA  GLY A 134     -21.643 -36.898  18.157  1.00  1.30           H  
ATOM   2046 2HA  GLY A 134     -21.790 -37.804  16.671  1.00  1.30           H  
ATOM   2047  N   GLY A 135     -18.744 -38.100  17.630  1.00  1.36           N  
ATOM   2048  CA  GLY A 135     -17.792 -39.108  18.105  1.00  1.36           C  
ATOM   2049  C   GLY A 135     -16.415 -39.103  17.445  1.00  1.36           C  
ATOM   2050  O   GLY A 135     -16.070 -38.241  16.650  1.00  1.36           O  
ATOM   2051  H   GLY A 135     -18.410 -37.257  17.158  1.00  1.36           H  
ATOM   2052 1HA  GLY A 135     -17.661 -38.975  19.179  1.00  1.36           H  
ATOM   2053 2HA  GLY A 135     -18.234 -40.094  17.975  1.00  1.36           H  
ATOM   2054  N   PHE A 136     -15.623 -40.112  17.780  1.00  1.40           N  
ATOM   2055  CA  PHE A 136     -14.252 -40.207  17.295  1.00  1.40           C  
ATOM   2056  C   PHE A 136     -14.138 -41.212  16.167  1.00  1.40           C  
ATOM   2057  O   PHE A 136     -14.929 -42.152  16.084  1.00  1.40           O  
ATOM   2058  CB  PHE A 136     -13.340 -40.615  18.450  1.00  1.40           C  
ATOM   2059  CG  PHE A 136     -13.289 -39.584  19.551  1.00  1.40           C  
ATOM   2060  CD1 PHE A 136     -14.275 -39.572  20.535  1.00  1.40           C  
ATOM   2061  CD2 PHE A 136     -12.280 -38.641  19.621  1.00  1.40           C  
ATOM   2062  CE1 PHE A 136     -14.254 -38.635  21.550  1.00  1.40           C  
ATOM   2063  CE2 PHE A 136     -12.265 -37.707  20.634  1.00  1.40           C  
ATOM   2064  CZ  PHE A 136     -13.247 -37.700  21.596  1.00  1.40           C  
ATOM   2065  H   PHE A 136     -15.969 -40.818  18.413  1.00  1.40           H  
ATOM   2066  HA  PHE A 136     -13.942 -39.239  16.909  1.00  1.40           H  
ATOM   2067 1HB  PHE A 136     -13.683 -41.557  18.874  1.00  1.40           H  
ATOM   2068 2HB  PHE A 136     -12.325 -40.775  18.074  1.00  1.40           H  
ATOM   2069  HD1 PHE A 136     -15.074 -40.312  20.496  1.00  1.40           H  
ATOM   2070  HD2 PHE A 136     -11.500 -38.637  18.869  1.00  1.40           H  
ATOM   2071  HE1 PHE A 136     -15.033 -38.635  22.313  1.00  1.40           H  
ATOM   2072  HE2 PHE A 136     -11.480 -36.968  20.678  1.00  1.40           H  
ATOM   2073  HZ  PHE A 136     -13.223 -36.955  22.389  1.00  1.40           H  
ATOM   2074  N   THR A 137     -13.162 -40.996  15.297  1.00  1.43           N  
ATOM   2075  CA  THR A 137     -12.884 -41.914  14.206  1.00  1.43           C  
ATOM   2076  C   THR A 137     -12.032 -43.008  14.790  1.00  1.43           C  
ATOM   2077  O   THR A 137     -11.670 -42.948  15.968  1.00  1.43           O  
ATOM   2078  CB  THR A 137     -12.088 -41.283  13.059  1.00  1.43           C  
ATOM   2079  OG1 THR A 137     -10.741 -41.047  13.487  1.00  1.43           O  
ATOM   2080  CG2 THR A 137     -12.734 -39.947  12.674  1.00  1.43           C  
ATOM   2081  H   THR A 137     -12.572 -40.186  15.410  1.00  1.43           H  
ATOM   2082  HA  THR A 137     -13.813 -42.342  13.831  1.00  1.43           H  
ATOM   2083  HB  THR A 137     -12.081 -41.950  12.199  1.00  1.43           H  
ATOM   2084  HG1 THR A 137     -10.306 -41.926  13.741  1.00  1.43           H  
ATOM   2085 1HG2 THR A 137     -12.176 -39.495  11.860  1.00  1.43           H  
ATOM   2086 2HG2 THR A 137     -13.760 -40.120  12.352  1.00  1.43           H  
ATOM   2087 3HG2 THR A 137     -12.731 -39.276  13.535  1.00  1.43           H  
ATOM   2088  N   GLY A 138     -11.720 -44.010  13.991  1.00  1.45           N  
ATOM   2089  CA  GLY A 138     -10.862 -45.051  14.494  1.00  1.45           C  
ATOM   2090  C   GLY A 138      -9.429 -44.507  14.526  1.00  1.45           C  
ATOM   2091  O   GLY A 138      -9.239 -43.310  14.252  1.00  1.45           O  
ATOM   2092  H   GLY A 138     -12.061 -44.036  13.040  1.00  1.45           H  
ATOM   2093 1HA  GLY A 138     -11.198 -45.321  15.495  1.00  1.45           H  
ATOM   2094 2HA  GLY A 138     -10.934 -45.927  13.850  1.00  1.45           H  
ATOM   2095  N   PRO A 139      -8.442 -45.392  14.818  1.00  1.47           N  
ATOM   2096  CA  PRO A 139      -6.988 -45.220  14.971  1.00  1.47           C  
ATOM   2097  C   PRO A 139      -6.255 -44.758  13.711  1.00  1.47           C  
ATOM   2098  O   PRO A 139      -6.835 -44.172  12.796  1.00  1.47           O  
ATOM   2099  CB  PRO A 139      -6.509 -46.632  15.338  1.00  1.47           C  
ATOM   2100  CG  PRO A 139      -7.698 -47.322  15.903  1.00  1.47           C  
ATOM   2101  CD  PRO A 139      -8.857 -46.797  15.111  1.00  1.47           C  
ATOM   2102  HA  PRO A 139      -6.796 -44.526  15.805  1.00  1.47           H  
ATOM   2103 1HB  PRO A 139      -6.116 -47.141  14.445  1.00  1.47           H  
ATOM   2104 2HB  PRO A 139      -5.681 -46.564  16.064  1.00  1.47           H  
ATOM   2105 1HG  PRO A 139      -7.581 -48.412  15.814  1.00  1.47           H  
ATOM   2106 2HG  PRO A 139      -7.784 -47.101  16.983  1.00  1.47           H  
ATOM   2107 1HD  PRO A 139      -8.981 -47.370  14.179  1.00  1.47           H  
ATOM   2108 2HD  PRO A 139      -9.727 -46.862  15.763  1.00  1.47           H  
ATOM   2109  N   GLN A 140      -4.951 -45.026  13.673  1.00  1.50           N  
ATOM   2110  CA  GLN A 140      -4.073 -44.528  12.615  1.00  1.50           C  
ATOM   2111  C   GLN A 140      -4.361 -45.202  11.267  1.00  1.50           C  
ATOM   2112  O   GLN A 140      -3.647 -46.116  10.845  1.00  1.50           O  
ATOM   2113  CB  GLN A 140      -2.620 -44.857  12.962  1.00  1.50           C  
ATOM   2114  CG  GLN A 140      -2.055 -44.242  14.232  1.00  1.50           C  
ATOM   2115  CD  GLN A 140      -0.574 -44.620  14.352  1.00  1.50           C  
ATOM   2116  OE1 GLN A 140       0.037 -44.594  15.430  1.00  1.50           O  
ATOM   2117  NE2 GLN A 140      -0.005 -45.000  13.191  1.00  1.50           N  
ATOM   2118  H   GLN A 140      -4.534 -45.546  14.431  1.00  1.50           H  
ATOM   2119  HA  GLN A 140      -4.217 -43.452  12.513  1.00  1.50           H  
ATOM   2120 1HB  GLN A 140      -2.521 -45.937  13.062  1.00  1.50           H  
ATOM   2121 2HB  GLN A 140      -1.981 -44.561  12.134  1.00  1.50           H  
ATOM   2122 1HG  GLN A 140      -2.170 -43.174  14.217  1.00  1.50           H  
ATOM   2123 2HG  GLN A 140      -2.585 -44.656  15.095  1.00  1.50           H  
ATOM   2124 1HE2 GLN A 140       0.977 -45.318  13.106  1.00  1.50           H  
ATOM   2125 2HE2 GLN A 140      -0.554 -45.020  12.355  1.00  1.50           H  
ATOM   2126  N   GLY A 141      -5.437 -44.755  10.625  1.00  1.55           N  
ATOM   2127  CA  GLY A 141      -5.952 -45.328   9.385  1.00  1.55           C  
ATOM   2128  C   GLY A 141      -5.468 -44.683   8.081  1.00  1.55           C  
ATOM   2129  O   GLY A 141      -4.459 -43.962   8.028  1.00  1.55           O  
ATOM   2130  H   GLY A 141      -5.961 -44.017  11.091  1.00  1.55           H  
ATOM   2131 1HA  GLY A 141      -5.704 -46.389   9.365  1.00  1.55           H  
ATOM   2132 2HA  GLY A 141      -7.039 -45.276   9.417  1.00  1.55           H  
ATOM   2133  N   ASP A 142      -6.276 -44.890   7.031  1.00  1.61           N  
ATOM   2134  CA  ASP A 142      -5.985 -44.497   5.644  1.00  1.61           C  
ATOM   2135  C   ASP A 142      -6.080 -43.008   5.331  1.00  1.61           C  
ATOM   2136  O   ASP A 142      -6.047 -42.602   4.172  1.00  1.61           O  
ATOM   2137  CB  ASP A 142      -6.860 -45.306   4.664  1.00  1.61           C  
ATOM   2138  CG  ASP A 142      -8.409 -45.088   4.764  1.00  1.61           C  
ATOM   2139  OD1 ASP A 142      -8.869 -44.278   5.547  1.00  1.61           O  
ATOM   2140  OD2 ASP A 142      -9.119 -45.749   4.034  1.00  1.61           O  
ATOM   2141  H   ASP A 142      -7.114 -45.432   7.191  1.00  1.61           H  
ATOM   2142  HA  ASP A 142      -4.954 -44.792   5.444  1.00  1.61           H  
ATOM   2143 1HB  ASP A 142      -6.556 -45.059   3.645  1.00  1.61           H  
ATOM   2144 2HB  ASP A 142      -6.659 -46.368   4.803  1.00  1.61           H  
ATOM   2145  N   TYR A 143      -6.133 -42.188   6.367  1.00  1.66           N  
ATOM   2146  CA  TYR A 143      -6.117 -40.746   6.206  1.00  1.66           C  
ATOM   2147  C   TYR A 143      -4.754 -40.348   5.642  1.00  1.66           C  
ATOM   2148  O   TYR A 143      -4.637 -39.447   4.812  1.00  1.66           O  
ATOM   2149  CB  TYR A 143      -6.328 -40.067   7.561  1.00  1.66           C  
ATOM   2150  CG  TYR A 143      -7.695 -40.313   8.157  1.00  1.66           C  
ATOM   2151  CD1 TYR A 143      -7.828 -40.834   9.440  1.00  1.66           C  
ATOM   2152  CD2 TYR A 143      -8.806 -40.046   7.415  1.00  1.66           C  
ATOM   2153  CE1 TYR A 143      -9.095 -41.064   9.963  1.00  1.66           C  
ATOM   2154  CE2 TYR A 143     -10.065 -40.274   7.919  1.00  1.66           C  
ATOM   2155  CZ  TYR A 143     -10.217 -40.777   9.183  1.00  1.66           C  
ATOM   2156  OH  TYR A 143     -11.482 -40.999   9.668  1.00  1.66           O  
ATOM   2157  H   TYR A 143      -6.166 -42.585   7.294  1.00  1.66           H  
ATOM   2158  HA  TYR A 143      -6.895 -40.445   5.503  1.00  1.66           H  
ATOM   2159 1HB  TYR A 143      -5.575 -40.423   8.269  1.00  1.66           H  
ATOM   2160 2HB  TYR A 143      -6.190 -38.988   7.455  1.00  1.66           H  
ATOM   2161  HD1 TYR A 143      -6.939 -41.059  10.034  1.00  1.66           H  
ATOM   2162  HD2 TYR A 143      -8.682 -39.657   6.419  1.00  1.66           H  
ATOM   2163  HE1 TYR A 143      -9.208 -41.470  10.972  1.00  1.66           H  
ATOM   2164  HE2 TYR A 143     -10.944 -40.054   7.314  1.00  1.66           H  
ATOM   2165  HH  TYR A 143     -12.128 -40.777   8.989  1.00  1.66           H  
ATOM   2166  N   TYR A 144      -3.726 -41.106   6.042  1.00  1.69           N  
ATOM   2167  CA  TYR A 144      -2.328 -40.846   5.673  1.00  1.69           C  
ATOM   2168  C   TYR A 144      -2.136 -40.751   4.159  1.00  1.69           C  
ATOM   2169  O   TYR A 144      -1.386 -39.908   3.665  1.00  1.69           O  
ATOM   2170  CB  TYR A 144      -1.441 -41.912   6.309  1.00  1.69           C  
ATOM   2171  CG  TYR A 144       0.032 -41.691   6.129  1.00  1.69           C  
ATOM   2172  CD1 TYR A 144       0.662 -40.732   6.901  1.00  1.69           C  
ATOM   2173  CD2 TYR A 144       0.760 -42.451   5.247  1.00  1.69           C  
ATOM   2174  CE1 TYR A 144       2.011 -40.515   6.778  1.00  1.69           C  
ATOM   2175  CE2 TYR A 144       2.120 -42.242   5.113  1.00  1.69           C  
ATOM   2176  CZ  TYR A 144       2.746 -41.273   5.877  1.00  1.69           C  
ATOM   2177  OH  TYR A 144       4.100 -41.059   5.751  1.00  1.69           O  
ATOM   2178  H   TYR A 144      -3.924 -41.884   6.678  1.00  1.69           H  
ATOM   2179  HA  TYR A 144      -2.034 -39.882   6.074  1.00  1.69           H  
ATOM   2180 1HB  TYR A 144      -1.655 -41.955   7.365  1.00  1.69           H  
ATOM   2181 2HB  TYR A 144      -1.692 -42.885   5.889  1.00  1.69           H  
ATOM   2182  HD1 TYR A 144       0.084 -40.143   7.603  1.00  1.69           H  
ATOM   2183  HD2 TYR A 144       0.264 -43.213   4.664  1.00  1.69           H  
ATOM   2184  HE1 TYR A 144       2.496 -39.752   7.387  1.00  1.69           H  
ATOM   2185  HE2 TYR A 144       2.697 -42.845   4.410  1.00  1.69           H  
ATOM   2186  HH  TYR A 144       4.377 -40.391   6.384  1.00  1.69           H  
ATOM   2187  N   CYS A 145      -2.744 -41.669   3.424  1.00  1.70           N  
ATOM   2188  CA  CYS A 145      -2.653 -41.655   1.971  1.00  1.70           C  
ATOM   2189  C   CYS A 145      -4.029 -41.436   1.363  1.00  1.70           C  
ATOM   2190  O   CYS A 145      -4.312 -41.913   0.261  1.00  1.70           O  
ATOM   2191  CB  CYS A 145      -2.060 -42.950   1.440  1.00  1.70           C  
ATOM   2192  SG  CYS A 145      -0.360 -43.229   1.938  1.00  1.70           S  
ATOM   2193  H   CYS A 145      -3.336 -42.353   3.876  1.00  1.70           H  
ATOM   2194  HA  CYS A 145      -2.009 -40.832   1.665  1.00  1.70           H  
ATOM   2195 1HB  CYS A 145      -2.659 -43.792   1.787  1.00  1.70           H  
ATOM   2196 2HB  CYS A 145      -2.098 -42.945   0.352  1.00  1.70           H  
ATOM   2197  HG  CYS A 145       0.103 -42.061   1.495  1.00  1.70           H  
ATOM   2198  N   GLY A 146      -4.902 -40.757   2.101  1.00  1.67           N  
ATOM   2199  CA  GLY A 146      -6.259 -40.544   1.642  1.00  1.67           C  
ATOM   2200  C   GLY A 146      -6.390 -39.367   0.695  1.00  1.67           C  
ATOM   2201  O   GLY A 146      -5.531 -38.482   0.638  1.00  1.67           O  
ATOM   2202  H   GLY A 146      -4.628 -40.363   3.000  1.00  1.67           H  
ATOM   2203 1HA  GLY A 146      -6.619 -41.449   1.154  1.00  1.67           H  
ATOM   2204 2HA  GLY A 146      -6.896 -40.387   2.511  1.00  1.67           H  
ATOM   2205  N   GLU A 147      -7.511 -39.344  -0.012  1.00  1.61           N  
ATOM   2206  CA  GLU A 147      -7.857 -38.265  -0.924  1.00  1.61           C  
ATOM   2207  C   GLU A 147      -9.302 -37.871  -0.680  1.00  1.61           C  
ATOM   2208  O   GLU A 147     -10.115 -38.709  -0.288  1.00  1.61           O  
ATOM   2209  CB  GLU A 147      -7.666 -38.681  -2.390  1.00  1.61           C  
ATOM   2210  CG  GLU A 147      -6.226 -39.028  -2.793  1.00  1.61           C  
ATOM   2211  CD  GLU A 147      -6.081 -39.369  -4.264  1.00  1.61           C  
ATOM   2212  OE1 GLU A 147      -7.066 -39.336  -4.964  1.00  1.61           O  
ATOM   2213  OE2 GLU A 147      -4.984 -39.659  -4.683  1.00  1.61           O  
ATOM   2214  H   GLU A 147      -8.157 -40.112   0.090  1.00  1.61           H  
ATOM   2215  HA  GLU A 147      -7.225 -37.402  -0.713  1.00  1.61           H  
ATOM   2216 1HB  GLU A 147      -8.287 -39.551  -2.600  1.00  1.61           H  
ATOM   2217 2HB  GLU A 147      -8.006 -37.875  -3.039  1.00  1.61           H  
ATOM   2218 1HG  GLU A 147      -5.581 -38.181  -2.558  1.00  1.61           H  
ATOM   2219 2HG  GLU A 147      -5.887 -39.878  -2.200  1.00  1.61           H  
ATOM   2220  N   GLY A 148      -9.627 -36.612  -0.941  1.00  1.49           N  
ATOM   2221  CA  GLY A 148     -10.985 -36.119  -0.767  1.00  1.49           C  
ATOM   2222  C   GLY A 148     -11.126 -35.406   0.571  1.00  1.49           C  
ATOM   2223  O   GLY A 148     -10.401 -35.710   1.536  1.00  1.49           O  
ATOM   2224  H   GLY A 148      -8.911 -35.981  -1.273  1.00  1.49           H  
ATOM   2225 1HA  GLY A 148     -11.231 -35.433  -1.579  1.00  1.49           H  
ATOM   2226 2HA  GLY A 148     -11.689 -36.949  -0.822  1.00  1.49           H  
ATOM   2227  N   LYS A 149     -12.094 -34.488   0.643  1.00  1.35           N  
ATOM   2228  CA  LYS A 149     -12.328 -33.708   1.857  1.00  1.35           C  
ATOM   2229  C   LYS A 149     -12.665 -34.566   3.059  1.00  1.35           C  
ATOM   2230  O   LYS A 149     -12.388 -34.171   4.173  1.00  1.35           O  
ATOM   2231  CB  LYS A 149     -13.485 -32.717   1.649  1.00  1.35           C  
ATOM   2232  CG  LYS A 149     -14.877 -33.384   1.529  1.00  1.35           C  
ATOM   2233  CD  LYS A 149     -15.999 -32.379   1.290  1.00  1.35           C  
ATOM   2234  CE  LYS A 149     -17.345 -33.096   0.992  1.00  1.35           C  
ATOM   2235  NZ  LYS A 149     -17.922 -33.829   2.179  1.00  1.35           N  
ATOM   2236  H   LYS A 149     -12.662 -34.305  -0.174  1.00  1.35           H  
ATOM   2237  HA  LYS A 149     -11.418 -33.151   2.091  1.00  1.35           H  
ATOM   2238 1HB  LYS A 149     -13.524 -32.031   2.497  1.00  1.35           H  
ATOM   2239 2HB  LYS A 149     -13.308 -32.125   0.752  1.00  1.35           H  
ATOM   2240 1HG  LYS A 149     -14.876 -34.127   0.733  1.00  1.35           H  
ATOM   2241 2HG  LYS A 149     -15.104 -33.886   2.467  1.00  1.35           H  
ATOM   2242 1HD  LYS A 149     -16.118 -31.759   2.180  1.00  1.35           H  
ATOM   2243 2HD  LYS A 149     -15.744 -31.736   0.450  1.00  1.35           H  
ATOM   2244 1HE  LYS A 149     -18.067 -32.357   0.651  1.00  1.35           H  
ATOM   2245 2HE  LYS A 149     -17.175 -33.818   0.194  1.00  1.35           H  
ATOM   2246 1HZ  LYS A 149     -18.779 -34.275   1.905  1.00  1.35           H  
ATOM   2247 2HZ  LYS A 149     -17.276 -34.566   2.531  1.00  1.35           H  
ATOM   2248 3HZ  LYS A 149     -18.110 -33.185   2.921  1.00  1.35           H  
ATOM   2249  N   ASP A 150     -13.193 -35.768   2.833  1.00  1.21           N  
ATOM   2250  CA  ASP A 150     -13.648 -36.626   3.919  1.00  1.21           C  
ATOM   2251  C   ASP A 150     -12.509 -37.380   4.600  1.00  1.21           C  
ATOM   2252  O   ASP A 150     -12.705 -38.002   5.648  1.00  1.21           O  
ATOM   2253  CB  ASP A 150     -14.668 -37.620   3.369  1.00  1.21           C  
ATOM   2254  CG  ASP A 150     -15.974 -36.933   2.877  1.00  1.21           C  
ATOM   2255  OD1 ASP A 150     -16.303 -35.848   3.339  1.00  1.21           O  
ATOM   2256  OD2 ASP A 150     -16.613 -37.490   2.027  1.00  1.21           O  
ATOM   2257  H   ASP A 150     -13.335 -36.063   1.880  1.00  1.21           H  
ATOM   2258  HA  ASP A 150     -14.136 -35.999   4.663  1.00  1.21           H  
ATOM   2259 1HB  ASP A 150     -14.222 -38.171   2.539  1.00  1.21           H  
ATOM   2260 2HB  ASP A 150     -14.920 -38.344   4.144  1.00  1.21           H  
ATOM   2261  N   LYS A 151     -11.330 -37.353   3.988  1.00  1.08           N  
ATOM   2262  CA  LYS A 151     -10.164 -38.028   4.533  1.00  1.08           C  
ATOM   2263  C   LYS A 151      -9.096 -37.041   4.961  1.00  1.08           C  
ATOM   2264  O   LYS A 151      -8.334 -37.293   5.895  1.00  1.08           O  
ATOM   2265  CB  LYS A 151      -9.543 -38.973   3.503  1.00  1.08           C  
ATOM   2266  CG  LYS A 151     -10.390 -40.140   3.061  1.00  1.08           C  
ATOM   2267  CD  LYS A 151     -10.587 -41.132   4.205  1.00  1.08           C  
ATOM   2268  CE  LYS A 151     -11.307 -42.392   3.747  1.00  1.08           C  
ATOM   2269  NZ  LYS A 151     -11.461 -43.381   4.857  1.00  1.08           N  
ATOM   2270  H   LYS A 151     -11.219 -36.820   3.127  1.00  1.08           H  
ATOM   2271  HA  LYS A 151     -10.473 -38.595   5.406  1.00  1.08           H  
ATOM   2272 1HB  LYS A 151      -9.291 -38.401   2.604  1.00  1.08           H  
ATOM   2273 2HB  LYS A 151      -8.612 -39.370   3.901  1.00  1.08           H  
ATOM   2274 1HG  LYS A 151     -11.360 -39.777   2.720  1.00  1.08           H  
ATOM   2275 2HG  LYS A 151      -9.898 -40.642   2.228  1.00  1.08           H  
ATOM   2276 1HD  LYS A 151      -9.614 -41.423   4.622  1.00  1.08           H  
ATOM   2277 2HD  LYS A 151     -11.175 -40.660   4.991  1.00  1.08           H  
ATOM   2278 1HE  LYS A 151     -12.291 -42.123   3.372  1.00  1.08           H  
ATOM   2279 2HE  LYS A 151     -10.733 -42.858   2.945  1.00  1.08           H  
ATOM   2280 1HZ  LYS A 151     -11.925 -44.205   4.517  1.00  1.08           H  
ATOM   2281 2HZ  LYS A 151     -10.519 -43.654   5.202  1.00  1.08           H  
ATOM   2282 3HZ  LYS A 151     -11.988 -42.980   5.609  1.00  1.08           H  
ATOM   2283  N   THR A 152      -9.031 -35.920   4.259  1.00  0.97           N  
ATOM   2284  CA  THR A 152      -7.954 -34.975   4.458  1.00  0.97           C  
ATOM   2285  C   THR A 152      -8.430 -33.547   4.739  1.00  0.97           C  
ATOM   2286  O   THR A 152      -8.379 -32.662   3.869  1.00  0.97           O  
ATOM   2287  CB  THR A 152      -7.004 -35.037   3.261  1.00  0.97           C  
ATOM   2288  OG1 THR A 152      -7.703 -34.784   2.016  1.00  0.97           O  
ATOM   2289  CG2 THR A 152      -6.324 -36.428   3.203  1.00  0.97           C  
ATOM   2290  H   THR A 152      -9.702 -35.747   3.512  1.00  0.97           H  
ATOM   2291  HA  THR A 152      -7.385 -35.292   5.333  1.00  0.97           H  
ATOM   2292  HB  THR A 152      -6.281 -34.320   3.384  1.00  0.97           H  
ATOM   2293  HG1 THR A 152      -8.555 -35.289   2.004  1.00  0.97           H  
ATOM   2294 1HG2 THR A 152      -5.624 -36.470   2.383  1.00  0.97           H  
ATOM   2295 2HG2 THR A 152      -5.787 -36.611   4.136  1.00  0.97           H  
ATOM   2296 3HG2 THR A 152      -7.064 -37.204   3.063  1.00  0.97           H  
ATOM   2297  N   TRP A 153      -8.972 -33.347   5.934  1.00  0.88           N  
ATOM   2298  CA  TRP A 153      -9.582 -32.078   6.277  1.00  0.88           C  
ATOM   2299  C   TRP A 153      -8.488 -31.070   6.571  1.00  0.88           C  
ATOM   2300  O   TRP A 153      -7.456 -31.422   7.133  1.00  0.88           O  
ATOM   2301  CB  TRP A 153     -10.505 -32.251   7.467  1.00  0.88           C  
ATOM   2302  CG  TRP A 153     -11.754 -33.009   7.169  1.00  0.88           C  
ATOM   2303  CD1 TRP A 153     -11.998 -34.330   7.413  1.00  0.88           C  
ATOM   2304  CD2 TRP A 153     -12.964 -32.480   6.592  1.00  0.88           C  
ATOM   2305  NE1 TRP A 153     -13.279 -34.652   7.046  1.00  0.88           N  
ATOM   2306  CE2 TRP A 153     -13.885 -33.532   6.532  1.00  0.88           C  
ATOM   2307  CE3 TRP A 153     -13.336 -31.218   6.129  1.00  0.88           C  
ATOM   2308  CZ2 TRP A 153     -15.156 -33.362   6.016  1.00  0.88           C  
ATOM   2309  CZ3 TRP A 153     -14.609 -31.051   5.608  1.00  0.88           C  
ATOM   2310  CH2 TRP A 153     -15.493 -32.095   5.553  1.00  0.88           C  
ATOM   2311  H   TRP A 153      -8.926 -34.077   6.650  1.00  0.88           H  
ATOM   2312  HA  TRP A 153     -10.168 -31.729   5.427  1.00  0.88           H  
ATOM   2313 1HB  TRP A 153      -9.976 -32.770   8.267  1.00  0.88           H  
ATOM   2314 2HB  TRP A 153     -10.785 -31.278   7.841  1.00  0.88           H  
ATOM   2315  HD1 TRP A 153     -11.292 -35.011   7.844  1.00  0.88           H  
ATOM   2316  HE1 TRP A 153     -13.713 -35.564   7.130  1.00  0.88           H  
ATOM   2317  HE3 TRP A 153     -12.636 -30.387   6.169  1.00  0.88           H  
ATOM   2318  HZ2 TRP A 153     -15.873 -34.183   5.961  1.00  0.88           H  
ATOM   2319  HZ3 TRP A 153     -14.890 -30.064   5.242  1.00  0.88           H  
ATOM   2320  HH2 TRP A 153     -16.483 -31.926   5.137  1.00  0.88           H  
ATOM   2321  N   GLY A 154      -8.689 -29.826   6.158  1.00  0.81           N  
ATOM   2322  CA  GLY A 154      -7.678 -28.796   6.367  1.00  0.81           C  
ATOM   2323  C   GLY A 154      -6.661 -28.736   5.216  1.00  0.81           C  
ATOM   2324  O   GLY A 154      -5.745 -27.914   5.239  1.00  0.81           O  
ATOM   2325  H   GLY A 154      -9.557 -29.588   5.699  1.00  0.81           H  
ATOM   2326 1HA  GLY A 154      -8.168 -27.827   6.474  1.00  0.81           H  
ATOM   2327 2HA  GLY A 154      -7.156 -28.988   7.304  1.00  0.81           H  
ATOM   2328  N   ARG A 155      -6.844 -29.554   4.172  1.00  0.77           N  
ATOM   2329  CA  ARG A 155      -5.928 -29.527   3.027  1.00  0.77           C  
ATOM   2330  C   ARG A 155      -5.706 -28.127   2.457  1.00  0.77           C  
ATOM   2331  O   ARG A 155      -4.583 -27.785   2.080  1.00  0.77           O  
ATOM   2332  CB  ARG A 155      -6.437 -30.431   1.924  1.00  0.77           C  
ATOM   2333  CG  ARG A 155      -5.550 -30.542   0.697  1.00  0.77           C  
ATOM   2334  CD  ARG A 155      -6.171 -31.447  -0.315  1.00  0.77           C  
ATOM   2335  NE  ARG A 155      -6.136 -32.865   0.072  1.00  0.77           N  
ATOM   2336  CZ  ARG A 155      -5.135 -33.710  -0.217  1.00  0.77           C  
ATOM   2337  NH1 ARG A 155      -4.082 -33.319  -0.904  1.00  0.77           N  
ATOM   2338  NH2 ARG A 155      -5.250 -34.940   0.192  1.00  0.77           N  
ATOM   2339  H   ARG A 155      -7.586 -30.259   4.181  1.00  0.77           H  
ATOM   2340  HA  ARG A 155      -4.959 -29.901   3.356  1.00  0.77           H  
ATOM   2341 1HB  ARG A 155      -6.588 -31.437   2.316  1.00  0.77           H  
ATOM   2342 2HB  ARG A 155      -7.408 -30.072   1.589  1.00  0.77           H  
ATOM   2343 1HG  ARG A 155      -5.413 -29.556   0.252  1.00  0.77           H  
ATOM   2344 2HG  ARG A 155      -4.581 -30.954   0.986  1.00  0.77           H  
ATOM   2345 1HD  ARG A 155      -7.213 -31.162  -0.451  1.00  0.77           H  
ATOM   2346 2HD  ARG A 155      -5.643 -31.343  -1.262  1.00  0.77           H  
ATOM   2347  HE  ARG A 155      -6.902 -33.263   0.640  1.00  0.77           H  
ATOM   2348 1HH1 ARG A 155      -4.012 -32.362  -1.221  1.00  0.77           H  
ATOM   2349 2HH1 ARG A 155      -3.345 -33.977  -1.114  1.00  0.77           H  
ATOM   2350 1HH2 ARG A 155      -6.094 -35.178   0.722  1.00  0.77           H  
ATOM   2351 2HH2 ARG A 155      -4.535 -35.629  -0.001  1.00  0.77           H  
ATOM   2352  N   SER A 156      -6.766 -27.310   2.376  1.00  0.75           N  
ATOM   2353  CA  SER A 156      -6.618 -25.961   1.828  1.00  0.75           C  
ATOM   2354  C   SER A 156      -5.702 -25.074   2.691  1.00  0.75           C  
ATOM   2355  O   SER A 156      -5.097 -24.120   2.192  1.00  0.75           O  
ATOM   2356  CB  SER A 156      -7.982 -25.313   1.674  1.00  0.75           C  
ATOM   2357  OG  SER A 156      -8.577 -25.080   2.922  1.00  0.75           O  
ATOM   2358  H   SER A 156      -7.668 -27.630   2.695  1.00  0.75           H  
ATOM   2359  HA  SER A 156      -6.168 -26.046   0.838  1.00  0.75           H  
ATOM   2360 1HB  SER A 156      -7.873 -24.370   1.141  1.00  0.75           H  
ATOM   2361 2HB  SER A 156      -8.625 -25.956   1.075  1.00  0.75           H  
ATOM   2362  HG  SER A 156      -7.924 -24.591   3.434  1.00  0.75           H  
ATOM   2363  N   ILE A 157      -5.576 -25.401   3.983  1.00  0.74           N  
ATOM   2364  CA  ILE A 157      -4.693 -24.677   4.885  1.00  0.74           C  
ATOM   2365  C   ILE A 157      -3.273 -25.079   4.582  1.00  0.74           C  
ATOM   2366  O   ILE A 157      -2.391 -24.227   4.456  1.00  0.74           O  
ATOM   2367  CB  ILE A 157      -5.029 -24.942   6.360  1.00  0.74           C  
ATOM   2368  CG1 ILE A 157      -6.398 -24.323   6.702  1.00  0.74           C  
ATOM   2369  CG2 ILE A 157      -3.920 -24.477   7.260  1.00  0.74           C  
ATOM   2370  CD1 ILE A 157      -6.949 -24.724   8.042  1.00  0.74           C  
ATOM   2371  H   ILE A 157      -6.055 -26.218   4.345  1.00  0.74           H  
ATOM   2372  HA  ILE A 157      -4.795 -23.609   4.699  1.00  0.74           H  
ATOM   2373  HB  ILE A 157      -5.128 -26.004   6.506  1.00  0.74           H  
ATOM   2374 1HG1 ILE A 157      -6.300 -23.237   6.682  1.00  0.74           H  
ATOM   2375 2HG1 ILE A 157      -7.114 -24.622   5.936  1.00  0.74           H  
ATOM   2376 1HG2 ILE A 157      -4.187 -24.733   8.255  1.00  0.74           H  
ATOM   2377 2HG2 ILE A 157      -2.994 -24.985   6.995  1.00  0.74           H  
ATOM   2378 3HG2 ILE A 157      -3.782 -23.421   7.175  1.00  0.74           H  
ATOM   2379 1HD1 ILE A 157      -7.909 -24.244   8.190  1.00  0.74           H  
ATOM   2380 2HD1 ILE A 157      -7.081 -25.804   8.068  1.00  0.74           H  
ATOM   2381 3HD1 ILE A 157      -6.264 -24.415   8.829  1.00  0.74           H  
ATOM   2382  N   LEU A 158      -3.064 -26.386   4.429  1.00  0.73           N  
ATOM   2383  CA  LEU A 158      -1.741 -26.881   4.090  1.00  0.73           C  
ATOM   2384  C   LEU A 158      -1.282 -26.291   2.766  1.00  0.73           C  
ATOM   2385  O   LEU A 158      -0.134 -25.871   2.631  1.00  0.73           O  
ATOM   2386  CB  LEU A 158      -1.683 -28.396   3.995  1.00  0.73           C  
ATOM   2387  CG  LEU A 158      -0.286 -28.882   3.603  1.00  0.73           C  
ATOM   2388  CD1 LEU A 158       0.733 -28.438   4.680  1.00  0.73           C  
ATOM   2389  CD2 LEU A 158      -0.308 -30.321   3.490  1.00  0.73           C  
ATOM   2390  H   LEU A 158      -3.851 -27.026   4.552  1.00  0.73           H  
ATOM   2391  HA  LEU A 158      -1.050 -26.566   4.868  1.00  0.73           H  
ATOM   2392 1HB  LEU A 158      -1.953 -28.831   4.957  1.00  0.73           H  
ATOM   2393 2HB  LEU A 158      -2.395 -28.737   3.242  1.00  0.73           H  
ATOM   2394  HG  LEU A 158      -0.008 -28.441   2.644  1.00  0.73           H  
ATOM   2395 1HD1 LEU A 158       1.728 -28.765   4.416  1.00  0.73           H  
ATOM   2396 2HD1 LEU A 158       0.730 -27.354   4.760  1.00  0.73           H  
ATOM   2397 3HD1 LEU A 158       0.457 -28.872   5.639  1.00  0.73           H  
ATOM   2398 1HD2 LEU A 158       0.632 -30.711   3.207  1.00  0.73           H  
ATOM   2399 2HD2 LEU A 158      -0.555 -30.663   4.449  1.00  0.73           H  
ATOM   2400 3HD2 LEU A 158      -1.052 -30.625   2.753  1.00  0.73           H  
ATOM   2401  N   ASP A 159      -2.164 -26.255   1.772  1.00  0.72           N  
ATOM   2402  CA  ASP A 159      -1.779 -25.685   0.494  1.00  0.72           C  
ATOM   2403  C   ASP A 159      -1.353 -24.227   0.658  1.00  0.72           C  
ATOM   2404  O   ASP A 159      -0.279 -23.840   0.183  1.00  0.72           O  
ATOM   2405  CB  ASP A 159      -2.900 -25.807  -0.539  1.00  0.72           C  
ATOM   2406  CG  ASP A 159      -2.485 -25.237  -1.893  1.00  0.72           C  
ATOM   2407  OD1 ASP A 159      -1.511 -25.700  -2.468  1.00  0.72           O  
ATOM   2408  OD2 ASP A 159      -3.124 -24.329  -2.394  1.00  0.72           O  
ATOM   2409  H   ASP A 159      -3.100 -26.638   1.908  1.00  0.72           H  
ATOM   2410  HA  ASP A 159      -0.921 -26.244   0.119  1.00  0.72           H  
ATOM   2411 1HB  ASP A 159      -3.183 -26.855  -0.651  1.00  0.72           H  
ATOM   2412 2HB  ASP A 159      -3.780 -25.268  -0.179  1.00  0.72           H  
ATOM   2413  N   GLN A 160      -2.168 -23.412   1.347  1.00  0.70           N  
ATOM   2414  CA  GLN A 160      -1.792 -22.017   1.562  1.00  0.70           C  
ATOM   2415  C   GLN A 160      -0.462 -21.919   2.319  1.00  0.70           C  
ATOM   2416  O   GLN A 160       0.341 -21.027   2.045  1.00  0.70           O  
ATOM   2417  CB  GLN A 160      -2.881 -21.240   2.308  1.00  0.70           C  
ATOM   2418  CG  GLN A 160      -2.555 -19.725   2.448  1.00  0.70           C  
ATOM   2419  CD  GLN A 160      -3.645 -18.905   3.160  1.00  0.70           C  
ATOM   2420  OE1 GLN A 160      -4.803 -19.325   3.252  1.00  0.70           O  
ATOM   2421  NE2 GLN A 160      -3.259 -17.727   3.671  1.00  0.70           N  
ATOM   2422  H   GLN A 160      -3.059 -23.752   1.713  1.00  0.70           H  
ATOM   2423  HA  GLN A 160      -1.656 -21.551   0.588  1.00  0.70           H  
ATOM   2424 1HB  GLN A 160      -3.831 -21.352   1.784  1.00  0.70           H  
ATOM   2425 2HB  GLN A 160      -3.008 -21.669   3.301  1.00  0.70           H  
ATOM   2426 1HG  GLN A 160      -1.631 -19.621   3.009  1.00  0.70           H  
ATOM   2427 2HG  GLN A 160      -2.423 -19.309   1.450  1.00  0.70           H  
ATOM   2428 1HE2 GLN A 160      -3.922 -17.121   4.185  1.00  0.70           H  
ATOM   2429 2HE2 GLN A 160      -2.313 -17.427   3.574  1.00  0.70           H  
ATOM   2430  N   HIS A 161      -0.222 -22.843   3.259  1.00  0.69           N  
ATOM   2431  CA  HIS A 161       1.003 -22.882   4.057  1.00  0.69           C  
ATOM   2432  C   HIS A 161       2.200 -23.115   3.173  1.00  0.69           C  
ATOM   2433  O   HIS A 161       3.167 -22.346   3.216  1.00  0.69           O  
ATOM   2434  CB  HIS A 161       0.918 -23.977   5.122  1.00  0.69           C  
ATOM   2435  CG  HIS A 161       2.095 -24.076   6.004  1.00  0.69           C  
ATOM   2436  ND1 HIS A 161       2.549 -25.273   6.518  1.00  0.69           N  
ATOM   2437  CD2 HIS A 161       2.900 -23.136   6.486  1.00  0.69           C  
ATOM   2438  CE1 HIS A 161       3.596 -25.036   7.282  1.00  0.69           C  
ATOM   2439  NE2 HIS A 161       3.824 -23.748   7.278  1.00  0.69           N  
ATOM   2440  H   HIS A 161      -0.940 -23.538   3.458  1.00  0.69           H  
ATOM   2441  HA  HIS A 161       1.177 -21.940   4.543  1.00  0.69           H  
ATOM   2442 1HB  HIS A 161       0.033 -23.812   5.741  1.00  0.69           H  
ATOM   2443 2HB  HIS A 161       0.799 -24.928   4.647  1.00  0.69           H  
ATOM   2444  HD2 HIS A 161       2.827 -22.105   6.288  1.00  0.69           H  
ATOM   2445  HE1 HIS A 161       4.165 -25.758   7.824  1.00  0.69           H  
ATOM   2446  HE2 HIS A 161       4.565 -23.262   7.791  1.00  0.69           H  
ATOM   2447  N   VAL A 162       2.142 -24.154   2.352  1.00  0.68           N  
ATOM   2448  CA  VAL A 162       3.250 -24.449   1.473  1.00  0.68           C  
ATOM   2449  C   VAL A 162       3.509 -23.298   0.523  1.00  0.68           C  
ATOM   2450  O   VAL A 162       4.654 -22.873   0.368  1.00  0.68           O  
ATOM   2451  CB  VAL A 162       2.987 -25.727   0.669  1.00  0.68           C  
ATOM   2452  CG1 VAL A 162       4.058 -25.875  -0.406  1.00  0.68           C  
ATOM   2453  CG2 VAL A 162       3.002 -26.930   1.624  1.00  0.68           C  
ATOM   2454  H   VAL A 162       1.311 -24.748   2.352  1.00  0.68           H  
ATOM   2455  HA  VAL A 162       4.139 -24.604   2.086  1.00  0.68           H  
ATOM   2456  HB  VAL A 162       2.010 -25.658   0.178  1.00  0.68           H  
ATOM   2457 1HG1 VAL A 162       3.878 -26.779  -0.984  1.00  0.68           H  
ATOM   2458 2HG1 VAL A 162       4.016 -25.009  -1.065  1.00  0.68           H  
ATOM   2459 3HG1 VAL A 162       5.031 -25.925   0.053  1.00  0.68           H  
ATOM   2460 1HG2 VAL A 162       2.810 -27.842   1.064  1.00  0.68           H  
ATOM   2461 2HG2 VAL A 162       3.975 -26.999   2.113  1.00  0.68           H  
ATOM   2462 3HG2 VAL A 162       2.227 -26.800   2.380  1.00  0.68           H  
ATOM   2463  N   LYS A 163       2.457 -22.738  -0.076  1.00  0.67           N  
ATOM   2464  CA  LYS A 163       2.688 -21.637  -0.993  1.00  0.67           C  
ATOM   2465  C   LYS A 163       3.272 -20.431  -0.260  1.00  0.67           C  
ATOM   2466  O   LYS A 163       4.221 -19.809  -0.742  1.00  0.67           O  
ATOM   2467  CB  LYS A 163       1.388 -21.254  -1.706  1.00  0.67           C  
ATOM   2468  CG  LYS A 163       0.903 -22.278  -2.756  1.00  0.67           C  
ATOM   2469  CD  LYS A 163      -0.326 -21.749  -3.499  1.00  0.67           C  
ATOM   2470  CE  LYS A 163      -0.712 -22.614  -4.727  1.00  0.67           C  
ATOM   2471  NZ  LYS A 163      -1.406 -23.897  -4.372  1.00  0.67           N  
ATOM   2472  H   LYS A 163       1.512 -23.095   0.080  1.00  0.67           H  
ATOM   2473  HA  LYS A 163       3.411 -21.958  -1.743  1.00  0.67           H  
ATOM   2474 1HB  LYS A 163       0.594 -21.145  -0.961  1.00  0.67           H  
ATOM   2475 2HB  LYS A 163       1.512 -20.298  -2.196  1.00  0.67           H  
ATOM   2476 1HG  LYS A 163       1.704 -22.483  -3.467  1.00  0.67           H  
ATOM   2477 2HG  LYS A 163       0.634 -23.214  -2.252  1.00  0.67           H  
ATOM   2478 1HD  LYS A 163      -1.175 -21.751  -2.807  1.00  0.67           H  
ATOM   2479 2HD  LYS A 163      -0.146 -20.727  -3.825  1.00  0.67           H  
ATOM   2480 1HE  LYS A 163      -1.372 -22.029  -5.364  1.00  0.67           H  
ATOM   2481 2HE  LYS A 163       0.194 -22.852  -5.283  1.00  0.67           H  
ATOM   2482 1HZ  LYS A 163      -1.638 -24.401  -5.199  1.00  0.67           H  
ATOM   2483 2HZ  LYS A 163      -0.866 -24.522  -3.768  1.00  0.67           H  
ATOM   2484 3HZ  LYS A 163      -2.267 -23.721  -3.850  1.00  0.67           H  
ATOM   2485  N   ALA A 164       2.754 -20.117   0.931  1.00  0.67           N  
ATOM   2486  CA  ALA A 164       3.263 -18.987   1.691  1.00  0.67           C  
ATOM   2487  C   ALA A 164       4.737 -19.187   2.027  1.00  0.67           C  
ATOM   2488  O   ALA A 164       5.539 -18.258   1.904  1.00  0.67           O  
ATOM   2489  CB  ALA A 164       2.440 -18.817   2.956  1.00  0.67           C  
ATOM   2490  H   ALA A 164       1.974 -20.646   1.313  1.00  0.67           H  
ATOM   2491  HA  ALA A 164       3.175 -18.091   1.080  1.00  0.67           H  
ATOM   2492 1HB  ALA A 164       2.796 -17.975   3.530  1.00  0.67           H  
ATOM   2493 2HB  ALA A 164       1.394 -18.659   2.690  1.00  0.67           H  
ATOM   2494 3HB  ALA A 164       2.523 -19.723   3.545  1.00  0.67           H  
ATOM   2495  N   CYS A 165       5.112 -20.414   2.381  1.00  0.67           N  
ATOM   2496  CA  CYS A 165       6.491 -20.722   2.705  1.00  0.67           C  
ATOM   2497  C   CYS A 165       7.397 -20.570   1.491  1.00  0.67           C  
ATOM   2498  O   CYS A 165       8.483 -19.973   1.580  1.00  0.67           O  
ATOM   2499  CB  CYS A 165       6.568 -22.135   3.257  1.00  0.67           C  
ATOM   2500  SG  CYS A 165       5.853 -22.309   4.878  1.00  0.67           S  
ATOM   2501  H   CYS A 165       4.410 -21.150   2.463  1.00  0.67           H  
ATOM   2502  HA  CYS A 165       6.826 -20.032   3.471  1.00  0.67           H  
ATOM   2503 1HB  CYS A 165       6.036 -22.806   2.587  1.00  0.67           H  
ATOM   2504 2HB  CYS A 165       7.584 -22.464   3.297  1.00  0.67           H  
ATOM   2505  HG  CYS A 165       4.570 -22.235   4.434  1.00  0.67           H  
ATOM   2506  N   GLN A 166       6.922 -21.037   0.332  1.00  0.67           N  
ATOM   2507  CA  GLN A 166       7.688 -20.940  -0.903  1.00  0.67           C  
ATOM   2508  C   GLN A 166       7.912 -19.478  -1.278  1.00  0.67           C  
ATOM   2509  O   GLN A 166       8.998 -19.101  -1.721  1.00  0.67           O  
ATOM   2510  CB  GLN A 166       6.957 -21.680  -2.035  1.00  0.67           C  
ATOM   2511  CG  GLN A 166       6.946 -23.214  -1.887  1.00  0.67           C  
ATOM   2512  CD  GLN A 166       6.012 -23.886  -2.890  1.00  0.67           C  
ATOM   2513  OE1 GLN A 166       5.049 -23.281  -3.374  1.00  0.67           O  
ATOM   2514  NE2 GLN A 166       6.287 -25.146  -3.207  1.00  0.67           N  
ATOM   2515  H   GLN A 166       6.018 -21.512   0.316  1.00  0.67           H  
ATOM   2516  HA  GLN A 166       8.661 -21.407  -0.743  1.00  0.67           H  
ATOM   2517 1HB  GLN A 166       5.921 -21.341  -2.070  1.00  0.67           H  
ATOM   2518 2HB  GLN A 166       7.415 -21.429  -2.989  1.00  0.67           H  
ATOM   2519 1HG  GLN A 166       7.956 -23.586  -2.064  1.00  0.67           H  
ATOM   2520 2HG  GLN A 166       6.637 -23.481  -0.882  1.00  0.67           H  
ATOM   2521 1HE2 GLN A 166       5.706 -25.636  -3.859  1.00  0.67           H  
ATOM   2522 2HE2 GLN A 166       7.074 -25.606  -2.800  1.00  0.67           H  
ATOM   2523  N   TYR A 167       6.897 -18.635  -1.053  1.00  0.67           N  
ATOM   2524  CA  TYR A 167       7.032 -17.219  -1.369  1.00  0.67           C  
ATOM   2525  C   TYR A 167       7.938 -16.515  -0.365  1.00  0.67           C  
ATOM   2526  O   TYR A 167       8.710 -15.627  -0.734  1.00  0.67           O  
ATOM   2527  CB  TYR A 167       5.668 -16.529  -1.399  1.00  0.67           C  
ATOM   2528  CG  TYR A 167       4.798 -16.924  -2.579  1.00  0.67           C  
ATOM   2529  CD1 TYR A 167       3.522 -17.428  -2.372  1.00  0.67           C  
ATOM   2530  CD2 TYR A 167       5.288 -16.798  -3.869  1.00  0.67           C  
ATOM   2531  CE1 TYR A 167       2.738 -17.800  -3.446  1.00  0.67           C  
ATOM   2532  CE2 TYR A 167       4.505 -17.168  -4.945  1.00  0.67           C  
ATOM   2533  CZ  TYR A 167       3.235 -17.669  -4.737  1.00  0.67           C  
ATOM   2534  OH  TYR A 167       2.457 -18.038  -5.811  1.00  0.67           O  
ATOM   2535  H   TYR A 167       6.009 -18.996  -0.702  1.00  0.67           H  
ATOM   2536  HA  TYR A 167       7.491 -17.128  -2.352  1.00  0.67           H  
ATOM   2537 1HB  TYR A 167       5.127 -16.780  -0.483  1.00  0.67           H  
ATOM   2538 2HB  TYR A 167       5.804 -15.449  -1.416  1.00  0.67           H  
ATOM   2539  HD1 TYR A 167       3.138 -17.531  -1.357  1.00  0.67           H  
ATOM   2540  HD2 TYR A 167       6.291 -16.406  -4.033  1.00  0.67           H  
ATOM   2541  HE1 TYR A 167       1.737 -18.193  -3.281  1.00  0.67           H  
ATOM   2542  HE2 TYR A 167       4.891 -17.069  -5.960  1.00  0.67           H  
ATOM   2543  HH  TYR A 167       2.932 -17.856  -6.626  1.00  0.67           H  
ATOM   2544  N   ALA A 168       7.857 -16.921   0.907  1.00  0.67           N  
ATOM   2545  CA  ALA A 168       8.684 -16.348   1.961  1.00  0.67           C  
ATOM   2546  C   ALA A 168      10.171 -16.601   1.696  1.00  0.67           C  
ATOM   2547  O   ALA A 168      11.018 -15.725   1.922  1.00  0.67           O  
ATOM   2548  CB  ALA A 168       8.284 -16.927   3.317  1.00  0.67           C  
ATOM   2549  H   ALA A 168       7.175 -17.632   1.163  1.00  0.67           H  
ATOM   2550  HA  ALA A 168       8.518 -15.278   1.965  1.00  0.67           H  
ATOM   2551 1HB  ALA A 168       8.872 -16.476   4.101  1.00  0.67           H  
ATOM   2552 2HB  ALA A 168       7.230 -16.719   3.493  1.00  0.67           H  
ATOM   2553 3HB  ALA A 168       8.444 -18.001   3.316  1.00  0.67           H  
ATOM   2554  N   GLY A 169      10.480 -17.782   1.144  1.00  0.67           N  
ATOM   2555  CA  GLY A 169      11.860 -18.169   0.873  1.00  0.67           C  
ATOM   2556  C   GLY A 169      12.296 -19.420   1.642  1.00  0.67           C  
ATOM   2557  O   GLY A 169      13.490 -19.689   1.780  1.00  0.67           O  
ATOM   2558  H   GLY A 169       9.731 -18.450   0.961  1.00  0.67           H  
ATOM   2559 1HA  GLY A 169      11.966 -18.350  -0.198  1.00  0.67           H  
ATOM   2560 2HA  GLY A 169      12.523 -17.343   1.119  1.00  0.67           H  
ATOM   2561  N   ILE A 170      11.330 -20.166   2.164  1.00  0.68           N  
ATOM   2562  CA  ILE A 170      11.586 -21.403   2.891  1.00  0.68           C  
ATOM   2563  C   ILE A 170      11.689 -22.581   1.920  1.00  0.68           C  
ATOM   2564  O   ILE A 170      10.824 -22.783   1.058  1.00  0.68           O  
ATOM   2565  CB  ILE A 170      10.495 -21.626   3.926  1.00  0.68           C  
ATOM   2566  CG1 ILE A 170      10.520 -20.524   4.934  1.00  0.68           C  
ATOM   2567  CG2 ILE A 170      10.612 -22.950   4.561  1.00  0.68           C  
ATOM   2568  CD1 ILE A 170       9.351 -20.555   5.798  1.00  0.68           C  
ATOM   2569  H   ILE A 170      10.360 -19.898   2.021  1.00  0.68           H  
ATOM   2570  HA  ILE A 170      12.538 -21.311   3.414  1.00  0.68           H  
ATOM   2571  HB  ILE A 170       9.553 -21.555   3.431  1.00  0.68           H  
ATOM   2572 1HG1 ILE A 170      11.415 -20.609   5.551  1.00  0.68           H  
ATOM   2573 2HG1 ILE A 170      10.539 -19.566   4.415  1.00  0.68           H  
ATOM   2574 1HG2 ILE A 170       9.808 -23.088   5.282  1.00  0.68           H  
ATOM   2575 2HG2 ILE A 170      10.552 -23.716   3.801  1.00  0.68           H  
ATOM   2576 3HG2 ILE A 170      11.555 -23.005   5.054  1.00  0.68           H  
ATOM   2577 1HD1 ILE A 170       9.397 -19.749   6.487  1.00  0.68           H  
ATOM   2578 2HD1 ILE A 170       8.467 -20.460   5.189  1.00  0.68           H  
ATOM   2579 3HD1 ILE A 170       9.327 -21.492   6.334  1.00  0.68           H  
ATOM   2580  N   ASN A 171      12.751 -23.370   2.054  1.00  0.70           N  
ATOM   2581  CA  ASN A 171      13.032 -24.455   1.112  1.00  0.70           C  
ATOM   2582  C   ASN A 171      12.135 -25.675   1.300  1.00  0.70           C  
ATOM   2583  O   ASN A 171      12.595 -26.729   1.700  1.00  0.70           O  
ATOM   2584  CB  ASN A 171      14.503 -24.875   1.253  1.00  0.70           C  
ATOM   2585  CG  ASN A 171      15.000 -25.778   0.109  1.00  0.70           C  
ATOM   2586  OD1 ASN A 171      14.332 -25.863  -0.928  1.00  0.70           O  
ATOM   2587  ND2 ASN A 171      16.156 -26.428   0.254  1.00  0.70           N  
ATOM   2588  H   ASN A 171      13.410 -23.190   2.811  1.00  0.70           H  
ATOM   2589  HA  ASN A 171      12.862 -24.080   0.102  1.00  0.70           H  
ATOM   2590 1HB  ASN A 171      15.130 -23.983   1.300  1.00  0.70           H  
ATOM   2591 2HB  ASN A 171      14.633 -25.408   2.199  1.00  0.70           H  
ATOM   2592 1HD2 ASN A 171      16.493 -26.998  -0.496  1.00  0.70           H  
ATOM   2593 2HD2 ASN A 171      16.727 -26.353   1.098  1.00  0.70           H  
ATOM   2594  N   ILE A 172      10.858 -25.555   0.979  1.00  0.73           N  
ATOM   2595  CA  ILE A 172       9.959 -26.690   1.202  1.00  0.73           C  
ATOM   2596  C   ILE A 172      10.284 -27.872   0.275  1.00  0.73           C  
ATOM   2597  O   ILE A 172      10.409 -27.697  -0.938  1.00  0.73           O  
ATOM   2598  CB  ILE A 172       8.478 -26.286   1.008  1.00  0.73           C  
ATOM   2599  CG1 ILE A 172       8.093 -25.180   1.988  1.00  0.73           C  
ATOM   2600  CG2 ILE A 172       7.567 -27.495   1.199  1.00  0.73           C  
ATOM   2601  CD1 ILE A 172       8.254 -25.589   3.406  1.00  0.73           C  
ATOM   2602  H   ILE A 172      10.531 -24.648   0.648  1.00  0.73           H  
ATOM   2603  HA  ILE A 172      10.074 -27.021   2.224  1.00  0.73           H  
ATOM   2604  HB  ILE A 172       8.337 -25.885   0.004  1.00  0.73           H  
ATOM   2605 1HG1 ILE A 172       8.720 -24.303   1.802  1.00  0.73           H  
ATOM   2606 2HG1 ILE A 172       7.049 -24.901   1.819  1.00  0.73           H  
ATOM   2607 1HG2 ILE A 172       6.539 -27.212   1.063  1.00  0.73           H  
ATOM   2608 2HG2 ILE A 172       7.822 -28.242   0.469  1.00  0.73           H  
ATOM   2609 3HG2 ILE A 172       7.693 -27.905   2.205  1.00  0.73           H  
ATOM   2610 1HD1 ILE A 172       7.979 -24.774   4.073  1.00  0.73           H  
ATOM   2611 2HD1 ILE A 172       7.629 -26.459   3.619  1.00  0.73           H  
ATOM   2612 3HD1 ILE A 172       9.289 -25.842   3.539  1.00  0.73           H  
ATOM   2613  N   ALA A 173      10.419 -29.075   0.863  1.00  0.77           N  
ATOM   2614  CA  ALA A 173      10.671 -30.314   0.114  1.00  0.77           C  
ATOM   2615  C   ALA A 173       9.353 -30.899  -0.321  1.00  0.77           C  
ATOM   2616  O   ALA A 173       9.194 -31.398  -1.436  1.00  0.77           O  
ATOM   2617  CB  ALA A 173      11.383 -31.367   0.956  1.00  0.77           C  
ATOM   2618  H   ALA A 173      10.305 -29.133   1.865  1.00  0.77           H  
ATOM   2619  HA  ALA A 173      11.264 -30.073  -0.769  1.00  0.77           H  
ATOM   2620 1HB  ALA A 173      11.525 -32.266   0.360  1.00  0.77           H  
ATOM   2621 2HB  ALA A 173      12.302 -31.039   1.282  1.00  0.77           H  
ATOM   2622 3HB  ALA A 173      10.767 -31.607   1.820  1.00  0.77           H  
ATOM   2623  N   GLY A 174       8.402 -30.827   0.596  1.00  0.82           N  
ATOM   2624  CA  GLY A 174       7.083 -31.376   0.361  1.00  0.82           C  
ATOM   2625  C   GLY A 174       6.215 -31.312   1.603  1.00  0.82           C  
ATOM   2626  O   GLY A 174       6.613 -30.773   2.644  1.00  0.82           O  
ATOM   2627  H   GLY A 174       8.639 -30.408   1.494  1.00  0.82           H  
ATOM   2628 1HA  GLY A 174       6.603 -30.828  -0.449  1.00  0.82           H  
ATOM   2629 2HA  GLY A 174       7.177 -32.411   0.035  1.00  0.82           H  
ATOM   2630  N   ALA A 175       5.013 -31.864   1.483  1.00  0.86           N  
ATOM   2631  CA  ALA A 175       4.068 -31.883   2.590  1.00  0.86           C  
ATOM   2632  C   ALA A 175       3.076 -33.031   2.415  1.00  0.86           C  
ATOM   2633  O   ALA A 175       2.873 -33.516   1.298  1.00  0.86           O  
ATOM   2634  CB  ALA A 175       3.370 -30.552   2.696  1.00  0.86           C  
ATOM   2635  H   ALA A 175       4.749 -32.291   0.606  1.00  0.86           H  
ATOM   2636  HA  ALA A 175       4.623 -32.070   3.507  1.00  0.86           H  
ATOM   2637 1HB  ALA A 175       2.727 -30.600   3.549  1.00  0.86           H  
ATOM   2638 2HB  ALA A 175       4.104 -29.760   2.846  1.00  0.86           H  
ATOM   2639 3HB  ALA A 175       2.797 -30.353   1.796  1.00  0.86           H  
ATOM   2640  N   HIS A 176       2.468 -33.469   3.518  1.00  0.89           N  
ATOM   2641  CA  HIS A 176       1.527 -34.595   3.476  1.00  0.89           C  
ATOM   2642  C   HIS A 176       0.568 -34.720   4.659  1.00  0.89           C  
ATOM   2643  O   HIS A 176       0.713 -34.054   5.679  1.00  0.89           O  
ATOM   2644  CB  HIS A 176       2.323 -35.898   3.313  1.00  0.89           C  
ATOM   2645  CG  HIS A 176       3.381 -36.119   4.373  1.00  0.89           C  
ATOM   2646  ND1 HIS A 176       4.611 -35.478   4.324  1.00  0.89           N  
ATOM   2647  CD2 HIS A 176       3.415 -36.901   5.479  1.00  0.89           C  
ATOM   2648  CE1 HIS A 176       5.344 -35.851   5.349  1.00  0.89           C  
ATOM   2649  NE2 HIS A 176       4.649 -36.714   6.066  1.00  0.89           N  
ATOM   2650  H   HIS A 176       2.675 -33.002   4.401  1.00  0.89           H  
ATOM   2651  HA  HIS A 176       0.905 -34.486   2.588  1.00  0.89           H  
ATOM   2652 1HB  HIS A 176       1.636 -36.747   3.351  1.00  0.89           H  
ATOM   2653 2HB  HIS A 176       2.806 -35.916   2.337  1.00  0.89           H  
ATOM   2654  HD2 HIS A 176       2.618 -37.556   5.835  1.00  0.89           H  
ATOM   2655  HE1 HIS A 176       6.354 -35.505   5.568  1.00  0.89           H  
ATOM   2656  HE2 HIS A 176       4.984 -37.160   6.919  1.00  0.89           H  
ATOM   2657  N   ALA A 177      -0.456 -35.563   4.498  1.00  0.91           N  
ATOM   2658  CA  ALA A 177      -1.413 -35.850   5.579  1.00  0.91           C  
ATOM   2659  C   ALA A 177      -0.778 -36.712   6.655  1.00  0.91           C  
ATOM   2660  O   ALA A 177       0.084 -37.541   6.361  1.00  0.91           O  
ATOM   2661  CB  ALA A 177      -2.656 -36.540   5.033  1.00  0.91           C  
ATOM   2662  H   ALA A 177      -0.553 -36.056   3.621  1.00  0.91           H  
ATOM   2663  HA  ALA A 177      -1.707 -34.916   6.046  1.00  0.91           H  
ATOM   2664 1HB  ALA A 177      -3.355 -36.727   5.854  1.00  0.91           H  
ATOM   2665 2HB  ALA A 177      -3.135 -35.908   4.290  1.00  0.91           H  
ATOM   2666 3HB  ALA A 177      -2.381 -37.492   4.575  1.00  0.91           H  
ATOM   2667  N   GLY A 178      -1.246 -36.549   7.889  1.00  0.92           N  
ATOM   2668  CA  GLY A 178      -0.829 -37.397   8.995  1.00  0.92           C  
ATOM   2669  C   GLY A 178      -1.756 -38.606   9.068  1.00  0.92           C  
ATOM   2670  O   GLY A 178      -2.497 -38.885   8.138  1.00  0.92           O  
ATOM   2671  H   GLY A 178      -1.927 -35.812   8.075  1.00  0.92           H  
ATOM   2672 1HA  GLY A 178       0.202 -37.721   8.848  1.00  0.92           H  
ATOM   2673 2HA  GLY A 178      -0.871 -36.834   9.926  1.00  0.92           H  
ATOM   2674  N   VAL A 179      -1.791 -39.290  10.200  1.00  0.91           N  
ATOM   2675  CA  VAL A 179      -2.587 -40.520  10.293  1.00  0.91           C  
ATOM   2676  C   VAL A 179      -3.952 -40.316  10.958  1.00  0.91           C  
ATOM   2677  O   VAL A 179      -4.655 -41.272  11.286  1.00  0.91           O  
ATOM   2678  CB  VAL A 179      -1.786 -41.564  11.064  1.00  0.91           C  
ATOM   2679  CG1 VAL A 179      -0.477 -41.876  10.359  1.00  0.91           C  
ATOM   2680  CG2 VAL A 179      -1.502 -41.042  12.418  1.00  0.91           C  
ATOM   2681  H   VAL A 179      -1.211 -39.004  10.978  1.00  0.91           H  
ATOM   2682  HA  VAL A 179      -2.756 -40.894   9.283  1.00  0.91           H  
ATOM   2683  HB  VAL A 179      -2.358 -42.478  11.122  1.00  0.91           H  
ATOM   2684 1HG1 VAL A 179       0.073 -42.627  10.933  1.00  0.91           H  
ATOM   2685 2HG1 VAL A 179      -0.681 -42.264   9.372  1.00  0.91           H  
ATOM   2686 3HG1 VAL A 179       0.124 -40.971  10.279  1.00  0.91           H  
ATOM   2687 1HG2 VAL A 179      -0.938 -41.784  12.936  1.00  0.91           H  
ATOM   2688 2HG2 VAL A 179      -0.919 -40.124  12.345  1.00  0.91           H  
ATOM   2689 3HG2 VAL A 179      -2.439 -40.838  12.943  1.00  0.91           H  
ATOM   2690  N   THR A 180      -4.292 -39.055  11.145  1.00  0.88           N  
ATOM   2691  CA  THR A 180      -5.552 -38.581  11.696  1.00  0.88           C  
ATOM   2692  C   THR A 180      -6.120 -37.565  10.705  1.00  0.88           C  
ATOM   2693  O   THR A 180      -5.381 -36.745  10.166  1.00  0.88           O  
ATOM   2694  CB  THR A 180      -5.376 -37.965  13.102  1.00  0.88           C  
ATOM   2695  OG1 THR A 180      -4.826 -38.948  13.980  1.00  0.88           O  
ATOM   2696  CG2 THR A 180      -6.727 -37.489  13.676  1.00  0.88           C  
ATOM   2697  H   THR A 180      -3.624 -38.365  10.843  1.00  0.88           H  
ATOM   2698  HA  THR A 180      -6.251 -39.415  11.774  1.00  0.88           H  
ATOM   2699  HB  THR A 180      -4.697 -37.119  13.046  1.00  0.88           H  
ATOM   2700  HG1 THR A 180      -4.896 -38.635  14.886  1.00  0.88           H  
ATOM   2701 1HG2 THR A 180      -6.569 -37.070  14.668  1.00  0.88           H  
ATOM   2702 2HG2 THR A 180      -7.162 -36.730  13.043  1.00  0.88           H  
ATOM   2703 3HG2 THR A 180      -7.411 -38.335  13.749  1.00  0.88           H  
ATOM   2704  N   HIS A 181      -7.424 -37.602  10.486  1.00  0.85           N  
ATOM   2705  CA  HIS A 181      -8.131 -36.719   9.547  1.00  0.85           C  
ATOM   2706  C   HIS A 181      -7.854 -35.212   9.650  1.00  0.85           C  
ATOM   2707  O   HIS A 181      -8.057 -34.475   8.679  1.00  0.85           O  
ATOM   2708  CB  HIS A 181      -9.617 -36.950   9.751  1.00  0.85           C  
ATOM   2709  CG  HIS A 181     -10.011 -36.764  11.158  1.00  0.85           C  
ATOM   2710  ND1 HIS A 181     -10.426 -35.567  11.687  1.00  0.85           N  
ATOM   2711  CD2 HIS A 181     -10.021 -37.653  12.175  1.00  0.85           C  
ATOM   2712  CE1 HIS A 181     -10.673 -35.735  12.968  1.00  0.85           C  
ATOM   2713  NE2 HIS A 181     -10.438 -36.990  13.285  1.00  0.85           N  
ATOM   2714  H   HIS A 181      -7.966 -38.302  10.974  1.00  0.85           H  
ATOM   2715  HA  HIS A 181      -7.877 -37.024   8.530  1.00  0.85           H  
ATOM   2716 1HB  HIS A 181     -10.174 -36.266   9.147  1.00  0.85           H  
ATOM   2717 2HB  HIS A 181      -9.882 -37.942   9.452  1.00  0.85           H  
ATOM   2718  HD1 HIS A 181     -10.500 -34.652  11.227  1.00  0.85           H  
ATOM   2719  HD2 HIS A 181      -9.766 -38.715  12.237  1.00  0.85           H  
ATOM   2720  HE1 HIS A 181     -11.003 -34.905  13.558  1.00  0.85           H  
ATOM   2721  N   GLY A 182      -7.437 -34.744  10.828  1.00  0.81           N  
ATOM   2722  CA  GLY A 182      -7.159 -33.326  11.051  1.00  0.81           C  
ATOM   2723  C   GLY A 182      -5.658 -33.013  11.212  1.00  0.81           C  
ATOM   2724  O   GLY A 182      -5.289 -31.910  11.646  1.00  0.81           O  
ATOM   2725  H   GLY A 182      -7.298 -35.398  11.581  1.00  0.81           H  
ATOM   2726 1HA  GLY A 182      -7.551 -32.759  10.207  1.00  0.81           H  
ATOM   2727 2HA  GLY A 182      -7.707 -32.985  11.924  1.00  0.81           H  
ATOM   2728  N   SER A 183      -4.784 -33.981  10.900  1.00  0.78           N  
ATOM   2729  CA  SER A 183      -3.342 -33.767  11.076  1.00  0.78           C  
ATOM   2730  C   SER A 183      -2.595 -33.713   9.751  1.00  0.78           C  
ATOM   2731  O   SER A 183      -2.924 -34.433   8.803  1.00  0.78           O  
ATOM   2732  CB  SER A 183      -2.737 -34.858  11.931  1.00  0.78           C  
ATOM   2733  OG  SER A 183      -3.283 -34.852  13.239  1.00  0.78           O  
ATOM   2734  H   SER A 183      -5.113 -34.877  10.537  1.00  0.78           H  
ATOM   2735  HA  SER A 183      -3.188 -32.814  11.572  1.00  0.78           H  
ATOM   2736 1HB  SER A 183      -2.930 -35.821  11.460  1.00  0.78           H  
ATOM   2737 2HB  SER A 183      -1.656 -34.723  11.979  1.00  0.78           H  
ATOM   2738  HG  SER A 183      -2.794 -34.192  13.735  1.00  0.78           H  
ATOM   2739  N   TRP A 184      -1.578 -32.857   9.716  1.00  0.76           N  
ATOM   2740  CA  TRP A 184      -0.723 -32.632   8.552  1.00  0.76           C  
ATOM   2741  C   TRP A 184       0.748 -32.511   8.908  1.00  0.76           C  
ATOM   2742  O   TRP A 184       1.107 -32.258  10.055  1.00  0.76           O  
ATOM   2743  CB  TRP A 184      -1.145 -31.384   7.799  1.00  0.76           C  
ATOM   2744  CG  TRP A 184      -2.521 -31.445   7.269  1.00  0.76           C  
ATOM   2745  CD1 TRP A 184      -3.673 -31.058   7.880  1.00  0.76           C  
ATOM   2746  CD2 TRP A 184      -2.907 -31.969   5.993  1.00  0.76           C  
ATOM   2747  NE1 TRP A 184      -4.727 -31.299   7.055  1.00  0.76           N  
ATOM   2748  CE2 TRP A 184      -4.263 -31.852   5.897  1.00  0.76           C  
ATOM   2749  CE3 TRP A 184      -2.214 -32.518   4.953  1.00  0.76           C  
ATOM   2750  CZ2 TRP A 184      -4.933 -32.259   4.782  1.00  0.76           C  
ATOM   2751  CZ3 TRP A 184      -2.864 -32.913   3.825  1.00  0.76           C  
ATOM   2752  CH2 TRP A 184      -4.177 -32.784   3.731  1.00  0.76           C  
ATOM   2753  H   TRP A 184      -1.385 -32.325  10.566  1.00  0.76           H  
ATOM   2754  HA  TRP A 184      -0.828 -33.481   7.880  1.00  0.76           H  
ATOM   2755 1HB  TRP A 184      -1.113 -30.571   8.470  1.00  0.76           H  
ATOM   2756 2HB  TRP A 184      -0.450 -31.184   6.983  1.00  0.76           H  
ATOM   2757  HD1 TRP A 184      -3.741 -30.625   8.880  1.00  0.76           H  
ATOM   2758  HE1 TRP A 184      -5.719 -31.126   7.243  1.00  0.76           H  
ATOM   2759  HE3 TRP A 184      -1.149 -32.625   5.031  1.00  0.76           H  
ATOM   2760  HZ2 TRP A 184      -6.008 -32.166   4.703  1.00  0.76           H  
ATOM   2761  HZ3 TRP A 184      -2.277 -33.333   3.008  1.00  0.76           H  
ATOM   2762  HH2 TRP A 184      -4.656 -33.101   2.814  1.00  0.76           H  
ATOM   2763  N   ALA A 185       1.606 -32.683   7.914  1.00  0.76           N  
ATOM   2764  CA  ALA A 185       3.035 -32.544   8.122  1.00  0.76           C  
ATOM   2765  C   ALA A 185       3.703 -31.767   7.012  1.00  0.76           C  
ATOM   2766  O   ALA A 185       3.242 -31.757   5.865  1.00  0.76           O  
ATOM   2767  CB  ALA A 185       3.677 -33.916   8.202  1.00  0.76           C  
ATOM   2768  H   ALA A 185       1.263 -32.951   6.998  1.00  0.76           H  
ATOM   2769  HA  ALA A 185       3.186 -32.000   9.048  1.00  0.76           H  
ATOM   2770 1HB  ALA A 185       4.750 -33.816   8.385  1.00  0.76           H  
ATOM   2771 2HB  ALA A 185       3.220 -34.474   8.998  1.00  0.76           H  
ATOM   2772 3HB  ALA A 185       3.511 -34.430   7.264  1.00  0.76           H  
ATOM   2773  N   PHE A 186       4.854 -31.182   7.338  1.00  0.77           N  
ATOM   2774  CA  PHE A 186       5.651 -30.524   6.312  1.00  0.77           C  
ATOM   2775  C   PHE A 186       7.121 -30.842   6.487  1.00  0.77           C  
ATOM   2776  O   PHE A 186       7.584 -31.095   7.599  1.00  0.77           O  
ATOM   2777  CB  PHE A 186       5.464 -28.999   6.368  1.00  0.77           C  
ATOM   2778  CG  PHE A 186       5.982 -28.272   7.664  1.00  0.77           C  
ATOM   2779  CD1 PHE A 186       7.277 -27.768   7.738  1.00  0.77           C  
ATOM   2780  CD2 PHE A 186       5.156 -28.071   8.768  1.00  0.77           C  
ATOM   2781  CE1 PHE A 186       7.723 -27.086   8.878  1.00  0.77           C  
ATOM   2782  CE2 PHE A 186       5.592 -27.377   9.897  1.00  0.77           C  
ATOM   2783  CZ  PHE A 186       6.882 -26.883   9.945  1.00  0.77           C  
ATOM   2784  H   PHE A 186       5.151 -31.197   8.316  1.00  0.77           H  
ATOM   2785  HA  PHE A 186       5.343 -30.883   5.334  1.00  0.77           H  
ATOM   2786 1HB  PHE A 186       5.974 -28.555   5.510  1.00  0.77           H  
ATOM   2787 2HB  PHE A 186       4.403 -28.768   6.257  1.00  0.77           H  
ATOM   2788  HD1 PHE A 186       7.940 -27.916   6.887  1.00  0.77           H  
ATOM   2789  HD2 PHE A 186       4.160 -28.449   8.734  1.00  0.77           H  
ATOM   2790  HE1 PHE A 186       8.735 -26.708   8.924  1.00  0.77           H  
ATOM   2791  HE2 PHE A 186       4.917 -27.228  10.742  1.00  0.77           H  
ATOM   2792  HZ  PHE A 186       7.233 -26.346  10.823  1.00  0.77           H  
ATOM   2793  N   GLN A 187       7.870 -30.769   5.385  1.00  0.77           N  
ATOM   2794  CA  GLN A 187       9.307 -31.030   5.417  1.00  0.77           C  
ATOM   2795  C   GLN A 187      10.084 -29.958   4.686  1.00  0.77           C  
ATOM   2796  O   GLN A 187       9.883 -29.727   3.484  1.00  0.77           O  
ATOM   2797  CB  GLN A 187       9.602 -32.383   4.773  1.00  0.77           C  
ATOM   2798  CG  GLN A 187      11.052 -32.796   4.815  1.00  0.77           C  
ATOM   2799  CD  GLN A 187      11.278 -34.121   4.112  1.00  0.77           C  
ATOM   2800  OE1 GLN A 187      11.263 -34.174   2.878  1.00  0.77           O  
ATOM   2801  NE2 GLN A 187      11.477 -35.186   4.869  1.00  0.77           N  
ATOM   2802  H   GLN A 187       7.420 -30.581   4.486  1.00  0.77           H  
ATOM   2803  HA  GLN A 187       9.643 -31.037   6.451  1.00  0.77           H  
ATOM   2804 1HB  GLN A 187       9.026 -33.157   5.286  1.00  0.77           H  
ATOM   2805 2HB  GLN A 187       9.277 -32.368   3.732  1.00  0.77           H  
ATOM   2806 1HG  GLN A 187      11.652 -32.033   4.320  1.00  0.77           H  
ATOM   2807 2HG  GLN A 187      11.362 -32.896   5.858  1.00  0.77           H  
ATOM   2808 1HE2 GLN A 187      11.625 -36.079   4.445  1.00  0.77           H  
ATOM   2809 2HE2 GLN A 187      11.472 -35.105   5.869  1.00  0.77           H  
ATOM   2810  N   ILE A 188      11.027 -29.328   5.379  1.00  0.78           N  
ATOM   2811  CA  ILE A 188      11.702 -28.216   4.725  1.00  0.78           C  
ATOM   2812  C   ILE A 188      13.069 -28.480   4.130  1.00  0.78           C  
ATOM   2813  O   ILE A 188      14.075 -28.015   4.664  1.00  0.78           O  
ATOM   2814  CB  ILE A 188      11.905 -27.055   5.674  1.00  0.78           C  
ATOM   2815  CG1 ILE A 188      10.618 -26.619   6.257  1.00  0.78           C  
ATOM   2816  CG2 ILE A 188      12.535 -25.928   4.896  1.00  0.78           C  
ATOM   2817  CD1 ILE A 188      10.790 -25.582   7.234  1.00  0.78           C  
ATOM   2818  H   ILE A 188      11.214 -29.584   6.355  1.00  0.78           H  
ATOM   2819  HA  ILE A 188      11.066 -27.874   3.924  1.00  0.78           H  
ATOM   2820  HB  ILE A 188      12.565 -27.352   6.490  1.00  0.78           H  
ATOM   2821 1HG1 ILE A 188       9.975 -26.263   5.507  1.00  0.78           H  
ATOM   2822 2HG1 ILE A 188      10.154 -27.467   6.745  1.00  0.78           H  
ATOM   2823 1HG2 ILE A 188      12.698 -25.108   5.537  1.00  0.78           H  
ATOM   2824 2HG2 ILE A 188      13.487 -26.244   4.472  1.00  0.78           H  
ATOM   2825 3HG2 ILE A 188      11.871 -25.641   4.098  1.00  0.78           H  
ATOM   2826 1HD1 ILE A 188       9.841 -25.308   7.637  1.00  0.78           H  
ATOM   2827 2HD1 ILE A 188      11.436 -25.948   8.013  1.00  0.78           H  
ATOM   2828 3HD1 ILE A 188      11.236 -24.724   6.775  1.00  0.78           H  
ATOM   2829  N   GLY A 189      13.074 -29.130   2.976  1.00  0.78           N  
ATOM   2830  CA  GLY A 189      14.262 -29.251   2.114  1.00  0.78           C  
ATOM   2831  C   GLY A 189      15.491 -29.622   2.889  1.00  0.78           C  
ATOM   2832  O   GLY A 189      15.403 -30.225   3.943  1.00  0.78           O  
ATOM   2833  H   GLY A 189      12.169 -29.478   2.672  1.00  0.78           H  
ATOM   2834 1HA  GLY A 189      14.105 -29.971   1.321  1.00  0.78           H  
ATOM   2835 2HA  GLY A 189      14.434 -28.299   1.622  1.00  0.78           H  
ATOM   2836  N   TRP A 190      16.633 -29.197   2.388  1.00  0.77           N  
ATOM   2837  CA  TRP A 190      17.871 -29.313   3.128  1.00  0.77           C  
ATOM   2838  C   TRP A 190      18.477 -27.940   3.269  1.00  0.77           C  
ATOM   2839  O   TRP A 190      18.362 -27.082   2.380  1.00  0.77           O  
ATOM   2840  CB  TRP A 190      18.880 -30.276   2.488  1.00  0.77           C  
ATOM   2841  CG  TRP A 190      18.506 -31.726   2.602  1.00  0.77           C  
ATOM   2842  CD1 TRP A 190      17.715 -32.461   1.775  1.00  0.77           C  
ATOM   2843  CD2 TRP A 190      18.941 -32.631   3.651  1.00  0.77           C  
ATOM   2844  NE1 TRP A 190      17.624 -33.756   2.240  1.00  0.77           N  
ATOM   2845  CE2 TRP A 190      18.366 -33.868   3.390  1.00  0.77           C  
ATOM   2846  CE3 TRP A 190      19.752 -32.483   4.776  1.00  0.77           C  
ATOM   2847  CZ2 TRP A 190      18.571 -34.955   4.219  1.00  0.77           C  
ATOM   2848  CZ3 TRP A 190      19.959 -33.574   5.604  1.00  0.77           C  
ATOM   2849  CH2 TRP A 190      19.386 -34.765   5.336  1.00  0.77           C  
ATOM   2850  H   TRP A 190      16.632 -28.737   1.491  1.00  0.77           H  
ATOM   2851  HA  TRP A 190      17.649 -29.684   4.128  1.00  0.77           H  
ATOM   2852 1HB  TRP A 190      18.997 -30.032   1.434  1.00  0.77           H  
ATOM   2853 2HB  TRP A 190      19.852 -30.140   2.964  1.00  0.77           H  
ATOM   2854  HD1 TRP A 190      17.224 -32.083   0.883  1.00  0.77           H  
ATOM   2855  HE1 TRP A 190      17.093 -34.503   1.816  1.00  0.77           H  
ATOM   2856  HE3 TRP A 190      20.200 -31.524   4.998  1.00  0.77           H  
ATOM   2857  HZ2 TRP A 190      18.113 -35.919   4.021  1.00  0.77           H  
ATOM   2858  HZ3 TRP A 190      20.586 -33.452   6.485  1.00  0.77           H  
ATOM   2859  HH2 TRP A 190      19.567 -35.581   6.015  1.00  0.77           H  
ATOM   2860  N   SER A 191      19.128 -27.734   4.394  1.00  0.75           N  
ATOM   2861  CA  SER A 191      19.815 -26.492   4.641  1.00  0.75           C  
ATOM   2862  C   SER A 191      21.022 -26.733   5.529  1.00  0.75           C  
ATOM   2863  O   SER A 191      21.119 -27.753   6.214  1.00  0.75           O  
ATOM   2864  CB  SER A 191      18.838 -25.542   5.258  1.00  0.75           C  
ATOM   2865  OG  SER A 191      18.432 -26.008   6.494  1.00  0.75           O  
ATOM   2866  H   SER A 191      19.105 -28.457   5.113  1.00  0.75           H  
ATOM   2867  HA  SER A 191      20.157 -26.082   3.691  1.00  0.75           H  
ATOM   2868 1HB  SER A 191      19.290 -24.562   5.361  1.00  0.75           H  
ATOM   2869 2HB  SER A 191      17.971 -25.440   4.606  1.00  0.75           H  
ATOM   2870  HG  SER A 191      18.199 -26.943   6.371  1.00  0.75           H  
ATOM   2871  N   ARG A 192      21.972 -25.817   5.512  1.00  0.74           N  
ATOM   2872  CA  ARG A 192      23.153 -26.051   6.321  1.00  0.74           C  
ATOM   2873  C   ARG A 192      23.046 -25.562   7.747  1.00  0.74           C  
ATOM   2874  O   ARG A 192      22.648 -24.420   8.014  1.00  0.74           O  
ATOM   2875  CB  ARG A 192      24.365 -25.446   5.671  1.00  0.74           C  
ATOM   2876  CG  ARG A 192      25.643 -25.698   6.414  1.00  0.74           C  
ATOM   2877  CD  ARG A 192      26.809 -25.376   5.619  1.00  0.74           C  
ATOM   2878  NE  ARG A 192      26.879 -23.983   5.245  1.00  0.74           N  
ATOM   2879  CZ  ARG A 192      27.802 -23.494   4.399  1.00  0.74           C  
ATOM   2880  NH1 ARG A 192      28.703 -24.310   3.892  1.00  0.74           N  
ATOM   2881  NH2 ARG A 192      27.805 -22.205   4.081  1.00  0.74           N  
ATOM   2882  H   ARG A 192      21.886 -24.982   4.949  1.00  0.74           H  
ATOM   2883  HA  ARG A 192      23.328 -27.124   6.352  1.00  0.74           H  
ATOM   2884 1HB  ARG A 192      24.485 -25.851   4.678  1.00  0.74           H  
ATOM   2885 2HB  ARG A 192      24.234 -24.370   5.578  1.00  0.74           H  
ATOM   2886 1HG  ARG A 192      25.669 -25.107   7.328  1.00  0.74           H  
ATOM   2887 2HG  ARG A 192      25.708 -26.756   6.661  1.00  0.74           H  
ATOM   2888 1HD  ARG A 192      27.685 -25.601   6.218  1.00  0.74           H  
ATOM   2889 2HD  ARG A 192      26.819 -25.984   4.712  1.00  0.74           H  
ATOM   2890  HE  ARG A 192      26.193 -23.349   5.629  1.00  0.74           H  
ATOM   2891 1HH1 ARG A 192      28.708 -25.317   4.163  1.00  0.74           H  
ATOM   2892 2HH1 ARG A 192      29.404 -23.965   3.260  1.00  0.74           H  
ATOM   2893 1HH2 ARG A 192      27.111 -21.585   4.475  1.00  0.74           H  
ATOM   2894 2HH2 ARG A 192      28.502 -21.845   3.446  1.00  0.74           H  
ATOM   2895  N   GLY A 193      23.390 -26.451   8.664  1.00  0.72           N  
ATOM   2896  CA  GLY A 193      23.440 -26.121  10.069  1.00  0.72           C  
ATOM   2897  C   GLY A 193      22.174 -25.479  10.631  1.00  0.72           C  
ATOM   2898  O   GLY A 193      21.056 -25.993  10.518  1.00  0.72           O  
ATOM   2899  H   GLY A 193      23.719 -27.372   8.366  1.00  0.72           H  
ATOM   2900 1HA  GLY A 193      23.630 -27.046  10.602  1.00  0.72           H  
ATOM   2901 2HA  GLY A 193      24.294 -25.471  10.257  1.00  0.72           H  
ATOM   2902  N   LEU A 194      22.407 -24.304  11.219  1.00  0.71           N  
ATOM   2903  CA  LEU A 194      21.454 -23.425  11.895  1.00  0.71           C  
ATOM   2904  C   LEU A 194      20.251 -23.056  11.042  1.00  0.71           C  
ATOM   2905  O   LEU A 194      19.143 -22.855  11.561  1.00  0.71           O  
ATOM   2906  CB  LEU A 194      22.163 -22.109  12.255  1.00  0.71           C  
ATOM   2907  CG  LEU A 194      21.418 -21.149  13.148  1.00  0.71           C  
ATOM   2908  CD1 LEU A 194      21.211 -21.802  14.422  1.00  0.71           C  
ATOM   2909  CD2 LEU A 194      22.215 -19.907  13.335  1.00  0.71           C  
ATOM   2910  H   LEU A 194      23.368 -23.996  11.212  1.00  0.71           H  
ATOM   2911  HA  LEU A 194      21.107 -23.927  12.798  1.00  0.71           H  
ATOM   2912 1HB  LEU A 194      23.106 -22.349  12.743  1.00  0.71           H  
ATOM   2913 2HB  LEU A 194      22.384 -21.579  11.324  1.00  0.71           H  
ATOM   2914  HG  LEU A 194      20.443 -20.908  12.718  1.00  0.71           H  
ATOM   2915 1HD1 LEU A 194      20.675 -21.140  15.105  1.00  0.71           H  
ATOM   2916 2HD1 LEU A 194      20.649 -22.709  14.264  1.00  0.71           H  
ATOM   2917 3HD1 LEU A 194      22.183 -22.041  14.839  1.00  0.71           H  
ATOM   2918 1HD2 LEU A 194      21.686 -19.243  14.010  1.00  0.71           H  
ATOM   2919 2HD2 LEU A 194      23.177 -20.164  13.763  1.00  0.71           H  
ATOM   2920 3HD2 LEU A 194      22.365 -19.419  12.371  1.00  0.71           H  
ATOM   2921  N   ASP A 195      20.462 -22.958   9.730  1.00  0.70           N  
ATOM   2922  CA  ASP A 195      19.403 -22.534   8.836  1.00  0.70           C  
ATOM   2923  C   ASP A 195      18.181 -23.438   8.913  1.00  0.70           C  
ATOM   2924  O   ASP A 195      17.061 -22.968   8.695  1.00  0.70           O  
ATOM   2925  CB  ASP A 195      19.906 -22.433   7.394  1.00  0.70           C  
ATOM   2926  CG  ASP A 195      20.818 -21.208   7.133  1.00  0.70           C  
ATOM   2927  OD1 ASP A 195      20.874 -20.326   7.966  1.00  0.70           O  
ATOM   2928  OD2 ASP A 195      21.421 -21.161   6.084  1.00  0.70           O  
ATOM   2929  H   ASP A 195      21.369 -23.217   9.336  1.00  0.70           H  
ATOM   2930  HA  ASP A 195      19.091 -21.542   9.131  1.00  0.70           H  
ATOM   2931 1HB  ASP A 195      20.465 -23.339   7.153  1.00  0.70           H  
ATOM   2932 2HB  ASP A 195      19.061 -22.383   6.720  1.00  0.70           H  
ATOM   2933  N   ALA A 196      18.358 -24.729   9.226  1.00  0.69           N  
ATOM   2934  CA  ALA A 196      17.188 -25.597   9.302  1.00  0.69           C  
ATOM   2935  C   ALA A 196      16.246 -25.120  10.400  1.00  0.69           C  
ATOM   2936  O   ALA A 196      15.024 -25.196  10.260  1.00  0.69           O  
ATOM   2937  CB  ALA A 196      17.595 -27.035   9.557  1.00  0.69           C  
ATOM   2938  H   ALA A 196      19.287 -25.099   9.446  1.00  0.69           H  
ATOM   2939  HA  ALA A 196      16.658 -25.539   8.352  1.00  0.69           H  
ATOM   2940 1HB  ALA A 196      16.711 -27.664   9.590  1.00  0.69           H  
ATOM   2941 2HB  ALA A 196      18.248 -27.365   8.750  1.00  0.69           H  
ATOM   2942 3HB  ALA A 196      18.128 -27.104  10.507  1.00  0.69           H  
ATOM   2943  N   GLY A 197      16.813 -24.639  11.508  1.00  0.68           N  
ATOM   2944  CA  GLY A 197      16.008 -24.206  12.635  1.00  0.68           C  
ATOM   2945  C   GLY A 197      15.247 -22.949  12.268  1.00  0.68           C  
ATOM   2946  O   GLY A 197      14.045 -22.826  12.520  1.00  0.68           O  
ATOM   2947  H   GLY A 197      17.821 -24.517  11.551  1.00  0.68           H  
ATOM   2948 1HA  GLY A 197      15.314 -24.996  12.901  1.00  0.68           H  
ATOM   2949 2HA  GLY A 197      16.645 -24.034  13.495  1.00  0.68           H  
ATOM   2950  N   LEU A 198      15.945 -22.033  11.603  1.00  0.67           N  
ATOM   2951  CA  LEU A 198      15.353 -20.765  11.191  1.00  0.67           C  
ATOM   2952  C   LEU A 198      14.182 -20.972  10.253  1.00  0.67           C  
ATOM   2953  O   LEU A 198      13.132 -20.340  10.405  1.00  0.67           O  
ATOM   2954  CB  LEU A 198      16.443 -19.928  10.522  1.00  0.67           C  
ATOM   2955  CG  LEU A 198      17.470 -19.365  11.490  1.00  0.67           C  
ATOM   2956  CD1 LEU A 198      18.705 -18.854  10.777  1.00  0.67           C  
ATOM   2957  CD2 LEU A 198      16.805 -18.202  12.171  1.00  0.67           C  
ATOM   2958  H   LEU A 198      16.933 -22.224  11.415  1.00  0.67           H  
ATOM   2959  HA  LEU A 198      14.996 -20.247  12.080  1.00  0.67           H  
ATOM   2960 1HB  LEU A 198      16.962 -20.546   9.797  1.00  0.67           H  
ATOM   2961 2HB  LEU A 198      15.976 -19.095   9.997  1.00  0.67           H  
ATOM   2962  HG  LEU A 198      17.757 -20.131  12.206  1.00  0.67           H  
ATOM   2963 1HD1 LEU A 198      19.391 -18.440  11.498  1.00  0.67           H  
ATOM   2964 2HD1 LEU A 198      19.197 -19.662  10.258  1.00  0.67           H  
ATOM   2965 3HD1 LEU A 198      18.425 -18.095  10.068  1.00  0.67           H  
ATOM   2966 1HD2 LEU A 198      17.459 -17.760  12.888  1.00  0.67           H  
ATOM   2967 2HD2 LEU A 198      16.554 -17.478  11.411  1.00  0.67           H  
ATOM   2968 3HD2 LEU A 198      15.902 -18.524  12.664  1.00  0.67           H  
ATOM   2969  N   GLN A 199      14.341 -21.894   9.309  1.00  0.66           N  
ATOM   2970  CA  GLN A 199      13.270 -22.184   8.378  1.00  0.66           C  
ATOM   2971  C   GLN A 199      12.089 -22.905   9.025  1.00  0.66           C  
ATOM   2972  O   GLN A 199      10.941 -22.566   8.731  1.00  0.66           O  
ATOM   2973  CB  GLN A 199      13.819 -22.933   7.181  1.00  0.66           C  
ATOM   2974  CG  GLN A 199      14.671 -22.048   6.305  1.00  0.66           C  
ATOM   2975  CD  GLN A 199      15.295 -22.717   5.111  1.00  0.66           C  
ATOM   2976  OE1 GLN A 199      14.658 -23.082   4.109  1.00  0.66           O  
ATOM   2977  NE2 GLN A 199      16.596 -22.869   5.195  1.00  0.66           N  
ATOM   2978  H   GLN A 199      15.235 -22.382   9.221  1.00  0.66           H  
ATOM   2979  HA  GLN A 199      12.895 -21.233   8.004  1.00  0.66           H  
ATOM   2980 1HB  GLN A 199      14.415 -23.789   7.519  1.00  0.66           H  
ATOM   2981 2HB  GLN A 199      13.022 -23.289   6.617  1.00  0.66           H  
ATOM   2982 1HG  GLN A 199      14.039 -21.253   5.936  1.00  0.66           H  
ATOM   2983 2HG  GLN A 199      15.476 -21.635   6.919  1.00  0.66           H  
ATOM   2984 1HE2 GLN A 199      17.100 -23.295   4.445  1.00  0.66           H  
ATOM   2985 2HE2 GLN A 199      17.079 -22.562   6.024  1.00  0.66           H  
ATOM   2986  N   VAL A 200      12.335 -23.846   9.947  1.00  0.66           N  
ATOM   2987  CA  VAL A 200      11.209 -24.503  10.614  1.00  0.66           C  
ATOM   2988  C   VAL A 200      10.432 -23.527  11.452  1.00  0.66           C  
ATOM   2989  O   VAL A 200       9.201 -23.502  11.406  1.00  0.66           O  
ATOM   2990  CB  VAL A 200      11.647 -25.656  11.515  1.00  0.66           C  
ATOM   2991  CG1 VAL A 200      10.453 -26.129  12.339  1.00  0.66           C  
ATOM   2992  CG2 VAL A 200      12.143 -26.816  10.690  1.00  0.66           C  
ATOM   2993  H   VAL A 200      13.293 -24.126  10.169  1.00  0.66           H  
ATOM   2994  HA  VAL A 200      10.536 -24.897   9.865  1.00  0.66           H  
ATOM   2995  HB  VAL A 200      12.434 -25.306  12.185  1.00  0.66           H  
ATOM   2996 1HG1 VAL A 200      10.761 -26.948  12.988  1.00  0.66           H  
ATOM   2997 2HG1 VAL A 200      10.083 -25.303  12.948  1.00  0.66           H  
ATOM   2998 3HG1 VAL A 200       9.666 -26.467  11.669  1.00  0.66           H  
ATOM   2999 1HG2 VAL A 200      12.439 -27.600  11.368  1.00  0.66           H  
ATOM   3000 2HG2 VAL A 200      11.348 -27.176  10.036  1.00  0.66           H  
ATOM   3001 3HG2 VAL A 200      12.991 -26.512  10.090  1.00  0.66           H  
ATOM   3002  N   TRP A 201      11.131 -22.704  12.216  1.00  0.65           N  
ATOM   3003  CA  TRP A 201      10.426 -21.762  13.048  1.00  0.65           C  
ATOM   3004  C   TRP A 201       9.671 -20.748  12.200  1.00  0.65           C  
ATOM   3005  O   TRP A 201       8.523 -20.418  12.517  1.00  0.65           O  
ATOM   3006  CB  TRP A 201      11.389 -21.103  14.012  1.00  0.65           C  
ATOM   3007  CG  TRP A 201      11.736 -21.969  15.213  1.00  0.65           C  
ATOM   3008  CD1 TRP A 201      12.925 -22.544  15.501  1.00  0.65           C  
ATOM   3009  CD2 TRP A 201      10.859 -22.322  16.302  1.00  0.65           C  
ATOM   3010  NE1 TRP A 201      12.853 -23.204  16.720  1.00  0.65           N  
ATOM   3011  CE2 TRP A 201      11.604 -23.062  17.212  1.00  0.65           C  
ATOM   3012  CE3 TRP A 201       9.535 -22.062  16.581  1.00  0.65           C  
ATOM   3013  CZ2 TRP A 201      11.063 -23.509  18.378  1.00  0.65           C  
ATOM   3014  CZ3 TRP A 201       9.002 -22.530  17.755  1.00  0.65           C  
ATOM   3015  CH2 TRP A 201       9.767 -23.230  18.621  1.00  0.65           C  
ATOM   3016  H   TRP A 201      12.152 -22.741  12.230  1.00  0.65           H  
ATOM   3017  HA  TRP A 201       9.698 -22.315  13.637  1.00  0.65           H  
ATOM   3018 1HB  TRP A 201      12.317 -20.872  13.484  1.00  0.65           H  
ATOM   3019 2HB  TRP A 201      10.963 -20.171  14.366  1.00  0.65           H  
ATOM   3020  HD1 TRP A 201      13.807 -22.476  14.878  1.00  0.65           H  
ATOM   3021  HE1 TRP A 201      13.609 -23.699  17.199  1.00  0.65           H  
ATOM   3022  HE3 TRP A 201       8.934 -21.503  15.890  1.00  0.65           H  
ATOM   3023  HZ2 TRP A 201      11.613 -24.058  19.100  1.00  0.65           H  
ATOM   3024  HZ3 TRP A 201       7.952 -22.325  17.980  1.00  0.65           H  
ATOM   3025  HH2 TRP A 201       9.342 -23.589  19.533  1.00  0.65           H  
ATOM   3026  N   MET A 202      10.256 -20.292  11.086  1.00  0.65           N  
ATOM   3027  CA  MET A 202       9.504 -19.372  10.256  1.00  0.65           C  
ATOM   3028  C   MET A 202       8.286 -20.077   9.662  1.00  0.65           C  
ATOM   3029  O   MET A 202       7.201 -19.495   9.595  1.00  0.65           O  
ATOM   3030  CB  MET A 202      10.343 -18.793   9.133  1.00  0.65           C  
ATOM   3031  CG  MET A 202       9.567 -17.724   8.380  1.00  0.65           C  
ATOM   3032  SD  MET A 202       9.181 -16.379   9.463  1.00  0.65           S  
ATOM   3033  CE  MET A 202      10.722 -15.573   9.304  1.00  0.65           C  
ATOM   3034  H   MET A 202      11.211 -20.546  10.830  1.00  0.65           H  
ATOM   3035  HA  MET A 202       9.150 -18.554  10.881  1.00  0.65           H  
ATOM   3036 1HB  MET A 202      11.252 -18.349   9.540  1.00  0.65           H  
ATOM   3037 2HB  MET A 202      10.648 -19.587   8.449  1.00  0.65           H  
ATOM   3038 1HG  MET A 202      10.152 -17.351   7.541  1.00  0.65           H  
ATOM   3039 2HG  MET A 202       8.636 -18.138   8.005  1.00  0.65           H  
ATOM   3040 1HE  MET A 202      10.782 -14.699   9.928  1.00  0.65           H  
ATOM   3041 2HE  MET A 202      11.492 -16.264   9.560  1.00  0.65           H  
ATOM   3042 3HE  MET A 202      10.844 -15.284   8.298  1.00  0.65           H  
ATOM   3043  N   ALA A 203       8.446 -21.341   9.248  1.00  0.65           N  
ATOM   3044  CA  ALA A 203       7.334 -22.090   8.680  1.00  0.65           C  
ATOM   3045  C   ALA A 203       6.210 -22.226   9.692  1.00  0.65           C  
ATOM   3046  O   ALA A 203       5.035 -22.137   9.325  1.00  0.65           O  
ATOM   3047  CB  ALA A 203       7.784 -23.460   8.228  1.00  0.65           C  
ATOM   3048  H   ALA A 203       9.361 -21.787   9.301  1.00  0.65           H  
ATOM   3049  HA  ALA A 203       6.958 -21.538   7.822  1.00  0.65           H  
ATOM   3050 1HB  ALA A 203       6.946 -23.999   7.788  1.00  0.65           H  
ATOM   3051 2HB  ALA A 203       8.570 -23.355   7.494  1.00  0.65           H  
ATOM   3052 3HB  ALA A 203       8.159 -24.012   9.084  1.00  0.65           H  
ATOM   3053  N   ARG A 204       6.564 -22.425  10.973  1.00  0.66           N  
ATOM   3054  CA  ARG A 204       5.563 -22.537  12.029  1.00  0.66           C  
ATOM   3055  C   ARG A 204       4.846 -21.199  12.222  1.00  0.66           C  
ATOM   3056  O   ARG A 204       3.626 -21.157  12.377  1.00  0.66           O  
ATOM   3057  CB  ARG A 204       6.196 -23.002  13.347  1.00  0.66           C  
ATOM   3058  CG  ARG A 204       6.663 -24.487  13.368  1.00  0.66           C  
ATOM   3059  CD  ARG A 204       7.294 -24.857  14.675  1.00  0.66           C  
ATOM   3060  NE  ARG A 204       7.740 -26.253  14.707  1.00  0.66           N  
ATOM   3061  CZ  ARG A 204       8.435 -26.812  15.729  1.00  0.66           C  
ATOM   3062  NH1 ARG A 204       8.743 -26.124  16.780  1.00  0.66           N  
ATOM   3063  NH2 ARG A 204       8.829 -28.063  15.706  1.00  0.66           N  
ATOM   3064  H   ARG A 204       7.552 -22.527  11.209  1.00  0.66           H  
ATOM   3065  HA  ARG A 204       4.829 -23.285  11.729  1.00  0.66           H  
ATOM   3066 1HB  ARG A 204       7.067 -22.384  13.563  1.00  0.66           H  
ATOM   3067 2HB  ARG A 204       5.486 -22.861  14.162  1.00  0.66           H  
ATOM   3068 1HG  ARG A 204       5.812 -25.139  13.196  1.00  0.66           H  
ATOM   3069 2HG  ARG A 204       7.390 -24.647  12.585  1.00  0.66           H  
ATOM   3070 1HD  ARG A 204       8.163 -24.221  14.845  1.00  0.66           H  
ATOM   3071 2HD  ARG A 204       6.573 -24.711  15.480  1.00  0.66           H  
ATOM   3072  HE  ARG A 204       7.524 -26.835  13.913  1.00  0.66           H  
ATOM   3073 1HH1 ARG A 204       8.454 -25.159  16.865  1.00  0.66           H  
ATOM   3074 2HH1 ARG A 204       9.288 -26.597  17.520  1.00  0.66           H  
ATOM   3075 1HH2 ARG A 204       8.616 -28.659  14.924  1.00  0.66           H  
ATOM   3076 2HH2 ARG A 204       9.352 -28.416  16.530  1.00  0.66           H  
ATOM   3077  N   TYR A 205       5.592 -20.091  12.135  1.00  0.67           N  
ATOM   3078  CA  TYR A 205       5.014 -18.752  12.277  1.00  0.67           C  
ATOM   3079  C   TYR A 205       3.973 -18.547  11.160  1.00  0.67           C  
ATOM   3080  O   TYR A 205       2.861 -18.049  11.386  1.00  0.67           O  
ATOM   3081  CB  TYR A 205       6.129 -17.694  12.240  1.00  0.67           C  
ATOM   3082  CG  TYR A 205       5.712 -16.298  12.560  1.00  0.67           C  
ATOM   3083  CD1 TYR A 205       5.496 -15.951  13.885  1.00  0.67           C  
ATOM   3084  CD2 TYR A 205       5.579 -15.358  11.570  1.00  0.67           C  
ATOM   3085  CE1 TYR A 205       5.132 -14.671  14.211  1.00  0.67           C  
ATOM   3086  CE2 TYR A 205       5.211 -14.063  11.898  1.00  0.67           C  
ATOM   3087  CZ  TYR A 205       4.987 -13.719  13.205  1.00  0.67           C  
ATOM   3088  OH  TYR A 205       4.624 -12.424  13.529  1.00  0.67           O  
ATOM   3089  H   TYR A 205       6.602 -20.182  12.011  1.00  0.67           H  
ATOM   3090  HA  TYR A 205       4.499 -18.691  13.236  1.00  0.67           H  
ATOM   3091 1HB  TYR A 205       6.927 -17.978  12.910  1.00  0.67           H  
ATOM   3092 2HB  TYR A 205       6.560 -17.678  11.242  1.00  0.67           H  
ATOM   3093  HD1 TYR A 205       5.615 -16.699  14.670  1.00  0.67           H  
ATOM   3094  HD2 TYR A 205       5.767 -15.633  10.536  1.00  0.67           H  
ATOM   3095  HE1 TYR A 205       4.962 -14.406  15.255  1.00  0.67           H  
ATOM   3096  HE2 TYR A 205       5.101 -13.307  11.121  1.00  0.67           H  
ATOM   3097  HH  TYR A 205       4.614 -11.865  12.710  1.00  0.67           H  
ATOM   3098  N   ILE A 206       4.351 -18.923   9.933  1.00  0.68           N  
ATOM   3099  CA  ILE A 206       3.466 -18.804   8.779  1.00  0.68           C  
ATOM   3100  C   ILE A 206       2.233 -19.685   8.958  1.00  0.68           C  
ATOM   3101  O   ILE A 206       1.103 -19.222   8.768  1.00  0.68           O  
ATOM   3102  CB  ILE A 206       4.199 -19.225   7.491  1.00  0.68           C  
ATOM   3103  CG1 ILE A 206       5.304 -18.227   7.138  1.00  0.68           C  
ATOM   3104  CG2 ILE A 206       3.253 -19.350   6.339  1.00  0.68           C  
ATOM   3105  CD1 ILE A 206       6.210 -18.722   6.074  1.00  0.68           C  
ATOM   3106  H   ILE A 206       5.292 -19.301   9.807  1.00  0.68           H  
ATOM   3107  HA  ILE A 206       3.139 -17.776   8.687  1.00  0.68           H  
ATOM   3108  HB  ILE A 206       4.665 -20.193   7.664  1.00  0.68           H  
ATOM   3109 1HG1 ILE A 206       4.859 -17.306   6.792  1.00  0.68           H  
ATOM   3110 2HG1 ILE A 206       5.897 -18.021   8.030  1.00  0.68           H  
ATOM   3111 1HG2 ILE A 206       3.811 -19.689   5.469  1.00  0.68           H  
ATOM   3112 2HG2 ILE A 206       2.481 -20.049   6.577  1.00  0.68           H  
ATOM   3113 3HG2 ILE A 206       2.810 -18.419   6.126  1.00  0.68           H  
ATOM   3114 1HD1 ILE A 206       6.977 -17.976   5.868  1.00  0.68           H  
ATOM   3115 2HD1 ILE A 206       6.673 -19.635   6.418  1.00  0.68           H  
ATOM   3116 3HD1 ILE A 206       5.635 -18.914   5.172  1.00  0.68           H  
ATOM   3117  N   LEU A 207       2.432 -20.938   9.374  1.00  0.69           N  
ATOM   3118  CA  LEU A 207       1.309 -21.842   9.568  1.00  0.69           C  
ATOM   3119  C   LEU A 207       0.309 -21.286  10.541  1.00  0.69           C  
ATOM   3120  O   LEU A 207      -0.886 -21.250  10.252  1.00  0.69           O  
ATOM   3121  CB  LEU A 207       1.739 -23.185  10.149  1.00  0.69           C  
ATOM   3122  CG  LEU A 207       0.585 -24.117  10.444  1.00  0.69           C  
ATOM   3123  CD1 LEU A 207      -0.149 -24.493   9.153  1.00  0.69           C  
ATOM   3124  CD2 LEU A 207       1.108 -25.305  11.152  1.00  0.69           C  
ATOM   3125  H   LEU A 207       3.379 -21.282   9.525  1.00  0.69           H  
ATOM   3126  HA  LEU A 207       0.819 -21.998   8.608  1.00  0.69           H  
ATOM   3127 1HB  LEU A 207       2.404 -23.673   9.481  1.00  0.69           H  
ATOM   3128 2HB  LEU A 207       2.268 -23.006  11.083  1.00  0.69           H  
ATOM   3129  HG  LEU A 207      -0.122 -23.603  11.075  1.00  0.69           H  
ATOM   3130 1HD1 LEU A 207      -0.986 -25.147   9.388  1.00  0.69           H  
ATOM   3131 2HD1 LEU A 207      -0.521 -23.590   8.665  1.00  0.69           H  
ATOM   3132 3HD1 LEU A 207       0.535 -25.009   8.486  1.00  0.69           H  
ATOM   3133 1HD2 LEU A 207       0.287 -25.943  11.394  1.00  0.69           H  
ATOM   3134 2HD2 LEU A 207       1.821 -25.831  10.515  1.00  0.69           H  
ATOM   3135 3HD2 LEU A 207       1.598 -24.992  12.055  1.00  0.69           H  
ATOM   3136  N   GLU A 208       0.789 -20.845  11.703  1.00  0.70           N  
ATOM   3137  CA  GLU A 208      -0.121 -20.368  12.719  1.00  0.70           C  
ATOM   3138  C   GLU A 208      -0.928 -19.193  12.201  1.00  0.70           C  
ATOM   3139  O   GLU A 208      -2.140 -19.150  12.397  1.00  0.70           O  
ATOM   3140  CB  GLU A 208       0.656 -19.972  13.986  1.00  0.70           C  
ATOM   3141  CG  GLU A 208       1.244 -21.168  14.782  1.00  0.70           C  
ATOM   3142  CD  GLU A 208       2.124 -20.739  15.958  1.00  0.70           C  
ATOM   3143  OE1 GLU A 208       2.373 -19.567  16.103  1.00  0.70           O  
ATOM   3144  OE2 GLU A 208       2.542 -21.594  16.706  1.00  0.70           O  
ATOM   3145  H   GLU A 208       1.793 -20.874  11.887  1.00  0.70           H  
ATOM   3146  HA  GLU A 208      -0.812 -21.172  12.969  1.00  0.70           H  
ATOM   3147 1HB  GLU A 208       1.489 -19.322  13.702  1.00  0.70           H  
ATOM   3148 2HB  GLU A 208       0.005 -19.404  14.649  1.00  0.70           H  
ATOM   3149 1HG  GLU A 208       0.421 -21.770  15.163  1.00  0.70           H  
ATOM   3150 2HG  GLU A 208       1.823 -21.793  14.104  1.00  0.70           H  
ATOM   3151  N   ARG A 209      -0.299 -18.283  11.453  1.00  0.72           N  
ATOM   3152  CA  ARG A 209      -1.057 -17.148  10.947  1.00  0.72           C  
ATOM   3153  C   ARG A 209      -2.139 -17.574   9.945  1.00  0.72           C  
ATOM   3154  O   ARG A 209      -3.255 -17.050   9.980  1.00  0.72           O  
ATOM   3155  CB  ARG A 209      -0.112 -16.127  10.342  1.00  0.72           C  
ATOM   3156  CG  ARG A 209       0.702 -15.366  11.390  1.00  0.72           C  
ATOM   3157  CD  ARG A 209       1.571 -14.382  10.772  1.00  0.72           C  
ATOM   3158  NE  ARG A 209       2.609 -15.016  10.039  1.00  0.72           N  
ATOM   3159  CZ  ARG A 209       3.249 -14.445   9.019  1.00  0.72           C  
ATOM   3160  NH1 ARG A 209       2.925 -13.226   8.648  1.00  0.72           N  
ATOM   3161  NH2 ARG A 209       4.174 -15.108   8.383  1.00  0.72           N  
ATOM   3162  H   ARG A 209       0.711 -18.346  11.288  1.00  0.72           H  
ATOM   3163  HA  ARG A 209      -1.552 -16.673  11.796  1.00  0.72           H  
ATOM   3164 1HB  ARG A 209       0.594 -16.639   9.684  1.00  0.72           H  
ATOM   3165 2HB  ARG A 209      -0.669 -15.410   9.741  1.00  0.72           H  
ATOM   3166 1HG  ARG A 209       0.025 -14.855  12.075  1.00  0.72           H  
ATOM   3167 2HG  ARG A 209       1.321 -16.069  11.948  1.00  0.72           H  
ATOM   3168 1HD  ARG A 209       1.000 -13.760  10.085  1.00  0.72           H  
ATOM   3169 2HD  ARG A 209       2.028 -13.757  11.541  1.00  0.72           H  
ATOM   3170  HE  ARG A 209       2.866 -15.969  10.309  1.00  0.72           H  
ATOM   3171 1HH1 ARG A 209       2.207 -12.719   9.145  1.00  0.72           H  
ATOM   3172 2HH1 ARG A 209       3.374 -12.778   7.829  1.00  0.72           H  
ATOM   3173 1HH2 ARG A 209       4.405 -16.049   8.669  1.00  0.72           H  
ATOM   3174 2HH2 ARG A 209       4.633 -14.704   7.586  1.00  0.72           H  
ATOM   3175  N   ILE A 210      -1.848 -18.567   9.104  1.00  0.73           N  
ATOM   3176  CA  ILE A 210      -2.830 -19.051   8.127  1.00  0.73           C  
ATOM   3177  C   ILE A 210      -3.999 -19.697   8.823  1.00  0.73           C  
ATOM   3178  O   ILE A 210      -5.166 -19.495   8.475  1.00  0.73           O  
ATOM   3179  CB  ILE A 210      -2.214 -20.078   7.195  1.00  0.73           C  
ATOM   3180  CG1 ILE A 210      -1.240 -19.404   6.398  1.00  0.73           C  
ATOM   3181  CG2 ILE A 210      -3.293 -20.735   6.344  1.00  0.73           C  
ATOM   3182  CD1 ILE A 210      -0.400 -20.265   5.675  1.00  0.73           C  
ATOM   3183  H   ILE A 210      -0.906 -18.972   9.117  1.00  0.73           H  
ATOM   3184  HA  ILE A 210      -3.194 -18.204   7.543  1.00  0.73           H  
ATOM   3185  HB  ILE A 210      -1.695 -20.838   7.782  1.00  0.73           H  
ATOM   3186 1HG1 ILE A 210      -1.740 -18.738   5.712  1.00  0.73           H  
ATOM   3187 2HG1 ILE A 210      -0.657 -18.839   7.059  1.00  0.73           H  
ATOM   3188 1HG2 ILE A 210      -2.840 -21.474   5.677  1.00  0.73           H  
ATOM   3189 2HG2 ILE A 210      -4.013 -21.220   6.991  1.00  0.73           H  
ATOM   3190 3HG2 ILE A 210      -3.802 -19.979   5.760  1.00  0.73           H  
ATOM   3191 1HD1 ILE A 210       0.324 -19.681   5.110  1.00  0.73           H  
ATOM   3192 2HD1 ILE A 210       0.116 -20.920   6.379  1.00  0.73           H  
ATOM   3193 3HD1 ILE A 210      -1.007 -20.851   5.005  1.00  0.73           H  
ATOM   3194  N   VAL A 211      -3.672 -20.508   9.797  1.00  0.74           N  
ATOM   3195  CA  VAL A 211      -4.660 -21.210  10.555  1.00  0.74           C  
ATOM   3196  C   VAL A 211      -5.559 -20.208  11.274  1.00  0.74           C  
ATOM   3197  O   VAL A 211      -6.785 -20.356  11.255  1.00  0.74           O  
ATOM   3198  CB  VAL A 211      -3.935 -22.181  11.457  1.00  0.74           C  
ATOM   3199  CG1 VAL A 211      -4.835 -22.792  12.382  1.00  0.74           C  
ATOM   3200  CG2 VAL A 211      -3.346 -23.213  10.589  1.00  0.74           C  
ATOM   3201  H   VAL A 211      -2.685 -20.642  10.025  1.00  0.74           H  
ATOM   3202  HA  VAL A 211      -5.271 -21.793   9.865  1.00  0.74           H  
ATOM   3203  HB  VAL A 211      -3.157 -21.654  12.009  1.00  0.74           H  
ATOM   3204 1HG1 VAL A 211      -4.331 -23.494  13.007  1.00  0.74           H  
ATOM   3205 2HG1 VAL A 211      -5.249 -22.007  12.975  1.00  0.74           H  
ATOM   3206 3HG1 VAL A 211      -5.590 -23.301  11.829  1.00  0.74           H  
ATOM   3207 1HG2 VAL A 211      -2.805 -23.920  11.159  1.00  0.74           H  
ATOM   3208 2HG2 VAL A 211      -4.156 -23.692  10.090  1.00  0.74           H  
ATOM   3209 3HG2 VAL A 211      -2.684 -22.762   9.867  1.00  0.74           H  
ATOM   3210  N   GLU A 212      -4.973 -19.146  11.850  1.00  0.75           N  
ATOM   3211  CA  GLU A 212      -5.797 -18.115  12.474  1.00  0.75           C  
ATOM   3212  C   GLU A 212      -6.735 -17.469  11.439  1.00  0.75           C  
ATOM   3213  O   GLU A 212      -7.921 -17.277  11.720  1.00  0.75           O  
ATOM   3214  CB  GLU A 212      -4.926 -17.029  13.135  1.00  0.75           C  
ATOM   3215  CG  GLU A 212      -4.202 -17.467  14.416  1.00  0.75           C  
ATOM   3216  CD  GLU A 212      -3.268 -16.406  14.968  1.00  0.75           C  
ATOM   3217  OE1 GLU A 212      -3.077 -15.402  14.319  1.00  0.75           O  
ATOM   3218  OE2 GLU A 212      -2.749 -16.603  16.043  1.00  0.75           O  
ATOM   3219  H   GLU A 212      -3.957 -19.066  11.871  1.00  0.75           H  
ATOM   3220  HA  GLU A 212      -6.407 -18.588  13.246  1.00  0.75           H  
ATOM   3221 1HB  GLU A 212      -4.166 -16.701  12.427  1.00  0.75           H  
ATOM   3222 2HB  GLU A 212      -5.542 -16.166  13.374  1.00  0.75           H  
ATOM   3223 1HG  GLU A 212      -4.951 -17.699  15.172  1.00  0.75           H  
ATOM   3224 2HG  GLU A 212      -3.644 -18.375  14.218  1.00  0.75           H  
ATOM   3225  N   GLU A 213      -6.252 -17.221  10.207  1.00  0.75           N  
ATOM   3226  CA  GLU A 213      -7.110 -16.640   9.158  1.00  0.75           C  
ATOM   3227  C   GLU A 213      -8.294 -17.557   8.860  1.00  0.75           C  
ATOM   3228  O   GLU A 213      -9.403 -17.097   8.582  1.00  0.75           O  
ATOM   3229  CB  GLU A 213      -6.363 -16.393   7.829  1.00  0.75           C  
ATOM   3230  CG  GLU A 213      -5.339 -15.259   7.793  1.00  0.75           C  
ATOM   3231  CD  GLU A 213      -4.652 -15.147   6.417  1.00  0.75           C  
ATOM   3232  OE1 GLU A 213      -4.824 -16.041   5.605  1.00  0.75           O  
ATOM   3233  OE2 GLU A 213      -3.987 -14.165   6.182  1.00  0.75           O  
ATOM   3234  H   GLU A 213      -5.262 -17.388  10.016  1.00  0.75           H  
ATOM   3235  HA  GLU A 213      -7.499 -15.688   9.521  1.00  0.75           H  
ATOM   3236 1HB  GLU A 213      -5.839 -17.298   7.540  1.00  0.75           H  
ATOM   3237 2HB  GLU A 213      -7.093 -16.191   7.047  1.00  0.75           H  
ATOM   3238 1HG  GLU A 213      -5.839 -14.319   8.020  1.00  0.75           H  
ATOM   3239 2HG  GLU A 213      -4.588 -15.435   8.557  1.00  0.75           H  
ATOM   3240  N   ALA A 214      -8.048 -18.864   8.944  1.00  0.74           N  
ATOM   3241  CA  ALA A 214      -9.046 -19.890   8.676  1.00  0.74           C  
ATOM   3242  C   ALA A 214     -10.020 -20.108   9.844  1.00  0.74           C  
ATOM   3243  O   ALA A 214     -10.975 -20.875   9.707  1.00  0.74           O  
ATOM   3244  CB  ALA A 214      -8.349 -21.206   8.357  1.00  0.74           C  
ATOM   3245  H   ALA A 214      -7.092 -19.154   9.153  1.00  0.74           H  
ATOM   3246  HA  ALA A 214      -9.624 -19.571   7.810  1.00  0.74           H  
ATOM   3247 1HB  ALA A 214      -9.093 -21.961   8.116  1.00  0.74           H  
ATOM   3248 2HB  ALA A 214      -7.679 -21.066   7.508  1.00  0.74           H  
ATOM   3249 3HB  ALA A 214      -7.772 -21.529   9.220  1.00  0.74           H  
ATOM   3250  N   GLY A 215      -9.785 -19.459  10.993  1.00  0.73           N  
ATOM   3251  CA  GLY A 215     -10.630 -19.638  12.171  1.00  0.73           C  
ATOM   3252  C   GLY A 215     -10.283 -20.875  13.012  1.00  0.73           C  
ATOM   3253  O   GLY A 215     -11.100 -21.330  13.813  1.00  0.73           O  
ATOM   3254  H   GLY A 215      -9.008 -18.804  11.064  1.00  0.73           H  
ATOM   3255 1HA  GLY A 215     -10.544 -18.747  12.794  1.00  0.73           H  
ATOM   3256 2HA  GLY A 215     -11.670 -19.697  11.855  1.00  0.73           H  
ATOM   3257  N   LEU A 216      -9.093 -21.436  12.804  1.00  0.72           N  
ATOM   3258  CA  LEU A 216      -8.631 -22.637  13.507  1.00  0.72           C  
ATOM   3259  C   LEU A 216      -7.443 -22.348  14.428  1.00  0.72           C  
ATOM   3260  O   LEU A 216      -6.982 -21.207  14.520  1.00  0.72           O  
ATOM   3261  CB  LEU A 216      -8.261 -23.749  12.510  1.00  0.72           C  
ATOM   3262  CG  LEU A 216      -9.397 -24.553  11.903  1.00  0.72           C  
ATOM   3263  CD1 LEU A 216     -10.014 -23.795  10.759  1.00  0.72           C  
ATOM   3264  CD2 LEU A 216      -8.846 -25.872  11.441  1.00  0.72           C  
ATOM   3265  H   LEU A 216      -8.451 -21.001  12.139  1.00  0.72           H  
ATOM   3266  HA  LEU A 216      -9.446 -23.004  14.112  1.00  0.72           H  
ATOM   3267 1HB  LEU A 216      -7.766 -23.275  11.672  1.00  0.72           H  
ATOM   3268 2HB  LEU A 216      -7.569 -24.450  12.982  1.00  0.72           H  
ATOM   3269  HG  LEU A 216     -10.173 -24.725  12.654  1.00  0.72           H  
ATOM   3270 1HD1 LEU A 216     -10.825 -24.378  10.327  1.00  0.72           H  
ATOM   3271 2HD1 LEU A 216     -10.405 -22.862  11.114  1.00  0.72           H  
ATOM   3272 3HD1 LEU A 216      -9.267 -23.605  10.006  1.00  0.72           H  
ATOM   3273 1HD2 LEU A 216      -9.650 -26.449  11.009  1.00  0.72           H  
ATOM   3274 2HD2 LEU A 216      -8.073 -25.706  10.695  1.00  0.72           H  
ATOM   3275 3HD2 LEU A 216      -8.424 -26.403  12.298  1.00  0.72           H  
ATOM   3276  N   GLU A 217      -6.957 -23.381  15.129  1.00  0.71           N  
ATOM   3277  CA  GLU A 217      -5.766 -23.241  15.981  1.00  0.71           C  
ATOM   3278  C   GLU A 217      -4.782 -24.387  15.695  1.00  0.71           C  
ATOM   3279  O   GLU A 217      -5.192 -25.460  15.241  1.00  0.71           O  
ATOM   3280  CB  GLU A 217      -6.172 -23.217  17.464  1.00  0.71           C  
ATOM   3281  CG  GLU A 217      -6.843 -24.467  17.942  1.00  0.71           C  
ATOM   3282  CD  GLU A 217      -7.336 -24.423  19.376  1.00  0.71           C  
ATOM   3283  OE1 GLU A 217      -7.708 -23.371  19.862  1.00  0.71           O  
ATOM   3284  OE2 GLU A 217      -7.341 -25.456  19.999  1.00  0.71           O  
ATOM   3285  H   GLU A 217      -7.426 -24.287  15.067  1.00  0.71           H  
ATOM   3286  HA  GLU A 217      -5.269 -22.301  15.740  1.00  0.71           H  
ATOM   3287 1HB  GLU A 217      -5.286 -23.057  18.079  1.00  0.71           H  
ATOM   3288 2HB  GLU A 217      -6.849 -22.382  17.641  1.00  0.71           H  
ATOM   3289 1HG  GLU A 217      -7.690 -24.679  17.290  1.00  0.71           H  
ATOM   3290 2HG  GLU A 217      -6.123 -25.275  17.840  1.00  0.71           H  
ATOM   3291  N   VAL A 218      -3.484 -24.175  15.976  1.00  0.72           N  
ATOM   3292  CA  VAL A 218      -2.500 -25.234  15.706  1.00  0.72           C  
ATOM   3293  C   VAL A 218      -1.930 -25.826  16.983  1.00  0.72           C  
ATOM   3294  O   VAL A 218      -1.451 -25.100  17.857  1.00  0.72           O  
ATOM   3295  CB  VAL A 218      -1.270 -24.715  14.923  1.00  0.72           C  
ATOM   3296  CG1 VAL A 218      -0.318 -25.871  14.643  1.00  0.72           C  
ATOM   3297  CG2 VAL A 218      -1.661 -24.061  13.698  1.00  0.72           C  
ATOM   3298  H   VAL A 218      -3.185 -23.288  16.356  1.00  0.72           H  
ATOM   3299  HA  VAL A 218      -2.981 -26.030  15.136  1.00  0.72           H  
ATOM   3300  HB  VAL A 218      -0.731 -23.999  15.545  1.00  0.72           H  
ATOM   3301 1HG1 VAL A 218       0.539 -25.497  14.114  1.00  0.72           H  
ATOM   3302 2HG1 VAL A 218       0.013 -26.334  15.564  1.00  0.72           H  
ATOM   3303 3HG1 VAL A 218      -0.831 -26.610  14.028  1.00  0.72           H  
ATOM   3304 1HG2 VAL A 218      -0.775 -23.703  13.196  1.00  0.72           H  
ATOM   3305 2HG2 VAL A 218      -2.175 -24.775  13.083  1.00  0.72           H  
ATOM   3306 3HG2 VAL A 218      -2.305 -23.223  13.932  1.00  0.72           H  
ATOM   3307  N   THR A 219      -1.957 -27.148  17.063  1.00  0.75           N  
ATOM   3308  CA  THR A 219      -1.380 -27.871  18.176  1.00  0.75           C  
ATOM   3309  C   THR A 219      -0.203 -28.730  17.717  1.00  0.75           C  
ATOM   3310  O   THR A 219      -0.283 -29.461  16.728  1.00  0.75           O  
ATOM   3311  CB  THR A 219      -2.457 -28.695  18.900  1.00  0.75           C  
ATOM   3312  OG1 THR A 219      -3.430 -27.811  19.449  1.00  0.75           O  
ATOM   3313  CG2 THR A 219      -1.882 -29.551  19.988  1.00  0.75           C  
ATOM   3314  H   THR A 219      -2.397 -27.672  16.306  1.00  0.75           H  
ATOM   3315  HA  THR A 219      -0.993 -27.147  18.893  1.00  0.75           H  
ATOM   3316  HB  THR A 219      -2.955 -29.343  18.174  1.00  0.75           H  
ATOM   3317  HG1 THR A 219      -3.901 -27.363  18.743  1.00  0.75           H  
ATOM   3318 1HG2 THR A 219      -2.676 -30.110  20.471  1.00  0.75           H  
ATOM   3319 2HG2 THR A 219      -1.173 -30.244  19.553  1.00  0.75           H  
ATOM   3320 3HG2 THR A 219      -1.384 -28.923  20.729  1.00  0.75           H  
ATOM   3321  N   TYR A 220       0.909 -28.605  18.439  1.00  0.78           N  
ATOM   3322  CA  TYR A 220       2.143 -29.342  18.161  1.00  0.78           C  
ATOM   3323  C   TYR A 220       2.452 -30.365  19.264  1.00  0.78           C  
ATOM   3324  O   TYR A 220       3.545 -30.922  19.333  1.00  0.78           O  
ATOM   3325  CB  TYR A 220       3.307 -28.365  18.034  1.00  0.78           C  
ATOM   3326  CG  TYR A 220       3.251 -27.370  16.883  1.00  0.78           C  
ATOM   3327  CD1 TYR A 220       2.858 -26.064  17.132  1.00  0.78           C  
ATOM   3328  CD2 TYR A 220       3.633 -27.745  15.592  1.00  0.78           C  
ATOM   3329  CE1 TYR A 220       2.848 -25.138  16.113  1.00  0.78           C  
ATOM   3330  CE2 TYR A 220       3.621 -26.809  14.572  1.00  0.78           C  
ATOM   3331  CZ  TYR A 220       3.233 -25.511  14.840  1.00  0.78           C  
ATOM   3332  OH  TYR A 220       3.232 -24.576  13.853  1.00  0.78           O  
ATOM   3333  H   TYR A 220       0.900 -27.969  19.228  1.00  0.78           H  
ATOM   3334  HA  TYR A 220       2.027 -29.888  17.223  1.00  0.78           H  
ATOM   3335 1HB  TYR A 220       3.396 -27.799  18.962  1.00  0.78           H  
ATOM   3336 2HB  TYR A 220       4.210 -28.923  17.928  1.00  0.78           H  
ATOM   3337  HD1 TYR A 220       2.564 -25.764  18.138  1.00  0.78           H  
ATOM   3338  HD2 TYR A 220       3.948 -28.766  15.384  1.00  0.78           H  
ATOM   3339  HE1 TYR A 220       2.543 -24.107  16.313  1.00  0.78           H  
ATOM   3340  HE2 TYR A 220       3.924 -27.095  13.563  1.00  0.78           H  
ATOM   3341  HH  TYR A 220       2.924 -23.730  14.214  1.00  0.78           H  
ATOM   3342  N   ASP A 221       1.497 -30.559  20.153  1.00  0.83           N  
ATOM   3343  CA  ASP A 221       1.635 -31.459  21.291  1.00  0.83           C  
ATOM   3344  C   ASP A 221       1.602 -32.940  20.939  1.00  0.83           C  
ATOM   3345  O   ASP A 221       0.964 -33.369  19.966  1.00  0.83           O  
ATOM   3346  CB  ASP A 221       0.533 -31.180  22.305  1.00  0.83           C  
ATOM   3347  CG  ASP A 221       0.716 -29.842  22.994  1.00  0.83           C  
ATOM   3348  OD1 ASP A 221       1.785 -29.277  22.884  1.00  0.83           O  
ATOM   3349  OD2 ASP A 221      -0.212 -29.380  23.602  1.00  0.83           O  
ATOM   3350  H   ASP A 221       0.630 -30.065  20.029  1.00  0.83           H  
ATOM   3351  HA  ASP A 221       2.597 -31.256  21.764  1.00  0.83           H  
ATOM   3352 1HB  ASP A 221      -0.434 -31.210  21.818  1.00  0.83           H  
ATOM   3353 2HB  ASP A 221       0.532 -31.973  23.059  1.00  0.83           H  
ATOM   3354  N   SER A 222       2.254 -33.748  21.763  1.00  0.89           N  
ATOM   3355  CA  SER A 222       2.055 -35.163  21.592  1.00  0.89           C  
ATOM   3356  C   SER A 222       0.622 -35.424  22.028  1.00  0.89           C  
ATOM   3357  O   SER A 222       0.104 -34.720  22.893  1.00  0.89           O  
ATOM   3358  CB  SER A 222       3.016 -35.952  22.437  1.00  0.89           C  
ATOM   3359  OG  SER A 222       2.757 -35.764  23.793  1.00  0.89           O  
ATOM   3360  H   SER A 222       2.821 -33.381  22.514  1.00  0.89           H  
ATOM   3361  HA  SER A 222       2.182 -35.430  20.545  1.00  0.89           H  
ATOM   3362 1HB  SER A 222       2.906 -37.005  22.198  1.00  0.89           H  
ATOM   3363 2HB  SER A 222       4.043 -35.662  22.211  1.00  0.89           H  
ATOM   3364  HG  SER A 222       3.268 -36.443  24.262  1.00  0.89           H  
ATOM   3365  N   LYS A 223       0.003 -36.438  21.456  1.00  0.97           N  
ATOM   3366  CA  LYS A 223      -1.352 -36.852  21.783  1.00  0.97           C  
ATOM   3367  C   LYS A 223      -2.302 -35.680  22.044  1.00  0.97           C  
ATOM   3368  O   LYS A 223      -2.849 -35.600  23.145  1.00  0.97           O  
ATOM   3369  CB  LYS A 223      -1.328 -37.789  22.975  1.00  0.97           C  
ATOM   3370  CG  LYS A 223      -0.424 -38.992  22.781  1.00  0.97           C  
ATOM   3371  CD  LYS A 223      -0.934 -39.851  21.635  1.00  0.97           C  
ATOM   3372  CE  LYS A 223      -0.132 -41.113  21.486  1.00  0.97           C  
ATOM   3373  NZ  LYS A 223      -0.424 -42.071  22.563  1.00  0.97           N  
ATOM   3374  H   LYS A 223       0.506 -36.964  20.775  1.00  0.97           H  
ATOM   3375  HA  LYS A 223      -1.748 -37.410  20.933  1.00  0.97           H  
ATOM   3376 1HB  LYS A 223      -0.993 -37.245  23.862  1.00  0.97           H  
ATOM   3377 2HB  LYS A 223      -2.340 -38.154  23.172  1.00  0.97           H  
ATOM   3378 1HG  LYS A 223       0.592 -38.664  22.553  1.00  0.97           H  
ATOM   3379 2HG  LYS A 223      -0.397 -39.588  23.692  1.00  0.97           H  
ATOM   3380 1HD  LYS A 223      -1.975 -40.132  21.822  1.00  0.97           H  
ATOM   3381 2HD  LYS A 223      -0.902 -39.296  20.702  1.00  0.97           H  
ATOM   3382 1HE  LYS A 223      -0.353 -41.579  20.533  1.00  0.97           H  
ATOM   3383 2HE  LYS A 223       0.922 -40.857  21.507  1.00  0.97           H  
ATOM   3384 1HZ  LYS A 223       0.142 -42.899  22.423  1.00  0.97           H  
ATOM   3385 2HZ  LYS A 223      -0.213 -41.665  23.454  1.00  0.97           H  
ATOM   3386 3HZ  LYS A 223      -1.403 -42.322  22.525  1.00  0.97           H  
ATOM   3387  N   PRO A 224      -2.557 -34.767  21.069  1.00  1.05           N  
ATOM   3388  CA  PRO A 224      -3.425 -33.613  21.243  1.00  1.05           C  
ATOM   3389  C   PRO A 224      -4.768 -34.015  21.824  1.00  1.05           C  
ATOM   3390  O   PRO A 224      -5.366 -33.293  22.624  1.00  1.05           O  
ATOM   3391  CB  PRO A 224      -3.611 -33.133  19.801  1.00  1.05           C  
ATOM   3392  CG  PRO A 224      -2.352 -33.544  19.100  1.00  1.05           C  
ATOM   3393  CD  PRO A 224      -2.022 -34.906  19.687  1.00  1.05           C  
ATOM   3394  HA  PRO A 224      -2.918 -32.861  21.871  1.00  1.05           H  
ATOM   3395 1HB  PRO A 224      -4.486 -33.593  19.358  1.00  1.05           H  
ATOM   3396 2HB  PRO A 224      -3.784 -32.055  19.780  1.00  1.05           H  
ATOM   3397 1HG  PRO A 224      -2.508 -33.574  18.007  1.00  1.05           H  
ATOM   3398 2HG  PRO A 224      -1.550 -32.812  19.284  1.00  1.05           H  
ATOM   3399 1HD  PRO A 224      -2.531 -35.709  19.144  1.00  1.05           H  
ATOM   3400 2HD  PRO A 224      -0.952 -35.000  19.650  1.00  1.05           H  
ATOM   3401  N   ILE A 225      -5.232 -35.185  21.383  1.00  1.13           N  
ATOM   3402  CA  ILE A 225      -6.485 -35.771  21.790  1.00  1.13           C  
ATOM   3403  C   ILE A 225      -6.205 -37.092  22.486  1.00  1.13           C  
ATOM   3404  O   ILE A 225      -5.528 -37.950  21.912  1.00  1.13           O  
ATOM   3405  CB  ILE A 225      -7.357 -36.034  20.556  1.00  1.13           C  
ATOM   3406  CG1 ILE A 225      -7.477 -34.763  19.725  1.00  1.13           C  
ATOM   3407  CG2 ILE A 225      -8.724 -36.529  20.951  1.00  1.13           C  
ATOM   3408  CD1 ILE A 225      -8.142 -33.600  20.416  1.00  1.13           C  
ATOM   3409  H   ILE A 225      -4.670 -35.704  20.729  1.00  1.13           H  
ATOM   3410  HA  ILE A 225      -6.996 -35.101  22.481  1.00  1.13           H  
ATOM   3411  HB  ILE A 225      -6.872 -36.779  19.949  1.00  1.13           H  
ATOM   3412 1HG1 ILE A 225      -6.501 -34.462  19.421  1.00  1.13           H  
ATOM   3413 2HG1 ILE A 225      -8.031 -35.004  18.851  1.00  1.13           H  
ATOM   3414 1HG2 ILE A 225      -9.308 -36.717  20.060  1.00  1.13           H  
ATOM   3415 2HG2 ILE A 225      -8.633 -37.453  21.521  1.00  1.13           H  
ATOM   3416 3HG2 ILE A 225      -9.227 -35.777  21.557  1.00  1.13           H  
ATOM   3417 1HD1 ILE A 225      -8.178 -32.743  19.751  1.00  1.13           H  
ATOM   3418 2HD1 ILE A 225      -9.145 -33.879  20.702  1.00  1.13           H  
ATOM   3419 3HD1 ILE A 225      -7.583 -33.326  21.304  1.00  1.13           H  
ATOM   3420  N   GLU A 226      -6.703 -37.285  23.697  1.00  1.20           N  
ATOM   3421  CA  GLU A 226      -6.496 -38.580  24.335  1.00  1.20           C  
ATOM   3422  C   GLU A 226      -7.129 -39.649  23.447  1.00  1.20           C  
ATOM   3423  O   GLU A 226      -8.299 -39.524  23.078  1.00  1.20           O  
ATOM   3424  CB  GLU A 226      -7.111 -38.605  25.736  1.00  1.20           C  
ATOM   3425  CG  GLU A 226      -6.862 -39.896  26.516  1.00  1.20           C  
ATOM   3426  CD  GLU A 226      -7.441 -39.873  27.916  1.00  1.20           C  
ATOM   3427  OE1 GLU A 226      -8.037 -38.888  28.282  1.00  1.20           O  
ATOM   3428  OE2 GLU A 226      -7.280 -40.846  28.617  1.00  1.20           O  
ATOM   3429  H   GLU A 226      -7.228 -36.555  24.155  1.00  1.20           H  
ATOM   3430  HA  GLU A 226      -5.425 -38.776  24.407  1.00  1.20           H  
ATOM   3431 1HB  GLU A 226      -6.710 -37.780  26.324  1.00  1.20           H  
ATOM   3432 2HB  GLU A 226      -8.188 -38.462  25.662  1.00  1.20           H  
ATOM   3433 1HG  GLU A 226      -7.310 -40.726  25.970  1.00  1.20           H  
ATOM   3434 2HG  GLU A 226      -5.790 -40.074  26.572  1.00  1.20           H  
ATOM   3435  N   GLY A 227      -6.395 -40.717  23.142  1.00  1.23           N  
ATOM   3436  CA  GLY A 227      -6.948 -41.754  22.278  1.00  1.23           C  
ATOM   3437  C   GLY A 227      -5.877 -42.635  21.641  1.00  1.23           C  
ATOM   3438  O   GLY A 227      -4.759 -42.745  22.146  1.00  1.23           O  
ATOM   3439  H   GLY A 227      -5.447 -40.785  23.477  1.00  1.23           H  
ATOM   3440 1HA  GLY A 227      -7.630 -42.377  22.857  1.00  1.23           H  
ATOM   3441 2HA  GLY A 227      -7.541 -41.283  21.494  1.00  1.23           H  
ATOM   3442  N   ASP A 228      -6.241 -43.250  20.513  1.00  1.22           N  
ATOM   3443  CA  ASP A 228      -5.400 -44.204  19.781  1.00  1.22           C  
ATOM   3444  C   ASP A 228      -4.696 -43.561  18.587  1.00  1.22           C  
ATOM   3445  O   ASP A 228      -4.202 -44.249  17.689  1.00  1.22           O  
ATOM   3446  CB  ASP A 228      -6.257 -45.361  19.276  1.00  1.22           C  
ATOM   3447  CG  ASP A 228      -6.852 -46.202  20.392  1.00  1.22           C  
ATOM   3448  OD1 ASP A 228      -6.154 -46.502  21.326  1.00  1.22           O  
ATOM   3449  OD2 ASP A 228      -8.017 -46.510  20.312  1.00  1.22           O  
ATOM   3450  H   ASP A 228      -7.171 -43.074  20.158  1.00  1.22           H  
ATOM   3451  HA  ASP A 228      -4.639 -44.589  20.461  1.00  1.22           H  
ATOM   3452 1HB  ASP A 228      -7.070 -44.968  18.662  1.00  1.22           H  
ATOM   3453 2HB  ASP A 228      -5.654 -46.007  18.641  1.00  1.22           H  
ATOM   3454  N   TRP A 229      -4.690 -42.241  18.561  1.00  1.17           N  
ATOM   3455  CA  TRP A 229      -4.051 -41.492  17.496  1.00  1.17           C  
ATOM   3456  C   TRP A 229      -2.578 -41.254  17.781  1.00  1.17           C  
ATOM   3457  O   TRP A 229      -2.165 -41.142  18.933  1.00  1.17           O  
ATOM   3458  CB  TRP A 229      -4.765 -40.163  17.299  1.00  1.17           C  
ATOM   3459  CG  TRP A 229      -6.135 -40.357  16.747  1.00  1.17           C  
ATOM   3460  CD1 TRP A 229      -6.540 -41.435  16.032  1.00  1.17           C  
ATOM   3461  CD2 TRP A 229      -7.289 -39.479  16.836  1.00  1.17           C  
ATOM   3462  NE1 TRP A 229      -7.847 -41.309  15.687  1.00  1.17           N  
ATOM   3463  CE2 TRP A 229      -8.330 -40.118  16.172  1.00  1.17           C  
ATOM   3464  CE3 TRP A 229      -7.518 -38.228  17.417  1.00  1.17           C  
ATOM   3465  CZ2 TRP A 229      -9.593 -39.555  16.076  1.00  1.17           C  
ATOM   3466  CZ3 TRP A 229      -8.790 -37.666  17.306  1.00  1.17           C  
ATOM   3467  CH2 TRP A 229      -9.791 -38.316  16.656  1.00  1.17           C  
ATOM   3468  H   TRP A 229      -5.118 -41.739  19.326  1.00  1.17           H  
ATOM   3469  HA  TRP A 229      -4.130 -42.066  16.572  1.00  1.17           H  
ATOM   3470 1HB  TRP A 229      -4.841 -39.641  18.254  1.00  1.17           H  
ATOM   3471 2HB  TRP A 229      -4.187 -39.536  16.621  1.00  1.17           H  
ATOM   3472  HD1 TRP A 229      -5.907 -42.282  15.775  1.00  1.17           H  
ATOM   3473  HE1 TRP A 229      -8.371 -42.008  15.142  1.00  1.17           H  
ATOM   3474  HE3 TRP A 229      -6.718 -37.710  17.934  1.00  1.17           H  
ATOM   3475  HZ2 TRP A 229     -10.403 -40.048  15.571  1.00  1.17           H  
ATOM   3476  HZ3 TRP A 229      -8.972 -36.697  17.748  1.00  1.17           H  
ATOM   3477  HH2 TRP A 229     -10.767 -37.850  16.593  1.00  1.17           H  
ATOM   3478  N   HIS A 230      -1.794 -41.159  16.720  1.00  1.09           N  
ATOM   3479  CA  HIS A 230      -0.373 -40.846  16.814  1.00  1.09           C  
ATOM   3480  C   HIS A 230      -0.246 -39.427  17.360  1.00  1.09           C  
ATOM   3481  O   HIS A 230      -1.048 -38.557  17.013  1.00  1.09           O  
ATOM   3482  CB  HIS A 230       0.261 -40.941  15.429  1.00  1.09           C  
ATOM   3483  CG  HIS A 230       1.757 -40.997  15.354  1.00  1.09           C  
ATOM   3484  ND1 HIS A 230       2.567 -39.916  15.578  1.00  1.09           N  
ATOM   3485  CD2 HIS A 230       2.575 -42.013  15.016  1.00  1.09           C  
ATOM   3486  CE1 HIS A 230       3.825 -40.263  15.403  1.00  1.09           C  
ATOM   3487  NE2 HIS A 230       3.864 -41.532  15.058  1.00  1.09           N  
ATOM   3488  H   HIS A 230      -2.201 -41.287  15.805  1.00  1.09           H  
ATOM   3489  HA  HIS A 230       0.129 -41.535  17.493  1.00  1.09           H  
ATOM   3490 1HB  HIS A 230      -0.097 -41.839  14.969  1.00  1.09           H  
ATOM   3491 2HB  HIS A 230      -0.071 -40.098  14.826  1.00  1.09           H  
ATOM   3492  HD1 HIS A 230       2.289 -38.984  15.843  1.00  1.09           H  
ATOM   3493  HD2 HIS A 230       2.379 -43.049  14.734  1.00  1.09           H  
ATOM   3494  HE1 HIS A 230       4.617 -39.529  15.535  1.00  1.09           H  
ATOM   3495  N   GLY A 231       0.727 -39.172  18.221  1.00  1.00           N  
ATOM   3496  CA  GLY A 231       0.884 -37.809  18.701  1.00  1.00           C  
ATOM   3497  C   GLY A 231       1.597 -36.984  17.657  1.00  1.00           C  
ATOM   3498  O   GLY A 231       2.088 -37.535  16.679  1.00  1.00           O  
ATOM   3499  H   GLY A 231       1.358 -39.905  18.515  1.00  1.00           H  
ATOM   3500 1HA  GLY A 231      -0.093 -37.378  18.910  1.00  1.00           H  
ATOM   3501 2HA  GLY A 231       1.476 -37.827  19.611  1.00  1.00           H  
ATOM   3502  N   MET A 232       1.697 -35.674  17.828  1.00  0.91           N  
ATOM   3503  CA  MET A 232       2.418 -34.952  16.800  1.00  0.91           C  
ATOM   3504  C   MET A 232       3.911 -34.979  17.088  1.00  0.91           C  
ATOM   3505  O   MET A 232       4.352 -34.541  18.162  1.00  0.91           O  
ATOM   3506  CB  MET A 232       1.852 -33.549  16.688  1.00  0.91           C  
ATOM   3507  CG  MET A 232       0.393 -33.536  16.283  1.00  0.91           C  
ATOM   3508  SD  MET A 232       0.136 -34.160  14.586  1.00  0.91           S  
ATOM   3509  CE  MET A 232      -0.428 -35.849  14.770  1.00  0.91           C  
ATOM   3510  H   MET A 232       1.308 -35.156  18.619  1.00  0.91           H  
ATOM   3511  HA  MET A 232       2.265 -35.450  15.840  1.00  0.91           H  
ATOM   3512 1HB  MET A 232       1.956 -33.026  17.636  1.00  0.91           H  
ATOM   3513 2HB  MET A 232       2.414 -32.988  15.942  1.00  0.91           H  
ATOM   3514 1HG  MET A 232      -0.180 -34.155  16.969  1.00  0.91           H  
ATOM   3515 2HG  MET A 232       0.005 -32.515  16.342  1.00  0.91           H  
ATOM   3516 1HE  MET A 232      -0.612 -36.280  13.788  1.00  0.91           H  
ATOM   3517 2HE  MET A 232       0.326 -36.433  15.266  1.00  0.91           H  
ATOM   3518 3HE  MET A 232      -1.351 -35.870  15.354  1.00  0.91           H  
ATOM   3519  N   GLY A 233       4.687 -35.537  16.155  1.00  0.83           N  
ATOM   3520  CA  GLY A 233       6.122 -35.647  16.362  1.00  0.83           C  
ATOM   3521  C   GLY A 233       6.936 -34.872  15.340  1.00  0.83           C  
ATOM   3522  O   GLY A 233       6.396 -34.239  14.428  1.00  0.83           O  
ATOM   3523  H   GLY A 233       4.273 -35.906  15.287  1.00  0.83           H  
ATOM   3524 1HA  GLY A 233       6.373 -35.323  17.356  1.00  0.83           H  
ATOM   3525 2HA  GLY A 233       6.400 -36.697  16.300  1.00  0.83           H  
ATOM   3526  N   ALA A 234       8.247 -34.994  15.434  1.00  0.77           N  
ATOM   3527  CA  ALA A 234       9.094 -34.327  14.460  1.00  0.77           C  
ATOM   3528  C   ALA A 234      10.271 -35.217  14.190  1.00  0.77           C  
ATOM   3529  O   ALA A 234      10.756 -35.900  15.080  1.00  0.77           O  
ATOM   3530  CB  ALA A 234       9.542 -32.950  14.937  1.00  0.77           C  
ATOM   3531  H   ALA A 234       8.659 -35.513  16.214  1.00  0.77           H  
ATOM   3532  HA  ALA A 234       8.537 -34.218  13.532  1.00  0.77           H  
ATOM   3533 1HB  ALA A 234      10.170 -32.496  14.168  1.00  0.77           H  
ATOM   3534 2HB  ALA A 234       8.667 -32.334  15.098  1.00  0.77           H  
ATOM   3535 3HB  ALA A 234      10.096 -33.034  15.857  1.00  0.77           H  
ATOM   3536  N   HIS A 235      10.709 -35.239  12.951  1.00  0.73           N  
ATOM   3537  CA  HIS A 235      11.831 -36.079  12.583  1.00  0.73           C  
ATOM   3538  C   HIS A 235      12.972 -35.217  12.080  1.00  0.73           C  
ATOM   3539  O   HIS A 235      12.754 -34.248  11.342  1.00  0.73           O  
ATOM   3540  CB  HIS A 235      11.411 -37.098  11.515  1.00  0.73           C  
ATOM   3541  CG  HIS A 235      10.358 -38.127  11.929  1.00  0.73           C  
ATOM   3542  ND1 HIS A 235       9.787 -38.992  11.020  1.00  0.73           N  
ATOM   3543  CD2 HIS A 235       9.796 -38.437  13.128  1.00  0.73           C  
ATOM   3544  CE1 HIS A 235       8.914 -39.765  11.637  1.00  0.73           C  
ATOM   3545  NE2 HIS A 235       8.906 -39.451  12.910  1.00  0.73           N  
ATOM   3546  H   HIS A 235      10.263 -34.631  12.265  1.00  0.73           H  
ATOM   3547  HA  HIS A 235      12.187 -36.627  13.454  1.00  0.73           H  
ATOM   3548 1HB  HIS A 235      11.039 -36.573  10.644  1.00  0.73           H  
ATOM   3549 2HB  HIS A 235      12.273 -37.629  11.208  1.00  0.73           H  
ATOM   3550  HD2 HIS A 235       9.996 -37.991  14.091  1.00  0.73           H  
ATOM   3551  HE1 HIS A 235       8.305 -40.535  11.171  1.00  0.73           H  
ATOM   3552  HE2 HIS A 235       8.337 -39.883  13.628  1.00  0.73           H  
ATOM   3553  N   VAL A 236      14.195 -35.562  12.469  1.00  0.69           N  
ATOM   3554  CA  VAL A 236      15.325 -34.773  12.000  1.00  0.69           C  
ATOM   3555  C   VAL A 236      16.325 -35.582  11.201  1.00  0.69           C  
ATOM   3556  O   VAL A 236      16.917 -36.551  11.685  1.00  0.69           O  
ATOM   3557  CB  VAL A 236      16.017 -34.059  13.179  1.00  0.69           C  
ATOM   3558  CG1 VAL A 236      17.220 -33.284  12.669  1.00  0.69           C  
ATOM   3559  CG2 VAL A 236      15.008 -33.105  13.848  1.00  0.69           C  
ATOM   3560  H   VAL A 236      14.320 -36.376  13.076  1.00  0.69           H  
ATOM   3561  HA  VAL A 236      14.948 -33.992  11.339  1.00  0.69           H  
ATOM   3562  HB  VAL A 236      16.373 -34.790  13.905  1.00  0.69           H  
ATOM   3563 1HG1 VAL A 236      17.704 -32.772  13.499  1.00  0.69           H  
ATOM   3564 2HG1 VAL A 236      17.926 -33.976  12.205  1.00  0.69           H  
ATOM   3565 3HG1 VAL A 236      16.911 -32.558  11.937  1.00  0.69           H  
ATOM   3566 1HG2 VAL A 236      15.479 -32.577  14.654  1.00  0.69           H  
ATOM   3567 2HG2 VAL A 236      14.664 -32.395  13.135  1.00  0.69           H  
ATOM   3568 3HG2 VAL A 236      14.159 -33.665  14.227  1.00  0.69           H  
ATOM   3569  N   ASN A 237      16.498 -35.162   9.954  1.00  0.67           N  
ATOM   3570  CA  ASN A 237      17.380 -35.792   8.999  1.00  0.67           C  
ATOM   3571  C   ASN A 237      18.731 -35.103   9.051  1.00  0.67           C  
ATOM   3572  O   ASN A 237      18.836 -33.889   8.856  1.00  0.67           O  
ATOM   3573  CB  ASN A 237      16.769 -35.755   7.633  1.00  0.67           C  
ATOM   3574  CG  ASN A 237      15.494 -36.503   7.563  1.00  0.67           C  
ATOM   3575  OD1 ASN A 237      15.192 -37.238   8.490  1.00  0.67           O  
ATOM   3576  ND2 ASN A 237      14.729 -36.359   6.514  1.00  0.67           N  
ATOM   3577  H   ASN A 237      15.982 -34.348   9.633  1.00  0.67           H  
ATOM   3578  HA  ASN A 237      17.519 -36.824   9.281  1.00  0.67           H  
ATOM   3579 1HB  ASN A 237      16.558 -34.766   7.435  1.00  0.67           H  
ATOM   3580 2HB  ASN A 237      17.451 -36.115   6.892  1.00  0.67           H  
ATOM   3581 1HD2 ASN A 237      13.872 -36.867   6.464  1.00  0.67           H  
ATOM   3582 2HD2 ASN A 237      14.984 -35.745   5.745  1.00  0.67           H  
ATOM   3583  N   PHE A 238      19.752 -35.870   9.381  1.00  0.66           N  
ATOM   3584  CA  PHE A 238      21.093 -35.347   9.598  1.00  0.66           C  
ATOM   3585  C   PHE A 238      22.171 -36.027   8.766  1.00  0.66           C  
ATOM   3586  O   PHE A 238      22.277 -37.262   8.719  1.00  0.66           O  
ATOM   3587  CB  PHE A 238      21.391 -35.391  11.093  1.00  0.66           C  
ATOM   3588  CG  PHE A 238      22.738 -34.938  11.557  1.00  0.66           C  
ATOM   3589  CD1 PHE A 238      23.507 -34.010  10.891  1.00  0.66           C  
ATOM   3590  CD2 PHE A 238      23.203 -35.420  12.730  1.00  0.66           C  
ATOM   3591  CE1 PHE A 238      24.714 -33.630  11.390  1.00  0.66           C  
ATOM   3592  CE2 PHE A 238      24.393 -35.034  13.236  1.00  0.66           C  
ATOM   3593  CZ  PHE A 238      25.159 -34.145  12.572  1.00  0.66           C  
ATOM   3594  H   PHE A 238      19.578 -36.867   9.513  1.00  0.66           H  
ATOM   3595  HA  PHE A 238      21.090 -34.293   9.309  1.00  0.66           H  
ATOM   3596 1HB  PHE A 238      20.642 -34.810  11.611  1.00  0.66           H  
ATOM   3597 2HB  PHE A 238      21.261 -36.418  11.430  1.00  0.66           H  
ATOM   3598  HD1 PHE A 238      23.153 -33.573   9.963  1.00  0.66           H  
ATOM   3599  HD2 PHE A 238      22.590 -36.126  13.277  1.00  0.66           H  
ATOM   3600  HE1 PHE A 238      25.294 -32.921  10.850  1.00  0.66           H  
ATOM   3601  HE2 PHE A 238      24.720 -35.439  14.173  1.00  0.66           H  
ATOM   3602  HZ  PHE A 238      26.104 -33.846  12.986  1.00  0.66           H  
ATOM   3603  N   ALA A 239      22.917 -35.204   8.025  1.00  0.66           N  
ATOM   3604  CA  ALA A 239      23.993 -35.677   7.171  1.00  0.66           C  
ATOM   3605  C   ALA A 239      25.154 -34.710   7.160  1.00  0.66           C  
ATOM   3606  O   ALA A 239      24.992 -33.526   7.436  1.00  0.66           O  
ATOM   3607  CB  ALA A 239      23.509 -35.848   5.764  1.00  0.66           C  
ATOM   3608  H   ALA A 239      22.731 -34.199   8.073  1.00  0.66           H  
ATOM   3609  HA  ALA A 239      24.346 -36.634   7.559  1.00  0.66           H  
ATOM   3610 1HB  ALA A 239      24.316 -36.223   5.161  1.00  0.66           H  
ATOM   3611 2HB  ALA A 239      22.749 -36.522   5.775  1.00  0.66           H  
ATOM   3612 3HB  ALA A 239      23.161 -34.895   5.369  1.00  0.66           H  
ATOM   3613  N   THR A 240      26.326 -35.222   6.843  1.00  0.67           N  
ATOM   3614  CA  THR A 240      27.521 -34.398   6.743  1.00  0.67           C  
ATOM   3615  C   THR A 240      28.208 -34.661   5.433  1.00  0.67           C  
ATOM   3616  O   THR A 240      27.881 -35.635   4.757  1.00  0.67           O  
ATOM   3617  CB  THR A 240      28.498 -34.709   7.857  1.00  0.67           C  
ATOM   3618  OG1 THR A 240      28.989 -36.044   7.697  1.00  0.67           O  
ATOM   3619  CG2 THR A 240      27.848 -34.571   9.215  1.00  0.67           C  
ATOM   3620  H   THR A 240      26.375 -36.219   6.640  1.00  0.67           H  
ATOM   3621  HA  THR A 240      27.246 -33.343   6.776  1.00  0.67           H  
ATOM   3622  HB  THR A 240      29.312 -34.041   7.745  1.00  0.67           H  
ATOM   3623  HG1 THR A 240      29.909 -36.089   8.025  1.00  0.67           H  
ATOM   3624 1HG2 THR A 240      28.592 -34.795   9.977  1.00  0.67           H  
ATOM   3625 2HG2 THR A 240      27.488 -33.561   9.338  1.00  0.67           H  
ATOM   3626 3HG2 THR A 240      27.018 -35.267   9.309  1.00  0.67           H  
ATOM   3627  N   LYS A 241      29.232 -33.887   5.083  1.00  0.68           N  
ATOM   3628  CA  LYS A 241      29.877 -34.202   3.816  1.00  0.68           C  
ATOM   3629  C   LYS A 241      30.436 -35.634   3.821  1.00  0.68           C  
ATOM   3630  O   LYS A 241      30.446 -36.312   2.795  1.00  0.68           O  
ATOM   3631  CB  LYS A 241      31.006 -33.211   3.560  1.00  0.68           C  
ATOM   3632  CG  LYS A 241      32.221 -33.387   4.477  1.00  0.68           C  
ATOM   3633  CD  LYS A 241      33.230 -32.270   4.307  1.00  0.68           C  
ATOM   3634  CE  LYS A 241      34.484 -32.546   5.126  1.00  0.68           C  
ATOM   3635  NZ  LYS A 241      35.414 -31.393   5.122  1.00  0.68           N  
ATOM   3636  H   LYS A 241      29.551 -33.098   5.659  1.00  0.68           H  
ATOM   3637  HA  LYS A 241      29.139 -34.125   3.018  1.00  0.68           H  
ATOM   3638 1HB  LYS A 241      31.346 -33.302   2.528  1.00  0.68           H  
ATOM   3639 2HB  LYS A 241      30.634 -32.192   3.700  1.00  0.68           H  
ATOM   3640 1HG  LYS A 241      31.899 -33.416   5.522  1.00  0.68           H  
ATOM   3641 2HG  LYS A 241      32.720 -34.325   4.241  1.00  0.68           H  
ATOM   3642 1HD  LYS A 241      33.496 -32.165   3.256  1.00  0.68           H  
ATOM   3643 2HD  LYS A 241      32.788 -31.331   4.657  1.00  0.68           H  
ATOM   3644 1HE  LYS A 241      34.205 -32.776   6.155  1.00  0.68           H  
ATOM   3645 2HE  LYS A 241      34.992 -33.408   4.698  1.00  0.68           H  
ATOM   3646 1HZ  LYS A 241      36.228 -31.615   5.668  1.00  0.68           H  
ATOM   3647 2HZ  LYS A 241      35.687 -31.161   4.181  1.00  0.68           H  
ATOM   3648 3HZ  LYS A 241      34.918 -30.598   5.561  1.00  0.68           H  
ATOM   3649  N   SER A 242      30.798 -36.131   5.007  1.00  0.70           N  
ATOM   3650  CA  SER A 242      31.374 -37.450   5.152  1.00  0.70           C  
ATOM   3651  C   SER A 242      30.345 -38.581   5.124  1.00  0.70           C  
ATOM   3652  O   SER A 242      30.723 -39.753   5.061  1.00  0.70           O  
ATOM   3653  CB  SER A 242      32.193 -37.502   6.429  1.00  0.70           C  
ATOM   3654  OG  SER A 242      31.394 -37.426   7.592  1.00  0.70           O  
ATOM   3655  H   SER A 242      30.712 -35.544   5.829  1.00  0.70           H  
ATOM   3656  HA  SER A 242      32.055 -37.606   4.313  1.00  0.70           H  
ATOM   3657 1HB  SER A 242      32.776 -38.420   6.449  1.00  0.70           H  
ATOM   3658 2HB  SER A 242      32.897 -36.669   6.428  1.00  0.70           H  
ATOM   3659  HG  SER A 242      30.812 -36.655   7.491  1.00  0.70           H  
ATOM   3660  N   SER A 243      29.046 -38.250   5.208  1.00  0.72           N  
ATOM   3661  CA  SER A 243      28.044 -39.307   5.172  1.00  0.72           C  
ATOM   3662  C   SER A 243      27.406 -39.327   3.793  1.00  0.72           C  
ATOM   3663  O   SER A 243      26.931 -40.369   3.350  1.00  0.72           O  
ATOM   3664  CB  SER A 243      26.963 -39.122   6.225  1.00  0.72           C  
ATOM   3665  OG  SER A 243      26.140 -38.024   5.965  1.00  0.72           O  
ATOM   3666  H   SER A 243      28.759 -37.278   5.253  1.00  0.72           H  
ATOM   3667  HA  SER A 243      28.526 -40.267   5.345  1.00  0.72           H  
ATOM   3668 1HB  SER A 243      26.363 -40.004   6.272  1.00  0.72           H  
ATOM   3669 2HB  SER A 243      27.438 -38.998   7.198  1.00  0.72           H  
ATOM   3670  HG  SER A 243      25.423 -38.379   5.350  1.00  0.72           H  
ATOM   3671  N   LEU A 244      27.482 -38.184   3.094  1.00  0.73           N  
ATOM   3672  CA  LEU A 244      26.919 -37.986   1.759  1.00  0.73           C  
ATOM   3673  C   LEU A 244      27.829 -38.548   0.655  1.00  0.73           C  
ATOM   3674  O   LEU A 244      27.338 -39.077  -0.349  1.00  0.73           O  
ATOM   3675  CB  LEU A 244      26.672 -36.488   1.559  1.00  0.73           C  
ATOM   3676  CG  LEU A 244      25.600 -35.894   2.501  1.00  0.73           C  
ATOM   3677  CD1 LEU A 244      25.571 -34.376   2.389  1.00  0.73           C  
ATOM   3678  CD2 LEU A 244      24.250 -36.493   2.146  1.00  0.73           C  
ATOM   3679  H   LEU A 244      27.887 -37.374   3.558  1.00  0.73           H  
ATOM   3680  HA  LEU A 244      25.963 -38.505   1.714  1.00  0.73           H  
ATOM   3681 1HB  LEU A 244      27.609 -35.958   1.744  1.00  0.73           H  
ATOM   3682 2HB  LEU A 244      26.367 -36.310   0.531  1.00  0.73           H  
ATOM   3683  HG  LEU A 244      25.848 -36.150   3.521  1.00  0.73           H  
ATOM   3684 1HD1 LEU A 244      24.818 -33.976   3.071  1.00  0.73           H  
ATOM   3685 2HD1 LEU A 244      26.548 -33.975   2.658  1.00  0.73           H  
ATOM   3686 3HD1 LEU A 244      25.327 -34.088   1.368  1.00  0.73           H  
ATOM   3687 1HD2 LEU A 244      23.483 -36.101   2.811  1.00  0.73           H  
ATOM   3688 2HD2 LEU A 244      23.998 -36.241   1.116  1.00  0.73           H  
ATOM   3689 3HD2 LEU A 244      24.307 -37.569   2.255  1.00  0.73           H  
ATOM   3690  N   GLU A 245      29.149 -38.467   0.848  1.00  0.73           N  
ATOM   3691  CA  GLU A 245      30.101 -39.027  -0.115  1.00  0.73           C  
ATOM   3692  C   GLU A 245      30.011 -40.556  -0.142  1.00  0.73           C  
ATOM   3693  O   GLU A 245      29.712 -41.181   0.877  1.00  0.73           O  
ATOM   3694  CB  GLU A 245      31.538 -38.587   0.200  1.00  0.73           C  
ATOM   3695  CG  GLU A 245      31.839 -37.110  -0.087  1.00  0.73           C  
ATOM   3696  CD  GLU A 245      33.265 -36.704   0.252  1.00  0.73           C  
ATOM   3697  OE1 GLU A 245      34.002 -37.526   0.746  1.00  0.73           O  
ATOM   3698  OE2 GLU A 245      33.613 -35.569   0.007  1.00  0.73           O  
ATOM   3699  H   GLU A 245      29.513 -37.972   1.666  1.00  0.73           H  
ATOM   3700  HA  GLU A 245      29.842 -38.657  -1.107  1.00  0.73           H  
ATOM   3701 1HB  GLU A 245      31.740 -38.762   1.260  1.00  0.73           H  
ATOM   3702 2HB  GLU A 245      32.238 -39.195  -0.372  1.00  0.73           H  
ATOM   3703 1HG  GLU A 245      31.675 -36.930  -1.148  1.00  0.73           H  
ATOM   3704 2HG  GLU A 245      31.143 -36.486   0.458  1.00  0.73           H  
ATOM   3705  N   GLU A 246      30.280 -41.150  -1.307  1.00  0.72           N  
ATOM   3706  CA  GLU A 246      30.228 -42.607  -1.474  1.00  0.72           C  
ATOM   3707  C   GLU A 246      31.054 -43.326  -0.410  1.00  0.72           C  
ATOM   3708  O   GLU A 246      32.218 -42.990  -0.188  1.00  0.72           O  
ATOM   3709  CB  GLU A 246      30.736 -42.987  -2.872  1.00  0.72           C  
ATOM   3710  CG  GLU A 246      30.657 -44.475  -3.201  1.00  0.72           C  
ATOM   3711  CD  GLU A 246      31.108 -44.801  -4.612  1.00  0.72           C  
ATOM   3712  OE1 GLU A 246      31.488 -43.901  -5.323  1.00  0.72           O  
ATOM   3713  OE2 GLU A 246      31.067 -45.955  -4.973  1.00  0.72           O  
ATOM   3714  H   GLU A 246      30.517 -40.575  -2.102  1.00  0.72           H  
ATOM   3715  HA  GLU A 246      29.192 -42.932  -1.384  1.00  0.72           H  
ATOM   3716 1HB  GLU A 246      30.160 -42.449  -3.624  1.00  0.72           H  
ATOM   3717 2HB  GLU A 246      31.776 -42.678  -2.975  1.00  0.72           H  
ATOM   3718 1HG  GLU A 246      31.284 -45.024  -2.500  1.00  0.72           H  
ATOM   3719 2HG  GLU A 246      29.628 -44.811  -3.064  1.00  0.72           H  
ATOM   3720  N   GLY A 247      30.443 -44.332   0.238  1.00  0.71           N  
ATOM   3721  CA  GLY A 247      31.072 -45.104   1.306  1.00  0.71           C  
ATOM   3722  C   GLY A 247      30.616 -44.568   2.661  1.00  0.71           C  
ATOM   3723  O   GLY A 247      30.757 -45.229   3.701  1.00  0.71           O  
ATOM   3724  H   GLY A 247      29.471 -44.556   0.036  1.00  0.71           H  
ATOM   3725 1HA  GLY A 247      30.796 -46.154   1.208  1.00  0.71           H  
ATOM   3726 2HA  GLY A 247      32.156 -45.037   1.221  1.00  0.71           H  
ATOM   3727  N   GLY A 248      29.971 -43.400   2.612  1.00  0.71           N  
ATOM   3728  CA  GLY A 248      29.436 -42.675   3.752  1.00  0.71           C  
ATOM   3729  C   GLY A 248      28.445 -43.478   4.579  1.00  0.71           C  
ATOM   3730  O   GLY A 248      28.278 -43.206   5.766  1.00  0.71           O  
ATOM   3731  H   GLY A 248      29.888 -42.922   1.716  1.00  0.71           H  
ATOM   3732 1HA  GLY A 248      30.259 -42.338   4.382  1.00  0.71           H  
ATOM   3733 2HA  GLY A 248      28.956 -41.777   3.377  1.00  0.71           H  
ATOM   3734  N   PHE A 249      27.824 -44.502   4.001  1.00  0.70           N  
ATOM   3735  CA  PHE A 249      26.918 -45.337   4.777  1.00  0.70           C  
ATOM   3736  C   PHE A 249      27.609 -45.823   6.059  1.00  0.70           C  
ATOM   3737  O   PHE A 249      26.985 -45.887   7.122  1.00  0.70           O  
ATOM   3738  CB  PHE A 249      26.383 -46.506   3.963  1.00  0.70           C  
ATOM   3739  CG  PHE A 249      25.439 -47.393   4.711  1.00  0.70           C  
ATOM   3740  CD1 PHE A 249      24.096 -47.048   4.872  1.00  0.70           C  
ATOM   3741  CD2 PHE A 249      25.881 -48.583   5.246  1.00  0.70           C  
ATOM   3742  CE1 PHE A 249      23.243 -47.891   5.559  1.00  0.70           C  
ATOM   3743  CE2 PHE A 249      25.023 -49.410   5.924  1.00  0.70           C  
ATOM   3744  CZ  PHE A 249      23.710 -49.062   6.086  1.00  0.70           C  
ATOM   3745  H   PHE A 249      27.966 -44.681   3.007  1.00  0.70           H  
ATOM   3746  HA  PHE A 249      26.075 -44.734   5.065  1.00  0.70           H  
ATOM   3747 1HB  PHE A 249      25.843 -46.118   3.113  1.00  0.70           H  
ATOM   3748 2HB  PHE A 249      27.209 -47.107   3.587  1.00  0.70           H  
ATOM   3749  HD1 PHE A 249      23.723 -46.114   4.447  1.00  0.70           H  
ATOM   3750  HD2 PHE A 249      26.928 -48.866   5.122  1.00  0.70           H  
ATOM   3751  HE1 PHE A 249      22.197 -47.638   5.680  1.00  0.70           H  
ATOM   3752  HE2 PHE A 249      25.389 -50.349   6.333  1.00  0.70           H  
ATOM   3753  HZ  PHE A 249      23.036 -49.724   6.625  1.00  0.70           H  
ATOM   3754  N   ALA A 250      28.882 -46.241   5.962  1.00  0.70           N  
ATOM   3755  CA  ALA A 250      29.572 -46.722   7.156  1.00  0.70           C  
ATOM   3756  C   ALA A 250      29.644 -45.612   8.204  1.00  0.70           C  
ATOM   3757  O   ALA A 250      29.511 -45.861   9.404  1.00  0.70           O  
ATOM   3758  CB  ALA A 250      30.966 -47.202   6.813  1.00  0.70           C  
ATOM   3759  H   ALA A 250      29.391 -46.139   5.081  1.00  0.70           H  
ATOM   3760  HA  ALA A 250      28.997 -47.549   7.574  1.00  0.70           H  
ATOM   3761 1HB  ALA A 250      31.458 -47.567   7.712  1.00  0.70           H  
ATOM   3762 2HB  ALA A 250      30.905 -48.003   6.078  1.00  0.70           H  
ATOM   3763 3HB  ALA A 250      31.538 -46.371   6.396  1.00  0.70           H  
ATOM   3764  N   LYS A 251      29.851 -44.377   7.735  1.00  0.70           N  
ATOM   3765  CA  LYS A 251      29.933 -43.217   8.608  1.00  0.70           C  
ATOM   3766  C   LYS A 251      28.580 -43.011   9.267  1.00  0.70           C  
ATOM   3767  O   LYS A 251      28.501 -42.691  10.451  1.00  0.70           O  
ATOM   3768  CB  LYS A 251      30.391 -41.981   7.837  1.00  0.70           C  
ATOM   3769  CG  LYS A 251      30.522 -40.722   8.652  1.00  0.70           C  
ATOM   3770  CD  LYS A 251      31.574 -40.843   9.742  1.00  0.70           C  
ATOM   3771  CE  LYS A 251      31.987 -39.463  10.239  1.00  0.70           C  
ATOM   3772  NZ  LYS A 251      30.819 -38.677  10.738  1.00  0.70           N  
ATOM   3773  H   LYS A 251      29.926 -44.237   6.736  1.00  0.70           H  
ATOM   3774  HA  LYS A 251      30.663 -43.415   9.392  1.00  0.70           H  
ATOM   3775 1HB  LYS A 251      31.347 -42.177   7.356  1.00  0.70           H  
ATOM   3776 2HB  LYS A 251      29.683 -41.751   7.056  1.00  0.70           H  
ATOM   3777 1HG  LYS A 251      30.782 -39.901   7.991  1.00  0.70           H  
ATOM   3778 2HG  LYS A 251      29.559 -40.492   9.120  1.00  0.70           H  
ATOM   3779 1HD  LYS A 251      31.160 -41.408  10.581  1.00  0.70           H  
ATOM   3780 2HD  LYS A 251      32.446 -41.372   9.363  1.00  0.70           H  
ATOM   3781 1HE  LYS A 251      32.710 -39.571  11.043  1.00  0.70           H  
ATOM   3782 2HE  LYS A 251      32.450 -38.920   9.419  1.00  0.70           H  
ATOM   3783 1HZ  LYS A 251      31.112 -37.771  11.048  1.00  0.70           H  
ATOM   3784 2HZ  LYS A 251      30.133 -38.572   9.999  1.00  0.70           H  
ATOM   3785 3HZ  LYS A 251      30.356 -39.151  11.512  1.00  0.70           H  
ATOM   3786  N   ILE A 252      27.503 -43.230   8.511  1.00  0.71           N  
ATOM   3787  CA  ILE A 252      26.177 -43.052   9.078  1.00  0.71           C  
ATOM   3788  C   ILE A 252      26.006 -43.987  10.255  1.00  0.71           C  
ATOM   3789  O   ILE A 252      25.552 -43.576  11.322  1.00  0.71           O  
ATOM   3790  CB  ILE A 252      25.044 -43.355   8.079  1.00  0.71           C  
ATOM   3791  CG1 ILE A 252      24.981 -42.341   6.982  1.00  0.71           C  
ATOM   3792  CG2 ILE A 252      23.780 -43.445   8.772  1.00  0.71           C  
ATOM   3793  CD1 ILE A 252      24.027 -42.731   5.868  1.00  0.71           C  
ATOM   3794  H   ILE A 252      27.626 -43.488   7.532  1.00  0.71           H  
ATOM   3795  HA  ILE A 252      26.078 -42.026   9.428  1.00  0.71           H  
ATOM   3796  HB  ILE A 252      25.228 -44.309   7.608  1.00  0.71           H  
ATOM   3797 1HG1 ILE A 252      24.681 -41.373   7.384  1.00  0.71           H  
ATOM   3798 2HG1 ILE A 252      25.977 -42.255   6.551  1.00  0.71           H  
ATOM   3799 1HG2 ILE A 252      23.015 -43.676   8.050  1.00  0.71           H  
ATOM   3800 2HG2 ILE A 252      23.834 -44.223   9.520  1.00  0.71           H  
ATOM   3801 3HG2 ILE A 252      23.571 -42.527   9.236  1.00  0.71           H  
ATOM   3802 1HD1 ILE A 252      24.059 -41.986   5.110  1.00  0.71           H  
ATOM   3803 2HD1 ILE A 252      24.292 -43.670   5.441  1.00  0.71           H  
ATOM   3804 3HD1 ILE A 252      23.020 -42.801   6.268  1.00  0.71           H  
ATOM   3805  N   LEU A 253      26.414 -45.238  10.094  1.00  0.72           N  
ATOM   3806  CA  LEU A 253      26.278 -46.171  11.198  1.00  0.72           C  
ATOM   3807  C   LEU A 253      27.102 -45.734  12.412  1.00  0.72           C  
ATOM   3808  O   LEU A 253      26.633 -45.829  13.553  1.00  0.72           O  
ATOM   3809  CB  LEU A 253      26.710 -47.556  10.740  1.00  0.72           C  
ATOM   3810  CG  LEU A 253      25.781 -48.210   9.739  1.00  0.72           C  
ATOM   3811  CD1 LEU A 253      26.413 -49.475   9.231  1.00  0.72           C  
ATOM   3812  CD2 LEU A 253      24.477 -48.504  10.418  1.00  0.72           C  
ATOM   3813  H   LEU A 253      26.786 -45.533   9.187  1.00  0.72           H  
ATOM   3814  HA  LEU A 253      25.231 -46.208  11.488  1.00  0.72           H  
ATOM   3815 1HB  LEU A 253      27.694 -47.477  10.277  1.00  0.72           H  
ATOM   3816 2HB  LEU A 253      26.787 -48.206  11.609  1.00  0.72           H  
ATOM   3817  HG  LEU A 253      25.612 -47.536   8.890  1.00  0.72           H  
ATOM   3818 1HD1 LEU A 253      25.752 -49.951   8.533  1.00  0.72           H  
ATOM   3819 2HD1 LEU A 253      27.357 -49.235   8.740  1.00  0.72           H  
ATOM   3820 3HD1 LEU A 253      26.595 -50.148  10.066  1.00  0.72           H  
ATOM   3821 1HD2 LEU A 253      23.792 -48.974   9.711  1.00  0.72           H  
ATOM   3822 2HD2 LEU A 253      24.665 -49.174  11.246  1.00  0.72           H  
ATOM   3823 3HD2 LEU A 253      24.046 -47.583  10.792  1.00  0.72           H  
ATOM   3824  N   GLN A 254      28.306 -45.203  12.171  1.00  0.72           N  
ATOM   3825  CA  GLN A 254      29.148 -44.749  13.274  1.00  0.72           C  
ATOM   3826  C   GLN A 254      28.500 -43.567  13.998  1.00  0.72           C  
ATOM   3827  O   GLN A 254      28.484 -43.520  15.234  1.00  0.72           O  
ATOM   3828  CB  GLN A 254      30.519 -44.320  12.738  1.00  0.72           C  
ATOM   3829  CG  GLN A 254      31.372 -45.462  12.207  1.00  0.72           C  
ATOM   3830  CD  GLN A 254      32.635 -44.969  11.514  1.00  0.72           C  
ATOM   3831  OE1 GLN A 254      32.755 -43.784  11.182  1.00  0.72           O  
ATOM   3832  NE2 GLN A 254      33.579 -45.875  11.287  1.00  0.72           N  
ATOM   3833  H   GLN A 254      28.654 -45.158  11.211  1.00  0.72           H  
ATOM   3834  HA  GLN A 254      29.271 -45.566  13.981  1.00  0.72           H  
ATOM   3835 1HB  GLN A 254      30.382 -43.602  11.935  1.00  0.72           H  
ATOM   3836 2HB  GLN A 254      31.075 -43.819  13.528  1.00  0.72           H  
ATOM   3837 1HG  GLN A 254      31.666 -46.097  13.040  1.00  0.72           H  
ATOM   3838 2HG  GLN A 254      30.789 -46.035  11.495  1.00  0.72           H  
ATOM   3839 1HE2 GLN A 254      34.429 -45.610  10.833  1.00  0.72           H  
ATOM   3840 2HE2 GLN A 254      33.438 -46.824  11.570  1.00  0.72           H  
ATOM   3841  N   ASP A 255      27.915 -42.641  13.232  1.00  0.73           N  
ATOM   3842  CA  ASP A 255      27.261 -41.475  13.815  1.00  0.73           C  
ATOM   3843  C   ASP A 255      26.074 -41.885  14.664  1.00  0.73           C  
ATOM   3844  O   ASP A 255      25.859 -41.359  15.761  1.00  0.73           O  
ATOM   3845  CB  ASP A 255      26.791 -40.523  12.724  1.00  0.73           C  
ATOM   3846  CG  ASP A 255      27.939 -39.746  12.031  1.00  0.73           C  
ATOM   3847  OD1 ASP A 255      29.063 -39.751  12.519  1.00  0.73           O  
ATOM   3848  OD2 ASP A 255      27.681 -39.108  11.035  1.00  0.73           O  
ATOM   3849  H   ASP A 255      27.956 -42.739  12.217  1.00  0.73           H  
ATOM   3850  HA  ASP A 255      27.979 -40.959  14.451  1.00  0.73           H  
ATOM   3851 1HB  ASP A 255      26.268 -41.103  11.961  1.00  0.73           H  
ATOM   3852 2HB  ASP A 255      26.071 -39.825  13.139  1.00  0.73           H  
ATOM   3853  N   ILE A 256      25.339 -42.882  14.192  1.00  0.75           N  
ATOM   3854  CA  ILE A 256      24.189 -43.360  14.926  1.00  0.75           C  
ATOM   3855  C   ILE A 256      24.633 -43.960  16.247  1.00  0.75           C  
ATOM   3856  O   ILE A 256      24.016 -43.703  17.286  1.00  0.75           O  
ATOM   3857  CB  ILE A 256      23.403 -44.375  14.111  1.00  0.75           C  
ATOM   3858  CG1 ILE A 256      22.778 -43.672  12.941  1.00  0.75           C  
ATOM   3859  CG2 ILE A 256      22.346 -45.012  14.961  1.00  0.75           C  
ATOM   3860  CD1 ILE A 256      22.190 -44.591  11.951  1.00  0.75           C  
ATOM   3861  H   ILE A 256      25.558 -43.281  13.277  1.00  0.75           H  
ATOM   3862  HA  ILE A 256      23.535 -42.518  15.132  1.00  0.75           H  
ATOM   3863  HB  ILE A 256      24.080 -45.139  13.726  1.00  0.75           H  
ATOM   3864 1HG1 ILE A 256      22.045 -43.021  13.298  1.00  0.75           H  
ATOM   3865 2HG1 ILE A 256      23.529 -43.071  12.450  1.00  0.75           H  
ATOM   3866 1HG2 ILE A 256      21.804 -45.716  14.358  1.00  0.75           H  
ATOM   3867 2HG2 ILE A 256      22.806 -45.527  15.804  1.00  0.75           H  
ATOM   3868 3HG2 ILE A 256      21.674 -44.243  15.318  1.00  0.75           H  
ATOM   3869 1HD1 ILE A 256      21.767 -44.012  11.143  1.00  0.75           H  
ATOM   3870 2HD1 ILE A 256      22.972 -45.238  11.577  1.00  0.75           H  
ATOM   3871 3HD1 ILE A 256      21.408 -45.190  12.419  1.00  0.75           H  
ATOM   3872  N   ALA A 257      25.704 -44.753  16.214  1.00  0.77           N  
ATOM   3873  CA  ALA A 257      26.227 -45.336  17.436  1.00  0.77           C  
ATOM   3874  C   ALA A 257      26.622 -44.242  18.431  1.00  0.77           C  
ATOM   3875  O   ALA A 257      26.361 -44.366  19.632  1.00  0.77           O  
ATOM   3876  CB  ALA A 257      27.428 -46.208  17.120  1.00  0.77           C  
ATOM   3877  H   ALA A 257      26.156 -44.958  15.320  1.00  0.77           H  
ATOM   3878  HA  ALA A 257      25.445 -45.945  17.885  1.00  0.77           H  
ATOM   3879 1HB  ALA A 257      27.803 -46.658  18.037  1.00  0.77           H  
ATOM   3880 2HB  ALA A 257      27.132 -46.990  16.420  1.00  0.77           H  
ATOM   3881 3HB  ALA A 257      28.207 -45.598  16.670  1.00  0.77           H  
ATOM   3882  N   LYS A 258      27.199 -43.137  17.940  1.00  0.79           N  
ATOM   3883  CA  LYS A 258      27.573 -42.063  18.854  1.00  0.79           C  
ATOM   3884  C   LYS A 258      26.326 -41.476  19.495  1.00  0.79           C  
ATOM   3885  O   LYS A 258      26.300 -41.195  20.690  1.00  0.79           O  
ATOM   3886  CB  LYS A 258      28.331 -40.947  18.134  1.00  0.79           C  
ATOM   3887  CG  LYS A 258      29.710 -41.329  17.666  1.00  0.79           C  
ATOM   3888  CD  LYS A 258      30.392 -40.159  16.995  1.00  0.79           C  
ATOM   3889  CE  LYS A 258      31.701 -40.571  16.362  1.00  0.79           C  
ATOM   3890  NZ  LYS A 258      32.422 -39.414  15.798  1.00  0.79           N  
ATOM   3891  H   LYS A 258      27.417 -43.074  16.943  1.00  0.79           H  
ATOM   3892  HA  LYS A 258      28.202 -42.474  19.644  1.00  0.79           H  
ATOM   3893 1HB  LYS A 258      27.765 -40.627  17.261  1.00  0.79           H  
ATOM   3894 2HB  LYS A 258      28.422 -40.080  18.794  1.00  0.79           H  
ATOM   3895 1HG  LYS A 258      30.308 -41.645  18.520  1.00  0.79           H  
ATOM   3896 2HG  LYS A 258      29.640 -42.152  16.963  1.00  0.79           H  
ATOM   3897 1HD  LYS A 258      29.736 -39.762  16.216  1.00  0.79           H  
ATOM   3898 2HD  LYS A 258      30.578 -39.362  17.723  1.00  0.79           H  
ATOM   3899 1HE  LYS A 258      32.335 -41.060  17.099  1.00  0.79           H  
ATOM   3900 2HE  LYS A 258      31.480 -41.273  15.555  1.00  0.79           H  
ATOM   3901 1HZ  LYS A 258      33.275 -39.718  15.373  1.00  0.79           H  
ATOM   3902 2HZ  LYS A 258      31.846 -38.937  15.114  1.00  0.79           H  
ATOM   3903 3HZ  LYS A 258      32.650 -38.771  16.562  1.00  0.79           H  
ATOM   3904  N   LEU A 259      25.260 -41.336  18.713  1.00  0.82           N  
ATOM   3905  CA  LEU A 259      24.029 -40.797  19.258  1.00  0.82           C  
ATOM   3906  C   LEU A 259      23.440 -41.736  20.302  1.00  0.82           C  
ATOM   3907  O   LEU A 259      22.929 -41.282  21.324  1.00  0.82           O  
ATOM   3908  CB  LEU A 259      23.016 -40.536  18.145  1.00  0.82           C  
ATOM   3909  CG  LEU A 259      23.389 -39.401  17.199  1.00  0.82           C  
ATOM   3910  CD1 LEU A 259      22.401 -39.345  16.089  1.00  0.82           C  
ATOM   3911  CD2 LEU A 259      23.431 -38.093  17.963  1.00  0.82           C  
ATOM   3912  H   LEU A 259      25.325 -41.572  17.720  1.00  0.82           H  
ATOM   3913  HA  LEU A 259      24.257 -39.849  19.742  1.00  0.82           H  
ATOM   3914 1HB  LEU A 259      22.910 -41.440  17.552  1.00  0.82           H  
ATOM   3915 2HB  LEU A 259      22.052 -40.305  18.593  1.00  0.82           H  
ATOM   3916  HG  LEU A 259      24.374 -39.589  16.768  1.00  0.82           H  
ATOM   3917 1HD1 LEU A 259      22.695 -38.535  15.437  1.00  0.82           H  
ATOM   3918 2HD1 LEU A 259      22.408 -40.290  15.544  1.00  0.82           H  
ATOM   3919 3HD1 LEU A 259      21.405 -39.160  16.486  1.00  0.82           H  
ATOM   3920 1HD2 LEU A 259      23.696 -37.284  17.301  1.00  0.82           H  
ATOM   3921 2HD2 LEU A 259      22.465 -37.897  18.379  1.00  0.82           H  
ATOM   3922 3HD2 LEU A 259      24.169 -38.167  18.759  1.00  0.82           H  
ATOM   3923  N   ALA A 260      23.576 -43.047  20.086  1.00  0.86           N  
ATOM   3924  CA  ALA A 260      23.040 -44.036  21.016  1.00  0.86           C  
ATOM   3925  C   ALA A 260      23.607 -43.859  22.412  1.00  0.86           C  
ATOM   3926  O   ALA A 260      22.879 -43.901  23.410  1.00  0.86           O  
ATOM   3927  CB  ALA A 260      23.391 -45.431  20.548  1.00  0.86           C  
ATOM   3928  H   ALA A 260      24.010 -43.359  19.217  1.00  0.86           H  
ATOM   3929  HA  ALA A 260      21.961 -43.913  21.050  1.00  0.86           H  
ATOM   3930 1HB  ALA A 260      22.961 -46.163  21.227  1.00  0.86           H  
ATOM   3931 2HB  ALA A 260      23.019 -45.584  19.562  1.00  0.86           H  
ATOM   3932 3HB  ALA A 260      24.462 -45.548  20.533  1.00  0.86           H  
ATOM   3933  N   GLU A 261      24.901 -43.541  22.479  1.00  0.90           N  
ATOM   3934  CA  GLU A 261      25.584 -43.349  23.759  1.00  0.90           C  
ATOM   3935  C   GLU A 261      25.011 -42.171  24.546  1.00  0.90           C  
ATOM   3936  O   GLU A 261      25.159 -42.096  25.767  1.00  0.90           O  
ATOM   3937  CB  GLU A 261      27.096 -43.147  23.562  1.00  0.90           C  
ATOM   3938  CG  GLU A 261      27.852 -44.399  23.080  1.00  0.90           C  
ATOM   3939  CD  GLU A 261      29.369 -44.207  22.960  1.00  0.90           C  
ATOM   3940  OE1 GLU A 261      29.839 -43.106  23.140  1.00  0.90           O  
ATOM   3941  OE2 GLU A 261      30.048 -45.177  22.705  1.00  0.90           O  
ATOM   3942  H   GLU A 261      25.435 -43.503  21.605  1.00  0.90           H  
ATOM   3943  HA  GLU A 261      25.439 -44.249  24.354  1.00  0.90           H  
ATOM   3944 1HB  GLU A 261      27.260 -42.357  22.829  1.00  0.90           H  
ATOM   3945 2HB  GLU A 261      27.543 -42.817  24.499  1.00  0.90           H  
ATOM   3946 1HG  GLU A 261      27.653 -45.217  23.770  1.00  0.90           H  
ATOM   3947 2HG  GLU A 261      27.452 -44.680  22.104  1.00  0.90           H  
ATOM   3948  N   HIS A 262      24.392 -41.238  23.833  1.00  0.95           N  
ATOM   3949  CA  HIS A 262      23.832 -40.033  24.391  1.00  0.95           C  
ATOM   3950  C   HIS A 262      22.320 -39.962  24.234  1.00  0.95           C  
ATOM   3951  O   HIS A 262      21.726 -38.882  24.351  1.00  0.95           O  
ATOM   3952  CB  HIS A 262      24.493 -38.853  23.725  1.00  0.95           C  
ATOM   3953  CG  HIS A 262      25.958 -38.774  24.032  1.00  0.95           C  
ATOM   3954  ND1 HIS A 262      26.446 -38.309  25.250  1.00  0.95           N  
ATOM   3955  CD2 HIS A 262      27.043 -39.106  23.297  1.00  0.95           C  
ATOM   3956  CE1 HIS A 262      27.773 -38.375  25.237  1.00  0.95           C  
ATOM   3957  NE2 HIS A 262      28.153 -38.848  24.067  1.00  0.95           N  
ATOM   3958  H   HIS A 262      24.262 -41.381  22.834  1.00  0.95           H  
ATOM   3959  HA  HIS A 262      24.055 -39.991  25.456  1.00  0.95           H  
ATOM   3960 1HB  HIS A 262      24.370 -38.935  22.637  1.00  0.95           H  
ATOM   3961 2HB  HIS A 262      24.005 -37.955  24.045  1.00  0.95           H  
ATOM   3962  HD2 HIS A 262      27.044 -39.505  22.289  1.00  0.95           H  
ATOM   3963  HE1 HIS A 262      28.436 -38.085  26.053  1.00  0.95           H  
ATOM   3964  HE2 HIS A 262      29.106 -39.008  23.768  1.00  0.95           H  
ATOM   3965  N   HIS A 263      21.688 -41.116  24.034  1.00  1.01           N  
ATOM   3966  CA  HIS A 263      20.243 -41.191  23.872  1.00  1.01           C  
ATOM   3967  C   HIS A 263      19.501 -40.474  24.993  1.00  1.01           C  
ATOM   3968  O   HIS A 263      18.557 -39.725  24.736  1.00  1.01           O  
ATOM   3969  CB  HIS A 263      19.814 -42.656  23.791  1.00  1.01           C  
ATOM   3970  CG  HIS A 263      18.328 -42.888  23.685  1.00  1.01           C  
ATOM   3971  ND1 HIS A 263      17.610 -42.595  22.553  1.00  1.01           N  
ATOM   3972  CD2 HIS A 263      17.436 -43.399  24.572  1.00  1.01           C  
ATOM   3973  CE1 HIS A 263      16.346 -42.941  22.737  1.00  1.01           C  
ATOM   3974  NE2 HIS A 263      16.211 -43.413  23.953  1.00  1.01           N  
ATOM   3975  H   HIS A 263      22.226 -41.982  23.945  1.00  1.01           H  
ATOM   3976  HA  HIS A 263      19.963 -40.716  22.936  1.00  1.01           H  
ATOM   3977 1HB  HIS A 263      20.288 -43.114  22.920  1.00  1.01           H  
ATOM   3978 2HB  HIS A 263      20.181 -43.187  24.667  1.00  1.01           H  
ATOM   3979  HD2 HIS A 263      17.651 -43.739  25.586  1.00  1.01           H  
ATOM   3980  HE1 HIS A 263      15.556 -42.838  22.022  1.00  1.01           H  
ATOM   3981  HE2 HIS A 263      15.322 -43.740  24.367  1.00  1.01           H  
ATOM   3982  N   SER A 264      19.929 -40.672  26.241  1.00  1.07           N  
ATOM   3983  CA  SER A 264      19.241 -40.043  27.359  1.00  1.07           C  
ATOM   3984  C   SER A 264      19.224 -38.512  27.250  1.00  1.07           C  
ATOM   3985  O   SER A 264      18.201 -37.884  27.538  1.00  1.07           O  
ATOM   3986  CB  SER A 264      19.893 -40.458  28.665  1.00  1.07           C  
ATOM   3987  OG  SER A 264      19.721 -41.831  28.906  1.00  1.07           O  
ATOM   3988  H   SER A 264      20.720 -41.278  26.405  1.00  1.07           H  
ATOM   3989  HA  SER A 264      18.208 -40.393  27.361  1.00  1.07           H  
ATOM   3990 1HB  SER A 264      20.957 -40.222  28.629  1.00  1.07           H  
ATOM   3991 2HB  SER A 264      19.460 -39.884  29.483  1.00  1.07           H  
ATOM   3992  HG  SER A 264      20.122 -42.002  29.764  1.00  1.07           H  
ATOM   3993  N   ASP A 265      20.328 -37.892  26.813  1.00  1.14           N  
ATOM   3994  CA  ASP A 265      20.338 -36.430  26.712  1.00  1.14           C  
ATOM   3995  C   ASP A 265      19.482 -35.958  25.544  1.00  1.14           C  
ATOM   3996  O   ASP A 265      18.772 -34.949  25.632  1.00  1.14           O  
ATOM   3997  CB  ASP A 265      21.751 -35.868  26.525  1.00  1.14           C  
ATOM   3998  CG  ASP A 265      22.662 -35.966  27.761  1.00  1.14           C  
ATOM   3999  OD1 ASP A 265      22.176 -36.278  28.823  1.00  1.14           O  
ATOM   4000  OD2 ASP A 265      23.855 -35.680  27.626  1.00  1.14           O  
ATOM   4001  H   ASP A 265      21.141 -38.431  26.541  1.00  1.14           H  
ATOM   4002  HA  ASP A 265      19.924 -36.018  27.632  1.00  1.14           H  
ATOM   4003 1HB  ASP A 265      22.225 -36.415  25.707  1.00  1.14           H  
ATOM   4004 2HB  ASP A 265      21.684 -34.825  26.219  1.00  1.14           H  
ATOM   4005  N   LEU A 266      19.522 -36.710  24.450  1.00  1.21           N  
ATOM   4006  CA  LEU A 266      18.775 -36.339  23.258  1.00  1.21           C  
ATOM   4007  C   LEU A 266      17.269 -36.375  23.566  1.00  1.21           C  
ATOM   4008  O   LEU A 266      16.505 -35.484  23.169  1.00  1.21           O  
ATOM   4009  CB  LEU A 266      19.157 -37.323  22.146  1.00  1.21           C  
ATOM   4010  CG  LEU A 266      20.629 -37.210  21.677  1.00  1.21           C  
ATOM   4011  CD1 LEU A 266      20.979 -38.378  20.786  1.00  1.21           C  
ATOM   4012  CD2 LEU A 266      20.828 -35.894  20.958  1.00  1.21           C  
ATOM   4013  H   LEU A 266      20.114 -37.545  24.437  1.00  1.21           H  
ATOM   4014  HA  LEU A 266      19.054 -35.328  22.967  1.00  1.21           H  
ATOM   4015 1HB  LEU A 266      19.000 -38.338  22.512  1.00  1.21           H  
ATOM   4016 2HB  LEU A 266      18.508 -37.159  21.289  1.00  1.21           H  
ATOM   4017  HG  LEU A 266      21.282 -37.246  22.546  1.00  1.21           H  
ATOM   4018 1HD1 LEU A 266      22.018 -38.297  20.504  1.00  1.21           H  
ATOM   4019 2HD1 LEU A 266      20.839 -39.307  21.330  1.00  1.21           H  
ATOM   4020 3HD1 LEU A 266      20.347 -38.376  19.900  1.00  1.21           H  
ATOM   4021 1HD2 LEU A 266      21.867 -35.796  20.638  1.00  1.21           H  
ATOM   4022 2HD2 LEU A 266      20.177 -35.845  20.085  1.00  1.21           H  
ATOM   4023 3HD2 LEU A 266      20.575 -35.097  21.643  1.00  1.21           H  
ATOM   4024  N   LEU A 267      16.851 -37.389  24.320  1.00  1.29           N  
ATOM   4025  CA  LEU A 267      15.456 -37.523  24.701  1.00  1.29           C  
ATOM   4026  C   LEU A 267      15.060 -36.566  25.804  1.00  1.29           C  
ATOM   4027  O   LEU A 267      13.939 -36.076  25.809  1.00  1.29           O  
ATOM   4028  CB  LEU A 267      15.133 -38.952  25.075  1.00  1.29           C  
ATOM   4029  CG  LEU A 267      14.650 -39.774  23.912  1.00  1.29           C  
ATOM   4030  CD1 LEU A 267      13.300 -39.257  23.472  1.00  1.29           C  
ATOM   4031  CD2 LEU A 267      15.640 -39.640  22.761  1.00  1.29           C  
ATOM   4032  H   LEU A 267      17.517 -38.109  24.612  1.00  1.29           H  
ATOM   4033  HA  LEU A 267      14.854 -37.276  23.824  1.00  1.29           H  
ATOM   4034 1HB  LEU A 267      16.035 -39.424  25.474  1.00  1.29           H  
ATOM   4035 2HB  LEU A 267      14.363 -38.959  25.846  1.00  1.29           H  
ATOM   4036  HG  LEU A 267      14.555 -40.819  24.210  1.00  1.29           H  
ATOM   4037 1HD1 LEU A 267      12.974 -39.843  22.648  1.00  1.29           H  
ATOM   4038 2HD1 LEU A 267      12.585 -39.332  24.281  1.00  1.29           H  
ATOM   4039 3HD1 LEU A 267      13.381 -38.213  23.164  1.00  1.29           H  
ATOM   4040 1HD2 LEU A 267      15.295 -40.225  21.911  1.00  1.29           H  
ATOM   4041 2HD2 LEU A 267      15.718 -38.599  22.467  1.00  1.29           H  
ATOM   4042 3HD2 LEU A 267      16.619 -39.999  23.078  1.00  1.29           H  
ATOM   4043  N   SER A 268      15.973 -36.277  26.735  1.00  1.37           N  
ATOM   4044  CA  SER A 268      15.663 -35.331  27.794  1.00  1.37           C  
ATOM   4045  C   SER A 268      15.371 -33.970  27.178  1.00  1.37           C  
ATOM   4046  O   SER A 268      14.489 -33.247  27.638  1.00  1.37           O  
ATOM   4047  CB  SER A 268      16.814 -35.218  28.767  1.00  1.37           C  
ATOM   4048  OG  SER A 268      17.013 -36.428  29.452  1.00  1.37           O  
ATOM   4049  H   SER A 268      16.885 -36.727  26.734  1.00  1.37           H  
ATOM   4050  HA  SER A 268      14.775 -35.673  28.325  1.00  1.37           H  
ATOM   4051 1HB  SER A 268      17.720 -34.950  28.226  1.00  1.37           H  
ATOM   4052 2HB  SER A 268      16.608 -34.422  29.479  1.00  1.37           H  
ATOM   4053  HG  SER A 268      17.360 -37.055  28.778  1.00  1.37           H  
ATOM   4054  N   ALA A 269      16.137 -33.610  26.141  1.00  1.46           N  
ATOM   4055  CA  ALA A 269      15.934 -32.365  25.418  1.00  1.46           C  
ATOM   4056  C   ALA A 269      14.552 -32.302  24.768  1.00  1.46           C  
ATOM   4057  O   ALA A 269      13.933 -31.239  24.743  1.00  1.46           O  
ATOM   4058  CB  ALA A 269      17.002 -32.198  24.363  1.00  1.46           C  
ATOM   4059  H   ALA A 269      16.894 -34.228  25.842  1.00  1.46           H  
ATOM   4060  HA  ALA A 269      16.006 -31.547  26.134  1.00  1.46           H  
ATOM   4061 1HB  ALA A 269      16.874 -31.256  23.850  1.00  1.46           H  
ATOM   4062 2HB  ALA A 269      17.966 -32.226  24.858  1.00  1.46           H  
ATOM   4063 3HB  ALA A 269      16.937 -33.014  23.646  1.00  1.46           H  
ATOM   4064  N   ALA A 270      14.056 -33.446  24.262  1.00  1.52           N  
ATOM   4065  CA  ALA A 270      12.757 -33.474  23.588  1.00  1.52           C  
ATOM   4066  C   ALA A 270      11.683 -32.918  24.535  1.00  1.52           C  
ATOM   4067  O   ALA A 270      11.708 -33.163  25.739  1.00  1.52           O  
ATOM   4068  CB  ALA A 270      12.421 -34.872  23.101  1.00  1.52           C  
ATOM   4069  H   ALA A 270      14.625 -34.292  24.294  1.00  1.52           H  
ATOM   4070  HA  ALA A 270      12.811 -32.849  22.716  1.00  1.52           H  
ATOM   4071 1HB  ALA A 270      11.465 -34.857  22.583  1.00  1.52           H  
ATOM   4072 2HB  ALA A 270      13.201 -35.221  22.423  1.00  1.52           H  
ATOM   4073 3HB  ALA A 270      12.359 -35.542  23.950  1.00  1.52           H  
ATOM   4074  N   GLY A 271      10.731 -32.171  23.976  1.00  1.56           N  
ATOM   4075  CA  GLY A 271       9.704 -31.497  24.766  1.00  1.56           C  
ATOM   4076  C   GLY A 271       8.764 -32.420  25.529  1.00  1.56           C  
ATOM   4077  O   GLY A 271       8.659 -33.620  25.251  1.00  1.56           O  
ATOM   4078  H   GLY A 271      10.750 -32.022  22.981  1.00  1.56           H  
ATOM   4079 1HA  GLY A 271      10.193 -30.829  25.475  1.00  1.56           H  
ATOM   4080 2HA  GLY A 271       9.118 -30.858  24.106  1.00  1.56           H  
ATOM   4081  N   GLU A 272       8.047 -31.820  26.473  1.00  1.56           N  
ATOM   4082  CA  GLU A 272       7.145 -32.547  27.343  1.00  1.56           C  
ATOM   4083  C   GLU A 272       6.096 -33.283  26.543  1.00  1.56           C  
ATOM   4084  O   GLU A 272       5.593 -32.795  25.529  1.00  1.56           O  
ATOM   4085  CB  GLU A 272       6.452 -31.609  28.333  1.00  1.56           C  
ATOM   4086  CG  GLU A 272       7.387 -30.856  29.286  1.00  1.56           C  
ATOM   4087  CD  GLU A 272       7.826 -29.513  28.738  1.00  1.56           C  
ATOM   4088  OE1 GLU A 272       7.464 -29.204  27.621  1.00  1.56           O  
ATOM   4089  OE2 GLU A 272       8.502 -28.794  29.426  1.00  1.56           O  
ATOM   4090  H   GLU A 272       8.173 -30.830  26.616  1.00  1.56           H  
ATOM   4091  HA  GLU A 272       7.724 -33.282  27.904  1.00  1.56           H  
ATOM   4092 1HB  GLU A 272       5.870 -30.871  27.782  1.00  1.56           H  
ATOM   4093 2HB  GLU A 272       5.752 -32.183  28.941  1.00  1.56           H  
ATOM   4094 1HG  GLU A 272       6.875 -30.700  30.235  1.00  1.56           H  
ATOM   4095 2HG  GLU A 272       8.266 -31.471  29.475  1.00  1.56           H  
ATOM   4096  N   GLY A 273       5.755 -34.468  27.018  1.00  1.53           N  
ATOM   4097  CA  GLY A 273       4.789 -35.317  26.348  1.00  1.53           C  
ATOM   4098  C   GLY A 273       5.512 -36.411  25.570  1.00  1.53           C  
ATOM   4099  O   GLY A 273       4.894 -37.426  25.194  1.00  1.53           O  
ATOM   4100  H   GLY A 273       6.198 -34.804  27.862  1.00  1.53           H  
ATOM   4101 1HA  GLY A 273       4.118 -35.762  27.083  1.00  1.53           H  
ATOM   4102 2HA  GLY A 273       4.182 -34.715  25.674  1.00  1.53           H  
ATOM   4103  N   ILE A 274       6.823 -36.233  25.369  1.00  1.48           N  
ATOM   4104  CA  ILE A 274       7.603 -37.245  24.697  1.00  1.48           C  
ATOM   4105  C   ILE A 274       7.492 -38.488  25.585  1.00  1.48           C  
ATOM   4106  O   ILE A 274       7.590 -38.395  26.806  1.00  1.48           O  
ATOM   4107  CB  ILE A 274       9.059 -36.772  24.530  1.00  1.48           C  
ATOM   4108  CG1 ILE A 274       9.748 -37.611  23.554  1.00  1.48           C  
ATOM   4109  CG2 ILE A 274       9.789 -36.759  25.860  1.00  1.48           C  
ATOM   4110  CD1 ILE A 274       9.276 -37.333  22.160  1.00  1.48           C  
ATOM   4111  H   ILE A 274       7.287 -35.362  25.644  1.00  1.48           H  
ATOM   4112  HA  ILE A 274       7.174 -37.455  23.718  1.00  1.48           H  
ATOM   4113  HB  ILE A 274       9.056 -35.762  24.125  1.00  1.48           H  
ATOM   4114 1HG1 ILE A 274      10.818 -37.441  23.607  1.00  1.48           H  
ATOM   4115 2HG1 ILE A 274       9.554 -38.622  23.802  1.00  1.48           H  
ATOM   4116 1HG2 ILE A 274      10.813 -36.398  25.717  1.00  1.48           H  
ATOM   4117 2HG2 ILE A 274       9.266 -36.090  26.544  1.00  1.48           H  
ATOM   4118 3HG2 ILE A 274       9.812 -37.757  26.274  1.00  1.48           H  
ATOM   4119 1HD1 ILE A 274       9.776 -37.962  21.446  1.00  1.48           H  
ATOM   4120 2HD1 ILE A 274       8.211 -37.508  22.110  1.00  1.48           H  
ATOM   4121 3HD1 ILE A 274       9.488 -36.305  21.922  1.00  1.48           H  
ATOM   4122  N   GLY A 275       7.232 -39.633  24.979  1.00  1.43           N  
ATOM   4123  CA  GLY A 275       6.993 -40.889  25.702  1.00  1.43           C  
ATOM   4124  C   GLY A 275       5.537 -41.302  25.465  1.00  1.43           C  
ATOM   4125  O   GLY A 275       5.233 -42.473  25.187  1.00  1.43           O  
ATOM   4126  H   GLY A 275       7.193 -39.633  23.975  1.00  1.43           H  
ATOM   4127 1HA  GLY A 275       7.666 -41.672  25.380  1.00  1.43           H  
ATOM   4128 2HA  GLY A 275       7.164 -40.736  26.767  1.00  1.43           H  
ATOM   4129  N   GLY A 276       4.645 -40.298  25.485  1.00  1.40           N  
ATOM   4130  CA  GLY A 276       3.255 -40.481  25.096  1.00  1.40           C  
ATOM   4131  C   GLY A 276       3.312 -40.713  23.607  1.00  1.40           C  
ATOM   4132  O   GLY A 276       2.735 -41.653  23.061  1.00  1.40           O  
ATOM   4133  H   GLY A 276       4.948 -39.354  25.723  1.00  1.40           H  
ATOM   4134 1HA  GLY A 276       2.819 -41.337  25.611  1.00  1.40           H  
ATOM   4135 2HA  GLY A 276       2.673 -39.588  25.326  1.00  1.40           H  
ATOM   4136  N   LEU A 277       4.097 -39.845  22.968  1.00  1.40           N  
ATOM   4137  CA  LEU A 277       4.387 -39.951  21.547  1.00  1.40           C  
ATOM   4138  C   LEU A 277       5.175 -41.230  21.311  1.00  1.40           C  
ATOM   4139  O   LEU A 277       4.906 -42.025  20.410  1.00  1.40           O  
ATOM   4140  CB  LEU A 277       5.299 -38.803  21.090  1.00  1.40           C  
ATOM   4141  CG  LEU A 277       5.667 -38.790  19.619  1.00  1.40           C  
ATOM   4142  CD1 LEU A 277       4.419 -38.589  18.813  1.00  1.40           C  
ATOM   4143  CD2 LEU A 277       6.658 -37.708  19.364  1.00  1.40           C  
ATOM   4144  H   LEU A 277       4.493 -39.087  23.527  1.00  1.40           H  
ATOM   4145  HA  LEU A 277       3.459 -39.975  20.979  1.00  1.40           H  
ATOM   4146 1HB  LEU A 277       4.831 -37.866  21.311  1.00  1.40           H  
ATOM   4147 2HB  LEU A 277       6.222 -38.853  21.652  1.00  1.40           H  
ATOM   4148  HG  LEU A 277       6.096 -39.744  19.337  1.00  1.40           H  
ATOM   4149 1HD1 LEU A 277       4.661 -38.577  17.756  1.00  1.40           H  
ATOM   4150 2HD1 LEU A 277       3.716 -39.392  19.015  1.00  1.40           H  
ATOM   4151 3HD1 LEU A 277       3.981 -37.633  19.092  1.00  1.40           H  
ATOM   4152 1HD2 LEU A 277       6.923 -37.698  18.316  1.00  1.40           H  
ATOM   4153 2HD2 LEU A 277       6.208 -36.759  19.642  1.00  1.40           H  
ATOM   4154 3HD2 LEU A 277       7.550 -37.879  19.944  1.00  1.40           H  
ATOM   4155  N   LEU A 278       6.193 -41.407  22.141  1.00  1.43           N  
ATOM   4156  CA  LEU A 278       7.158 -42.468  21.960  1.00  1.43           C  
ATOM   4157  C   LEU A 278       6.838 -43.766  22.629  1.00  1.43           C  
ATOM   4158  O   LEU A 278       7.516 -44.215  23.569  1.00  1.43           O  
ATOM   4159  CB  LEU A 278       8.505 -42.052  22.398  1.00  1.43           C  
ATOM   4160  CG  LEU A 278       8.995 -40.908  21.792  1.00  1.43           C  
ATOM   4161  CD1 LEU A 278      10.364 -40.753  22.320  1.00  1.43           C  
ATOM   4162  CD2 LEU A 278       8.835 -41.031  20.290  1.00  1.43           C  
ATOM   4163  H   LEU A 278       6.299 -40.763  22.900  1.00  1.43           H  
ATOM   4164  HA  LEU A 278       7.221 -42.667  20.901  1.00  1.43           H  
ATOM   4165 1HB  LEU A 278       8.499 -41.890  23.429  1.00  1.43           H  
ATOM   4166 2HB  LEU A 278       9.200 -42.858  22.174  1.00  1.43           H  
ATOM   4167  HG  LEU A 278       8.439 -40.042  22.104  1.00  1.43           H  
ATOM   4168 1HD1 LEU A 278      10.817 -39.875  21.903  1.00  1.43           H  
ATOM   4169 2HD1 LEU A 278      10.331 -40.669  23.387  1.00  1.43           H  
ATOM   4170 3HD1 LEU A 278      10.944 -41.613  22.076  1.00  1.43           H  
ATOM   4171 1HD2 LEU A 278       9.223 -40.144  19.807  1.00  1.43           H  
ATOM   4172 2HD2 LEU A 278       9.337 -41.906  19.925  1.00  1.43           H  
ATOM   4173 3HD2 LEU A 278       7.791 -41.133  20.056  1.00  1.43           H  
ATOM   4174  N   THR A 279       5.818 -44.371  22.105  1.00  1.47           N  
ATOM   4175  CA  THR A 279       5.402 -45.692  22.481  1.00  1.47           C  
ATOM   4176  C   THR A 279       5.418 -46.517  21.198  1.00  1.47           C  
ATOM   4177  O   THR A 279       4.796 -46.121  20.212  1.00  1.47           O  
ATOM   4178  CB  THR A 279       4.032 -45.661  23.190  1.00  1.47           C  
ATOM   4179  OG1 THR A 279       4.118 -44.909  24.455  1.00  1.47           O  
ATOM   4180  CG2 THR A 279       3.529 -47.067  23.465  1.00  1.47           C  
ATOM   4181  H   THR A 279       5.328 -43.861  21.365  1.00  1.47           H  
ATOM   4182  HA  THR A 279       6.129 -46.118  23.172  1.00  1.47           H  
ATOM   4183  HB  THR A 279       3.327 -45.155  22.547  1.00  1.47           H  
ATOM   4184  HG1 THR A 279       4.547 -44.000  24.385  1.00  1.47           H  
ATOM   4185 1HG2 THR A 279       2.551 -47.019  23.947  1.00  1.47           H  
ATOM   4186 2HG2 THR A 279       3.439 -47.608  22.540  1.00  1.47           H  
ATOM   4187 3HG2 THR A 279       4.229 -47.583  24.118  1.00  1.47           H  
ATOM   4188  N   GLY A 280       6.063 -47.693  21.216  1.00  1.49           N  
ATOM   4189  CA  GLY A 280       6.213 -48.548  20.021  1.00  1.49           C  
ATOM   4190  C   GLY A 280       4.919 -48.859  19.255  1.00  1.49           C  
ATOM   4191  O   GLY A 280       4.938 -49.116  18.044  1.00  1.49           O  
ATOM   4192  H   GLY A 280       6.574 -47.971  22.054  1.00  1.49           H  
ATOM   4193 1HA  GLY A 280       6.916 -48.073  19.349  1.00  1.49           H  
ATOM   4194 2HA  GLY A 280       6.678 -49.485  20.323  1.00  1.49           H  
ATOM   4195  N   GLU A 281       3.792 -48.764  19.944  1.00  1.47           N  
ATOM   4196  CA  GLU A 281       2.463 -49.013  19.397  1.00  1.47           C  
ATOM   4197  C   GLU A 281       2.135 -48.030  18.270  1.00  1.47           C  
ATOM   4198  O   GLU A 281       1.267 -48.293  17.435  1.00  1.47           O  
ATOM   4199  CB  GLU A 281       1.420 -48.901  20.512  1.00  1.47           C  
ATOM   4200  CG  GLU A 281       1.523 -50.015  21.563  1.00  1.47           C  
ATOM   4201  CD  GLU A 281       0.526 -49.894  22.696  1.00  1.47           C  
ATOM   4202  OE1 GLU A 281      -0.183 -48.921  22.747  1.00  1.47           O  
ATOM   4203  OE2 GLU A 281       0.480 -50.787  23.511  1.00  1.47           O  
ATOM   4204  H   GLU A 281       3.871 -48.526  20.919  1.00  1.47           H  
ATOM   4205  HA  GLU A 281       2.440 -50.023  18.988  1.00  1.47           H  
ATOM   4206 1HB  GLU A 281       1.525 -47.938  21.014  1.00  1.47           H  
ATOM   4207 2HB  GLU A 281       0.421 -48.935  20.079  1.00  1.47           H  
ATOM   4208 1HG  GLU A 281       1.374 -50.974  21.067  1.00  1.47           H  
ATOM   4209 2HG  GLU A 281       2.532 -50.008  21.974  1.00  1.47           H  
ATOM   4210  N   HIS A 282       2.836 -46.897  18.258  1.00  1.41           N  
ATOM   4211  CA  HIS A 282       2.639 -45.843  17.282  1.00  1.41           C  
ATOM   4212  C   HIS A 282       3.728 -45.779  16.207  1.00  1.41           C  
ATOM   4213  O   HIS A 282       3.968 -44.726  15.627  1.00  1.41           O  
ATOM   4214  CB  HIS A 282       2.487 -44.511  18.002  1.00  1.41           C  
ATOM   4215  CG  HIS A 282       1.260 -44.495  18.825  1.00  1.41           C  
ATOM   4216  ND1 HIS A 282       0.004 -44.401  18.269  1.00  1.41           N  
ATOM   4217  CD2 HIS A 282       1.080 -44.611  20.156  1.00  1.41           C  
ATOM   4218  CE1 HIS A 282      -0.903 -44.447  19.224  1.00  1.41           C  
ATOM   4219  NE2 HIS A 282      -0.278 -44.582  20.391  1.00  1.41           N  
ATOM   4220  H   HIS A 282       3.548 -46.751  18.972  1.00  1.41           H  
ATOM   4221  HA  HIS A 282       1.702 -46.026  16.759  1.00  1.41           H  
ATOM   4222 1HB  HIS A 282       3.353 -44.336  18.649  1.00  1.41           H  
ATOM   4223 2HB  HIS A 282       2.434 -43.705  17.285  1.00  1.41           H  
ATOM   4224  HD1 HIS A 282      -0.189 -44.366  17.263  1.00  1.41           H  
ATOM   4225  HD2 HIS A 282       1.773 -44.726  20.978  1.00  1.41           H  
ATOM   4226  HE1 HIS A 282      -1.958 -44.384  18.983  1.00  1.41           H  
ATOM   4227  N   GLU A 283       4.373 -46.914  15.923  1.00  1.33           N  
ATOM   4228  CA  GLU A 283       5.361 -47.012  14.837  1.00  1.33           C  
ATOM   4229  C   GLU A 283       6.565 -46.091  14.984  1.00  1.33           C  
ATOM   4230  O   GLU A 283       7.008 -45.439  14.030  1.00  1.33           O  
ATOM   4231  CB  GLU A 283       4.684 -46.715  13.499  1.00  1.33           C  
ATOM   4232  CG  GLU A 283       3.566 -47.658  13.144  1.00  1.33           C  
ATOM   4233  CD  GLU A 283       3.006 -47.349  11.818  1.00  1.33           C  
ATOM   4234  OE1 GLU A 283       3.318 -48.081  10.904  1.00  1.33           O  
ATOM   4235  OE2 GLU A 283       2.231 -46.412  11.701  1.00  1.33           O  
ATOM   4236  H   GLU A 283       4.190 -47.743  16.494  1.00  1.33           H  
ATOM   4237  HA  GLU A 283       5.731 -48.037  14.820  1.00  1.33           H  
ATOM   4238 1HB  GLU A 283       4.301 -45.703  13.465  1.00  1.33           H  
ATOM   4239 2HB  GLU A 283       5.424 -46.794  12.708  1.00  1.33           H  
ATOM   4240 1HG  GLU A 283       3.945 -48.679  13.147  1.00  1.33           H  
ATOM   4241 2HG  GLU A 283       2.781 -47.584  13.898  1.00  1.33           H  
ATOM   4242  N   THR A 284       7.072 -46.066  16.195  1.00  1.26           N  
ATOM   4243  CA  THR A 284       8.255 -45.340  16.597  1.00  1.26           C  
ATOM   4244  C   THR A 284       8.972 -46.173  17.625  1.00  1.26           C  
ATOM   4245  O   THR A 284       8.581 -47.311  17.875  1.00  1.26           O  
ATOM   4246  CB  THR A 284       7.900 -43.949  17.146  1.00  1.26           C  
ATOM   4247  OG1 THR A 284       9.113 -43.201  17.330  1.00  1.26           O  
ATOM   4248  CG2 THR A 284       7.111 -44.058  18.442  1.00  1.26           C  
ATOM   4249  H   THR A 284       6.597 -46.618  16.893  1.00  1.26           H  
ATOM   4250  HA  THR A 284       8.914 -45.219  15.736  1.00  1.26           H  
ATOM   4251  HB  THR A 284       7.281 -43.432  16.409  1.00  1.26           H  
ATOM   4252  HG1 THR A 284       8.898 -42.307  17.631  1.00  1.26           H  
ATOM   4253 1HG2 THR A 284       6.858 -43.061  18.771  1.00  1.26           H  
ATOM   4254 2HG2 THR A 284       6.190 -44.620  18.263  1.00  1.26           H  
ATOM   4255 3HG2 THR A 284       7.693 -44.562  19.209  1.00  1.26           H  
ATOM   4256  N   ALA A 285      10.030 -45.646  18.193  1.00  1.19           N  
ATOM   4257  CA  ALA A 285      10.713 -46.438  19.204  1.00  1.19           C  
ATOM   4258  C   ALA A 285      10.150 -46.059  20.534  1.00  1.19           C  
ATOM   4259  O   ALA A 285       9.884 -44.882  20.773  1.00  1.19           O  
ATOM   4260  CB  ALA A 285      12.205 -46.230  19.205  1.00  1.19           C  
ATOM   4261  H   ALA A 285      10.282 -44.696  17.939  1.00  1.19           H  
ATOM   4262  HA  ALA A 285      10.512 -47.492  19.019  1.00  1.19           H  
ATOM   4263 1HB  ALA A 285      12.653 -46.852  19.986  1.00  1.19           H  
ATOM   4264 2HB  ALA A 285      12.612 -46.503  18.257  1.00  1.19           H  
ATOM   4265 3HB  ALA A 285      12.426 -45.222  19.408  1.00  1.19           H  
ATOM   4266  N   SER A 286       9.988 -47.020  21.425  1.00  1.15           N  
ATOM   4267  CA  SER A 286       9.564 -46.619  22.743  1.00  1.15           C  
ATOM   4268  C   SER A 286      10.693 -45.740  23.274  1.00  1.15           C  
ATOM   4269  O   SER A 286      11.859 -46.083  23.090  1.00  1.15           O  
ATOM   4270  CB  SER A 286       9.295 -47.820  23.634  1.00  1.15           C  
ATOM   4271  OG  SER A 286       8.194 -48.606  23.161  1.00  1.15           O  
ATOM   4272  H   SER A 286      10.190 -47.983  21.197  1.00  1.15           H  
ATOM   4273  HA  SER A 286       8.658 -46.036  22.658  1.00  1.15           H  
ATOM   4274 1HB  SER A 286      10.192 -48.438  23.678  1.00  1.15           H  
ATOM   4275 2HB  SER A 286       9.090 -47.476  24.648  1.00  1.15           H  
ATOM   4276  HG  SER A 286       8.169 -49.387  23.734  1.00  1.15           H  
ATOM   4277  N   LEU A 287      10.370 -44.691  24.019  1.00  1.11           N  
ATOM   4278  CA  LEU A 287      11.389 -43.782  24.564  1.00  1.11           C  
ATOM   4279  C   LEU A 287      12.533 -44.514  25.271  1.00  1.11           C  
ATOM   4280  O   LEU A 287      13.706 -44.150  25.142  1.00  1.11           O  
ATOM   4281  CB  LEU A 287      10.748 -42.811  25.566  1.00  1.11           C  
ATOM   4282  CG  LEU A 287      11.653 -41.696  26.090  1.00  1.11           C  
ATOM   4283  CD1 LEU A 287      10.782 -40.502  26.498  1.00  1.11           C  
ATOM   4284  CD2 LEU A 287      12.473 -42.199  27.260  1.00  1.11           C  
ATOM   4285  H   LEU A 287       9.379 -44.468  24.114  1.00  1.11           H  
ATOM   4286  HA  LEU A 287      11.808 -43.210  23.740  1.00  1.11           H  
ATOM   4287 1HB  LEU A 287       9.901 -42.353  25.105  1.00  1.11           H  
ATOM   4288 2HB  LEU A 287      10.397 -43.380  26.425  1.00  1.11           H  
ATOM   4289  HG  LEU A 287      12.320 -41.380  25.304  1.00  1.11           H  
ATOM   4290 1HD1 LEU A 287      11.419 -39.694  26.858  1.00  1.11           H  
ATOM   4291 2HD1 LEU A 287      10.213 -40.155  25.647  1.00  1.11           H  
ATOM   4292 3HD1 LEU A 287      10.096 -40.799  27.289  1.00  1.11           H  
ATOM   4293 1HD2 LEU A 287      13.116 -41.395  27.621  1.00  1.11           H  
ATOM   4294 2HD2 LEU A 287      11.810 -42.524  28.063  1.00  1.11           H  
ATOM   4295 3HD2 LEU A 287      13.089 -43.034  26.941  1.00  1.11           H  
ATOM   4296  N   GLU A 288      12.187 -45.523  26.058  1.00  1.07           N  
ATOM   4297  CA  GLU A 288      13.147 -46.274  26.861  1.00  1.07           C  
ATOM   4298  C   GLU A 288      14.180 -47.112  26.074  1.00  1.07           C  
ATOM   4299  O   GLU A 288      15.192 -47.519  26.655  1.00  1.07           O  
ATOM   4300  CB  GLU A 288      12.392 -47.184  27.835  1.00  1.07           C  
ATOM   4301  CG  GLU A 288      11.621 -46.428  28.918  1.00  1.07           C  
ATOM   4302  CD  GLU A 288      10.870 -47.336  29.870  1.00  1.07           C  
ATOM   4303  OE1 GLU A 288      10.880 -48.527  29.667  1.00  1.07           O  
ATOM   4304  OE2 GLU A 288      10.288 -46.830  30.802  1.00  1.07           O  
ATOM   4305  H   GLU A 288      11.211 -45.776  26.098  1.00  1.07           H  
ATOM   4306  HA  GLU A 288      13.706 -45.550  27.454  1.00  1.07           H  
ATOM   4307 1HB  GLU A 288      11.682 -47.798  27.279  1.00  1.07           H  
ATOM   4308 2HB  GLU A 288      13.096 -47.857  28.324  1.00  1.07           H  
ATOM   4309 1HG  GLU A 288      12.325 -45.824  29.490  1.00  1.07           H  
ATOM   4310 2HG  GLU A 288      10.917 -45.750  28.435  1.00  1.07           H  
ATOM   4311  N   THR A 289      13.910 -47.443  24.803  1.00  1.03           N  
ATOM   4312  CA  THR A 289      14.828 -48.303  24.049  1.00  1.03           C  
ATOM   4313  C   THR A 289      15.414 -47.693  22.770  1.00  1.03           C  
ATOM   4314  O   THR A 289      14.684 -47.310  21.856  1.00  1.03           O  
ATOM   4315  CB  THR A 289      14.114 -49.619  23.674  1.00  1.03           C  
ATOM   4316  OG1 THR A 289      13.718 -50.310  24.872  1.00  1.03           O  
ATOM   4317  CG2 THR A 289      15.014 -50.512  22.837  1.00  1.03           C  
ATOM   4318  H   THR A 289      13.091 -47.054  24.336  1.00  1.03           H  
ATOM   4319  HA  THR A 289      15.666 -48.548  24.698  1.00  1.03           H  
ATOM   4320  HB  THR A 289      13.220 -49.384  23.095  1.00  1.03           H  
ATOM   4321  HG1 THR A 289      14.462 -50.340  25.483  1.00  1.03           H  
ATOM   4322 1HG2 THR A 289      14.483 -51.427  22.583  1.00  1.03           H  
ATOM   4323 2HG2 THR A 289      15.294 -49.994  21.922  1.00  1.03           H  
ATOM   4324 3HG2 THR A 289      15.912 -50.758  23.401  1.00  1.03           H  
ATOM   4325  N   PHE A 290      16.748 -47.660  22.689  1.00  1.00           N  
ATOM   4326  CA  PHE A 290      17.423 -47.176  21.486  1.00  1.00           C  
ATOM   4327  C   PHE A 290      17.422 -48.299  20.467  1.00  1.00           C  
ATOM   4328  O   PHE A 290      17.659 -49.454  20.826  1.00  1.00           O  
ATOM   4329  CB  PHE A 290      18.870 -46.765  21.717  1.00  1.00           C  
ATOM   4330  CG  PHE A 290      19.477 -46.092  20.473  1.00  1.00           C  
ATOM   4331  CD1 PHE A 290      19.230 -44.764  20.233  1.00  1.00           C  
ATOM   4332  CD2 PHE A 290      20.237 -46.786  19.531  1.00  1.00           C  
ATOM   4333  CE1 PHE A 290      19.724 -44.121  19.126  1.00  1.00           C  
ATOM   4334  CE2 PHE A 290      20.722 -46.129  18.404  1.00  1.00           C  
ATOM   4335  CZ  PHE A 290      20.465 -44.801  18.217  1.00  1.00           C  
ATOM   4336  H   PHE A 290      17.296 -47.982  23.474  1.00  1.00           H  
ATOM   4337  HA  PHE A 290      16.871 -46.327  21.077  1.00  1.00           H  
ATOM   4338 1HB  PHE A 290      18.928 -46.061  22.548  1.00  1.00           H  
ATOM   4339 2HB  PHE A 290      19.471 -47.635  21.968  1.00  1.00           H  
ATOM   4340  HD1 PHE A 290      18.637 -44.221  20.936  1.00  1.00           H  
ATOM   4341  HD2 PHE A 290      20.440 -47.846  19.680  1.00  1.00           H  
ATOM   4342  HE1 PHE A 290      19.514 -43.064  18.975  1.00  1.00           H  
ATOM   4343  HE2 PHE A 290      21.316 -46.653  17.675  1.00  1.00           H  
ATOM   4344  HZ  PHE A 290      20.847 -44.287  17.351  1.00  1.00           H  
ATOM   4345  N   SER A 291      17.195 -47.969  19.212  1.00  0.97           N  
ATOM   4346  CA  SER A 291      17.218 -48.971  18.155  1.00  0.97           C  
ATOM   4347  C   SER A 291      17.534 -48.312  16.827  1.00  0.97           C  
ATOM   4348  O   SER A 291      17.105 -47.179  16.590  1.00  0.97           O  
ATOM   4349  CB  SER A 291      15.878 -49.684  18.082  1.00  0.97           C  
ATOM   4350  OG  SER A 291      15.882 -50.664  17.076  1.00  0.97           O  
ATOM   4351  H   SER A 291      17.029 -46.993  18.991  1.00  0.97           H  
ATOM   4352  HA  SER A 291      18.001 -49.698  18.376  1.00  0.97           H  
ATOM   4353 1HB  SER A 291      15.654 -50.147  19.043  1.00  0.97           H  
ATOM   4354 2HB  SER A 291      15.094 -48.956  17.886  1.00  0.97           H  
ATOM   4355  HG  SER A 291      16.325 -50.271  16.318  1.00  0.97           H  
ATOM   4356  N   TYR A 292      18.225 -49.017  15.938  1.00  0.97           N  
ATOM   4357  CA  TYR A 292      18.470 -48.414  14.637  1.00  0.97           C  
ATOM   4358  C   TYR A 292      18.444 -49.424  13.504  1.00  0.97           C  
ATOM   4359  O   TYR A 292      18.601 -50.628  13.718  1.00  0.97           O  
ATOM   4360  CB  TYR A 292      19.790 -47.657  14.650  1.00  0.97           C  
ATOM   4361  CG  TYR A 292      21.016 -48.500  14.776  1.00  0.97           C  
ATOM   4362  CD1 TYR A 292      21.708 -48.876  13.636  1.00  0.97           C  
ATOM   4363  CD2 TYR A 292      21.451 -48.911  16.022  1.00  0.97           C  
ATOM   4364  CE1 TYR A 292      22.839 -49.653  13.750  1.00  0.97           C  
ATOM   4365  CE2 TYR A 292      22.581 -49.683  16.137  1.00  0.97           C  
ATOM   4366  CZ  TYR A 292      23.278 -50.054  15.006  1.00  0.97           C  
ATOM   4367  OH  TYR A 292      24.409 -50.830  15.118  1.00  0.97           O  
ATOM   4368  H   TYR A 292      18.577 -49.941  16.156  1.00  0.97           H  
ATOM   4369  HA  TYR A 292      17.695 -47.696  14.444  1.00  0.97           H  
ATOM   4370 1HB  TYR A 292      19.870 -47.079  13.726  1.00  0.97           H  
ATOM   4371 2HB  TYR A 292      19.782 -46.939  15.471  1.00  0.97           H  
ATOM   4372  HD1 TYR A 292      21.357 -48.556  12.652  1.00  0.97           H  
ATOM   4373  HD2 TYR A 292      20.900 -48.628  16.910  1.00  0.97           H  
ATOM   4374  HE1 TYR A 292      23.383 -49.953  12.867  1.00  0.97           H  
ATOM   4375  HE2 TYR A 292      22.925 -50.006  17.120  1.00  0.97           H  
ATOM   4376  HH  TYR A 292      24.567 -51.032  16.043  1.00  0.97           H  
ATOM   4377  N   GLY A 293      18.262 -48.911  12.294  1.00  1.00           N  
ATOM   4378  CA  GLY A 293      18.278 -49.756  11.101  1.00  1.00           C  
ATOM   4379  C   GLY A 293      17.830 -48.991   9.865  1.00  1.00           C  
ATOM   4380  O   GLY A 293      17.508 -47.812   9.951  1.00  1.00           O  
ATOM   4381  H   GLY A 293      18.108 -47.902  12.231  1.00  1.00           H  
ATOM   4382 1HA  GLY A 293      19.285 -50.146  10.949  1.00  1.00           H  
ATOM   4383 2HA  GLY A 293      17.624 -50.614  11.258  1.00  1.00           H  
ATOM   4384  N   GLY A 294      17.829 -49.646   8.708  1.00  1.05           N  
ATOM   4385  CA  GLY A 294      17.403 -48.968   7.482  1.00  1.05           C  
ATOM   4386  C   GLY A 294      15.889 -49.017   7.217  1.00  1.05           C  
ATOM   4387  O   GLY A 294      15.292 -48.045   6.754  1.00  1.05           O  
ATOM   4388  H   GLY A 294      18.120 -50.613   8.677  1.00  1.05           H  
ATOM   4389 1HA  GLY A 294      17.719 -47.935   7.534  1.00  1.05           H  
ATOM   4390 2HA  GLY A 294      17.928 -49.401   6.631  1.00  1.05           H  
ATOM   4391  N   ASP A 295      15.251 -50.144   7.529  1.00  1.10           N  
ATOM   4392  CA  ASP A 295      13.867 -50.321   7.101  1.00  1.10           C  
ATOM   4393  C   ASP A 295      12.890 -50.637   8.235  1.00  1.10           C  
ATOM   4394  O   ASP A 295      11.918 -51.366   8.032  1.00  1.10           O  
ATOM   4395  CB  ASP A 295      13.812 -51.424   6.038  1.00  1.10           C  
ATOM   4396  CG  ASP A 295      12.546 -51.412   5.171  1.00  1.10           C  
ATOM   4397  OD1 ASP A 295      12.034 -50.334   4.903  1.00  1.10           O  
ATOM   4398  OD2 ASP A 295      12.110 -52.466   4.768  1.00  1.10           O  
ATOM   4399  H   ASP A 295      15.743 -50.900   7.979  1.00  1.10           H  
ATOM   4400  HA  ASP A 295      13.544 -49.402   6.628  1.00  1.10           H  
ATOM   4401 1HB  ASP A 295      14.677 -51.328   5.378  1.00  1.10           H  
ATOM   4402 2HB  ASP A 295      13.885 -52.396   6.527  1.00  1.10           H  
ATOM   4403  N   SER A 296      13.136 -50.090   9.420  1.00  1.13           N  
ATOM   4404  CA  SER A 296      12.237 -50.326  10.541  1.00  1.13           C  
ATOM   4405  C   SER A 296      11.659 -49.033  11.112  1.00  1.13           C  
ATOM   4406  O   SER A 296      12.382 -48.199  11.653  1.00  1.13           O  
ATOM   4407  CB  SER A 296      12.967 -51.084  11.630  1.00  1.13           C  
ATOM   4408  OG  SER A 296      13.376 -52.346  11.180  1.00  1.13           O  
ATOM   4409  H   SER A 296      13.947 -49.501   9.533  1.00  1.13           H  
ATOM   4410  HA  SER A 296      11.405 -50.939  10.195  1.00  1.13           H  
ATOM   4411 1HB  SER A 296      13.835 -50.512  11.954  1.00  1.13           H  
ATOM   4412 2HB  SER A 296      12.309 -51.197  12.493  1.00  1.13           H  
ATOM   4413  HG  SER A 296      12.609 -52.735  10.744  1.00  1.13           H  
ATOM   4414  N   ARG A 297      10.332 -48.894  11.055  1.00  1.12           N  
ATOM   4415  CA  ARG A 297       9.650 -47.689  11.553  1.00  1.12           C  
ATOM   4416  C   ARG A 297       9.837 -47.533  13.064  1.00  1.12           C  
ATOM   4417  O   ARG A 297       9.879 -46.424  13.601  1.00  1.12           O  
ATOM   4418  CB  ARG A 297       8.156 -47.732  11.228  1.00  1.12           C  
ATOM   4419  CG  ARG A 297       7.800 -47.562   9.740  1.00  1.12           C  
ATOM   4420  CD  ARG A 297       6.294 -47.621   9.467  1.00  1.12           C  
ATOM   4421  NE  ARG A 297       6.010 -47.452   8.026  1.00  1.12           N  
ATOM   4422  CZ  ARG A 297       4.784 -47.486   7.430  1.00  1.12           C  
ATOM   4423  NH1 ARG A 297       3.677 -47.675   8.117  1.00  1.12           N  
ATOM   4424  NH2 ARG A 297       4.701 -47.322   6.117  1.00  1.12           N  
ATOM   4425  H   ARG A 297       9.786 -49.624  10.617  1.00  1.12           H  
ATOM   4426  HA  ARG A 297      10.084 -46.818  11.060  1.00  1.12           H  
ATOM   4427 1HB  ARG A 297       7.732 -48.674  11.569  1.00  1.12           H  
ATOM   4428 2HB  ARG A 297       7.653 -46.935  11.776  1.00  1.12           H  
ATOM   4429 1HG  ARG A 297       8.163 -46.593   9.403  1.00  1.12           H  
ATOM   4430 2HG  ARG A 297       8.286 -48.350   9.162  1.00  1.12           H  
ATOM   4431 1HD  ARG A 297       5.892 -48.582   9.788  1.00  1.12           H  
ATOM   4432 2HD  ARG A 297       5.787 -46.822  10.013  1.00  1.12           H  
ATOM   4433  HE  ARG A 297       6.802 -47.304   7.423  1.00  1.12           H  
ATOM   4434 1HH1 ARG A 297       3.694 -47.805   9.136  1.00  1.12           H  
ATOM   4435 2HH1 ARG A 297       2.790 -47.692   7.645  1.00  1.12           H  
ATOM   4436 1HH2 ARG A 297       5.537 -47.174   5.570  1.00  1.12           H  
ATOM   4437 2HH2 ARG A 297       3.800 -47.344   5.664  1.00  1.12           H  
ATOM   4438  N   SER A 298      10.001 -48.669  13.741  1.00  1.07           N  
ATOM   4439  CA  SER A 298      10.175 -48.718  15.187  1.00  1.07           C  
ATOM   4440  C   SER A 298      11.586 -48.322  15.631  1.00  1.07           C  
ATOM   4441  O   SER A 298      11.894 -48.313  16.821  1.00  1.07           O  
ATOM   4442  CB  SER A 298       9.841 -50.091  15.720  1.00  1.07           C  
ATOM   4443  OG  SER A 298      10.744 -51.052  15.241  1.00  1.07           O  
ATOM   4444  H   SER A 298       9.982 -49.534  13.227  1.00  1.07           H  
ATOM   4445  HA  SER A 298       9.475 -48.015  15.623  1.00  1.07           H  
ATOM   4446 1HB  SER A 298       9.878 -50.062  16.810  1.00  1.07           H  
ATOM   4447 2HB  SER A 298       8.826 -50.361  15.435  1.00  1.07           H  
ATOM   4448  HG  SER A 298      11.618 -50.660  15.348  1.00  1.07           H  
ATOM   4449  N   ALA A 299      12.489 -48.100  14.678  1.00  0.99           N  
ATOM   4450  CA  ALA A 299      13.839 -47.670  15.012  1.00  0.99           C  
ATOM   4451  C   ALA A 299      13.800 -46.291  15.645  1.00  0.99           C  
ATOM   4452  O   ALA A 299      12.935 -45.480  15.313  1.00  0.99           O  
ATOM   4453  CB  ALA A 299      14.700 -47.619  13.778  1.00  0.99           C  
ATOM   4454  H   ALA A 299      12.236 -48.152  13.692  1.00  0.99           H  
ATOM   4455  HA  ALA A 299      14.262 -48.368  15.730  1.00  0.99           H  
ATOM   4456 1HB  ALA A 299      15.668 -47.289  14.048  1.00  0.99           H  
ATOM   4457 2HB  ALA A 299      14.756 -48.602  13.320  1.00  0.99           H  
ATOM   4458 3HB  ALA A 299      14.269 -46.914  13.068  1.00  0.99           H  
ATOM   4459  N   SER A 300      14.735 -45.998  16.547  1.00  0.91           N  
ATOM   4460  CA  SER A 300      14.806 -44.651  17.063  1.00  0.91           C  
ATOM   4461  C   SER A 300      15.518 -43.771  16.051  1.00  0.91           C  
ATOM   4462  O   SER A 300      15.203 -42.580  15.920  1.00  0.91           O  
ATOM   4463  CB  SER A 300      15.512 -44.646  18.400  1.00  0.91           C  
ATOM   4464  OG  SER A 300      16.814 -45.120  18.272  1.00  0.91           O  
ATOM   4465  H   SER A 300      15.424 -46.675  16.823  1.00  0.91           H  
ATOM   4466  HA  SER A 300      13.797 -44.297  17.187  1.00  0.91           H  
ATOM   4467 1HB  SER A 300      15.535 -43.648  18.803  1.00  0.91           H  
ATOM   4468 2HB  SER A 300      14.967 -45.274  19.102  1.00  0.91           H  
ATOM   4469  HG  SER A 300      16.828 -45.678  17.471  1.00  0.91           H  
ATOM   4470  N   VAL A 301      16.449 -44.383  15.309  1.00  0.85           N  
ATOM   4471  CA  VAL A 301      17.143 -43.676  14.250  1.00  0.85           C  
ATOM   4472  C   VAL A 301      17.112 -44.571  12.999  1.00  0.85           C  
ATOM   4473  O   VAL A 301      17.559 -45.726  13.044  1.00  0.85           O  
ATOM   4474  CB  VAL A 301      18.589 -43.293  14.632  1.00  0.85           C  
ATOM   4475  CG1 VAL A 301      19.183 -42.533  13.492  1.00  0.85           C  
ATOM   4476  CG2 VAL A 301      18.625 -42.463  15.908  1.00  0.85           C  
ATOM   4477  H   VAL A 301      16.668 -45.356  15.506  1.00  0.85           H  
ATOM   4478  HA  VAL A 301      16.604 -42.763  14.040  1.00  0.85           H  
ATOM   4479  HB  VAL A 301      19.181 -44.197  14.779  1.00  0.85           H  
ATOM   4480 1HG1 VAL A 301      20.172 -42.250  13.742  1.00  0.85           H  
ATOM   4481 2HG1 VAL A 301      19.180 -43.144  12.592  1.00  0.85           H  
ATOM   4482 3HG1 VAL A 301      18.592 -41.639  13.326  1.00  0.85           H  
ATOM   4483 1HG2 VAL A 301      19.656 -42.200  16.145  1.00  0.85           H  
ATOM   4484 2HG2 VAL A 301      18.047 -41.565  15.767  1.00  0.85           H  
ATOM   4485 3HG2 VAL A 301      18.202 -43.036  16.729  1.00  0.85           H  
ATOM   4486  N   ARG A 302      16.569 -44.046  11.907  1.00  0.82           N  
ATOM   4487  CA  ARG A 302      16.424 -44.837  10.689  1.00  0.82           C  
ATOM   4488  C   ARG A 302      17.312 -44.336   9.558  1.00  0.82           C  
ATOM   4489  O   ARG A 302      17.469 -43.134   9.360  1.00  0.82           O  
ATOM   4490  CB  ARG A 302      14.974 -44.860  10.229  1.00  0.82           C  
ATOM   4491  CG  ARG A 302      14.677 -45.785   9.032  1.00  0.82           C  
ATOM   4492  CD  ARG A 302      13.216 -45.862   8.757  1.00  0.82           C  
ATOM   4493  NE  ARG A 302      12.880 -46.785   7.662  1.00  0.82           N  
ATOM   4494  CZ  ARG A 302      11.636 -46.883   7.127  1.00  0.82           C  
ATOM   4495  NH1 ARG A 302      10.692 -46.091   7.578  1.00  0.82           N  
ATOM   4496  NH2 ARG A 302      11.329 -47.746   6.162  1.00  0.82           N  
ATOM   4497  H   ARG A 302      16.251 -43.079  11.940  1.00  0.82           H  
ATOM   4498  HA  ARG A 302      16.705 -45.855  10.923  1.00  0.82           H  
ATOM   4499 1HB  ARG A 302      14.340 -45.185  11.054  1.00  0.82           H  
ATOM   4500 2HB  ARG A 302      14.665 -43.853   9.954  1.00  0.82           H  
ATOM   4501 1HG  ARG A 302      15.175 -45.419   8.133  1.00  0.82           H  
ATOM   4502 2HG  ARG A 302      15.040 -46.790   9.257  1.00  0.82           H  
ATOM   4503 1HD  ARG A 302      12.706 -46.209   9.659  1.00  0.82           H  
ATOM   4504 2HD  ARG A 302      12.848 -44.873   8.492  1.00  0.82           H  
ATOM   4505  HE  ARG A 302      13.637 -47.385   7.290  1.00  0.82           H  
ATOM   4506 1HH1 ARG A 302      10.903 -45.425   8.305  1.00  0.82           H  
ATOM   4507 2HH1 ARG A 302       9.767 -46.141   7.184  1.00  0.82           H  
ATOM   4508 1HH2 ARG A 302      12.006 -48.423   5.776  1.00  0.82           H  
ATOM   4509 2HH2 ARG A 302      10.394 -47.782   5.804  1.00  0.82           H  
ATOM   4510  N   ILE A 303      17.910 -45.242   8.810  1.00  0.80           N  
ATOM   4511  CA  ILE A 303      18.726 -44.808   7.680  1.00  0.80           C  
ATOM   4512  C   ILE A 303      17.907 -44.962   6.420  1.00  0.80           C  
ATOM   4513  O   ILE A 303      17.442 -46.055   6.136  1.00  0.80           O  
ATOM   4514  CB  ILE A 303      20.003 -45.635   7.530  1.00  0.80           C  
ATOM   4515  CG1 ILE A 303      20.811 -45.555   8.767  1.00  0.80           C  
ATOM   4516  CG2 ILE A 303      20.780 -45.077   6.378  1.00  0.80           C  
ATOM   4517  CD1 ILE A 303      21.987 -46.497   8.752  1.00  0.80           C  
ATOM   4518  H   ILE A 303      17.779 -46.230   9.029  1.00  0.80           H  
ATOM   4519  HA  ILE A 303      18.995 -43.762   7.797  1.00  0.80           H  
ATOM   4520  HB  ILE A 303      19.769 -46.680   7.351  1.00  0.80           H  
ATOM   4521 1HG1 ILE A 303      21.143 -44.542   8.898  1.00  0.80           H  
ATOM   4522 2HG1 ILE A 303      20.179 -45.819   9.621  1.00  0.80           H  
ATOM   4523 1HG2 ILE A 303      21.697 -45.608   6.248  1.00  0.80           H  
ATOM   4524 2HG2 ILE A 303      20.175 -45.169   5.493  1.00  0.80           H  
ATOM   4525 3HG2 ILE A 303      21.000 -44.027   6.568  1.00  0.80           H  
ATOM   4526 1HD1 ILE A 303      22.524 -46.402   9.667  1.00  0.80           H  
ATOM   4527 2HD1 ILE A 303      21.634 -47.523   8.643  1.00  0.80           H  
ATOM   4528 3HD1 ILE A 303      22.648 -46.250   7.924  1.00  0.80           H  
ATOM   4529  N   SER A 304      17.723 -43.908   5.641  1.00  0.80           N  
ATOM   4530  CA  SER A 304      16.874 -44.104   4.475  1.00  0.80           C  
ATOM   4531  C   SER A 304      17.360 -45.265   3.637  1.00  0.80           C  
ATOM   4532  O   SER A 304      18.561 -45.417   3.386  1.00  0.80           O  
ATOM   4533  CB  SER A 304      16.801 -42.877   3.591  1.00  0.80           C  
ATOM   4534  OG  SER A 304      16.101 -43.178   2.387  1.00  0.80           O  
ATOM   4535  H   SER A 304      18.133 -43.005   5.866  1.00  0.80           H  
ATOM   4536  HA  SER A 304      15.866 -44.337   4.824  1.00  0.80           H  
ATOM   4537 1HB  SER A 304      16.287 -42.079   4.124  1.00  0.80           H  
ATOM   4538 2HB  SER A 304      17.806 -42.522   3.359  1.00  0.80           H  
ATOM   4539  HG  SER A 304      16.008 -42.333   1.918  1.00  0.80           H  
ATOM   4540  N   ASN A 305      16.408 -46.026   3.111  1.00  0.81           N  
ATOM   4541  CA  ASN A 305      16.727 -47.150   2.254  1.00  0.81           C  
ATOM   4542  C   ASN A 305      17.521 -46.679   1.046  1.00  0.81           C  
ATOM   4543  O   ASN A 305      18.315 -47.432   0.486  1.00  0.81           O  
ATOM   4544  CB  ASN A 305      15.461 -47.870   1.823  1.00  0.81           C  
ATOM   4545  CG  ASN A 305      14.872 -48.708   2.922  1.00  0.81           C  
ATOM   4546  OD1 ASN A 305      15.585 -49.132   3.838  1.00  0.81           O  
ATOM   4547  ND2 ASN A 305      13.582 -48.931   2.849  1.00  0.81           N  
ATOM   4548  H   ASN A 305      15.445 -45.830   3.344  1.00  0.81           H  
ATOM   4549  HA  ASN A 305      17.352 -47.845   2.815  1.00  0.81           H  
ATOM   4550 1HB  ASN A 305      14.720 -47.138   1.499  1.00  0.81           H  
ATOM   4551 2HB  ASN A 305      15.682 -48.512   0.969  1.00  0.81           H  
ATOM   4552 1HD2 ASN A 305      13.104 -49.478   3.568  1.00  0.81           H  
ATOM   4553 2HD2 ASN A 305      13.053 -48.561   2.091  1.00  0.81           H  
ATOM   4554  N   GLU A 306      17.339 -45.423   0.631  1.00  0.81           N  
ATOM   4555  CA  GLU A 306      18.108 -44.969  -0.510  1.00  0.81           C  
ATOM   4556  C   GLU A 306      19.595 -44.975  -0.172  1.00  0.81           C  
ATOM   4557  O   GLU A 306      20.420 -45.290  -1.029  1.00  0.81           O  
ATOM   4558  CB  GLU A 306      17.685 -43.565  -0.949  1.00  0.81           C  
ATOM   4559  CG  GLU A 306      16.302 -43.484  -1.586  1.00  0.81           C  
ATOM   4560  CD  GLU A 306      15.908 -42.075  -1.967  1.00  0.81           C  
ATOM   4561  OE1 GLU A 306      16.603 -41.158  -1.598  1.00  0.81           O  
ATOM   4562  OE2 GLU A 306      14.915 -41.922  -2.637  1.00  0.81           O  
ATOM   4563  H   GLU A 306      16.722 -44.784   1.137  1.00  0.81           H  
ATOM   4564  HA  GLU A 306      17.943 -45.660  -1.338  1.00  0.81           H  
ATOM   4565 1HB  GLU A 306      17.693 -42.903  -0.082  1.00  0.81           H  
ATOM   4566 2HB  GLU A 306      18.409 -43.176  -1.662  1.00  0.81           H  
ATOM   4567 1HG  GLU A 306      16.287 -44.109  -2.478  1.00  0.81           H  
ATOM   4568 2HG  GLU A 306      15.571 -43.884  -0.882  1.00  0.81           H  
ATOM   4569  N   ALA A 307      19.936 -44.601   1.073  1.00  0.80           N  
ATOM   4570  CA  ALA A 307      21.322 -44.523   1.504  1.00  0.80           C  
ATOM   4571  C   ALA A 307      21.936 -45.889   1.569  1.00  0.80           C  
ATOM   4572  O   ALA A 307      23.095 -46.090   1.191  1.00  0.80           O  
ATOM   4573  CB  ALA A 307      21.426 -43.863   2.865  1.00  0.80           C  
ATOM   4574  H   ALA A 307      19.211 -44.421   1.756  1.00  0.80           H  
ATOM   4575  HA  ALA A 307      21.849 -43.958   0.756  1.00  0.80           H  
ATOM   4576 1HB  ALA A 307      22.469 -43.793   3.165  1.00  0.80           H  
ATOM   4577 2HB  ALA A 307      20.990 -42.873   2.821  1.00  0.80           H  
ATOM   4578 3HB  ALA A 307      20.889 -44.452   3.567  1.00  0.80           H  
ATOM   4579  N   LEU A 308      21.124 -46.828   2.042  1.00  0.78           N  
ATOM   4580  CA  LEU A 308      21.502 -48.218   2.196  1.00  0.78           C  
ATOM   4581  C   LEU A 308      21.891 -48.786   0.837  1.00  0.78           C  
ATOM   4582  O   LEU A 308      22.948 -49.398   0.678  1.00  0.78           O  
ATOM   4583  CB  LEU A 308      20.314 -48.960   2.811  1.00  0.78           C  
ATOM   4584  CG  LEU A 308      20.407 -50.435   3.026  1.00  0.78           C  
ATOM   4585  CD1 LEU A 308      21.522 -50.744   3.991  1.00  0.78           C  
ATOM   4586  CD2 LEU A 308      19.050 -50.906   3.561  1.00  0.78           C  
ATOM   4587  H   LEU A 308      20.188 -46.533   2.333  1.00  0.78           H  
ATOM   4588  HA  LEU A 308      22.359 -48.284   2.858  1.00  0.78           H  
ATOM   4589 1HB  LEU A 308      20.084 -48.496   3.772  1.00  0.78           H  
ATOM   4590 2HB  LEU A 308      19.466 -48.809   2.166  1.00  0.78           H  
ATOM   4591  HG  LEU A 308      20.625 -50.935   2.081  1.00  0.78           H  
ATOM   4592 1HD1 LEU A 308      21.584 -51.820   4.148  1.00  0.78           H  
ATOM   4593 2HD1 LEU A 308      22.468 -50.382   3.582  1.00  0.78           H  
ATOM   4594 3HD1 LEU A 308      21.317 -50.251   4.934  1.00  0.78           H  
ATOM   4595 1HD2 LEU A 308      19.074 -51.983   3.726  1.00  0.78           H  
ATOM   4596 2HD2 LEU A 308      18.833 -50.398   4.502  1.00  0.78           H  
ATOM   4597 3HD2 LEU A 308      18.270 -50.663   2.834  1.00  0.78           H  
ATOM   4598  N   VAL A 309      21.038 -48.540  -0.152  1.00  0.75           N  
ATOM   4599  CA  VAL A 309      21.264 -48.989  -1.517  1.00  0.75           C  
ATOM   4600  C   VAL A 309      22.424 -48.278  -2.222  1.00  0.75           C  
ATOM   4601  O   VAL A 309      23.220 -48.922  -2.908  1.00  0.75           O  
ATOM   4602  CB  VAL A 309      19.983 -48.802  -2.341  1.00  0.75           C  
ATOM   4603  CG1 VAL A 309      20.254 -49.096  -3.809  1.00  0.75           C  
ATOM   4604  CG2 VAL A 309      18.907 -49.737  -1.804  1.00  0.75           C  
ATOM   4605  H   VAL A 309      20.178 -48.032   0.057  1.00  0.75           H  
ATOM   4606  HA  VAL A 309      21.490 -50.054  -1.480  1.00  0.75           H  
ATOM   4607  HB  VAL A 309      19.650 -47.763  -2.255  1.00  0.75           H  
ATOM   4608 1HG1 VAL A 309      19.338 -48.952  -4.381  1.00  0.75           H  
ATOM   4609 2HG1 VAL A 309      21.023 -48.418  -4.180  1.00  0.75           H  
ATOM   4610 3HG1 VAL A 309      20.593 -50.126  -3.918  1.00  0.75           H  
ATOM   4611 1HG2 VAL A 309      17.989 -49.601  -2.374  1.00  0.75           H  
ATOM   4612 2HG2 VAL A 309      19.245 -50.768  -1.895  1.00  0.75           H  
ATOM   4613 3HG2 VAL A 309      18.718 -49.513  -0.757  1.00  0.75           H  
ATOM   4614  N   GLN A 310      22.514 -46.949  -2.079  1.00  0.73           N  
ATOM   4615  CA  GLN A 310      23.553 -46.180  -2.758  1.00  0.73           C  
ATOM   4616  C   GLN A 310      24.911 -46.161  -2.044  1.00  0.73           C  
ATOM   4617  O   GLN A 310      25.929 -45.854  -2.666  1.00  0.73           O  
ATOM   4618  CB  GLN A 310      23.065 -44.745  -2.983  1.00  0.73           C  
ATOM   4619  CG  GLN A 310      21.875 -44.650  -3.952  1.00  0.73           C  
ATOM   4620  CD  GLN A 310      21.359 -43.220  -4.162  1.00  0.73           C  
ATOM   4621  OE1 GLN A 310      22.130 -42.268  -4.335  1.00  0.73           O  
ATOM   4622  NE2 GLN A 310      20.036 -43.072  -4.149  1.00  0.73           N  
ATOM   4623  H   GLN A 310      21.831 -46.447  -1.512  1.00  0.73           H  
ATOM   4624  HA  GLN A 310      23.709 -46.634  -3.735  1.00  0.73           H  
ATOM   4625 1HB  GLN A 310      22.755 -44.316  -2.024  1.00  0.73           H  
ATOM   4626 2HB  GLN A 310      23.880 -44.134  -3.366  1.00  0.73           H  
ATOM   4627 1HG  GLN A 310      22.180 -45.048  -4.918  1.00  0.73           H  
ATOM   4628 2HG  GLN A 310      21.056 -45.249  -3.547  1.00  0.73           H  
ATOM   4629 1HE2 GLN A 310      19.627 -42.166  -4.276  1.00  0.73           H  
ATOM   4630 2HE2 GLN A 310      19.448 -43.871  -4.012  1.00  0.73           H  
ATOM   4631  N   GLY A 311      24.949 -46.510  -0.758  1.00  0.70           N  
ATOM   4632  CA  GLY A 311      26.199 -46.507  -0.005  1.00  0.70           C  
ATOM   4633  C   GLY A 311      26.544 -45.153   0.624  1.00  0.70           C  
ATOM   4634  O   GLY A 311      27.699 -44.934   1.018  1.00  0.70           O  
ATOM   4635  H   GLY A 311      24.093 -46.745  -0.263  1.00  0.70           H  
ATOM   4636 1HA  GLY A 311      26.127 -47.259   0.781  1.00  0.70           H  
ATOM   4637 2HA  GLY A 311      27.009 -46.819  -0.660  1.00  0.70           H  
ATOM   4638  N   SER A 312      25.573 -44.233   0.664  1.00  0.69           N  
ATOM   4639  CA  SER A 312      25.779 -42.895   1.249  1.00  0.69           C  
ATOM   4640  C   SER A 312      24.469 -42.149   1.459  1.00  0.69           C  
ATOM   4641  O   SER A 312      23.484 -42.428   0.786  1.00  0.69           O  
ATOM   4642  CB  SER A 312      26.677 -42.051   0.389  1.00  0.69           C  
ATOM   4643  OG  SER A 312      26.086 -41.715  -0.832  1.00  0.69           O  
ATOM   4644  H   SER A 312      24.647 -44.524   0.360  1.00  0.69           H  
ATOM   4645  HA  SER A 312      26.251 -43.008   2.223  1.00  0.69           H  
ATOM   4646 1HB  SER A 312      26.902 -41.158   0.937  1.00  0.69           H  
ATOM   4647 2HB  SER A 312      27.610 -42.553   0.221  1.00  0.69           H  
ATOM   4648  HG  SER A 312      26.433 -40.822  -1.043  1.00  0.69           H  
ATOM   4649  N   GLY A 313      24.463 -41.136   2.316  1.00  0.68           N  
ATOM   4650  CA  GLY A 313      23.216 -40.416   2.559  1.00  0.68           C  
ATOM   4651  C   GLY A 313      23.121 -39.784   3.947  1.00  0.68           C  
ATOM   4652  O   GLY A 313      24.077 -39.181   4.454  1.00  0.68           O  
ATOM   4653  H   GLY A 313      25.319 -40.887   2.800  1.00  0.68           H  
ATOM   4654 1HA  GLY A 313      23.108 -39.639   1.803  1.00  0.68           H  
ATOM   4655 2HA  GLY A 313      22.380 -41.091   2.417  1.00  0.68           H  
ATOM   4656  N   TYR A 314      21.928 -39.918   4.536  1.00  0.69           N  
ATOM   4657  CA  TYR A 314      21.590 -39.315   5.821  1.00  0.69           C  
ATOM   4658  C   TYR A 314      20.809 -40.262   6.722  1.00  0.69           C  
ATOM   4659  O   TYR A 314      20.247 -41.261   6.262  1.00  0.69           O  
ATOM   4660  CB  TYR A 314      20.694 -38.103   5.584  1.00  0.69           C  
ATOM   4661  CG  TYR A 314      19.337 -38.452   5.073  1.00  0.69           C  
ATOM   4662  CD1 TYR A 314      18.283 -38.612   5.951  1.00  0.69           C  
ATOM   4663  CD2 TYR A 314      19.140 -38.610   3.713  1.00  0.69           C  
ATOM   4664  CE1 TYR A 314      17.034 -38.925   5.475  1.00  0.69           C  
ATOM   4665  CE2 TYR A 314      17.885 -38.923   3.233  1.00  0.69           C  
ATOM   4666  CZ  TYR A 314      16.833 -39.077   4.113  1.00  0.69           C  
ATOM   4667  OH  TYR A 314      15.578 -39.385   3.640  1.00  0.69           O  
ATOM   4668  H   TYR A 314      21.216 -40.447   4.055  1.00  0.69           H  
ATOM   4669  HA  TYR A 314      22.505 -39.028   6.340  1.00  0.69           H  
ATOM   4670 1HB  TYR A 314      20.586 -37.538   6.512  1.00  0.69           H  
ATOM   4671 2HB  TYR A 314      21.135 -37.466   4.834  1.00  0.69           H  
ATOM   4672  HD1 TYR A 314      18.440 -38.486   7.021  1.00  0.69           H  
ATOM   4673  HD2 TYR A 314      19.975 -38.483   3.023  1.00  0.69           H  
ATOM   4674  HE1 TYR A 314      16.205 -39.049   6.168  1.00  0.69           H  
ATOM   4675  HE2 TYR A 314      17.724 -39.045   2.161  1.00  0.69           H  
ATOM   4676  HH  TYR A 314      14.958 -39.408   4.375  1.00  0.69           H  
ATOM   4677  N   PHE A 315      20.745 -39.926   8.010  1.00  0.72           N  
ATOM   4678  CA  PHE A 315      19.898 -40.692   8.922  1.00  0.72           C  
ATOM   4679  C   PHE A 315      18.811 -39.821   9.522  1.00  0.72           C  
ATOM   4680  O   PHE A 315      18.968 -38.604   9.616  1.00  0.72           O  
ATOM   4681  CB  PHE A 315      20.710 -41.344  10.030  1.00  0.72           C  
ATOM   4682  CG  PHE A 315      21.485 -40.413  10.915  1.00  0.72           C  
ATOM   4683  CD1 PHE A 315      20.903 -39.863  12.028  1.00  0.72           C  
ATOM   4684  CD2 PHE A 315      22.819 -40.116  10.653  1.00  0.72           C  
ATOM   4685  CE1 PHE A 315      21.618 -39.050  12.856  1.00  0.72           C  
ATOM   4686  CE2 PHE A 315      23.541 -39.309  11.486  1.00  0.72           C  
ATOM   4687  CZ  PHE A 315      22.948 -38.782  12.589  1.00  0.72           C  
ATOM   4688  H   PHE A 315      21.261 -39.106   8.343  1.00  0.72           H  
ATOM   4689  HA  PHE A 315      19.406 -41.485   8.362  1.00  0.72           H  
ATOM   4690 1HB  PHE A 315      20.035 -41.920  10.659  1.00  0.72           H  
ATOM   4691 2HB  PHE A 315      21.392 -42.044   9.593  1.00  0.72           H  
ATOM   4692  HD1 PHE A 315      19.861 -40.076  12.240  1.00  0.72           H  
ATOM   4693  HD2 PHE A 315      23.300 -40.525   9.782  1.00  0.72           H  
ATOM   4694  HE1 PHE A 315      21.136 -38.620  13.726  1.00  0.72           H  
ATOM   4695  HE2 PHE A 315      24.590 -39.088  11.267  1.00  0.72           H  
ATOM   4696  HZ  PHE A 315      23.531 -38.147  13.252  1.00  0.72           H  
ATOM   4697  N   THR A 316      17.726 -40.454   9.960  1.00  0.77           N  
ATOM   4698  CA  THR A 316      16.597 -39.762  10.555  1.00  0.77           C  
ATOM   4699  C   THR A 316      16.370 -40.091  12.007  1.00  0.77           C  
ATOM   4700  O   THR A 316      16.104 -41.244  12.351  1.00  0.77           O  
ATOM   4701  CB  THR A 316      15.298 -40.161   9.841  1.00  0.77           C  
ATOM   4702  OG1 THR A 316      15.363 -39.814   8.467  1.00  0.77           O  
ATOM   4703  CG2 THR A 316      14.113 -39.482  10.504  1.00  0.77           C  
ATOM   4704  H   THR A 316      17.663 -41.455   9.841  1.00  0.77           H  
ATOM   4705  HA  THR A 316      16.755 -38.693  10.463  1.00  0.77           H  
ATOM   4706  HB  THR A 316      15.173 -41.241   9.911  1.00  0.77           H  
ATOM   4707  HG1 THR A 316      15.254 -38.862   8.392  1.00  0.77           H  
ATOM   4708 1HG2 THR A 316      13.191 -39.772  10.002  1.00  0.77           H  
ATOM   4709 2HG2 THR A 316      14.056 -39.773  11.545  1.00  0.77           H  
ATOM   4710 3HG2 THR A 316      14.241 -38.409  10.443  1.00  0.77           H  
ATOM   4711  N   VAL A 317      16.389 -39.080  12.860  1.00  0.82           N  
ATOM   4712  CA  VAL A 317      16.120 -39.332  14.258  1.00  0.82           C  
ATOM   4713  C   VAL A 317      14.620 -39.164  14.408  1.00  0.82           C  
ATOM   4714  O   VAL A 317      14.068 -38.106  14.094  1.00  0.82           O  
ATOM   4715  CB  VAL A 317      16.898 -38.363  15.144  1.00  0.82           C  
ATOM   4716  CG1 VAL A 317      16.603 -38.648  16.600  1.00  0.82           C  
ATOM   4717  CG2 VAL A 317      18.383 -38.488  14.803  1.00  0.82           C  
ATOM   4718  H   VAL A 317      16.609 -38.142  12.527  1.00  0.82           H  
ATOM   4719  HA  VAL A 317      16.394 -40.355  14.514  1.00  0.82           H  
ATOM   4720  HB  VAL A 317      16.568 -37.342  14.941  1.00  0.82           H  
ATOM   4721 1HG1 VAL A 317      17.147 -37.946  17.231  1.00  0.82           H  
ATOM   4722 2HG1 VAL A 317      15.551 -38.549  16.776  1.00  0.82           H  
ATOM   4723 3HG1 VAL A 317      16.911 -39.667  16.839  1.00  0.82           H  
ATOM   4724 1HG2 VAL A 317      18.947 -37.806  15.399  1.00  0.82           H  
ATOM   4725 2HG2 VAL A 317      18.725 -39.497  14.994  1.00  0.82           H  
ATOM   4726 3HG2 VAL A 317      18.528 -38.250  13.746  1.00  0.82           H  
ATOM   4727  N   ARG A 318      13.944 -40.237  14.799  1.00  0.87           N  
ATOM   4728  CA  ARG A 318      12.487 -40.253  14.817  1.00  0.87           C  
ATOM   4729  C   ARG A 318      11.835 -39.903  16.146  1.00  0.87           C  
ATOM   4730  O   ARG A 318      10.607 -39.937  16.246  1.00  0.87           O  
ATOM   4731  CB  ARG A 318      11.989 -41.635  14.377  1.00  0.87           C  
ATOM   4732  CG  ARG A 318      12.308 -41.991  12.903  1.00  0.87           C  
ATOM   4733  CD  ARG A 318      11.972 -43.441  12.488  1.00  0.87           C  
ATOM   4734  NE  ARG A 318      10.526 -43.797  12.547  1.00  0.87           N  
ATOM   4735  CZ  ARG A 318       9.610 -43.495  11.606  1.00  0.87           C  
ATOM   4736  NH1 ARG A 318       9.967 -42.800  10.545  1.00  0.87           N  
ATOM   4737  NH2 ARG A 318       8.345 -43.896  11.746  1.00  0.87           N  
ATOM   4738  H   ARG A 318      14.452 -41.080  15.077  1.00  0.87           H  
ATOM   4739  HA  ARG A 318      12.154 -39.531  14.079  1.00  0.87           H  
ATOM   4740 1HB  ARG A 318      12.446 -42.406  15.007  1.00  0.87           H  
ATOM   4741 2HB  ARG A 318      10.910 -41.698  14.512  1.00  0.87           H  
ATOM   4742 1HG  ARG A 318      11.756 -41.313  12.249  1.00  0.87           H  
ATOM   4743 2HG  ARG A 318      13.379 -41.850  12.740  1.00  0.87           H  
ATOM   4744 1HD  ARG A 318      12.310 -43.597  11.466  1.00  0.87           H  
ATOM   4745 2HD  ARG A 318      12.510 -44.126  13.145  1.00  0.87           H  
ATOM   4746  HE  ARG A 318      10.213 -44.411  13.309  1.00  0.87           H  
ATOM   4747 1HH1 ARG A 318      10.923 -42.493  10.443  1.00  0.87           H  
ATOM   4748 2HH1 ARG A 318       9.284 -42.566   9.838  1.00  0.87           H  
ATOM   4749 1HH2 ARG A 318       8.039 -44.431  12.592  1.00  0.87           H  
ATOM   4750 2HH2 ARG A 318       7.665 -43.662  11.042  1.00  0.87           H  
ATOM   4751  N   LEU A 319      12.625 -39.596  17.184  1.00  0.91           N  
ATOM   4752  CA  LEU A 319      11.978 -39.357  18.472  1.00  0.91           C  
ATOM   4753  C   LEU A 319      11.985 -37.957  19.135  1.00  0.91           C  
ATOM   4754  O   LEU A 319      12.005 -37.886  20.362  1.00  0.91           O  
ATOM   4755  CB  LEU A 319      12.703 -40.260  19.478  1.00  0.91           C  
ATOM   4756  CG  LEU A 319      12.312 -41.735  19.594  1.00  0.91           C  
ATOM   4757  CD1 LEU A 319      12.280 -42.367  18.287  1.00  0.91           C  
ATOM   4758  CD2 LEU A 319      13.290 -42.391  20.509  1.00  0.91           C  
ATOM   4759  H   LEU A 319      13.626 -39.561  17.073  1.00  0.91           H  
ATOM   4760  HA  LEU A 319      10.941 -39.661  18.374  1.00  0.91           H  
ATOM   4761 1HB  LEU A 319      13.765 -40.236  19.237  1.00  0.91           H  
ATOM   4762 2HB  LEU A 319      12.588 -39.820  20.446  1.00  0.91           H  
ATOM   4763  HG  LEU A 319      11.393 -41.835  19.991  1.00  0.91           H  
ATOM   4764 1HD1 LEU A 319      12.015 -43.391  18.386  1.00  0.91           H  
ATOM   4765 2HD1 LEU A 319      11.538 -41.900  17.697  1.00  0.91           H  
ATOM   4766 3HD1 LEU A 319      13.249 -42.268  17.822  1.00  0.91           H  
ATOM   4767 1HD2 LEU A 319      13.041 -43.440  20.633  1.00  0.91           H  
ATOM   4768 2HD2 LEU A 319      14.280 -42.296  20.092  1.00  0.91           H  
ATOM   4769 3HD2 LEU A 319      13.264 -41.906  21.480  1.00  0.91           H  
ATOM   4770  N   PRO A 320      12.046 -36.835  18.406  1.00  0.93           N  
ATOM   4771  CA  PRO A 320      11.617 -35.521  18.848  1.00  0.93           C  
ATOM   4772  C   PRO A 320      10.083 -35.441  18.881  1.00  0.93           C  
ATOM   4773  O   PRO A 320       9.403 -36.106  18.092  1.00  0.93           O  
ATOM   4774  CB  PRO A 320      12.235 -34.583  17.827  1.00  0.93           C  
ATOM   4775  CG  PRO A 320      13.334 -35.367  17.163  1.00  0.93           C  
ATOM   4776  CD  PRO A 320      12.888 -36.798  17.209  1.00  0.93           C  
ATOM   4777  HA  PRO A 320      12.030 -35.329  19.848  1.00  0.93           H  
ATOM   4778 1HB  PRO A 320      11.470 -34.271  17.122  1.00  0.93           H  
ATOM   4779 2HB  PRO A 320      12.592 -33.677  18.327  1.00  0.93           H  
ATOM   4780 1HG  PRO A 320      13.463 -35.019  16.128  1.00  0.93           H  
ATOM   4781 2HG  PRO A 320      14.290 -35.203  17.677  1.00  0.93           H  
ATOM   4782 1HD  PRO A 320      12.347 -37.083  16.312  1.00  0.93           H  
ATOM   4783 2HD  PRO A 320      13.784 -37.371  17.363  1.00  0.93           H  
ATOM   4784  N   ALA A 321       9.532 -34.550  19.694  1.00  0.93           N  
ATOM   4785  CA  ALA A 321       8.097 -34.247  19.626  1.00  0.93           C  
ATOM   4786  C   ALA A 321       7.904 -32.998  18.767  1.00  0.93           C  
ATOM   4787  O   ALA A 321       8.824 -32.196  18.652  1.00  0.93           O  
ATOM   4788  CB  ALA A 321       7.503 -34.055  21.010  1.00  0.93           C  
ATOM   4789  H   ALA A 321      10.108 -34.051  20.354  1.00  0.93           H  
ATOM   4790  HA  ALA A 321       7.596 -35.067  19.140  1.00  0.93           H  
ATOM   4791 1HB  ALA A 321       6.437 -33.834  20.920  1.00  0.93           H  
ATOM   4792 2HB  ALA A 321       7.627 -34.953  21.600  1.00  0.93           H  
ATOM   4793 3HB  ALA A 321       8.003 -33.230  21.507  1.00  0.93           H  
ATOM   4794  N   SER A 322       6.719 -32.770  18.203  1.00  0.90           N  
ATOM   4795  CA  SER A 322       6.520 -31.530  17.437  1.00  0.90           C  
ATOM   4796  C   SER A 322       6.599 -30.254  18.248  1.00  0.90           C  
ATOM   4797  O   SER A 322       6.818 -29.178  17.694  1.00  0.90           O  
ATOM   4798  CB  SER A 322       5.244 -31.541  16.666  1.00  0.90           C  
ATOM   4799  OG  SER A 322       5.326 -32.414  15.638  1.00  0.90           O  
ATOM   4800  H   SER A 322       5.949 -33.436  18.287  1.00  0.90           H  
ATOM   4801  HA  SER A 322       7.315 -31.480  16.699  1.00  0.90           H  
ATOM   4802 1HB  SER A 322       4.424 -31.824  17.301  1.00  0.90           H  
ATOM   4803 2HB  SER A 322       5.041 -30.553  16.285  1.00  0.90           H  
ATOM   4804  HG  SER A 322       4.623 -32.156  15.026  1.00  0.90           H  
ATOM   4805  N   ASN A 323       6.459 -30.353  19.564  1.00  0.86           N  
ATOM   4806  CA  ASN A 323       6.558 -29.178  20.416  1.00  0.86           C  
ATOM   4807  C   ASN A 323       8.014 -28.901  20.776  1.00  0.86           C  
ATOM   4808  O   ASN A 323       8.313 -28.016  21.576  1.00  0.86           O  
ATOM   4809  CB  ASN A 323       5.682 -29.330  21.652  1.00  0.86           C  
ATOM   4810  CG  ASN A 323       6.077 -30.429  22.597  1.00  0.86           C  
ATOM   4811  OD1 ASN A 323       7.123 -31.069  22.472  1.00  0.86           O  
ATOM   4812  ND2 ASN A 323       5.216 -30.661  23.560  1.00  0.86           N  
ATOM   4813  H   ASN A 323       6.260 -31.257  19.964  1.00  0.86           H  
ATOM   4814  HA  ASN A 323       6.195 -28.316  19.856  1.00  0.86           H  
ATOM   4815 1HB  ASN A 323       5.687 -28.391  22.202  1.00  0.86           H  
ATOM   4816 2HB  ASN A 323       4.650 -29.507  21.339  1.00  0.86           H  
ATOM   4817 1HD2 ASN A 323       5.386 -31.398  24.245  1.00  0.86           H  
ATOM   4818 2HD2 ASN A 323       4.371 -30.116  23.617  1.00  0.86           H  
ATOM   4819  N   MET A 324       8.924 -29.654  20.166  1.00  0.82           N  
ATOM   4820  CA  MET A 324      10.343 -29.500  20.364  1.00  0.82           C  
ATOM   4821  C   MET A 324      10.956 -28.407  19.510  1.00  0.82           C  
ATOM   4822  O   MET A 324      10.563 -28.150  18.359  1.00  0.82           O  
ATOM   4823  CB  MET A 324      11.052 -30.829  20.160  1.00  0.82           C  
ATOM   4824  CG  MET A 324      12.500 -30.789  20.375  1.00  0.82           C  
ATOM   4825  SD  MET A 324      12.927 -30.248  21.999  1.00  0.82           S  
ATOM   4826  CE  MET A 324      14.667 -30.317  21.869  1.00  0.82           C  
ATOM   4827  H   MET A 324       8.629 -30.389  19.530  1.00  0.82           H  
ATOM   4828  HA  MET A 324      10.499 -29.209  21.403  1.00  0.82           H  
ATOM   4829 1HB  MET A 324      10.615 -31.589  20.800  1.00  0.82           H  
ATOM   4830 2HB  MET A 324      10.916 -31.146  19.131  1.00  0.82           H  
ATOM   4831 1HG  MET A 324      12.893 -31.791  20.239  1.00  0.82           H  
ATOM   4832 2HG  MET A 324      12.970 -30.141  19.648  1.00  0.82           H  
ATOM   4833 1HE  MET A 324      15.112 -29.966  22.794  1.00  0.82           H  
ATOM   4834 2HE  MET A 324      14.982 -31.341  21.678  1.00  0.82           H  
ATOM   4835 3HE  MET A 324      14.964 -29.696  21.057  1.00  0.82           H  
ATOM   4836  N   ASN A 325      11.938 -27.756  20.104  1.00  0.80           N  
ATOM   4837  CA  ASN A 325      12.719 -26.731  19.472  1.00  0.80           C  
ATOM   4838  C   ASN A 325      13.793 -27.332  18.582  1.00  0.80           C  
ATOM   4839  O   ASN A 325      14.768 -27.934  19.054  1.00  0.80           O  
ATOM   4840  CB  ASN A 325      13.306 -25.842  20.521  1.00  0.80           C  
ATOM   4841  CG  ASN A 325      14.040 -24.674  19.989  1.00  0.80           C  
ATOM   4842  OD1 ASN A 325      14.648 -24.678  18.897  1.00  0.80           O  
ATOM   4843  ND2 ASN A 325      13.986 -23.639  20.766  1.00  0.80           N  
ATOM   4844  H   ASN A 325      12.164 -28.010  21.058  1.00  0.80           H  
ATOM   4845  HA  ASN A 325      12.060 -26.157  18.827  1.00  0.80           H  
ATOM   4846 1HB  ASN A 325      12.512 -25.498  21.166  1.00  0.80           H  
ATOM   4847 2HB  ASN A 325      13.990 -26.422  21.138  1.00  0.80           H  
ATOM   4848 1HD2 ASN A 325      14.492 -22.809  20.531  1.00  0.80           H  
ATOM   4849 2HD2 ASN A 325      13.424 -23.683  21.614  1.00  0.80           H  
ATOM   4850  N   SER A 326      13.615 -27.136  17.288  1.00  0.79           N  
ATOM   4851  CA  SER A 326      14.470 -27.688  16.257  1.00  0.79           C  
ATOM   4852  C   SER A 326      15.925 -27.247  16.346  1.00  0.79           C  
ATOM   4853  O   SER A 326      16.812 -27.956  15.868  1.00  0.79           O  
ATOM   4854  CB  SER A 326      13.908 -27.279  14.916  1.00  0.79           C  
ATOM   4855  OG  SER A 326      13.954 -25.896  14.765  1.00  0.79           O  
ATOM   4856  H   SER A 326      12.802 -26.605  17.002  1.00  0.79           H  
ATOM   4857  HA  SER A 326      14.436 -28.777  16.340  1.00  0.79           H  
ATOM   4858 1HB  SER A 326      14.481 -27.724  14.143  1.00  0.79           H  
ATOM   4859 2HB  SER A 326      12.880 -27.629  14.818  1.00  0.79           H  
ATOM   4860  HG  SER A 326      13.492 -25.703  13.943  1.00  0.79           H  
ATOM   4861  N   TYR A 327      16.200 -26.117  17.006  1.00  0.78           N  
ATOM   4862  CA  TYR A 327      17.579 -25.660  17.118  1.00  0.78           C  
ATOM   4863  C   TYR A 327      18.320 -26.501  18.118  1.00  0.78           C  
ATOM   4864  O   TYR A 327      19.529 -26.688  18.009  1.00  0.78           O  
ATOM   4865  CB  TYR A 327      17.691 -24.231  17.626  1.00  0.78           C  
ATOM   4866  CG  TYR A 327      17.314 -23.164  16.734  1.00  0.78           C  
ATOM   4867  CD1 TYR A 327      16.222 -22.433  17.019  1.00  0.78           C  
ATOM   4868  CD2 TYR A 327      18.075 -22.880  15.640  1.00  0.78           C  
ATOM   4869  CE1 TYR A 327      15.880 -21.422  16.222  1.00  0.78           C  
ATOM   4870  CE2 TYR A 327      17.719 -21.836  14.827  1.00  0.78           C  
ATOM   4871  CZ  TYR A 327      16.614 -21.119  15.143  1.00  0.78           C  
ATOM   4872  OH  TYR A 327      16.227 -20.080  14.413  1.00  0.78           O  
ATOM   4873  H   TYR A 327      15.453 -25.588  17.446  1.00  0.78           H  
ATOM   4874  HA  TYR A 327      18.070 -25.754  16.150  1.00  0.78           H  
ATOM   4875 1HB  TYR A 327      17.099 -24.132  18.528  1.00  0.78           H  
ATOM   4876 2HB  TYR A 327      18.715 -24.058  17.918  1.00  0.78           H  
ATOM   4877  HD1 TYR A 327      15.626 -22.654  17.897  1.00  0.78           H  
ATOM   4878  HD2 TYR A 327      18.951 -23.481  15.430  1.00  0.78           H  
ATOM   4879  HE1 TYR A 327      15.015 -20.824  16.446  1.00  0.78           H  
ATOM   4880  HE2 TYR A 327      18.312 -21.586  13.951  1.00  0.78           H  
ATOM   4881  HH  TYR A 327      15.443 -19.689  14.807  1.00  0.78           H  
ATOM   4882  N   VAL A 328      17.591 -27.001  19.109  1.00  0.77           N  
ATOM   4883  CA  VAL A 328      18.180 -27.758  20.186  1.00  0.77           C  
ATOM   4884  C   VAL A 328      18.421 -29.158  19.712  1.00  0.77           C  
ATOM   4885  O   VAL A 328      19.488 -29.720  19.937  1.00  0.77           O  
ATOM   4886  CB  VAL A 328      17.287 -27.748  21.421  1.00  0.77           C  
ATOM   4887  CG1 VAL A 328      17.877 -28.668  22.482  1.00  0.77           C  
ATOM   4888  CG2 VAL A 328      17.140 -26.343  21.908  1.00  0.77           C  
ATOM   4889  H   VAL A 328      16.581 -26.883  19.106  1.00  0.77           H  
ATOM   4890  HA  VAL A 328      19.135 -27.304  20.453  1.00  0.77           H  
ATOM   4891  HB  VAL A 328      16.329 -28.103  21.158  1.00  0.77           H  
ATOM   4892 1HG1 VAL A 328      17.232 -28.672  23.359  1.00  0.77           H  
ATOM   4893 2HG1 VAL A 328      17.947 -29.676  22.076  1.00  0.77           H  
ATOM   4894 3HG1 VAL A 328      18.869 -28.317  22.762  1.00  0.77           H  
ATOM   4895 1HG2 VAL A 328      16.485 -26.322  22.778  1.00  0.77           H  
ATOM   4896 2HG2 VAL A 328      18.116 -25.943  22.174  1.00  0.77           H  
ATOM   4897 3HG2 VAL A 328      16.703 -25.744  21.109  1.00  0.77           H  
ATOM   4898  N   VAL A 329      17.444 -29.721  19.001  1.00  0.77           N  
ATOM   4899  CA  VAL A 329      17.662 -31.071  18.508  1.00  0.77           C  
ATOM   4900  C   VAL A 329      18.835 -31.034  17.541  1.00  0.77           C  
ATOM   4901  O   VAL A 329      19.750 -31.851  17.634  1.00  0.77           O  
ATOM   4902  CB  VAL A 329      16.449 -31.630  17.755  1.00  0.77           C  
ATOM   4903  CG1 VAL A 329      16.840 -32.982  17.143  1.00  0.77           C  
ATOM   4904  CG2 VAL A 329      15.309 -31.754  18.662  1.00  0.77           C  
ATOM   4905  H   VAL A 329      16.571 -29.213  18.841  1.00  0.77           H  
ATOM   4906  HA  VAL A 329      17.903 -31.724  19.346  1.00  0.77           H  
ATOM   4907  HB  VAL A 329      16.182 -30.959  16.937  1.00  0.77           H  
ATOM   4908 1HG1 VAL A 329      16.005 -33.403  16.608  1.00  0.77           H  
ATOM   4909 2HG1 VAL A 329      17.679 -32.840  16.462  1.00  0.77           H  
ATOM   4910 3HG1 VAL A 329      17.129 -33.670  17.937  1.00  0.77           H  
ATOM   4911 1HG2 VAL A 329      14.454 -32.143  18.117  1.00  0.77           H  
ATOM   4912 2HG2 VAL A 329      15.556 -32.422  19.486  1.00  0.77           H  
ATOM   4913 3HG2 VAL A 329      15.089 -30.766  19.034  1.00  0.77           H  
ATOM   4914  N   THR A 330      18.840 -30.044  16.646  1.00  0.75           N  
ATOM   4915  CA  THR A 330      19.915 -29.886  15.690  1.00  0.75           C  
ATOM   4916  C   THR A 330      21.258 -29.686  16.398  1.00  0.75           C  
ATOM   4917  O   THR A 330      22.230 -30.395  16.115  1.00  0.75           O  
ATOM   4918  CB  THR A 330      19.602 -28.676  14.788  1.00  0.75           C  
ATOM   4919  OG1 THR A 330      18.407 -28.930  14.044  1.00  0.75           O  
ATOM   4920  CG2 THR A 330      20.692 -28.365  13.894  1.00  0.75           C  
ATOM   4921  H   THR A 330      18.069 -29.376  16.600  1.00  0.75           H  
ATOM   4922  HA  THR A 330      19.975 -30.786  15.079  1.00  0.75           H  
ATOM   4923  HB  THR A 330      19.434 -27.808  15.422  1.00  0.75           H  
ATOM   4924  HG1 THR A 330      17.642 -28.801  14.641  1.00  0.75           H  
ATOM   4925 1HG2 THR A 330      20.445 -27.493  13.286  1.00  0.75           H  
ATOM   4926 2HG2 THR A 330      21.563 -28.163  14.497  1.00  0.75           H  
ATOM   4927 3HG2 THR A 330      20.858 -29.197  13.272  1.00  0.75           H  
ATOM   4928  N   ALA A 331      21.308 -28.775  17.378  1.00  0.74           N  
ATOM   4929  CA  ALA A 331      22.549 -28.513  18.087  1.00  0.74           C  
ATOM   4930  C   ALA A 331      23.080 -29.760  18.764  1.00  0.74           C  
ATOM   4931  O   ALA A 331      24.278 -30.038  18.684  1.00  0.74           O  
ATOM   4932  CB  ALA A 331      22.325 -27.448  19.147  1.00  0.74           C  
ATOM   4933  H   ALA A 331      20.495 -28.212  17.611  1.00  0.74           H  
ATOM   4934  HA  ALA A 331      23.288 -28.169  17.363  1.00  0.74           H  
ATOM   4935 1HB  ALA A 331      23.262 -27.240  19.662  1.00  0.74           H  
ATOM   4936 2HB  ALA A 331      21.959 -26.547  18.679  1.00  0.74           H  
ATOM   4937 3HB  ALA A 331      21.586 -27.807  19.863  1.00  0.74           H  
ATOM   4938  N   LEU A 332      22.187 -30.541  19.383  1.00  0.72           N  
ATOM   4939  CA  LEU A 332      22.597 -31.751  20.067  1.00  0.72           C  
ATOM   4940  C   LEU A 332      23.035 -32.829  19.111  1.00  0.72           C  
ATOM   4941  O   LEU A 332      24.007 -33.530  19.374  1.00  0.72           O  
ATOM   4942  CB  LEU A 332      21.474 -32.287  20.942  1.00  0.72           C  
ATOM   4943  CG  LEU A 332      21.149 -31.455  22.136  1.00  0.72           C  
ATOM   4944  CD1 LEU A 332      19.928 -31.992  22.784  1.00  0.72           C  
ATOM   4945  CD2 LEU A 332      22.326 -31.483  23.092  1.00  0.72           C  
ATOM   4946  H   LEU A 332      21.204 -30.268  19.412  1.00  0.72           H  
ATOM   4947  HA  LEU A 332      23.437 -31.503  20.711  1.00  0.72           H  
ATOM   4948 1HB  LEU A 332      20.571 -32.392  20.334  1.00  0.72           H  
ATOM   4949 2HB  LEU A 332      21.777 -33.252  21.300  1.00  0.72           H  
ATOM   4950  HG  LEU A 332      20.954 -30.429  21.829  1.00  0.72           H  
ATOM   4951 1HD1 LEU A 332      19.703 -31.372  23.644  1.00  0.72           H  
ATOM   4952 2HD1 LEU A 332      19.099 -31.959  22.075  1.00  0.72           H  
ATOM   4953 3HD1 LEU A 332      20.093 -33.019  23.105  1.00  0.72           H  
ATOM   4954 1HD2 LEU A 332      22.096 -30.876  23.967  1.00  0.72           H  
ATOM   4955 2HD2 LEU A 332      22.518 -32.510  23.401  1.00  0.72           H  
ATOM   4956 3HD2 LEU A 332      23.215 -31.079  22.594  1.00  0.72           H  
ATOM   4957  N   LEU A 333      22.375 -32.970  17.972  1.00  0.71           N  
ATOM   4958  CA  LEU A 333      22.814 -34.024  17.085  1.00  0.71           C  
ATOM   4959  C   LEU A 333      24.238 -33.738  16.615  1.00  0.71           C  
ATOM   4960  O   LEU A 333      25.063 -34.651  16.537  1.00  0.71           O  
ATOM   4961  CB  LEU A 333      21.856 -34.190  15.907  1.00  0.71           C  
ATOM   4962  CG  LEU A 333      20.469 -34.747  16.266  1.00  0.71           C  
ATOM   4963  CD1 LEU A 333      19.594 -34.764  15.023  1.00  0.71           C  
ATOM   4964  CD2 LEU A 333      20.626 -36.096  16.869  1.00  0.71           C  
ATOM   4965  H   LEU A 333      21.564 -32.391  17.748  1.00  0.71           H  
ATOM   4966  HA  LEU A 333      22.820 -34.957  17.643  1.00  0.71           H  
ATOM   4967 1HB  LEU A 333      21.721 -33.217  15.426  1.00  0.71           H  
ATOM   4968 2HB  LEU A 333      22.295 -34.862  15.216  1.00  0.71           H  
ATOM   4969  HG  LEU A 333      20.000 -34.110  16.993  1.00  0.71           H  
ATOM   4970 1HD1 LEU A 333      18.605 -35.145  15.276  1.00  0.71           H  
ATOM   4971 2HD1 LEU A 333      19.507 -33.753  14.651  1.00  0.71           H  
ATOM   4972 3HD1 LEU A 333      20.044 -35.400  14.261  1.00  0.71           H  
ATOM   4973 1HD2 LEU A 333      19.650 -36.487  17.149  1.00  0.71           H  
ATOM   4974 2HD2 LEU A 333      21.097 -36.753  16.150  1.00  0.71           H  
ATOM   4975 3HD2 LEU A 333      21.246 -36.012  17.756  1.00  0.71           H  
ATOM   4976  N   VAL A 334      24.551 -32.463  16.374  1.00  0.69           N  
ATOM   4977  CA  VAL A 334      25.890 -32.066  15.950  1.00  0.69           C  
ATOM   4978  C   VAL A 334      26.907 -32.189  17.069  1.00  0.69           C  
ATOM   4979  O   VAL A 334      27.985 -32.773  16.884  1.00  0.69           O  
ATOM   4980  CB  VAL A 334      25.858 -30.622  15.464  1.00  0.69           C  
ATOM   4981  CG1 VAL A 334      27.235 -30.103  15.166  1.00  0.69           C  
ATOM   4982  CG2 VAL A 334      25.034 -30.588  14.299  1.00  0.69           C  
ATOM   4983  H   VAL A 334      23.822 -31.747  16.458  1.00  0.69           H  
ATOM   4984  HA  VAL A 334      26.194 -32.710  15.127  1.00  0.69           H  
ATOM   4985  HB  VAL A 334      25.422 -29.989  16.240  1.00  0.69           H  
ATOM   4986 1HG1 VAL A 334      27.145 -29.077  14.824  1.00  0.69           H  
ATOM   4987 2HG1 VAL A 334      27.846 -30.139  16.068  1.00  0.69           H  
ATOM   4988 3HG1 VAL A 334      27.696 -30.685  14.415  1.00  0.69           H  
ATOM   4989 1HG2 VAL A 334      24.959 -29.616  13.967  1.00  0.69           H  
ATOM   4990 2HG2 VAL A 334      25.450 -31.221  13.517  1.00  0.69           H  
ATOM   4991 3HG2 VAL A 334      24.074 -30.942  14.596  1.00  0.69           H  
ATOM   4992  N   GLU A 335      26.551 -31.688  18.249  1.00  0.69           N  
ATOM   4993  CA  GLU A 335      27.430 -31.763  19.397  1.00  0.69           C  
ATOM   4994  C   GLU A 335      27.786 -33.209  19.742  1.00  0.69           C  
ATOM   4995  O   GLU A 335      28.948 -33.541  19.995  1.00  0.69           O  
ATOM   4996  CB  GLU A 335      26.771 -31.098  20.606  1.00  0.69           C  
ATOM   4997  CG  GLU A 335      27.604 -31.090  21.874  1.00  0.69           C  
ATOM   4998  CD  GLU A 335      26.931 -30.361  23.014  1.00  0.69           C  
ATOM   4999  OE1 GLU A 335      25.955 -29.688  22.782  1.00  0.69           O  
ATOM   5000  OE2 GLU A 335      27.382 -30.506  24.126  1.00  0.69           O  
ATOM   5001  H   GLU A 335      25.650 -31.223  18.354  1.00  0.69           H  
ATOM   5002  HA  GLU A 335      28.329 -31.213  19.160  1.00  0.69           H  
ATOM   5003 1HB  GLU A 335      26.520 -30.066  20.358  1.00  0.69           H  
ATOM   5004 2HB  GLU A 335      25.838 -31.614  20.829  1.00  0.69           H  
ATOM   5005 1HG  GLU A 335      27.793 -32.121  22.175  1.00  0.69           H  
ATOM   5006 2HG  GLU A 335      28.560 -30.623  21.665  1.00  0.69           H  
ATOM   5007  N   LYS A 336      26.788 -34.092  19.704  1.00  0.71           N  
ATOM   5008  CA  LYS A 336      26.990 -35.479  20.082  1.00  0.71           C  
ATOM   5009  C   LYS A 336      27.621 -36.338  18.976  1.00  0.71           C  
ATOM   5010  O   LYS A 336      28.350 -37.285  19.272  1.00  0.71           O  
ATOM   5011  CB  LYS A 336      25.647 -36.087  20.477  1.00  0.71           C  
ATOM   5012  CG  LYS A 336      24.934 -35.422  21.706  1.00  0.71           C  
ATOM   5013  CD  LYS A 336      25.767 -35.451  22.954  1.00  0.71           C  
ATOM   5014  CE  LYS A 336      24.910 -35.136  24.194  1.00  0.71           C  
ATOM   5015  NZ  LYS A 336      25.638 -35.427  25.476  1.00  0.71           N  
ATOM   5016  H   LYS A 336      25.844 -33.785  19.470  1.00  0.71           H  
ATOM   5017  HA  LYS A 336      27.655 -35.501  20.945  1.00  0.71           H  
ATOM   5018 1HB  LYS A 336      24.963 -36.000  19.630  1.00  0.71           H  
ATOM   5019 2HB  LYS A 336      25.773 -37.150  20.689  1.00  0.71           H  
ATOM   5020 1HG  LYS A 336      24.719 -34.381  21.490  1.00  0.71           H  
ATOM   5021 2HG  LYS A 336      23.993 -35.934  21.899  1.00  0.71           H  
ATOM   5022 1HD  LYS A 336      26.273 -36.372  23.047  1.00  0.71           H  
ATOM   5023 2HD  LYS A 336      26.522 -34.667  22.872  1.00  0.71           H  
ATOM   5024 1HE  LYS A 336      24.616 -34.087  24.184  1.00  0.71           H  
ATOM   5025 2HE  LYS A 336      24.017 -35.741  24.154  1.00  0.71           H  
ATOM   5026 1HZ  LYS A 336      25.011 -35.256  26.279  1.00  0.71           H  
ATOM   5027 2HZ  LYS A 336      25.903 -36.440  25.487  1.00  0.71           H  
ATOM   5028 3HZ  LYS A 336      26.465 -34.863  25.556  1.00  0.71           H  
ATOM   5029  N   THR A 337      27.342 -36.013  17.711  1.00  0.78           N  
ATOM   5030  CA  THR A 337      27.841 -36.790  16.580  1.00  0.78           C  
ATOM   5031  C   THR A 337      29.194 -36.351  16.031  1.00  0.78           C  
ATOM   5032  O   THR A 337      30.025 -37.190  15.665  1.00  0.78           O  
ATOM   5033  CB  THR A 337      26.872 -36.697  15.406  1.00  0.78           C  
ATOM   5034  OG1 THR A 337      25.612 -37.177  15.792  1.00  0.78           O  
ATOM   5035  CG2 THR A 337      27.357 -37.473  14.293  1.00  0.78           C  
ATOM   5036  H   THR A 337      26.717 -35.236  17.507  1.00  0.78           H  
ATOM   5037  HA  THR A 337      27.923 -37.829  16.895  1.00  0.78           H  
ATOM   5038  HB  THR A 337      26.786 -35.663  15.094  1.00  0.78           H  
ATOM   5039  HG1 THR A 337      25.126 -36.425  16.195  1.00  0.78           H  
ATOM   5040 1HG2 THR A 337      26.656 -37.398  13.460  1.00  0.78           H  
ATOM   5041 2HG2 THR A 337      28.331 -37.107  13.978  1.00  0.78           H  
ATOM   5042 3HG2 THR A 337      27.444 -38.501  14.617  1.00  0.78           H  
ATOM   5043  N   ILE A 338      29.369 -35.042  15.878  1.00  0.92           N  
ATOM   5044  CA  ILE A 338      30.535 -34.484  15.222  1.00  0.92           C  
ATOM   5045  C   ILE A 338      31.544 -33.884  16.177  1.00  0.92           C  
ATOM   5046  O   ILE A 338      32.737 -34.163  16.094  1.00  0.92           O  
ATOM   5047  CB  ILE A 338      30.098 -33.373  14.259  1.00  0.92           C  
ATOM   5048  CG1 ILE A 338      29.207 -33.921  13.189  1.00  0.92           C  
ATOM   5049  CG2 ILE A 338      31.314 -32.710  13.625  1.00  0.92           C  
ATOM   5050  CD1 ILE A 338      28.571 -32.842  12.377  1.00  0.92           C  
ATOM   5051  H   ILE A 338      28.667 -34.392  16.220  1.00  0.92           H  
ATOM   5052  HA  ILE A 338      31.025 -35.276  14.659  1.00  0.92           H  
ATOM   5053  HB  ILE A 338      29.527 -32.623  14.805  1.00  0.92           H  
ATOM   5054 1HG1 ILE A 338      29.792 -34.562  12.532  1.00  0.92           H  
ATOM   5055 2HG1 ILE A 338      28.422 -34.516  13.641  1.00  0.92           H  
ATOM   5056 1HG2 ILE A 338      30.966 -31.943  12.957  1.00  0.92           H  
ATOM   5057 2HG2 ILE A 338      31.951 -32.274  14.393  1.00  0.92           H  
ATOM   5058 3HG2 ILE A 338      31.885 -33.448  13.059  1.00  0.92           H  
ATOM   5059 1HD1 ILE A 338      27.948 -33.282  11.635  1.00  0.92           H  
ATOM   5060 2HD1 ILE A 338      27.974 -32.231  13.005  1.00  0.92           H  
ATOM   5061 3HD1 ILE A 338      29.331 -32.232  11.899  1.00  0.92           H  
ATOM   5062  N   LEU A 339      31.076 -33.003  17.042  1.00  1.14           N  
ATOM   5063  CA  LEU A 339      31.992 -32.269  17.898  1.00  1.14           C  
ATOM   5064  C   LEU A 339      32.606 -33.122  19.006  1.00  1.14           C  
ATOM   5065  O   LEU A 339      33.837 -33.200  19.118  1.00  1.14           O  
ATOM   5066  CB  LEU A 339      31.250 -31.091  18.482  1.00  1.14           C  
ATOM   5067  CG  LEU A 339      31.978 -30.193  19.393  1.00  1.14           C  
ATOM   5068  CD1 LEU A 339      33.173 -29.590  18.716  1.00  1.14           C  
ATOM   5069  CD2 LEU A 339      31.006 -29.106  19.802  1.00  1.14           C  
ATOM   5070  H   LEU A 339      30.070 -32.840  17.092  1.00  1.14           H  
ATOM   5071  HA  LEU A 339      32.797 -31.888  17.273  1.00  1.14           H  
ATOM   5072 1HB  LEU A 339      30.809 -30.509  17.691  1.00  1.14           H  
ATOM   5073 2HB  LEU A 339      30.459 -31.504  19.071  1.00  1.14           H  
ATOM   5074  HG  LEU A 339      32.332 -30.752  20.250  1.00  1.14           H  
ATOM   5075 1HD1 LEU A 339      33.679 -28.934  19.418  1.00  1.14           H  
ATOM   5076 2HD1 LEU A 339      33.854 -30.378  18.403  1.00  1.14           H  
ATOM   5077 3HD1 LEU A 339      32.860 -29.019  17.854  1.00  1.14           H  
ATOM   5078 1HD2 LEU A 339      31.494 -28.418  20.480  1.00  1.14           H  
ATOM   5079 2HD2 LEU A 339      30.675 -28.571  18.913  1.00  1.14           H  
ATOM   5080 3HD2 LEU A 339      30.145 -29.552  20.292  1.00  1.14           H  
ATOM   5081  N   GLU A 340      31.755 -33.801  19.787  1.00  1.47           N  
ATOM   5082  CA  GLU A 340      32.185 -34.648  20.901  1.00  1.47           C  
ATOM   5083  C   GLU A 340      33.034 -33.883  21.915  1.00  1.47           C  
ATOM   5084  O   GLU A 340      34.189 -34.240  22.145  1.00  1.47           O  
ATOM   5085  CB  GLU A 340      32.961 -35.879  20.404  1.00  1.47           C  
ATOM   5086  CG  GLU A 340      32.189 -36.822  19.477  1.00  1.47           C  
ATOM   5087  CD  GLU A 340      32.998 -38.051  19.139  1.00  1.47           C  
ATOM   5088  OE1 GLU A 340      33.131 -38.907  19.978  1.00  1.47           O  
ATOM   5089  OE2 GLU A 340      33.483 -38.141  18.029  1.00  1.47           O  
ATOM   5090  H   GLU A 340      30.753 -33.697  19.642  1.00  1.47           H  
ATOM   5091  HA  GLU A 340      31.290 -35.000  21.416  1.00  1.47           H  
ATOM   5092 1HB  GLU A 340      33.862 -35.569  19.882  1.00  1.47           H  
ATOM   5093 2HB  GLU A 340      33.279 -36.464  21.265  1.00  1.47           H  
ATOM   5094 1HG  GLU A 340      31.257 -37.123  19.958  1.00  1.47           H  
ATOM   5095 2HG  GLU A 340      31.933 -36.289  18.556  1.00  1.47           H  
ATOM   5096  N   ILE A 341      32.463 -32.812  22.473  1.00  1.91           N  
ATOM   5097  CA  ILE A 341      33.156 -31.962  23.434  1.00  1.91           C  
ATOM   5098  C   ILE A 341      33.741 -32.798  24.560  1.00  1.91           C  
ATOM   5099  O   ILE A 341      33.035 -33.631  25.133  1.00  1.91           O  
ATOM   5100  OXT ILE A 341      34.780 -32.416  25.093  1.00  1.91           O  
ATOM   5101  CB  ILE A 341      32.203 -30.924  24.067  1.00  1.91           C  
ATOM   5102  CG1 ILE A 341      31.702 -29.965  23.021  1.00  1.91           C  
ATOM   5103  CG2 ILE A 341      32.918 -30.168  25.171  1.00  1.91           C  
ATOM   5104  CD1 ILE A 341      30.624 -29.018  23.505  1.00  1.91           C  
ATOM   5105  H   ILE A 341      31.512 -32.591  22.216  1.00  1.91           H  
ATOM   5106  HA  ILE A 341      33.967 -31.444  22.922  1.00  1.91           H  
ATOM   5107  HB  ILE A 341      31.336 -31.437  24.486  1.00  1.91           H  
ATOM   5108 1HG1 ILE A 341      32.538 -29.386  22.631  1.00  1.91           H  
ATOM   5109 2HG1 ILE A 341      31.275 -30.554  22.225  1.00  1.91           H  
ATOM   5110 1HG2 ILE A 341      32.233 -29.447  25.619  1.00  1.91           H  
ATOM   5111 2HG2 ILE A 341      33.255 -30.868  25.934  1.00  1.91           H  
ATOM   5112 3HG2 ILE A 341      33.778 -29.642  24.757  1.00  1.91           H  
ATOM   5113 1HD1 ILE A 341      30.295 -28.378  22.688  1.00  1.91           H  
ATOM   5114 2HD1 ILE A 341      29.773 -29.594  23.873  1.00  1.91           H  
ATOM   5115 3HD1 ILE A 341      31.017 -28.401  24.309  1.00  1.91           H  
ENDMDL

REMARK ID 699097 DOMAINID 689529 MODEL 2 82
MODEL     2
ATOM      1  N   MET A   1       4.074   2.262  -2.124  1.00  3.05           N  
ATOM      2  CA  MET A   1       2.703   2.764  -2.189  1.00  3.05           C  
ATOM      3  C   MET A   1       1.999   2.947  -0.853  1.00  3.05           C  
ATOM      4  O   MET A   1       1.344   3.963  -0.659  1.00  3.05           O  
ATOM      5  CB  MET A   1       1.806   1.955  -3.105  1.00  3.05           C  
ATOM      6  CG  MET A   1       0.404   2.572  -3.157  1.00  3.05           C  
ATOM      7  SD  MET A   1       0.411   4.244  -3.870  1.00  3.05           S  
ATOM      8  CE  MET A   1      -0.737   5.076  -2.764  1.00  3.05           C  
ATOM      9 1H   MET A   1       4.521   2.361  -3.021  1.00  3.05           H  
ATOM     10 2H   MET A   1       4.581   2.817  -1.436  1.00  3.05           H  
ATOM     11 3H   MET A   1       4.086   1.296  -1.843  1.00  3.05           H  
ATOM     12  HA  MET A   1       2.760   3.760  -2.629  1.00  3.05           H  
ATOM     13 1HB  MET A   1       2.219   1.928  -4.111  1.00  3.05           H  
ATOM     14 2HB  MET A   1       1.724   0.932  -2.741  1.00  3.05           H  
ATOM     15 1HG  MET A   1      -0.253   1.942  -3.755  1.00  3.05           H  
ATOM     16 2HG  MET A   1      -0.004   2.632  -2.147  1.00  3.05           H  
ATOM     17 1HE  MET A   1      -0.820   6.120  -3.053  1.00  3.05           H  
ATOM     18 2HE  MET A   1      -1.714   4.595  -2.816  1.00  3.05           H  
ATOM     19 3HE  MET A   1      -0.367   5.018  -1.738  1.00  3.05           H  
ATOM     20  N   SER A   2       2.064   1.981   0.074  1.00  2.41           N  
ATOM     21  CA  SER A   2       1.338   2.156   1.354  1.00  2.41           C  
ATOM     22  C   SER A   2       1.836   3.378   2.155  1.00  2.41           C  
ATOM     23  O   SER A   2       1.141   3.897   3.031  1.00  2.41           O  
ATOM     24  CB  SER A   2       1.449   0.899   2.195  1.00  2.41           C  
ATOM     25  OG  SER A   2       2.767   0.680   2.617  1.00  2.41           O  
ATOM     26  H   SER A   2       2.591   1.135  -0.075  1.00  2.41           H  
ATOM     27  HA  SER A   2       0.284   2.317   1.123  1.00  2.41           H  
ATOM     28 1HB  SER A   2       0.797   0.984   3.063  1.00  2.41           H  
ATOM     29 2HB  SER A   2       1.107   0.046   1.612  1.00  2.41           H  
ATOM     30  HG  SER A   2       2.950   1.359   3.274  1.00  2.41           H  
ATOM     31  N   ASP A   3       3.041   3.827   1.815  1.00  1.81           N  
ATOM     32  CA  ASP A   3       3.708   5.007   2.346  1.00  1.81           C  
ATOM     33  C   ASP A   3       3.139   6.328   1.785  1.00  1.81           C  
ATOM     34  O   ASP A   3       3.423   7.404   2.312  1.00  1.81           O  
ATOM     35  CB  ASP A   3       5.208   4.900   2.030  1.00  1.81           C  
ATOM     36  CG  ASP A   3       5.465   4.688   0.509  1.00  1.81           C  
ATOM     37  OD1 ASP A   3       5.019   3.656   0.007  1.00  1.81           O  
ATOM     38  OD2 ASP A   3       6.082   5.523  -0.134  1.00  1.81           O  
ATOM     39  H   ASP A   3       3.525   3.299   1.115  1.00  1.81           H  
ATOM     40  HA  ASP A   3       3.576   5.016   3.427  1.00  1.81           H  
ATOM     41 1HB  ASP A   3       5.713   5.810   2.353  1.00  1.81           H  
ATOM     42 2HB  ASP A   3       5.641   4.066   2.584  1.00  1.81           H  
ATOM     43  N   LYS A   4       2.392   6.240   0.679  1.00  1.35           N  
ATOM     44  CA  LYS A   4       1.835   7.389  -0.031  1.00  1.35           C  
ATOM     45  C   LYS A   4       0.331   7.518   0.173  1.00  1.35           C  
ATOM     46  O   LYS A   4      -0.346   6.566   0.561  1.00  1.35           O  
ATOM     47  CB  LYS A   4       2.119   7.297  -1.533  1.00  1.35           C  
ATOM     48  CG  LYS A   4       3.577   7.203  -1.927  1.00  1.35           C  
ATOM     49  CD  LYS A   4       4.313   8.481  -1.593  1.00  1.35           C  
ATOM     50  CE  LYS A   4       5.744   8.476  -2.133  1.00  1.35           C  
ATOM     51  NZ  LYS A   4       6.619   7.519  -1.398  1.00  1.35           N  
ATOM     52  H   LYS A   4       2.170   5.324   0.307  1.00  1.35           H  
ATOM     53  HA  LYS A   4       2.301   8.297   0.355  1.00  1.35           H  
ATOM     54 1HB  LYS A   4       1.630   6.423  -1.931  1.00  1.35           H  
ATOM     55 2HB  LYS A   4       1.694   8.164  -2.022  1.00  1.35           H  
ATOM     56 1HG  LYS A   4       4.041   6.370  -1.405  1.00  1.35           H  
ATOM     57 2HG  LYS A   4       3.647   7.021  -2.997  1.00  1.35           H  
ATOM     58 1HD  LYS A   4       3.767   9.319  -2.025  1.00  1.35           H  
ATOM     59 2HD  LYS A   4       4.341   8.605  -0.506  1.00  1.35           H  
ATOM     60 1HE  LYS A   4       5.723   8.196  -3.184  1.00  1.35           H  
ATOM     61 2HE  LYS A   4       6.162   9.477  -2.041  1.00  1.35           H  
ATOM     62 1HZ  LYS A   4       7.546   7.529  -1.770  1.00  1.35           H  
ATOM     63 2HZ  LYS A   4       6.653   7.754  -0.419  1.00  1.35           H  
ATOM     64 3HZ  LYS A   4       6.250   6.560  -1.460  1.00  1.35           H  
ATOM     65  N   MET A   5      -0.195   8.701  -0.115  1.00  1.03           N  
ATOM     66  CA  MET A   5      -1.633   8.933  -0.051  1.00  1.03           C  
ATOM     67  C   MET A   5      -2.241   9.261  -1.405  1.00  1.03           C  
ATOM     68  O   MET A   5      -1.723  10.100  -2.140  1.00  1.03           O  
ATOM     69  CB  MET A   5      -1.934  10.097   0.895  1.00  1.03           C  
ATOM     70  CG  MET A   5      -3.427  10.452   0.973  1.00  1.03           C  
ATOM     71  SD  MET A   5      -3.806  11.802   2.014  1.00  1.03           S  
ATOM     72  CE  MET A   5      -3.160  13.050   0.971  1.00  1.03           C  
ATOM     73  H   MET A   5       0.417   9.464  -0.408  1.00  1.03           H  
ATOM     74  HA  MET A   5      -2.120   8.028   0.319  1.00  1.03           H  
ATOM     75 1HB  MET A   5      -1.603   9.838   1.899  1.00  1.03           H  
ATOM     76 2HB  MET A   5      -1.378  10.985   0.582  1.00  1.03           H  
ATOM     77 1HG  MET A   5      -3.784  10.704  -0.019  1.00  1.03           H  
ATOM     78 2HG  MET A   5      -3.976   9.625   1.313  1.00  1.03           H  
ATOM     79 1HE  MET A   5      -3.318  14.008   1.397  1.00  1.03           H  
ATOM     80 2HE  MET A   5      -2.099  12.884   0.840  1.00  1.03           H  
ATOM     81 3HE  MET A   5      -3.649  13.003   0.023  1.00  1.03           H  
ATOM     82  N   ILE A   6      -3.377   8.656  -1.722  1.00  0.84           N  
ATOM     83  CA  ILE A   6      -4.091   9.050  -2.924  1.00  0.84           C  
ATOM     84  C   ILE A   6      -5.207   9.979  -2.508  1.00  0.84           C  
ATOM     85  O   ILE A   6      -5.986   9.647  -1.608  1.00  0.84           O  
ATOM     86  CB  ILE A   6      -4.704   7.863  -3.678  1.00  0.84           C  
ATOM     87  CG1 ILE A   6      -3.622   6.923  -4.114  1.00  0.84           C  
ATOM     88  CG2 ILE A   6      -5.518   8.380  -4.875  1.00  0.84           C  
ATOM     89  CD1 ILE A   6      -4.135   5.593  -4.605  1.00  0.84           C  
ATOM     90  H   ILE A   6      -3.757   7.913  -1.140  1.00  0.84           H  
ATOM     91  HA  ILE A   6      -3.421   9.584  -3.591  1.00  0.84           H  
ATOM     92  HB  ILE A   6      -5.364   7.311  -3.016  1.00  0.84           H  
ATOM     93 1HG1 ILE A   6      -3.044   7.394  -4.908  1.00  0.84           H  
ATOM     94 2HG1 ILE A   6      -2.978   6.751  -3.273  1.00  0.84           H  
ATOM     95 1HG2 ILE A   6      -5.961   7.539  -5.405  1.00  0.84           H  
ATOM     96 2HG2 ILE A   6      -6.314   9.038  -4.525  1.00  0.84           H  
ATOM     97 3HG2 ILE A   6      -4.860   8.934  -5.549  1.00  0.84           H  
ATOM     98 1HD1 ILE A   6      -3.292   4.965  -4.895  1.00  0.84           H  
ATOM     99 2HD1 ILE A   6      -4.692   5.105  -3.806  1.00  0.84           H  
ATOM    100 3HD1 ILE A   6      -4.786   5.745  -5.464  1.00  0.84           H  
ATOM    101  N   ALA A   7      -5.248  11.149  -3.116  1.00  0.73           N  
ATOM    102  CA  ALA A   7      -6.304  12.087  -2.819  1.00  0.73           C  
ATOM    103  C   ALA A   7      -7.200  12.218  -4.023  1.00  0.73           C  
ATOM    104  O   ALA A   7      -6.751  12.593  -5.114  1.00  0.73           O  
ATOM    105  CB  ALA A   7      -5.753  13.446  -2.425  1.00  0.73           C  
ATOM    106  H   ALA A   7      -4.556  11.359  -3.832  1.00  0.73           H  
ATOM    107  HA  ALA A   7      -6.899  11.692  -2.004  1.00  0.73           H  
ATOM    108 1HB  ALA A   7      -6.582  14.121  -2.206  1.00  0.73           H  
ATOM    109 2HB  ALA A   7      -5.141  13.342  -1.556  1.00  0.73           H  
ATOM    110 3HB  ALA A   7      -5.169  13.843  -3.241  1.00  0.73           H  
ATOM    111  N   GLU A   8      -8.463  11.871  -3.844  1.00  0.68           N  
ATOM    112  CA  GLU A   8      -9.402  12.023  -4.930  1.00  0.68           C  
ATOM    113  C   GLU A   8     -10.087  13.333  -4.676  1.00  0.68           C  
ATOM    114  O   GLU A   8     -10.405  13.636  -3.534  1.00  0.68           O  
ATOM    115  CB  GLU A   8     -10.421  10.884  -4.999  1.00  0.68           C  
ATOM    116  CG  GLU A   8      -9.821   9.514  -5.328  1.00  0.68           C  
ATOM    117  CD  GLU A   8     -10.851   8.414  -5.525  1.00  0.68           C  
ATOM    118  OE1 GLU A   8     -12.015   8.633  -5.266  1.00  0.68           O  
ATOM    119  OE2 GLU A   8     -10.472   7.365  -5.990  1.00  0.68           O  
ATOM    120  H   GLU A   8      -8.773  11.528  -2.935  1.00  0.68           H  
ATOM    121  HA  GLU A   8      -8.873  12.083  -5.874  1.00  0.68           H  
ATOM    122 1HB  GLU A   8     -10.931  10.816  -4.060  1.00  0.68           H  
ATOM    123 2HB  GLU A   8     -11.168  11.116  -5.761  1.00  0.68           H  
ATOM    124 1HG  GLU A   8      -9.232   9.599  -6.221  1.00  0.68           H  
ATOM    125 2HG  GLU A   8      -9.151   9.229  -4.514  1.00  0.68           H  
ATOM    126  N   TYR A   9     -10.324  14.091  -5.716  1.00  0.68           N  
ATOM    127  CA  TYR A   9     -10.974  15.376  -5.578  1.00  0.68           C  
ATOM    128  C   TYR A   9     -12.288  15.347  -6.292  1.00  0.68           C  
ATOM    129  O   TYR A   9     -12.384  14.840  -7.408  1.00  0.68           O  
ATOM    130  CB  TYR A   9     -10.076  16.442  -6.121  1.00  0.68           C  
ATOM    131  CG  TYR A   9      -8.816  16.643  -5.321  1.00  0.68           C  
ATOM    132  CD1 TYR A   9      -7.735  15.791  -5.516  1.00  0.68           C  
ATOM    133  CD2 TYR A   9      -8.718  17.699  -4.435  1.00  0.68           C  
ATOM    134  CE1 TYR A   9      -6.570  15.993  -4.829  1.00  0.68           C  
ATOM    135  CE2 TYR A   9      -7.544  17.902  -3.746  1.00  0.68           C  
ATOM    136  CZ  TYR A   9      -6.473  17.055  -3.939  1.00  0.68           C  
ATOM    137  OH  TYR A   9      -5.291  17.291  -3.282  1.00  0.68           O  
ATOM    138  H   TYR A   9     -10.025  13.768  -6.631  1.00  0.68           H  
ATOM    139  HA  TYR A   9     -11.160  15.568  -4.530  1.00  0.68           H  
ATOM    140 1HB  TYR A   9      -9.793  16.110  -7.089  1.00  0.68           H  
ATOM    141 2HB  TYR A   9     -10.607  17.388  -6.209  1.00  0.68           H  
ATOM    142  HD1 TYR A   9      -7.811  14.962  -6.228  1.00  0.68           H  
ATOM    143  HD2 TYR A   9      -9.565  18.373  -4.292  1.00  0.68           H  
ATOM    144  HE1 TYR A   9      -5.723  15.330  -4.996  1.00  0.68           H  
ATOM    145  HE2 TYR A   9      -7.454  18.739  -3.056  1.00  0.68           H  
ATOM    146  HH  TYR A   9      -5.331  18.165  -2.880  1.00  0.68           H  
ATOM    147  N   ILE A  10     -13.302  15.850  -5.608  1.00  0.71           N  
ATOM    148  CA  ILE A  10     -14.684  15.840  -6.044  1.00  0.71           C  
ATOM    149  C   ILE A  10     -15.287  17.235  -6.132  1.00  0.71           C  
ATOM    150  O   ILE A  10     -15.236  18.024  -5.178  1.00  0.71           O  
ATOM    151  CB  ILE A  10     -15.458  14.997  -5.034  1.00  0.71           C  
ATOM    152  CG1 ILE A  10     -14.865  13.594  -5.005  1.00  0.71           C  
ATOM    153  CG2 ILE A  10     -16.925  14.943  -5.368  1.00  0.71           C  
ATOM    154  CD1 ILE A  10     -15.279  12.846  -3.849  1.00  0.71           C  
ATOM    155  H   ILE A  10     -13.099  16.233  -4.692  1.00  0.71           H  
ATOM    156  HA  ILE A  10     -14.737  15.377  -7.029  1.00  0.71           H  
ATOM    157  HB  ILE A  10     -15.319  15.423  -4.044  1.00  0.71           H  
ATOM    158 1HG1 ILE A  10     -15.167  13.063  -5.903  1.00  0.71           H  
ATOM    159 2HG1 ILE A  10     -13.794  13.634  -4.969  1.00  0.71           H  
ATOM    160 1HG2 ILE A  10     -17.447  14.336  -4.625  1.00  0.71           H  
ATOM    161 2HG2 ILE A  10     -17.332  15.949  -5.361  1.00  0.71           H  
ATOM    162 3HG2 ILE A  10     -17.052  14.503  -6.357  1.00  0.71           H  
ATOM    163 1HD1 ILE A  10     -14.826  11.866  -3.869  1.00  0.71           H  
ATOM    164 2HD1 ILE A  10     -14.941  13.380  -2.984  1.00  0.71           H  
ATOM    165 3HD1 ILE A  10     -16.358  12.760  -3.833  1.00  0.71           H  
ATOM    166  N   TRP A  11     -15.885  17.526  -7.272  1.00  0.77           N  
ATOM    167  CA  TRP A  11     -16.505  18.819  -7.469  1.00  0.77           C  
ATOM    168  C   TRP A  11     -17.665  18.841  -8.432  1.00  0.77           C  
ATOM    169  O   TRP A  11     -17.889  17.913  -9.194  1.00  0.77           O  
ATOM    170  CB  TRP A  11     -15.446  19.825  -7.839  1.00  0.77           C  
ATOM    171  CG  TRP A  11     -14.514  19.417  -8.959  1.00  0.77           C  
ATOM    172  CD1 TRP A  11     -13.403  18.629  -8.842  1.00  0.77           C  
ATOM    173  CD2 TRP A  11     -14.578  19.789 -10.323  1.00  0.77           C  
ATOM    174  NE1 TRP A  11     -12.777  18.532 -10.033  1.00  0.77           N  
ATOM    175  CE2 TRP A  11     -13.461  19.249 -10.946  1.00  0.77           C  
ATOM    176  CE3 TRP A  11     -15.456  20.525 -11.051  1.00  0.77           C  
ATOM    177  CZ2 TRP A  11     -13.197  19.477 -12.263  1.00  0.77           C  
ATOM    178  CZ3 TRP A  11     -15.213  20.733 -12.363  1.00  0.77           C  
ATOM    179  CH2 TRP A  11     -14.108  20.247 -12.954  1.00  0.77           C  
ATOM    180  H   TRP A  11     -15.867  16.845  -8.032  1.00  0.77           H  
ATOM    181  HA  TRP A  11     -16.897  19.136  -6.503  1.00  0.77           H  
ATOM    182 1HB  TRP A  11     -15.955  20.725  -8.144  1.00  0.77           H  
ATOM    183 2HB  TRP A  11     -14.876  20.075  -6.964  1.00  0.77           H  
ATOM    184  HD1 TRP A  11     -13.055  18.163  -7.924  1.00  0.77           H  
ATOM    185  HE1 TRP A  11     -11.928  18.025 -10.209  1.00  0.77           H  
ATOM    186  HE3 TRP A  11     -16.331  20.933 -10.576  1.00  0.77           H  
ATOM    187  HZ2 TRP A  11     -12.316  19.074 -12.762  1.00  0.77           H  
ATOM    188  HZ3 TRP A  11     -15.932  21.313 -12.922  1.00  0.77           H  
ATOM    189  HH2 TRP A  11     -13.942  20.462 -13.997  1.00  0.77           H  
ATOM    190  N   ILE A  12     -18.432  19.908  -8.374  1.00  0.84           N  
ATOM    191  CA  ILE A  12     -19.604  20.031  -9.221  1.00  0.84           C  
ATOM    192  C   ILE A  12     -19.227  20.680 -10.549  1.00  0.84           C  
ATOM    193  O   ILE A  12     -18.573  21.723 -10.565  1.00  0.84           O  
ATOM    194  CB  ILE A  12     -20.666  20.835  -8.473  1.00  0.84           C  
ATOM    195  CG1 ILE A  12     -20.996  20.120  -7.197  1.00  0.84           C  
ATOM    196  CG2 ILE A  12     -21.919  20.911  -9.304  1.00  0.84           C  
ATOM    197  CD1 ILE A  12     -21.784  20.933  -6.286  1.00  0.84           C  
ATOM    198  H   ILE A  12     -18.206  20.651  -7.726  1.00  0.84           H  
ATOM    199  HA  ILE A  12     -20.001  19.041  -9.429  1.00  0.84           H  
ATOM    200  HB  ILE A  12     -20.300  21.833  -8.243  1.00  0.84           H  
ATOM    201 1HG1 ILE A  12     -21.565  19.216  -7.429  1.00  0.84           H  
ATOM    202 2HG1 ILE A  12     -20.076  19.833  -6.693  1.00  0.84           H  
ATOM    203 1HG2 ILE A  12     -22.684  21.463  -8.760  1.00  0.84           H  
ATOM    204 2HG2 ILE A  12     -21.695  21.419 -10.237  1.00  0.84           H  
ATOM    205 3HG2 ILE A  12     -22.281  19.898  -9.518  1.00  0.84           H  
ATOM    206 1HD1 ILE A  12     -21.974  20.358  -5.415  1.00  0.84           H  
ATOM    207 2HD1 ILE A  12     -21.235  21.836  -6.017  1.00  0.84           H  
ATOM    208 3HD1 ILE A  12     -22.714  21.200  -6.759  1.00  0.84           H  
ATOM    209  N   GLY A  13     -19.615  20.053 -11.656  1.00  0.94           N  
ATOM    210  CA  GLY A  13     -19.256  20.563 -12.980  1.00  0.94           C  
ATOM    211  C   GLY A  13     -20.155  21.722 -13.395  1.00  0.94           C  
ATOM    212  O   GLY A  13     -21.024  22.145 -12.629  1.00  0.94           O  
ATOM    213  H   GLY A  13     -20.166  19.197 -11.562  1.00  0.94           H  
ATOM    214 1HA  GLY A  13     -18.218  20.888 -12.975  1.00  0.94           H  
ATOM    215 2HA  GLY A  13     -19.332  19.759 -13.711  1.00  0.94           H  
ATOM    216  N   GLY A  14     -20.004  22.194 -14.636  1.00  1.04           N  
ATOM    217  CA  GLY A  14     -20.740  23.362 -15.128  1.00  1.04           C  
ATOM    218  C   GLY A  14     -22.258  23.246 -15.039  1.00  1.04           C  
ATOM    219  O   GLY A  14     -22.954  24.244 -14.859  1.00  1.04           O  
ATOM    220  H   GLY A  14     -19.316  21.775 -15.264  1.00  1.04           H  
ATOM    221 1HA  GLY A  14     -20.420  24.235 -14.562  1.00  1.04           H  
ATOM    222 2HA  GLY A  14     -20.453  23.548 -16.162  1.00  1.04           H  
ATOM    223  N   SER A  15     -22.784  22.026 -15.159  1.00  1.11           N  
ATOM    224  CA  SER A  15     -24.226  21.807 -15.090  1.00  1.11           C  
ATOM    225  C   SER A  15     -24.835  22.141 -13.737  1.00  1.11           C  
ATOM    226  O   SER A  15     -26.048  22.315 -13.624  1.00  1.11           O  
ATOM    227  CB  SER A  15     -24.543  20.349 -15.358  1.00  1.11           C  
ATOM    228  OG  SER A  15     -24.043  19.508 -14.311  1.00  1.11           O  
ATOM    229  H   SER A  15     -22.161  21.246 -15.302  1.00  1.11           H  
ATOM    230  HA  SER A  15     -24.702  22.433 -15.846  1.00  1.11           H  
ATOM    231 1HB  SER A  15     -25.624  20.229 -15.433  1.00  1.11           H  
ATOM    232 2HB  SER A  15     -24.113  20.047 -16.311  1.00  1.11           H  
ATOM    233  HG  SER A  15     -23.089  19.454 -14.470  1.00  1.11           H  
ATOM    234  N   GLY A  16     -24.014  22.120 -12.689  1.00  1.15           N  
ATOM    235  CA  GLY A  16     -24.482  22.362 -11.338  1.00  1.15           C  
ATOM    236  C   GLY A  16     -25.132  21.112 -10.730  1.00  1.15           C  
ATOM    237  O   GLY A  16     -25.539  21.126  -9.570  1.00  1.15           O  
ATOM    238  H   GLY A  16     -23.011  21.997 -12.829  1.00  1.15           H  
ATOM    239 1HA  GLY A  16     -23.650  22.695 -10.722  1.00  1.15           H  
ATOM    240 2HA  GLY A  16     -25.203  23.177 -11.352  1.00  1.15           H  
ATOM    241  N   LYS A  17     -25.221  20.023 -11.506  1.00  1.13           N  
ATOM    242  CA  LYS A  17     -25.885  18.804 -11.051  1.00  1.13           C  
ATOM    243  C   LYS A  17     -24.953  17.601 -10.970  1.00  1.13           C  
ATOM    244  O   LYS A  17     -25.105  16.740 -10.104  1.00  1.13           O  
ATOM    245  CB  LYS A  17     -27.045  18.501 -11.999  1.00  1.13           C  
ATOM    246  CG  LYS A  17     -28.157  19.551 -11.957  1.00  1.13           C  
ATOM    247  CD  LYS A  17     -29.336  19.168 -12.836  1.00  1.13           C  
ATOM    248  CE  LYS A  17     -29.032  19.446 -14.307  1.00  1.13           C  
ATOM    249  NZ  LYS A  17     -30.217  19.192 -15.182  1.00  1.13           N  
ATOM    250  H   LYS A  17     -24.846  20.044 -12.450  1.00  1.13           H  
ATOM    251  HA  LYS A  17     -26.286  18.983 -10.055  1.00  1.13           H  
ATOM    252 1HB  LYS A  17     -26.671  18.436 -13.022  1.00  1.13           H  
ATOM    253 2HB  LYS A  17     -27.481  17.536 -11.742  1.00  1.13           H  
ATOM    254 1HG  LYS A  17     -28.499  19.675 -10.930  1.00  1.13           H  
ATOM    255 2HG  LYS A  17     -27.760  20.506 -12.305  1.00  1.13           H  
ATOM    256 1HD  LYS A  17     -29.543  18.107 -12.717  1.00  1.13           H  
ATOM    257 2HD  LYS A  17     -30.220  19.731 -12.537  1.00  1.13           H  
ATOM    258 1HE  LYS A  17     -28.732  20.489 -14.412  1.00  1.13           H  
ATOM    259 2HE  LYS A  17     -28.210  18.809 -14.630  1.00  1.13           H  
ATOM    260 1HZ  LYS A  17     -29.997  19.387 -16.143  1.00  1.13           H  
ATOM    261 2HZ  LYS A  17     -30.507  18.229 -15.109  1.00  1.13           H  
ATOM    262 3HZ  LYS A  17     -31.017  19.785 -14.907  1.00  1.13           H  
ATOM    263  N   ASN A  18     -24.009  17.520 -11.896  1.00  1.07           N  
ATOM    264  CA  ASN A  18     -23.125  16.358 -11.961  1.00  1.07           C  
ATOM    265  C   ASN A  18     -21.818  16.552 -11.207  1.00  1.07           C  
ATOM    266  O   ASN A  18     -21.286  17.667 -11.165  1.00  1.07           O  
ATOM    267  CB  ASN A  18     -22.829  16.062 -13.409  1.00  1.07           C  
ATOM    268  CG  ASN A  18     -24.042  15.589 -14.159  1.00  1.07           C  
ATOM    269  OD1 ASN A  18     -24.470  14.434 -14.042  1.00  1.07           O  
ATOM    270  ND2 ASN A  18     -24.642  16.491 -14.895  1.00  1.07           N  
ATOM    271  H   ASN A  18     -23.940  18.252 -12.602  1.00  1.07           H  
ATOM    272  HA  ASN A  18     -23.638  15.505 -11.513  1.00  1.07           H  
ATOM    273 1HB  ASN A  18     -22.447  16.962 -13.890  1.00  1.07           H  
ATOM    274 2HB  ASN A  18     -22.049  15.300 -13.472  1.00  1.07           H  
ATOM    275 1HD2 ASN A  18     -25.466  16.250 -15.410  1.00  1.07           H  
ATOM    276 2HD2 ASN A  18     -24.299  17.443 -14.901  1.00  1.07           H  
ATOM    277  N   LEU A  19     -21.263  15.447 -10.692  1.00  0.99           N  
ATOM    278  CA  LEU A  19     -19.937  15.489 -10.084  1.00  0.99           C  
ATOM    279  C   LEU A  19     -18.840  15.068 -11.047  1.00  0.99           C  
ATOM    280  O   LEU A  19     -19.003  14.149 -11.855  1.00  0.99           O  
ATOM    281  CB  LEU A  19     -19.831  14.620  -8.816  1.00  0.99           C  
ATOM    282  CG  LEU A  19     -20.656  15.043  -7.610  1.00  0.99           C  
ATOM    283  CD1 LEU A  19     -20.486  13.986  -6.484  1.00  0.99           C  
ATOM    284  CD2 LEU A  19     -20.154  16.443  -7.160  1.00  0.99           C  
ATOM    285  H   LEU A  19     -21.762  14.567 -10.738  1.00  0.99           H  
ATOM    286  HA  LEU A  19     -19.744  16.514  -9.789  1.00  0.99           H  
ATOM    287 1HB  LEU A  19     -20.117  13.601  -9.072  1.00  0.99           H  
ATOM    288 2HB  LEU A  19     -18.783  14.610  -8.507  1.00  0.99           H  
ATOM    289  HG  LEU A  19     -21.705  15.095  -7.874  1.00  0.99           H  
ATOM    290 1HD1 LEU A  19     -21.054  14.265  -5.603  1.00  0.99           H  
ATOM    291 2HD1 LEU A  19     -20.837  13.014  -6.841  1.00  0.99           H  
ATOM    292 3HD1 LEU A  19     -19.444  13.912  -6.218  1.00  0.99           H  
ATOM    293 1HD2 LEU A  19     -20.696  16.793  -6.297  1.00  0.99           H  
ATOM    294 2HD2 LEU A  19     -19.100  16.388  -6.913  1.00  0.99           H  
ATOM    295 3HD2 LEU A  19     -20.292  17.142  -7.979  1.00  0.99           H  
ATOM    296  N   ILE A  20     -17.728  15.762 -10.918  1.00  0.91           N  
ATOM    297  CA  ILE A  20     -16.493  15.589 -11.650  1.00  0.91           C  
ATOM    298  C   ILE A  20     -15.412  15.171 -10.671  1.00  0.91           C  
ATOM    299  O   ILE A  20     -15.387  15.660  -9.535  1.00  0.91           O  
ATOM    300  CB  ILE A  20     -16.057  16.896 -12.313  1.00  0.91           C  
ATOM    301  CG1 ILE A  20     -17.177  17.478 -13.170  1.00  0.91           C  
ATOM    302  CG2 ILE A  20     -14.841  16.632 -13.186  1.00  0.91           C  
ATOM    303  CD1 ILE A  20     -17.593  16.623 -14.322  1.00  0.91           C  
ATOM    304  H   ILE A  20     -17.744  16.504 -10.233  1.00  0.91           H  
ATOM    305  HA  ILE A  20     -16.620  14.809 -12.400  1.00  0.91           H  
ATOM    306  HB  ILE A  20     -15.825  17.620 -11.553  1.00  0.91           H  
ATOM    307 1HG1 ILE A  20     -18.044  17.644 -12.529  1.00  0.91           H  
ATOM    308 2HG1 ILE A  20     -16.851  18.438 -13.554  1.00  0.91           H  
ATOM    309 1HG2 ILE A  20     -14.543  17.535 -13.654  1.00  0.91           H  
ATOM    310 2HG2 ILE A  20     -14.017  16.258 -12.593  1.00  0.91           H  
ATOM    311 3HG2 ILE A  20     -15.097  15.903 -13.952  1.00  0.91           H  
ATOM    312 1HD1 ILE A  20     -18.395  17.116 -14.869  1.00  0.91           H  
ATOM    313 2HD1 ILE A  20     -16.743  16.467 -14.987  1.00  0.91           H  
ATOM    314 3HD1 ILE A  20     -17.947  15.660 -13.952  1.00  0.91           H  
ATOM    315  N   SER A  21     -14.551  14.237 -11.052  1.00  0.85           N  
ATOM    316  CA  SER A  21     -13.492  13.890 -10.124  1.00  0.85           C  
ATOM    317  C   SER A  21     -12.155  13.621 -10.801  1.00  0.85           C  
ATOM    318  O   SER A  21     -12.088  13.326 -11.996  1.00  0.85           O  
ATOM    319  CB  SER A  21     -13.902  12.675  -9.301  1.00  0.85           C  
ATOM    320  OG  SER A  21     -14.052  11.547 -10.121  1.00  0.85           O  
ATOM    321  H   SER A  21     -14.607  13.817 -11.969  1.00  0.85           H  
ATOM    322  HA  SER A  21     -13.354  14.739  -9.467  1.00  0.85           H  
ATOM    323 1HB  SER A  21     -13.142  12.478  -8.541  1.00  0.85           H  
ATOM    324 2HB  SER A  21     -14.835  12.885  -8.779  1.00  0.85           H  
ATOM    325  HG  SER A  21     -13.198  11.427 -10.548  1.00  0.85           H  
ATOM    326  N   PHE A  22     -11.091  13.708 -10.000  1.00  0.81           N  
ATOM    327  CA  PHE A  22      -9.724  13.405 -10.446  1.00  0.81           C  
ATOM    328  C   PHE A  22      -8.904  12.887  -9.277  1.00  0.81           C  
ATOM    329  O   PHE A  22      -9.316  13.018  -8.127  1.00  0.81           O  
ATOM    330  CB  PHE A  22      -9.003  14.634 -11.037  1.00  0.81           C  
ATOM    331  CG  PHE A  22      -8.650  15.763 -10.076  1.00  0.81           C  
ATOM    332  CD1 PHE A  22      -7.397  15.795  -9.463  1.00  0.81           C  
ATOM    333  CD2 PHE A  22      -9.521  16.790  -9.819  1.00  0.81           C  
ATOM    334  CE1 PHE A  22      -7.035  16.830  -8.620  1.00  0.81           C  
ATOM    335  CE2 PHE A  22      -9.154  17.820  -8.966  1.00  0.81           C  
ATOM    336  CZ  PHE A  22      -7.916  17.841  -8.375  1.00  0.81           C  
ATOM    337  H   PHE A  22     -11.274  14.004  -9.039  1.00  0.81           H  
ATOM    338  HA  PHE A  22      -9.768  12.626 -11.207  1.00  0.81           H  
ATOM    339 1HB  PHE A  22      -8.078  14.306 -11.509  1.00  0.81           H  
ATOM    340 2HB  PHE A  22      -9.623  15.058 -11.828  1.00  0.81           H  
ATOM    341  HD1 PHE A  22      -6.698  14.988  -9.666  1.00  0.81           H  
ATOM    342  HD2 PHE A  22     -10.499  16.779 -10.289  1.00  0.81           H  
ATOM    343  HE1 PHE A  22      -6.055  16.842  -8.149  1.00  0.81           H  
ATOM    344  HE2 PHE A  22      -9.842  18.604  -8.746  1.00  0.81           H  
ATOM    345  HZ  PHE A  22      -7.647  18.655  -7.703  1.00  0.81           H  
ATOM    346  N   SER A  23      -7.734  12.310  -9.542  1.00  0.81           N  
ATOM    347  CA  SER A  23      -6.929  11.858  -8.411  1.00  0.81           C  
ATOM    348  C   SER A  23      -5.451  12.151  -8.568  1.00  0.81           C  
ATOM    349  O   SER A  23      -4.913  12.150  -9.680  1.00  0.81           O  
ATOM    350  CB  SER A  23      -7.108  10.365  -8.232  1.00  0.81           C  
ATOM    351  OG  SER A  23      -6.604   9.665  -9.336  1.00  0.81           O  
ATOM    352  H   SER A  23      -7.408  12.191 -10.491  1.00  0.81           H  
ATOM    353  HA  SER A  23      -7.267  12.374  -7.517  1.00  0.81           H  
ATOM    354 1HB  SER A  23      -6.606  10.041  -7.320  1.00  0.81           H  
ATOM    355 2HB  SER A  23      -8.163  10.148  -8.123  1.00  0.81           H  
ATOM    356  HG  SER A  23      -5.659   9.839  -9.347  1.00  0.81           H  
ATOM    357  N   LYS A  24      -4.808  12.375  -7.420  1.00  0.84           N  
ATOM    358  CA  LYS A  24      -3.381  12.662  -7.319  1.00  0.84           C  
ATOM    359  C   LYS A  24      -2.709  11.858  -6.211  1.00  0.84           C  
ATOM    360  O   LYS A  24      -3.358  11.467  -5.240  1.00  0.84           O  
ATOM    361  CB  LYS A  24      -3.180  14.163  -7.088  1.00  0.84           C  
ATOM    362  CG  LYS A  24      -3.722  15.032  -8.227  1.00  0.84           C  
ATOM    363  CD  LYS A  24      -2.870  14.888  -9.482  1.00  0.84           C  
ATOM    364  CE  LYS A  24      -3.392  15.743 -10.622  1.00  0.84           C  
ATOM    365  NZ  LYS A  24      -2.571  15.570 -11.864  1.00  0.84           N  
ATOM    366  H   LYS A  24      -5.368  12.376  -6.567  1.00  0.84           H  
ATOM    367  HA  LYS A  24      -2.906  12.388  -8.261  1.00  0.84           H  
ATOM    368 1HB  LYS A  24      -3.679  14.463  -6.165  1.00  0.84           H  
ATOM    369 2HB  LYS A  24      -2.116  14.376  -6.969  1.00  0.84           H  
ATOM    370 1HG  LYS A  24      -4.731  14.756  -8.452  1.00  0.84           H  
ATOM    371 2HG  LYS A  24      -3.734  16.052  -7.934  1.00  0.84           H  
ATOM    372 1HD  LYS A  24      -1.846  15.179  -9.258  1.00  0.84           H  
ATOM    373 2HD  LYS A  24      -2.869  13.847  -9.800  1.00  0.84           H  
ATOM    374 1HE  LYS A  24      -4.415  15.446 -10.833  1.00  0.84           H  
ATOM    375 2HE  LYS A  24      -3.384  16.785 -10.329  1.00  0.84           H  
ATOM    376 1HZ  LYS A  24      -2.947  16.143 -12.606  1.00  0.84           H  
ATOM    377 2HZ  LYS A  24      -1.618  15.847 -11.676  1.00  0.84           H  
ATOM    378 3HZ  LYS A  24      -2.591  14.598 -12.145  1.00  0.84           H  
ATOM    379  N   THR A  25      -1.404  11.625  -6.343  1.00  0.88           N  
ATOM    380  CA  THR A  25      -0.668  10.948  -5.276  1.00  0.88           C  
ATOM    381  C   THR A  25       0.194  11.968  -4.537  1.00  0.88           C  
ATOM    382  O   THR A  25       0.891  12.778  -5.152  1.00  0.88           O  
ATOM    383  CB  THR A  25       0.206   9.792  -5.803  1.00  0.88           C  
ATOM    384  OG1 THR A  25      -0.624   8.824  -6.458  1.00  0.88           O  
ATOM    385  CG2 THR A  25       0.918   9.098  -4.621  1.00  0.88           C  
ATOM    386  H   THR A  25      -0.915  11.937  -7.170  1.00  0.88           H  
ATOM    387  HA  THR A  25      -1.375  10.532  -4.564  1.00  0.88           H  
ATOM    388  HB  THR A  25       0.943  10.175  -6.508  1.00  0.88           H  
ATOM    389  HG1 THR A  25      -1.212   8.426  -5.812  1.00  0.88           H  
ATOM    390 1HG2 THR A  25       1.523   8.273  -4.990  1.00  0.88           H  
ATOM    391 2HG2 THR A  25       1.561   9.808  -4.104  1.00  0.88           H  
ATOM    392 3HG2 THR A  25       0.167   8.715  -3.925  1.00  0.88           H  
ATOM    393  N   LEU A  26       0.105  11.932  -3.214  1.00  0.93           N  
ATOM    394  CA  LEU A  26       0.805  12.837  -2.326  1.00  0.93           C  
ATOM    395  C   LEU A  26       1.782  12.078  -1.431  1.00  0.93           C  
ATOM    396  O   LEU A  26       1.546  10.932  -1.037  1.00  0.93           O  
ATOM    397  CB  LEU A  26      -0.214  13.608  -1.477  1.00  0.93           C  
ATOM    398  CG  LEU A  26      -1.073  14.674  -2.239  1.00  0.93           C  
ATOM    399  CD1 LEU A  26      -2.273  13.993  -2.913  1.00  0.93           C  
ATOM    400  CD2 LEU A  26      -1.552  15.736  -1.265  1.00  0.93           C  
ATOM    401  H   LEU A  26      -0.507  11.237  -2.802  1.00  0.93           H  
ATOM    402  HA  LEU A  26       1.371  13.548  -2.928  1.00  0.93           H  
ATOM    403 1HB  LEU A  26      -0.903  12.877  -1.072  1.00  0.93           H  
ATOM    404 2HB  LEU A  26       0.299  14.097  -0.650  1.00  0.93           H  
ATOM    405  HG  LEU A  26      -0.467  15.139  -3.019  1.00  0.93           H  
ATOM    406 1HD1 LEU A  26      -2.864  14.741  -3.443  1.00  0.93           H  
ATOM    407 2HD1 LEU A  26      -1.955  13.250  -3.608  1.00  0.93           H  
ATOM    408 3HD1 LEU A  26      -2.876  13.521  -2.156  1.00  0.93           H  
ATOM    409 1HD2 LEU A  26      -2.143  16.468  -1.805  1.00  0.93           H  
ATOM    410 2HD2 LEU A  26      -2.160  15.276  -0.497  1.00  0.93           H  
ATOM    411 3HD2 LEU A  26      -0.696  16.227  -0.801  1.00  0.93           H  
ATOM    412  N   SER A  27       2.888  12.738  -1.096  1.00  0.97           N  
ATOM    413  CA  SER A  27       3.940  12.157  -0.259  1.00  0.97           C  
ATOM    414  C   SER A  27       3.577  11.905   1.210  1.00  0.97           C  
ATOM    415  O   SER A  27       4.304  11.194   1.903  1.00  0.97           O  
ATOM    416  CB  SER A  27       5.170  13.034  -0.329  1.00  0.97           C  
ATOM    417  OG  SER A  27       4.942  14.275   0.276  1.00  0.97           O  
ATOM    418  H   SER A  27       3.016  13.676  -1.449  1.00  0.97           H  
ATOM    419  HA  SER A  27       4.202  11.197  -0.691  1.00  0.97           H  
ATOM    420 1HB  SER A  27       6.004  12.533   0.162  1.00  0.97           H  
ATOM    421 2HB  SER A  27       5.446  13.181  -1.371  1.00  0.97           H  
ATOM    422  HG  SER A  27       4.964  14.111   1.224  1.00  0.97           H  
ATOM    423  N   LYS A  28       2.488  12.499   1.698  1.00  0.98           N  
ATOM    424  CA  LYS A  28       2.109  12.306   3.097  1.00  0.98           C  
ATOM    425  C   LYS A  28       0.604  12.250   3.302  1.00  0.98           C  
ATOM    426  O   LYS A  28      -0.166  12.820   2.533  1.00  0.98           O  
ATOM    427  CB  LYS A  28       2.635  13.440   3.973  1.00  0.98           C  
ATOM    428  CG  LYS A  28       1.987  14.796   3.671  1.00  0.98           C  
ATOM    429  CD  LYS A  28       2.528  15.892   4.574  1.00  0.98           C  
ATOM    430  CE  LYS A  28       1.805  17.216   4.340  1.00  0.98           C  
ATOM    431  NZ  LYS A  28       2.329  18.294   5.222  1.00  0.98           N  
ATOM    432  H   LYS A  28       1.923  13.071   1.090  1.00  0.98           H  
ATOM    433  HA  LYS A  28       2.526  11.359   3.441  1.00  0.98           H  
ATOM    434 1HB  LYS A  28       2.439  13.208   5.022  1.00  0.98           H  
ATOM    435 2HB  LYS A  28       3.712  13.533   3.849  1.00  0.98           H  
ATOM    436 1HG  LYS A  28       2.169  15.066   2.631  1.00  0.98           H  
ATOM    437 2HG  LYS A  28       0.909  14.717   3.826  1.00  0.98           H  
ATOM    438 1HD  LYS A  28       2.389  15.595   5.616  1.00  0.98           H  
ATOM    439 2HD  LYS A  28       3.593  16.027   4.391  1.00  0.98           H  
ATOM    440 1HE  LYS A  28       1.933  17.515   3.300  1.00  0.98           H  
ATOM    441 2HE  LYS A  28       0.741  17.085   4.542  1.00  0.98           H  
ATOM    442 1HZ  LYS A  28       1.823  19.153   5.039  1.00  0.98           H  
ATOM    443 2HZ  LYS A  28       2.196  18.026   6.190  1.00  0.98           H  
ATOM    444 3HZ  LYS A  28       3.312  18.436   5.040  1.00  0.98           H  
ATOM    445  N   SER A  29       0.196  11.609   4.391  1.00  0.96           N  
ATOM    446  CA  SER A  29      -1.200  11.632   4.806  1.00  0.96           C  
ATOM    447  C   SER A  29      -1.599  13.064   5.161  1.00  0.96           C  
ATOM    448  O   SER A  29      -0.804  13.785   5.768  1.00  0.96           O  
ATOM    449  CB  SER A  29      -1.410  10.725   5.999  1.00  0.96           C  
ATOM    450  OG  SER A  29      -2.728  10.797   6.454  1.00  0.96           O  
ATOM    451  H   SER A  29       0.874  11.123   4.961  1.00  0.96           H  
ATOM    452  HA  SER A  29      -1.816  11.282   3.984  1.00  0.96           H  
ATOM    453 1HB  SER A  29      -1.174   9.697   5.723  1.00  0.96           H  
ATOM    454 2HB  SER A  29      -0.731  11.017   6.799  1.00  0.96           H  
ATOM    455  HG  SER A  29      -2.903  11.735   6.597  1.00  0.96           H  
ATOM    456  N   VAL A  30      -2.817  13.467   4.799  1.00  0.91           N  
ATOM    457  CA  VAL A  30      -3.320  14.807   5.101  1.00  0.91           C  
ATOM    458  C   VAL A  30      -4.610  14.811   5.914  1.00  0.91           C  
ATOM    459  O   VAL A  30      -5.587  14.154   5.556  1.00  0.91           O  
ATOM    460  CB  VAL A  30      -3.507  15.607   3.807  1.00  0.91           C  
ATOM    461  CG1 VAL A  30      -4.093  16.897   4.129  1.00  0.91           C  
ATOM    462  CG2 VAL A  30      -2.128  15.830   3.151  1.00  0.91           C  
ATOM    463  H   VAL A  30      -3.408  12.823   4.293  1.00  0.91           H  
ATOM    464  HA  VAL A  30      -2.560  15.325   5.689  1.00  0.91           H  
ATOM    465  HB  VAL A  30      -4.179  15.090   3.138  1.00  0.91           H  
ATOM    466 1HG1 VAL A  30      -4.205  17.490   3.247  1.00  0.91           H  
ATOM    467 2HG1 VAL A  30      -5.057  16.754   4.586  1.00  0.91           H  
ATOM    468 3HG1 VAL A  30      -3.431  17.391   4.817  1.00  0.91           H  
ATOM    469 1HG2 VAL A  30      -2.233  16.412   2.252  1.00  0.91           H  
ATOM    470 2HG2 VAL A  30      -1.489  16.364   3.849  1.00  0.91           H  
ATOM    471 3HG2 VAL A  30      -1.668  14.877   2.904  1.00  0.91           H  
ATOM    472  N   GLU A  31      -4.588  15.555   7.027  1.00  0.85           N  
ATOM    473  CA  GLU A  31      -5.721  15.646   7.950  1.00  0.85           C  
ATOM    474  C   GLU A  31      -6.541  16.938   7.847  1.00  0.85           C  
ATOM    475  O   GLU A  31      -7.492  17.128   8.604  1.00  0.85           O  
ATOM    476  CB  GLU A  31      -5.217  15.489   9.386  1.00  0.85           C  
ATOM    477  CG  GLU A  31      -4.582  14.128   9.684  1.00  0.85           C  
ATOM    478  CD  GLU A  31      -4.090  13.985  11.113  1.00  0.85           C  
ATOM    479  OE1 GLU A  31      -4.201  14.925  11.865  1.00  0.85           O  
ATOM    480  OE2 GLU A  31      -3.603  12.928  11.444  1.00  0.85           O  
ATOM    481  H   GLU A  31      -3.743  16.079   7.241  1.00  0.85           H  
ATOM    482  HA  GLU A  31      -6.394  14.815   7.734  1.00  0.85           H  
ATOM    483 1HB  GLU A  31      -4.474  16.260   9.593  1.00  0.85           H  
ATOM    484 2HB  GLU A  31      -6.044  15.636  10.080  1.00  0.85           H  
ATOM    485 1HG  GLU A  31      -5.316  13.348   9.484  1.00  0.85           H  
ATOM    486 2HG  GLU A  31      -3.743  13.979   9.002  1.00  0.85           H  
ATOM    487  N   ASP A  32      -6.178  17.819   6.925  1.00  0.79           N  
ATOM    488  CA  ASP A  32      -6.852  19.109   6.773  1.00  0.79           C  
ATOM    489  C   ASP A  32      -6.762  19.590   5.333  1.00  0.79           C  
ATOM    490  O   ASP A  32      -5.719  19.516   4.692  1.00  0.79           O  
ATOM    491  CB  ASP A  32      -6.267  20.164   7.724  1.00  0.79           C  
ATOM    492  CG  ASP A  32      -7.121  21.470   7.843  1.00  0.79           C  
ATOM    493  OD1 ASP A  32      -7.263  22.198   6.859  1.00  0.79           O  
ATOM    494  OD2 ASP A  32      -7.608  21.725   8.918  1.00  0.79           O  
ATOM    495  H   ASP A  32      -5.391  17.596   6.333  1.00  0.79           H  
ATOM    496  HA  ASP A  32      -7.907  18.978   7.018  1.00  0.79           H  
ATOM    497 1HB  ASP A  32      -6.169  19.730   8.721  1.00  0.79           H  
ATOM    498 2HB  ASP A  32      -5.261  20.430   7.391  1.00  0.79           H  
ATOM    499  N   ALA A  33      -7.874  20.090   4.817  1.00  0.74           N  
ATOM    500  CA  ALA A  33      -7.964  20.560   3.438  1.00  0.74           C  
ATOM    501  C   ALA A  33      -6.939  21.645   3.129  1.00  0.74           C  
ATOM    502  O   ALA A  33      -6.431  21.720   2.011  1.00  0.74           O  
ATOM    503  CB  ALA A  33      -9.362  21.075   3.177  1.00  0.74           C  
ATOM    504  H   ALA A  33      -8.691  20.154   5.408  1.00  0.74           H  
ATOM    505  HA  ALA A  33      -7.767  19.724   2.775  1.00  0.74           H  
ATOM    506 1HB  ALA A  33      -9.445  21.399   2.150  1.00  0.74           H  
ATOM    507 2HB  ALA A  33     -10.085  20.288   3.366  1.00  0.74           H  
ATOM    508 3HB  ALA A  33      -9.570  21.919   3.834  1.00  0.74           H  
ATOM    509  N   SER A  34      -6.592  22.469   4.123  1.00  0.70           N  
ATOM    510  CA  SER A  34      -5.649  23.563   3.908  1.00  0.70           C  
ATOM    511  C   SER A  34      -4.222  23.075   3.646  1.00  0.70           C  
ATOM    512  O   SER A  34      -3.366  23.854   3.224  1.00  0.70           O  
ATOM    513  CB  SER A  34      -5.677  24.529   5.083  1.00  0.70           C  
ATOM    514  OG  SER A  34      -5.207  23.928   6.250  1.00  0.70           O  
ATOM    515  H   SER A  34      -6.980  22.338   5.064  1.00  0.70           H  
ATOM    516  HA  SER A  34      -5.976  24.112   3.025  1.00  0.70           H  
ATOM    517 1HB  SER A  34      -5.066  25.398   4.849  1.00  0.70           H  
ATOM    518 2HB  SER A  34      -6.696  24.875   5.242  1.00  0.70           H  
ATOM    519  HG  SER A  34      -5.918  23.301   6.522  1.00  0.70           H  
ATOM    520  N   GLU A  35      -3.954  21.795   3.919  1.00  0.69           N  
ATOM    521  CA  GLU A  35      -2.647  21.207   3.682  1.00  0.69           C  
ATOM    522  C   GLU A  35      -2.543  20.597   2.278  1.00  0.69           C  
ATOM    523  O   GLU A  35      -1.470  20.136   1.878  1.00  0.69           O  
ATOM    524  CB  GLU A  35      -2.350  20.152   4.737  1.00  0.69           C  
ATOM    525  CG  GLU A  35      -2.187  20.669   6.161  1.00  0.69           C  
ATOM    526  CD  GLU A  35      -2.011  19.552   7.192  1.00  0.69           C  
ATOM    527  OE1 GLU A  35      -2.277  18.413   6.872  1.00  0.69           O  
ATOM    528  OE2 GLU A  35      -1.595  19.846   8.287  1.00  0.69           O  
ATOM    529  H   GLU A  35      -4.691  21.184   4.265  1.00  0.69           H  
ATOM    530  HA  GLU A  35      -1.898  21.995   3.762  1.00  0.69           H  
ATOM    531 1HB  GLU A  35      -3.184  19.501   4.770  1.00  0.69           H  
ATOM    532 2HB  GLU A  35      -1.474  19.567   4.457  1.00  0.69           H  
ATOM    533 1HG  GLU A  35      -1.322  21.329   6.200  1.00  0.69           H  
ATOM    534 2HG  GLU A  35      -3.071  21.256   6.416  1.00  0.69           H  
ATOM    535  N   LEU A  36      -3.651  20.575   1.528  1.00  0.68           N  
ATOM    536  CA  LEU A  36      -3.604  20.022   0.184  1.00  0.68           C  
ATOM    537  C   LEU A  36      -3.257  21.147  -0.787  1.00  0.68           C  
ATOM    538  O   LEU A  36      -3.714  22.270  -0.599  1.00  0.68           O  
ATOM    539  CB  LEU A  36      -4.954  19.400  -0.200  1.00  0.68           C  
ATOM    540  CG  LEU A  36      -5.387  18.213   0.620  1.00  0.68           C  
ATOM    541  CD1 LEU A  36      -6.752  17.815   0.250  1.00  0.68           C  
ATOM    542  CD2 LEU A  36      -4.449  17.071   0.346  1.00  0.68           C  
ATOM    543  H   LEU A  36      -4.528  20.969   1.871  1.00  0.68           H  
ATOM    544  HA  LEU A  36      -2.848  19.246   0.178  1.00  0.68           H  
ATOM    545 1HB  LEU A  36      -5.720  20.165  -0.085  1.00  0.68           H  
ATOM    546 2HB  LEU A  36      -4.923  19.105  -1.239  1.00  0.68           H  
ATOM    547  HG  LEU A  36      -5.379  18.480   1.671  1.00  0.68           H  
ATOM    548 1HD1 LEU A  36      -7.048  16.955   0.834  1.00  0.68           H  
ATOM    549 2HD1 LEU A  36      -7.428  18.633   0.445  1.00  0.68           H  
ATOM    550 3HD1 LEU A  36      -6.773  17.562  -0.801  1.00  0.68           H  
ATOM    551 1HD2 LEU A  36      -4.742  16.208   0.934  1.00  0.68           H  
ATOM    552 2HD2 LEU A  36      -4.481  16.816  -0.712  1.00  0.68           H  
ATOM    553 3HD2 LEU A  36      -3.443  17.374   0.614  1.00  0.68           H  
ATOM    554  N   PRO A  37      -2.461  20.889  -1.831  1.00  0.68           N  
ATOM    555  CA  PRO A  37      -2.104  21.840  -2.866  1.00  0.68           C  
ATOM    556  C   PRO A  37      -3.267  22.134  -3.795  1.00  0.68           C  
ATOM    557  O   PRO A  37      -4.150  21.294  -3.973  1.00  0.68           O  
ATOM    558  CB  PRO A  37      -0.976  21.117  -3.599  1.00  0.68           C  
ATOM    559  CG  PRO A  37      -1.262  19.652  -3.380  1.00  0.68           C  
ATOM    560  CD  PRO A  37      -1.860  19.559  -1.999  1.00  0.68           C  
ATOM    561  HA  PRO A  37      -1.744  22.766  -2.395  1.00  0.68           H  
ATOM    562 1HB  PRO A  37      -1.000  21.393  -4.670  1.00  0.68           H  
ATOM    563 2HB  PRO A  37      -0.001  21.434  -3.204  1.00  0.68           H  
ATOM    564 1HG  PRO A  37      -1.962  19.330  -4.131  1.00  0.68           H  
ATOM    565 2HG  PRO A  37      -0.350  19.051  -3.510  1.00  0.68           H  
ATOM    566 1HD  PRO A  37      -2.627  18.777  -2.006  1.00  0.68           H  
ATOM    567 2HD  PRO A  37      -1.072  19.381  -1.244  1.00  0.68           H  
ATOM    568  N   ASP A  38      -3.251  23.317  -4.401  1.00  0.70           N  
ATOM    569  CA  ASP A  38      -4.214  23.657  -5.444  1.00  0.70           C  
ATOM    570  C   ASP A  38      -3.870  22.878  -6.709  1.00  0.70           C  
ATOM    571  O   ASP A  38      -2.686  22.657  -6.982  1.00  0.70           O  
ATOM    572  CB  ASP A  38      -4.168  25.149  -5.776  1.00  0.70           C  
ATOM    573  CG  ASP A  38      -4.647  26.068  -4.670  1.00  0.70           C  
ATOM    574  OD1 ASP A  38      -5.199  25.603  -3.711  1.00  0.70           O  
ATOM    575  OD2 ASP A  38      -4.511  27.275  -4.820  1.00  0.70           O  
ATOM    576  H   ASP A  38      -2.526  23.980  -4.169  1.00  0.70           H  
ATOM    577  HA  ASP A  38      -5.219  23.377  -5.120  1.00  0.70           H  
ATOM    578 1HB  ASP A  38      -3.148  25.426  -6.041  1.00  0.70           H  
ATOM    579 2HB  ASP A  38      -4.783  25.321  -6.653  1.00  0.70           H  
ATOM    580  N   TRP A  39      -4.871  22.544  -7.524  1.00  0.73           N  
ATOM    581  CA  TRP A  39      -4.575  21.887  -8.803  1.00  0.73           C  
ATOM    582  C   TRP A  39      -5.235  22.636  -9.972  1.00  0.73           C  
ATOM    583  O   TRP A  39      -6.282  23.253  -9.792  1.00  0.73           O  
ATOM    584  CB  TRP A  39      -5.038  20.435  -8.792  1.00  0.73           C  
ATOM    585  CG  TRP A  39      -4.425  19.580  -7.699  1.00  0.73           C  
ATOM    586  CD1 TRP A  39      -4.946  19.350  -6.468  1.00  0.73           C  
ATOM    587  CD2 TRP A  39      -3.161  18.878  -7.725  1.00  0.73           C  
ATOM    588  NE1 TRP A  39      -4.112  18.532  -5.747  1.00  0.73           N  
ATOM    589  CE2 TRP A  39      -3.023  18.240  -6.489  1.00  0.73           C  
ATOM    590  CE3 TRP A  39      -2.151  18.742  -8.677  1.00  0.73           C  
ATOM    591  CZ2 TRP A  39      -1.915  17.462  -6.178  1.00  0.73           C  
ATOM    592  CZ3 TRP A  39      -1.036  17.967  -8.361  1.00  0.73           C  
ATOM    593  CH2 TRP A  39      -0.926  17.342  -7.143  1.00  0.73           C  
ATOM    594  H   TRP A  39      -5.833  22.734  -7.232  1.00  0.73           H  
ATOM    595  HA  TRP A  39      -3.498  21.899  -8.962  1.00  0.73           H  
ATOM    596 1HB  TRP A  39      -6.123  20.402  -8.694  1.00  0.73           H  
ATOM    597 2HB  TRP A  39      -4.770  19.987  -9.742  1.00  0.73           H  
ATOM    598  HD1 TRP A  39      -5.893  19.746  -6.104  1.00  0.73           H  
ATOM    599  HE1 TRP A  39      -4.283  18.204  -4.802  1.00  0.73           H  
ATOM    600  HE3 TRP A  39      -2.232  19.234  -9.644  1.00  0.73           H  
ATOM    601  HZ2 TRP A  39      -1.811  16.962  -5.213  1.00  0.73           H  
ATOM    602  HZ3 TRP A  39      -0.250  17.866  -9.109  1.00  0.73           H  
ATOM    603  HH2 TRP A  39      -0.041  16.740  -6.929  1.00  0.73           H  
ATOM    604  N   THR A  40      -4.636  22.588 -11.172  1.00  0.76           N  
ATOM    605  CA  THR A  40      -5.234  23.280 -12.329  1.00  0.76           C  
ATOM    606  C   THR A  40      -5.666  22.326 -13.453  1.00  0.76           C  
ATOM    607  O   THR A  40      -4.885  21.474 -13.888  1.00  0.76           O  
ATOM    608  CB  THR A  40      -4.254  24.309 -12.916  1.00  0.76           C  
ATOM    609  OG1 THR A  40      -3.913  25.272 -11.917  1.00  0.76           O  
ATOM    610  CG2 THR A  40      -4.911  25.042 -14.089  1.00  0.76           C  
ATOM    611  H   THR A  40      -3.773  22.076 -11.286  1.00  0.76           H  
ATOM    612  HA  THR A  40      -6.116  23.811 -11.990  1.00  0.76           H  
ATOM    613  HB  THR A  40      -3.352  23.805 -13.255  1.00  0.76           H  
ATOM    614  HG1 THR A  40      -4.672  25.834 -11.757  1.00  0.76           H  
ATOM    615 1HG2 THR A  40      -4.213  25.773 -14.490  1.00  0.76           H  
ATOM    616 2HG2 THR A  40      -5.180  24.338 -14.874  1.00  0.76           H  
ATOM    617 3HG2 THR A  40      -5.811  25.551 -13.738  1.00  0.76           H  
ATOM    618  N   PHE A  41      -6.918  22.486 -13.908  1.00  0.80           N  
ATOM    619  CA  PHE A  41      -7.532  21.655 -14.951  1.00  0.80           C  
ATOM    620  C   PHE A  41      -8.224  22.378 -16.103  1.00  0.80           C  
ATOM    621  O   PHE A  41      -8.737  23.490 -15.969  1.00  0.80           O  
ATOM    622  CB  PHE A  41      -8.512  20.672 -14.317  1.00  0.80           C  
ATOM    623  CG  PHE A  41      -7.824  19.627 -13.532  1.00  0.80           C  
ATOM    624  CD1 PHE A  41      -7.454  19.816 -12.236  1.00  0.80           C  
ATOM    625  CD2 PHE A  41      -7.549  18.412 -14.130  1.00  0.80           C  
ATOM    626  CE1 PHE A  41      -6.816  18.827 -11.559  1.00  0.80           C  
ATOM    627  CE2 PHE A  41      -6.911  17.422 -13.446  1.00  0.80           C  
ATOM    628  CZ  PHE A  41      -6.541  17.637 -12.162  1.00  0.80           C  
ATOM    629  H   PHE A  41      -7.477  23.229 -13.486  1.00  0.80           H  
ATOM    630  HA  PHE A  41      -6.731  21.060 -15.390  1.00  0.80           H  
ATOM    631 1HB  PHE A  41      -9.193  21.209 -13.653  1.00  0.80           H  
ATOM    632 2HB  PHE A  41      -9.110  20.191 -15.090  1.00  0.80           H  
ATOM    633  HD1 PHE A  41      -7.661  20.771 -11.753  1.00  0.80           H  
ATOM    634  HD2 PHE A  41      -7.846  18.250 -15.167  1.00  0.80           H  
ATOM    635  HE1 PHE A  41      -6.530  18.979 -10.546  1.00  0.80           H  
ATOM    636  HE2 PHE A  41      -6.698  16.470 -13.928  1.00  0.80           H  
ATOM    637  HZ  PHE A  41      -6.036  16.863 -11.615  1.00  0.80           H  
ATOM    638  N   ASP A  42      -8.309  21.687 -17.244  1.00  0.84           N  
ATOM    639  CA  ASP A  42      -9.008  22.228 -18.405  1.00  0.84           C  
ATOM    640  C   ASP A  42     -10.503  22.113 -18.252  1.00  0.84           C  
ATOM    641  O   ASP A  42     -11.132  21.135 -18.674  1.00  0.84           O  
ATOM    642  CB  ASP A  42      -8.612  21.494 -19.673  1.00  0.84           C  
ATOM    643  CG  ASP A  42      -9.310  22.037 -20.942  1.00  0.84           C  
ATOM    644  OD1 ASP A  42     -10.304  22.784 -20.855  1.00  0.84           O  
ATOM    645  OD2 ASP A  42      -8.866  21.647 -22.023  1.00  0.84           O  
ATOM    646  H   ASP A  42      -7.874  20.779 -17.308  1.00  0.84           H  
ATOM    647  HA  ASP A  42      -8.747  23.282 -18.508  1.00  0.84           H  
ATOM    648 1HB  ASP A  42      -7.531  21.572 -19.809  1.00  0.84           H  
ATOM    649 2HB  ASP A  42      -8.855  20.438 -19.566  1.00  0.84           H  
ATOM    650  N   GLY A  43     -11.051  23.165 -17.680  1.00  0.88           N  
ATOM    651  CA  GLY A  43     -12.436  23.274 -17.304  1.00  0.88           C  
ATOM    652  C   GLY A  43     -13.407  23.201 -18.464  1.00  0.88           C  
ATOM    653  O   GLY A  43     -14.592  22.920 -18.244  1.00  0.88           O  
ATOM    654  H   GLY A  43     -10.407  23.917 -17.425  1.00  0.88           H  
ATOM    655 1HA  GLY A  43     -12.668  22.493 -16.581  1.00  0.88           H  
ATOM    656 2HA  GLY A  43     -12.571  24.220 -16.791  1.00  0.88           H  
ATOM    657  N   SER A  44     -12.955  23.411 -19.710  1.00  0.90           N  
ATOM    658  CA  SER A  44     -13.928  23.387 -20.802  1.00  0.90           C  
ATOM    659  C   SER A  44     -14.496  21.990 -20.995  1.00  0.90           C  
ATOM    660  O   SER A  44     -15.635  21.815 -21.430  1.00  0.90           O  
ATOM    661  CB  SER A  44     -13.322  23.893 -22.106  1.00  0.90           C  
ATOM    662  OG  SER A  44     -12.367  23.010 -22.634  1.00  0.90           O  
ATOM    663  H   SER A  44     -11.950  23.521 -19.909  1.00  0.90           H  
ATOM    664  HA  SER A  44     -14.749  24.050 -20.539  1.00  0.90           H  
ATOM    665 1HB  SER A  44     -14.115  24.059 -22.834  1.00  0.90           H  
ATOM    666 2HB  SER A  44     -12.858  24.851 -21.915  1.00  0.90           H  
ATOM    667  HG  SER A  44     -11.650  22.945 -21.965  1.00  0.90           H  
ATOM    668  N   LYS A  45     -13.776  20.982 -20.513  1.00  0.93           N  
ATOM    669  CA  LYS A  45     -14.185  19.601 -20.685  1.00  0.93           C  
ATOM    670  C   LYS A  45     -15.211  19.197 -19.636  1.00  0.93           C  
ATOM    671  O   LYS A  45     -15.729  18.079 -19.650  1.00  0.93           O  
ATOM    672  CB  LYS A  45     -12.942  18.716 -20.646  1.00  0.93           C  
ATOM    673  CG  LYS A  45     -12.006  18.967 -21.847  1.00  0.93           C  
ATOM    674  CD  LYS A  45     -10.735  18.136 -21.787  1.00  0.93           C  
ATOM    675  CE  LYS A  45      -9.927  18.255 -23.094  1.00  0.93           C  
ATOM    676  NZ  LYS A  45      -9.489  19.663 -23.377  1.00  0.93           N  
ATOM    677  H   LYS A  45     -12.872  21.168 -20.066  1.00  0.93           H  
ATOM    678  HA  LYS A  45     -14.651  19.499 -21.665  1.00  0.93           H  
ATOM    679 1HB  LYS A  45     -12.378  18.923 -19.732  1.00  0.93           H  
ATOM    680 2HB  LYS A  45     -13.230  17.667 -20.635  1.00  0.93           H  
ATOM    681 1HG  LYS A  45     -12.534  18.748 -22.773  1.00  0.93           H  
ATOM    682 2HG  LYS A  45     -11.721  20.026 -21.855  1.00  0.93           H  
ATOM    683 1HD  LYS A  45     -10.119  18.496 -20.961  1.00  0.93           H  
ATOM    684 2HD  LYS A  45     -10.984  17.092 -21.609  1.00  0.93           H  
ATOM    685 1HE  LYS A  45      -9.045  17.622 -23.018  1.00  0.93           H  
ATOM    686 2HE  LYS A  45     -10.541  17.906 -23.923  1.00  0.93           H  
ATOM    687 1HZ  LYS A  45      -8.966  19.704 -24.228  1.00  0.93           H  
ATOM    688 2HZ  LYS A  45     -10.287  20.272 -23.455  1.00  0.93           H  
ATOM    689 3HZ  LYS A  45      -8.901  20.039 -22.618  1.00  0.93           H  
ATOM    690  N   THR A  46     -15.487  20.120 -18.714  1.00  0.96           N  
ATOM    691  CA  THR A  46     -16.429  19.928 -17.638  1.00  0.96           C  
ATOM    692  C   THR A  46     -17.525  21.000 -17.683  1.00  0.96           C  
ATOM    693  O   THR A  46     -18.314  21.122 -16.735  1.00  0.96           O  
ATOM    694  CB  THR A  46     -15.687  19.957 -16.306  1.00  0.96           C  
ATOM    695  OG1 THR A  46     -15.050  21.219 -16.146  1.00  0.96           O  
ATOM    696  CG2 THR A  46     -14.622  18.863 -16.332  1.00  0.96           C  
ATOM    697  H   THR A  46     -15.025  21.024 -18.754  1.00  0.96           H  
ATOM    698  HA  THR A  46     -16.901  18.954 -17.754  1.00  0.96           H  
ATOM    699  HB  THR A  46     -16.376  19.789 -15.483  1.00  0.96           H  
ATOM    700  HG1 THR A  46     -14.838  21.595 -17.025  1.00  0.96           H  
ATOM    701 1HG2 THR A  46     -14.065  18.849 -15.425  1.00  0.96           H  
ATOM    702 2HG2 THR A  46     -15.104  17.896 -16.469  1.00  0.96           H  
ATOM    703 3HG2 THR A  46     -13.934  19.044 -17.152  1.00  0.96           H  
ATOM    704  N   GLY A  47     -17.546  21.800 -18.771  1.00  1.01           N  
ATOM    705  CA  GLY A  47     -18.539  22.861 -18.943  1.00  1.01           C  
ATOM    706  C   GLY A  47     -18.269  24.159 -18.165  1.00  1.01           C  
ATOM    707  O   GLY A  47     -19.183  24.961 -17.975  1.00  1.01           O  
ATOM    708  H   GLY A  47     -16.877  21.657 -19.530  1.00  1.01           H  
ATOM    709 1HA  GLY A  47     -18.603  23.098 -20.006  1.00  1.01           H  
ATOM    710 2HA  GLY A  47     -19.516  22.474 -18.660  1.00  1.01           H  
ATOM    711  N   LEU A  48     -17.040  24.369 -17.695  1.00  1.10           N  
ATOM    712  CA  LEU A  48     -16.719  25.560 -16.911  1.00  1.10           C  
ATOM    713  C   LEU A  48     -16.125  26.705 -17.724  1.00  1.10           C  
ATOM    714  O   LEU A  48     -15.865  27.784 -17.188  1.00  1.10           O  
ATOM    715  CB  LEU A  48     -15.703  25.205 -15.850  1.00  1.10           C  
ATOM    716  CG  LEU A  48     -16.104  24.180 -14.870  1.00  1.10           C  
ATOM    717  CD1 LEU A  48     -14.927  23.945 -13.989  1.00  1.10           C  
ATOM    718  CD2 LEU A  48     -17.323  24.647 -14.114  1.00  1.10           C  
ATOM    719  H   LEU A  48     -16.301  23.696 -17.877  1.00  1.10           H  
ATOM    720  HA  LEU A  48     -17.633  25.911 -16.435  1.00  1.10           H  
ATOM    721 1HB  LEU A  48     -14.820  24.847 -16.346  1.00  1.10           H  
ATOM    722 2HB  LEU A  48     -15.444  26.098 -15.315  1.00  1.10           H  
ATOM    723  HG  LEU A  48     -16.346  23.247 -15.378  1.00  1.10           H  
ATOM    724 1HD1 LEU A  48     -15.154  23.230 -13.269  1.00  1.10           H  
ATOM    725 2HD1 LEU A  48     -14.085  23.604 -14.584  1.00  1.10           H  
ATOM    726 3HD1 LEU A  48     -14.676  24.863 -13.501  1.00  1.10           H  
ATOM    727 1HD2 LEU A  48     -17.619  23.890 -13.384  1.00  1.10           H  
ATOM    728 2HD2 LEU A  48     -17.104  25.579 -13.601  1.00  1.10           H  
ATOM    729 3HD2 LEU A  48     -18.134  24.809 -14.817  1.00  1.10           H  
ATOM    730  N   ALA A  49     -15.863  26.464 -18.997  1.00  1.21           N  
ATOM    731  CA  ALA A  49     -15.231  27.460 -19.849  1.00  1.21           C  
ATOM    732  C   ALA A  49     -15.497  27.150 -21.314  1.00  1.21           C  
ATOM    733  O   ALA A  49     -15.775  26.012 -21.676  1.00  1.21           O  
ATOM    734  CB  ALA A  49     -13.731  27.516 -19.575  1.00  1.21           C  
ATOM    735  H   ALA A  49     -16.121  25.569 -19.380  1.00  1.21           H  
ATOM    736  HA  ALA A  49     -15.670  28.433 -19.625  1.00  1.21           H  
ATOM    737 1HB  ALA A  49     -13.265  28.282 -20.203  1.00  1.21           H  
ATOM    738 2HB  ALA A  49     -13.559  27.763 -18.526  1.00  1.21           H  
ATOM    739 3HB  ALA A  49     -13.289  26.547 -19.795  1.00  1.21           H  
ATOM    740  N   SER A  50     -15.371  28.165 -22.159  1.00  1.32           N  
ATOM    741  CA  SER A  50     -15.515  28.025 -23.614  1.00  1.32           C  
ATOM    742  C   SER A  50     -14.266  27.464 -24.278  1.00  1.32           C  
ATOM    743  O   SER A  50     -14.246  27.176 -25.472  1.00  1.32           O  
ATOM    744  CB  SER A  50     -15.775  29.378 -24.218  1.00  1.32           C  
ATOM    745  OG  SER A  50     -14.632  30.198 -24.107  1.00  1.32           O  
ATOM    746  H   SER A  50     -15.170  29.082 -21.781  1.00  1.32           H  
ATOM    747  HA  SER A  50     -16.351  27.355 -23.819  1.00  1.32           H  
ATOM    748 1HB  SER A  50     -16.048  29.268 -25.267  1.00  1.32           H  
ATOM    749 2HB  SER A  50     -16.613  29.847 -23.707  1.00  1.32           H  
ATOM    750  HG  SER A  50     -14.946  31.095 -24.283  1.00  1.32           H  
ATOM    751  N   GLY A  51     -13.211  27.383 -23.494  1.00  1.40           N  
ATOM    752  CA  GLY A  51     -11.881  27.017 -23.930  1.00  1.40           C  
ATOM    753  C   GLY A  51     -11.008  28.221 -23.646  1.00  1.40           C  
ATOM    754  O   GLY A  51      -9.804  28.102 -23.415  1.00  1.40           O  
ATOM    755  H   GLY A  51     -13.340  27.626 -22.525  1.00  1.40           H  
ATOM    756 1HA  GLY A  51     -11.523  26.143 -23.388  1.00  1.40           H  
ATOM    757 2HA  GLY A  51     -11.880  26.786 -24.994  1.00  1.40           H  
ATOM    758  N   ILE A  52     -11.642  29.389 -23.585  1.00  1.41           N  
ATOM    759  CA  ILE A  52     -10.928  30.596 -23.233  1.00  1.41           C  
ATOM    760  C   ILE A  52     -10.839  30.636 -21.723  1.00  1.41           C  
ATOM    761  O   ILE A  52     -11.847  30.449 -21.037  1.00  1.41           O  
ATOM    762  CB  ILE A  52     -11.628  31.849 -23.778  1.00  1.41           C  
ATOM    763  CG1 ILE A  52     -11.646  31.793 -25.310  1.00  1.41           C  
ATOM    764  CG2 ILE A  52     -10.924  33.106 -23.286  1.00  1.41           C  
ATOM    765  CD1 ILE A  52     -12.518  32.844 -25.944  1.00  1.41           C  
ATOM    766  H   ILE A  52     -12.642  29.456 -23.795  1.00  1.41           H  
ATOM    767  HA  ILE A  52      -9.920  30.553 -23.642  1.00  1.41           H  
ATOM    768  HB  ILE A  52     -12.659  31.862 -23.436  1.00  1.41           H  
ATOM    769 1HG1 ILE A  52     -10.629  31.916 -25.679  1.00  1.41           H  
ATOM    770 2HG1 ILE A  52     -12.013  30.812 -25.621  1.00  1.41           H  
ATOM    771 1HG2 ILE A  52     -11.433  33.985 -23.673  1.00  1.41           H  
ATOM    772 2HG2 ILE A  52     -10.942  33.136 -22.196  1.00  1.41           H  
ATOM    773 3HG2 ILE A  52      -9.891  33.105 -23.628  1.00  1.41           H  
ATOM    774 1HD1 ILE A  52     -12.483  32.739 -27.029  1.00  1.41           H  
ATOM    775 2HD1 ILE A  52     -13.545  32.718 -25.601  1.00  1.41           H  
ATOM    776 3HD1 ILE A  52     -12.159  33.832 -25.664  1.00  1.41           H  
ATOM    777  N   ASP A  53      -9.629  30.828 -21.204  1.00  1.32           N  
ATOM    778  CA  ASP A  53      -9.402  30.852 -19.762  1.00  1.32           C  
ATOM    779  C   ASP A  53      -9.946  29.608 -19.062  1.00  1.32           C  
ATOM    780  O   ASP A  53     -10.544  29.689 -17.990  1.00  1.32           O  
ATOM    781  CB  ASP A  53      -9.995  32.116 -19.144  1.00  1.32           C  
ATOM    782  CG  ASP A  53      -9.299  33.371 -19.653  1.00  1.32           C  
ATOM    783  OD1 ASP A  53      -8.102  33.303 -19.893  1.00  1.32           O  
ATOM    784  OD2 ASP A  53      -9.931  34.388 -19.779  1.00  1.32           O  
ATOM    785  H   ASP A  53      -8.851  30.962 -21.834  1.00  1.32           H  
ATOM    786  HA  ASP A  53      -8.325  30.877 -19.594  1.00  1.32           H  
ATOM    787 1HB  ASP A  53     -11.062  32.182 -19.367  1.00  1.32           H  
ATOM    788 2HB  ASP A  53      -9.891  32.072 -18.058  1.00  1.32           H  
ATOM    789  N   ASN A  54      -9.677  28.446 -19.656  1.00  1.18           N  
ATOM    790  CA  ASN A  54     -10.119  27.157 -19.140  1.00  1.18           C  
ATOM    791  C   ASN A  54      -9.225  26.577 -18.046  1.00  1.18           C  
ATOM    792  O   ASN A  54      -9.476  25.491 -17.530  1.00  1.18           O  
ATOM    793  CB  ASN A  54     -10.217  26.190 -20.301  1.00  1.18           C  
ATOM    794  CG  ASN A  54      -8.876  25.957 -20.948  1.00  1.18           C  
ATOM    795  OD1 ASN A  54      -7.877  26.515 -20.487  1.00  1.18           O  
ATOM    796  ND2 ASN A  54      -8.826  25.172 -21.992  1.00  1.18           N  
ATOM    797  H   ASN A  54      -9.172  28.466 -20.533  1.00  1.18           H  
ATOM    798  HA  ASN A  54     -11.102  27.290 -18.698  1.00  1.18           H  
ATOM    799 1HB  ASN A  54     -10.609  25.235 -19.954  1.00  1.18           H  
ATOM    800 2HB  ASN A  54     -10.908  26.580 -21.040  1.00  1.18           H  
ATOM    801 1HD2 ASN A  54      -7.954  24.997 -22.445  1.00  1.18           H  
ATOM    802 2HD2 ASN A  54      -9.661  24.738 -22.342  1.00  1.18           H  
ATOM    803  N   GLU A  55      -8.228  27.332 -17.612  1.00  1.02           N  
ATOM    804  CA  GLU A  55      -7.321  26.862 -16.574  1.00  1.02           C  
ATOM    805  C   GLU A  55      -7.932  27.066 -15.197  1.00  1.02           C  
ATOM    806  O   GLU A  55      -7.590  28.005 -14.476  1.00  1.02           O  
ATOM    807  CB  GLU A  55      -5.980  27.588 -16.677  1.00  1.02           C  
ATOM    808  CG  GLU A  55      -5.206  27.309 -17.961  1.00  1.02           C  
ATOM    809  CD  GLU A  55      -3.872  28.022 -18.019  1.00  1.02           C  
ATOM    810  OE1 GLU A  55      -3.606  28.818 -17.150  1.00  1.02           O  
ATOM    811  OE2 GLU A  55      -3.119  27.763 -18.930  1.00  1.02           O  
ATOM    812  H   GLU A  55      -8.081  28.230 -18.040  1.00  1.02           H  
ATOM    813  HA  GLU A  55      -7.155  25.792 -16.714  1.00  1.02           H  
ATOM    814 1HB  GLU A  55      -6.153  28.665 -16.624  1.00  1.02           H  
ATOM    815 2HB  GLU A  55      -5.354  27.324 -15.838  1.00  1.02           H  
ATOM    816 1HG  GLU A  55      -5.037  26.235 -18.039  1.00  1.02           H  
ATOM    817 2HG  GLU A  55      -5.817  27.613 -18.811  1.00  1.02           H  
ATOM    818  N   VAL A  56      -8.864  26.185 -14.864  1.00  0.88           N  
ATOM    819  CA  VAL A  56      -9.637  26.274 -13.637  1.00  0.88           C  
ATOM    820  C   VAL A  56      -8.864  25.732 -12.471  1.00  0.88           C  
ATOM    821  O   VAL A  56      -8.285  24.643 -12.533  1.00  0.88           O  
ATOM    822  CB  VAL A  56     -10.982  25.537 -13.767  1.00  0.88           C  
ATOM    823  CG1 VAL A  56     -11.725  25.542 -12.400  1.00  0.88           C  
ATOM    824  CG2 VAL A  56     -11.819  26.238 -14.849  1.00  0.88           C  
ATOM    825  H   VAL A  56      -9.038  25.423 -15.528  1.00  0.88           H  
ATOM    826  HA  VAL A  56      -9.851  27.327 -13.444  1.00  0.88           H  
ATOM    827  HB  VAL A  56     -10.803  24.498 -14.050  1.00  0.88           H  
ATOM    828 1HG1 VAL A  56     -12.658  25.021 -12.491  1.00  0.88           H  
ATOM    829 2HG1 VAL A  56     -11.117  25.043 -11.651  1.00  0.88           H  
ATOM    830 3HG1 VAL A  56     -11.911  26.563 -12.083  1.00  0.88           H  
ATOM    831 1HG2 VAL A  56     -12.769  25.738 -14.960  1.00  0.88           H  
ATOM    832 2HG2 VAL A  56     -11.986  27.275 -14.560  1.00  0.88           H  
ATOM    833 3HG2 VAL A  56     -11.284  26.212 -15.795  1.00  0.88           H  
ATOM    834  N   VAL A  57      -8.826  26.512 -11.410  1.00  0.78           N  
ATOM    835  CA  VAL A  57      -8.103  26.132 -10.224  1.00  0.78           C  
ATOM    836  C   VAL A  57      -9.043  25.487  -9.233  1.00  0.78           C  
ATOM    837  O   VAL A  57     -10.114  26.018  -8.929  1.00  0.78           O  
ATOM    838  CB  VAL A  57      -7.425  27.349  -9.601  1.00  0.78           C  
ATOM    839  CG1 VAL A  57      -6.701  26.929  -8.320  1.00  0.78           C  
ATOM    840  CG2 VAL A  57      -6.491  27.972 -10.630  1.00  0.78           C  
ATOM    841  H   VAL A  57      -9.343  27.387 -11.427  1.00  0.78           H  
ATOM    842  HA  VAL A  57      -7.335  25.411 -10.497  1.00  0.78           H  
ATOM    843  HB  VAL A  57      -8.179  28.079  -9.328  1.00  0.78           H  
ATOM    844 1HG1 VAL A  57      -6.223  27.791  -7.861  1.00  0.78           H  
ATOM    845 2HG1 VAL A  57      -7.415  26.500  -7.617  1.00  0.78           H  
ATOM    846 3HG1 VAL A  57      -5.945  26.182  -8.568  1.00  0.78           H  
ATOM    847 1HG2 VAL A  57      -6.014  28.854 -10.205  1.00  0.78           H  
ATOM    848 2HG2 VAL A  57      -5.735  27.251 -10.913  1.00  0.78           H  
ATOM    849 3HG2 VAL A  57      -7.067  28.265 -11.516  1.00  0.78           H  
ATOM    850  N   LEU A  58      -8.658  24.319  -8.767  1.00  0.72           N  
ATOM    851  CA  LEU A  58      -9.454  23.564  -7.834  1.00  0.72           C  
ATOM    852  C   LEU A  58      -8.800  23.620  -6.454  1.00  0.72           C  
ATOM    853  O   LEU A  58      -7.644  23.206  -6.286  1.00  0.72           O  
ATOM    854  CB  LEU A  58      -9.588  22.149  -8.379  1.00  0.72           C  
ATOM    855  CG  LEU A  58     -10.157  22.106  -9.830  1.00  0.72           C  
ATOM    856  CD1 LEU A  58     -10.195  20.763 -10.298  1.00  0.72           C  
ATOM    857  CD2 LEU A  58     -11.528  22.644  -9.859  1.00  0.72           C  
ATOM    858  H   LEU A  58      -7.773  23.938  -9.081  1.00  0.72           H  
ATOM    859  HA  LEU A  58     -10.442  24.006  -7.774  1.00  0.72           H  
ATOM    860 1HB  LEU A  58      -8.604  21.679  -8.388  1.00  0.72           H  
ATOM    861 2HB  LEU A  58     -10.245  21.580  -7.735  1.00  0.72           H  
ATOM    862  HG  LEU A  58      -9.501  22.687 -10.488  1.00  0.72           H  
ATOM    863 1HD1 LEU A  58     -10.577  20.730 -11.316  1.00  0.72           H  
ATOM    864 2HD1 LEU A  58      -9.214  20.350 -10.261  1.00  0.72           H  
ATOM    865 3HD1 LEU A  58     -10.845  20.227  -9.646  1.00  0.72           H  
ATOM    866 1HD2 LEU A  58     -11.914  22.605 -10.877  1.00  0.72           H  
ATOM    867 2HD2 LEU A  58     -12.152  22.034  -9.208  1.00  0.72           H  
ATOM    868 3HD2 LEU A  58     -11.518  23.667  -9.511  1.00  0.72           H  
ATOM    869  N   LYS A  59      -9.528  24.182  -5.482  1.00  0.69           N  
ATOM    870  CA  LYS A  59      -9.013  24.396  -4.127  1.00  0.69           C  
ATOM    871  C   LYS A  59      -9.746  23.532  -3.111  1.00  0.69           C  
ATOM    872  O   LYS A  59     -10.974  23.553  -3.033  1.00  0.69           O  
ATOM    873  CB  LYS A  59      -9.176  25.864  -3.722  1.00  0.69           C  
ATOM    874  CG  LYS A  59      -8.347  26.855  -4.527  1.00  0.69           C  
ATOM    875  CD  LYS A  59      -8.451  28.270  -3.963  1.00  0.69           C  
ATOM    876  CE  LYS A  59      -7.669  29.268  -4.804  1.00  0.69           C  
ATOM    877  NZ  LYS A  59      -6.190  29.128  -4.595  1.00  0.69           N  
ATOM    878  H   LYS A  59     -10.473  24.488  -5.711  1.00  0.69           H  
ATOM    879  HA  LYS A  59      -7.952  24.134  -4.103  1.00  0.69           H  
ATOM    880 1HB  LYS A  59     -10.223  26.146  -3.821  1.00  0.69           H  
ATOM    881 2HB  LYS A  59      -8.904  25.978  -2.672  1.00  0.69           H  
ATOM    882 1HG  LYS A  59      -7.318  26.548  -4.519  1.00  0.69           H  
ATOM    883 2HG  LYS A  59      -8.696  26.863  -5.557  1.00  0.69           H  
ATOM    884 1HD  LYS A  59      -9.475  28.580  -3.890  1.00  0.69           H  
ATOM    885 2HD  LYS A  59      -8.025  28.269  -2.960  1.00  0.69           H  
ATOM    886 1HE  LYS A  59      -7.895  29.092  -5.857  1.00  0.69           H  
ATOM    887 2HE  LYS A  59      -7.974  30.281  -4.542  1.00  0.69           H  
ATOM    888 1HZ  LYS A  59      -5.687  29.781  -5.161  1.00  0.69           H  
ATOM    889 2HZ  LYS A  59      -5.959  29.285  -3.632  1.00  0.69           H  
ATOM    890 3HZ  LYS A  59      -5.869  28.180  -4.837  1.00  0.69           H  
ATOM    891  N   ALA A  60      -9.008  22.750  -2.337  1.00  0.67           N  
ATOM    892  CA  ALA A  60      -9.648  21.852  -1.379  1.00  0.67           C  
ATOM    893  C   ALA A  60     -10.447  22.615  -0.329  1.00  0.67           C  
ATOM    894  O   ALA A  60      -9.994  23.644   0.175  1.00  0.67           O  
ATOM    895  CB  ALA A  60      -8.603  20.995  -0.707  1.00  0.67           C  
ATOM    896  H   ALA A  60      -7.997  22.770  -2.415  1.00  0.67           H  
ATOM    897  HA  ALA A  60     -10.339  21.208  -1.918  1.00  0.67           H  
ATOM    898 1HB  ALA A  60      -9.092  20.317  -0.014  1.00  0.67           H  
ATOM    899 2HB  ALA A  60      -8.058  20.427  -1.455  1.00  0.67           H  
ATOM    900 3HB  ALA A  60      -7.907  21.630  -0.158  1.00  0.67           H  
ATOM    901  N   LEU A  61     -11.611  22.074   0.027  1.00  0.66           N  
ATOM    902  CA  LEU A  61     -12.467  22.625   1.073  1.00  0.66           C  
ATOM    903  C   LEU A  61     -12.676  21.659   2.247  1.00  0.66           C  
ATOM    904  O   LEU A  61     -12.622  22.071   3.407  1.00  0.66           O  
ATOM    905  CB  LEU A  61     -13.810  23.068   0.489  1.00  0.66           C  
ATOM    906  CG  LEU A  61     -14.791  23.640   1.499  1.00  0.66           C  
ATOM    907  CD1 LEU A  61     -14.189  24.841   2.177  1.00  0.66           C  
ATOM    908  CD2 LEU A  61     -16.010  24.061   0.787  1.00  0.66           C  
ATOM    909  H   LEU A  61     -11.934  21.249  -0.465  1.00  0.66           H  
ATOM    910  HA  LEU A  61     -11.977  23.514   1.467  1.00  0.66           H  
ATOM    911 1HB  LEU A  61     -13.627  23.829  -0.273  1.00  0.66           H  
ATOM    912 2HB  LEU A  61     -14.282  22.206   0.010  1.00  0.66           H  
ATOM    913  HG  LEU A  61     -15.030  22.882   2.248  1.00  0.66           H  
ATOM    914 1HD1 LEU A  61     -14.902  25.251   2.892  1.00  0.66           H  
ATOM    915 2HD1 LEU A  61     -13.279  24.547   2.700  1.00  0.66           H  
ATOM    916 3HD1 LEU A  61     -13.951  25.599   1.426  1.00  0.66           H  
ATOM    917 1HD2 LEU A  61     -16.710  24.468   1.498  1.00  0.66           H  
ATOM    918 2HD2 LEU A  61     -15.752  24.823   0.054  1.00  0.66           H  
ATOM    919 3HD2 LEU A  61     -16.438  23.231   0.290  1.00  0.66           H  
ATOM    920  N   ALA A  62     -12.932  20.377   1.959  1.00  0.65           N  
ATOM    921  CA  ALA A  62     -13.192  19.425   3.054  1.00  0.65           C  
ATOM    922  C   ALA A  62     -12.650  18.041   2.739  1.00  0.65           C  
ATOM    923  O   ALA A  62     -12.698  17.591   1.598  1.00  0.65           O  
ATOM    924  CB  ALA A  62     -14.686  19.330   3.337  1.00  0.65           C  
ATOM    925  H   ALA A  62     -12.953  20.081   0.984  1.00  0.65           H  
ATOM    926  HA  ALA A  62     -12.682  19.787   3.947  1.00  0.65           H  
ATOM    927 1HB  ALA A  62     -14.856  18.642   4.166  1.00  0.65           H  
ATOM    928 2HB  ALA A  62     -15.059  20.318   3.600  1.00  0.65           H  
ATOM    929 3HB  ALA A  62     -15.204  18.964   2.454  1.00  0.65           H  
ATOM    930  N   ILE A  63     -12.170  17.342   3.772  1.00  0.65           N  
ATOM    931  CA  ILE A  63     -11.605  16.007   3.579  1.00  0.65           C  
ATOM    932  C   ILE A  63     -12.302  14.903   4.377  1.00  0.65           C  
ATOM    933  O   ILE A  63     -12.519  15.031   5.585  1.00  0.65           O  
ATOM    934  CB  ILE A  63     -10.109  15.960   3.953  1.00  0.65           C  
ATOM    935  CG1 ILE A  63      -9.279  16.904   3.152  1.00  0.65           C  
ATOM    936  CG2 ILE A  63      -9.570  14.586   3.725  1.00  0.65           C  
ATOM    937  CD1 ILE A  63      -7.857  16.876   3.639  1.00  0.65           C  
ATOM    938  H   ILE A  63     -12.173  17.750   4.697  1.00  0.65           H  
ATOM    939  HA  ILE A  63     -11.695  15.747   2.526  1.00  0.65           H  
ATOM    940  HB  ILE A  63      -9.987  16.221   5.004  1.00  0.65           H  
ATOM    941 1HG1 ILE A  63      -9.313  16.648   2.118  1.00  0.65           H  
ATOM    942 2HG1 ILE A  63      -9.663  17.908   3.267  1.00  0.65           H  
ATOM    943 1HG2 ILE A  63      -8.514  14.554   3.994  1.00  0.65           H  
ATOM    944 2HG2 ILE A  63     -10.101  13.856   4.321  1.00  0.65           H  
ATOM    945 3HG2 ILE A  63      -9.694  14.361   2.675  1.00  0.65           H  
ATOM    946 1HD1 ILE A  63      -7.244  17.563   3.086  1.00  0.65           H  
ATOM    947 2HD1 ILE A  63      -7.844  17.137   4.683  1.00  0.65           H  
ATOM    948 3HD1 ILE A  63      -7.447  15.875   3.526  1.00  0.65           H  
ATOM    949  N   PHE A  64     -12.619  13.814   3.679  1.00  0.65           N  
ATOM    950  CA  PHE A  64     -13.230  12.604   4.224  1.00  0.65           C  
ATOM    951  C   PHE A  64     -12.327  11.392   3.915  1.00  0.65           C  
ATOM    952  O   PHE A  64     -11.577  11.397   2.941  1.00  0.65           O  
ATOM    953  CB  PHE A  64     -14.591  12.400   3.594  1.00  0.65           C  
ATOM    954  CG  PHE A  64     -15.625  13.474   3.881  1.00  0.65           C  
ATOM    955  CD1 PHE A  64     -15.674  14.662   3.132  1.00  0.65           C  
ATOM    956  CD2 PHE A  64     -16.582  13.276   4.858  1.00  0.65           C  
ATOM    957  CE1 PHE A  64     -16.647  15.613   3.363  1.00  0.65           C  
ATOM    958  CE2 PHE A  64     -17.557  14.229   5.095  1.00  0.65           C  
ATOM    959  CZ  PHE A  64     -17.590  15.400   4.343  1.00  0.65           C  
ATOM    960  H   PHE A  64     -12.419  13.823   2.680  1.00  0.65           H  
ATOM    961  HA  PHE A  64     -13.335  12.701   5.306  1.00  0.65           H  
ATOM    962 1HB  PHE A  64     -14.474  12.304   2.530  1.00  0.65           H  
ATOM    963 2HB  PHE A  64     -14.984  11.467   3.949  1.00  0.65           H  
ATOM    964  HD1 PHE A  64     -14.928  14.836   2.358  1.00  0.65           H  
ATOM    965  HD2 PHE A  64     -16.563  12.354   5.443  1.00  0.65           H  
ATOM    966  HE1 PHE A  64     -16.668  16.530   2.770  1.00  0.65           H  
ATOM    967  HE2 PHE A  64     -18.301  14.056   5.874  1.00  0.65           H  
ATOM    968  HZ  PHE A  64     -18.356  16.148   4.528  1.00  0.65           H  
ATOM    969  N   LYS A  65     -12.364  10.346   4.731  1.00  0.67           N  
ATOM    970  CA  LYS A  65     -11.543   9.155   4.424  1.00  0.67           C  
ATOM    971  C   LYS A  65     -12.150   8.361   3.265  1.00  0.67           C  
ATOM    972  O   LYS A  65     -13.367   8.258   3.173  1.00  0.67           O  
ATOM    973  CB  LYS A  65     -11.349   8.254   5.651  1.00  0.67           C  
ATOM    974  CG  LYS A  65     -10.401   7.048   5.417  1.00  0.67           C  
ATOM    975  CD  LYS A  65     -10.201   6.215   6.695  1.00  0.67           C  
ATOM    976  CE  LYS A  65      -9.178   5.062   6.489  1.00  0.67           C  
ATOM    977  NZ  LYS A  65      -9.648   4.069   5.483  1.00  0.67           N  
ATOM    978  H   LYS A  65     -13.010  10.351   5.523  1.00  0.67           H  
ATOM    979  HA  LYS A  65     -10.554   9.490   4.107  1.00  0.67           H  
ATOM    980 1HB  LYS A  65     -10.942   8.842   6.472  1.00  0.67           H  
ATOM    981 2HB  LYS A  65     -12.316   7.866   5.978  1.00  0.67           H  
ATOM    982 1HG  LYS A  65     -10.827   6.394   4.654  1.00  0.67           H  
ATOM    983 2HG  LYS A  65      -9.432   7.406   5.056  1.00  0.67           H  
ATOM    984 1HD  LYS A  65      -9.848   6.862   7.498  1.00  0.67           H  
ATOM    985 2HD  LYS A  65     -11.160   5.787   6.996  1.00  0.67           H  
ATOM    986 1HE  LYS A  65      -8.223   5.474   6.153  1.00  0.67           H  
ATOM    987 2HE  LYS A  65      -9.028   4.551   7.439  1.00  0.67           H  
ATOM    988 1HZ  LYS A  65      -8.970   3.294   5.349  1.00  0.67           H  
ATOM    989 2HZ  LYS A  65     -10.520   3.675   5.778  1.00  0.67           H  
ATOM    990 3HZ  LYS A  65      -9.770   4.534   4.594  1.00  0.67           H  
ATOM    991  N   ASP A  66     -11.316   7.838   2.358  1.00  0.71           N  
ATOM    992  CA  ASP A  66     -11.814   7.033   1.233  1.00  0.71           C  
ATOM    993  C   ASP A  66     -12.003   5.544   1.581  1.00  0.71           C  
ATOM    994  O   ASP A  66     -11.032   4.781   1.570  1.00  0.71           O  
ATOM    995  CB  ASP A  66     -10.858   7.138   0.053  1.00  0.71           C  
ATOM    996  CG  ASP A  66     -11.291   6.376  -1.169  1.00  0.71           C  
ATOM    997  OD1 ASP A  66     -12.139   5.514  -1.074  1.00  0.71           O  
ATOM    998  OD2 ASP A  66     -10.755   6.632  -2.197  1.00  0.71           O  
ATOM    999  H   ASP A  66     -10.307   7.982   2.456  1.00  0.71           H  
ATOM   1000  HA  ASP A  66     -12.750   7.466   0.927  1.00  0.71           H  
ATOM   1001 1HB  ASP A  66     -10.716   8.181  -0.217  1.00  0.71           H  
ATOM   1002 2HB  ASP A  66      -9.884   6.760   0.356  1.00  0.71           H  
ATOM   1003  N   PRO A  67     -13.255   5.062   1.738  1.00  0.77           N  
ATOM   1004  CA  PRO A  67     -13.613   3.738   2.204  1.00  0.77           C  
ATOM   1005  C   PRO A  67     -13.389   2.658   1.151  1.00  0.77           C  
ATOM   1006  O   PRO A  67     -13.559   1.471   1.436  1.00  0.77           O  
ATOM   1007  CB  PRO A  67     -15.098   3.890   2.499  1.00  0.77           C  
ATOM   1008  CG  PRO A  67     -15.579   4.924   1.509  1.00  0.77           C  
ATOM   1009  CD  PRO A  67     -14.442   5.876   1.337  1.00  0.77           C  
ATOM   1010  HA  PRO A  67     -13.048   3.511   3.117  1.00  0.77           H  
ATOM   1011 1HB  PRO A  67     -15.606   2.921   2.377  1.00  0.77           H  
ATOM   1012 2HB  PRO A  67     -15.254   4.207   3.545  1.00  0.77           H  
ATOM   1013 1HG  PRO A  67     -15.871   4.433   0.575  1.00  0.77           H  
ATOM   1014 2HG  PRO A  67     -16.475   5.432   1.898  1.00  0.77           H  
ATOM   1015 1HD  PRO A  67     -14.378   6.156   0.274  1.00  0.77           H  
ATOM   1016 2HD  PRO A  67     -14.610   6.719   1.987  1.00  0.77           H  
ATOM   1017  N   PHE A  68     -13.051   3.059  -0.074  1.00  0.86           N  
ATOM   1018  CA  PHE A  68     -12.920   2.107  -1.160  1.00  0.86           C  
ATOM   1019  C   PHE A  68     -11.478   1.678  -1.340  1.00  0.86           C  
ATOM   1020  O   PHE A  68     -11.200   0.669  -1.990  1.00  0.86           O  
ATOM   1021  CB  PHE A  68     -13.376   2.755  -2.456  1.00  0.86           C  
ATOM   1022  CG  PHE A  68     -14.767   3.160  -2.437  1.00  0.86           C  
ATOM   1023  CD1 PHE A  68     -15.089   4.497  -2.281  1.00  0.86           C  
ATOM   1024  CD2 PHE A  68     -15.766   2.238  -2.573  1.00  0.86           C  
ATOM   1025  CE1 PHE A  68     -16.389   4.891  -2.259  1.00  0.86           C  
ATOM   1026  CE2 PHE A  68     -17.056   2.623  -2.554  1.00  0.86           C  
ATOM   1027  CZ  PHE A  68     -17.374   3.947  -2.394  1.00  0.86           C  
ATOM   1028  H   PHE A  68     -12.869   4.045  -0.286  1.00  0.86           H  
ATOM   1029  HA  PHE A  68     -13.531   1.231  -0.943  1.00  0.86           H  
ATOM   1030 1HB  PHE A  68     -12.763   3.642  -2.648  1.00  0.86           H  
ATOM   1031 2HB  PHE A  68     -13.228   2.065  -3.284  1.00  0.86           H  
ATOM   1032  HD1 PHE A  68     -14.279   5.230  -2.175  1.00  0.86           H  
ATOM   1033  HD2 PHE A  68     -15.513   1.179  -2.705  1.00  0.86           H  
ATOM   1034  HE1 PHE A  68     -16.635   5.940  -2.136  1.00  0.86           H  
ATOM   1035  HE2 PHE A  68     -17.825   1.875  -2.671  1.00  0.86           H  
ATOM   1036  HZ  PHE A  68     -18.406   4.249  -2.388  1.00  0.86           H  
ATOM   1037  N   LEU A  69     -10.550   2.454  -0.786  1.00  0.95           N  
ATOM   1038  CA  LEU A  69      -9.143   2.131  -0.961  1.00  0.95           C  
ATOM   1039  C   LEU A  69      -8.527   1.506   0.293  1.00  0.95           C  
ATOM   1040  O   LEU A  69      -7.338   1.172   0.321  1.00  0.95           O  
ATOM   1041  CB  LEU A  69      -8.384   3.371  -1.412  1.00  0.95           C  
ATOM   1042  CG  LEU A  69      -8.818   3.962  -2.769  1.00  0.95           C  
ATOM   1043  CD1 LEU A  69      -8.039   5.249  -3.049  1.00  0.95           C  
ATOM   1044  CD2 LEU A  69      -8.573   2.938  -3.853  1.00  0.95           C  
ATOM   1045  H   LEU A  69     -10.821   3.274  -0.233  1.00  0.95           H  
ATOM   1046  HA  LEU A  69      -9.061   1.400  -1.763  1.00  0.95           H  
ATOM   1047 1HB  LEU A  69      -8.528   4.141  -0.662  1.00  0.95           H  
ATOM   1048 2HB  LEU A  69      -7.332   3.126  -1.479  1.00  0.95           H  
ATOM   1049  HG  LEU A  69      -9.883   4.214  -2.739  1.00  0.95           H  
ATOM   1050 1HD1 LEU A  69      -8.359   5.669  -4.006  1.00  0.95           H  
ATOM   1051 2HD1 LEU A  69      -8.254   5.964  -2.266  1.00  0.95           H  
ATOM   1052 3HD1 LEU A  69      -6.976   5.044  -3.080  1.00  0.95           H  
ATOM   1053 1HD2 LEU A  69      -8.886   3.350  -4.813  1.00  0.95           H  
ATOM   1054 2HD2 LEU A  69      -7.512   2.690  -3.890  1.00  0.95           H  
ATOM   1055 3HD2 LEU A  69      -9.151   2.037  -3.637  1.00  0.95           H  
ATOM   1056  N   GLY A  70      -9.325   1.376   1.353  1.00  1.01           N  
ATOM   1057  CA  GLY A  70      -8.901   0.715   2.596  1.00  1.01           C  
ATOM   1058  C   GLY A  70      -7.928   1.492   3.501  1.00  1.01           C  
ATOM   1059  O   GLY A  70      -8.234   1.791   4.665  1.00  1.01           O  
ATOM   1060  H   GLY A  70     -10.277   1.705   1.274  1.00  1.01           H  
ATOM   1061 1HA  GLY A  70      -9.793   0.472   3.173  1.00  1.01           H  
ATOM   1062 2HA  GLY A  70      -8.447  -0.241   2.337  1.00  1.01           H  
ATOM   1063  N   GLY A  71      -6.751   1.783   2.956  1.00  1.03           N  
ATOM   1064  CA  GLY A  71      -5.644   2.424   3.667  1.00  1.03           C  
ATOM   1065  C   GLY A  71      -5.703   3.949   3.718  1.00  1.03           C  
ATOM   1066  O   GLY A  71      -6.777   4.558   3.722  1.00  1.03           O  
ATOM   1067  H   GLY A  71      -6.631   1.504   1.984  1.00  1.03           H  
ATOM   1068 1HA  GLY A  71      -5.607   2.036   4.685  1.00  1.03           H  
ATOM   1069 2HA  GLY A  71      -4.710   2.123   3.193  1.00  1.03           H  
ATOM   1070  N   ASN A  72      -4.528   4.574   3.774  1.00  0.98           N  
ATOM   1071  CA  ASN A  72      -4.422   6.017   3.990  1.00  0.98           C  
ATOM   1072  C   ASN A  72      -4.712   6.850   2.764  1.00  0.98           C  
ATOM   1073  O   ASN A  72      -3.813   7.476   2.217  1.00  0.98           O  
ATOM   1074  CB  ASN A  72      -3.032   6.365   4.462  1.00  0.98           C  
ATOM   1075  CG  ASN A  72      -2.720   5.764   5.797  1.00  0.98           C  
ATOM   1076  OD1 ASN A  72      -3.561   5.737   6.704  1.00  0.98           O  
ATOM   1077  ND2 ASN A  72      -1.519   5.269   5.935  1.00  0.98           N  
ATOM   1078  H   ASN A  72      -3.677   4.032   3.713  1.00  0.98           H  
ATOM   1079  HA  ASN A  72      -5.147   6.303   4.754  1.00  0.98           H  
ATOM   1080 1HB  ASN A  72      -2.298   6.012   3.731  1.00  0.98           H  
ATOM   1081 2HB  ASN A  72      -2.932   7.450   4.529  1.00  0.98           H  
ATOM   1082 1HD2 ASN A  72      -1.245   4.847   6.798  1.00  0.98           H  
ATOM   1083 2HD2 ASN A  72      -0.869   5.308   5.169  1.00  0.98           H  
ATOM   1084  N   ASN A  73      -5.967   6.845   2.344  1.00  0.90           N  
ATOM   1085  CA  ASN A  73      -6.385   7.574   1.155  1.00  0.90           C  
ATOM   1086  C   ASN A  73      -7.591   8.443   1.484  1.00  0.90           C  
ATOM   1087  O   ASN A  73      -8.368   8.106   2.387  1.00  0.90           O  
ATOM   1088  CB  ASN A  73      -6.658   6.611   0.050  1.00  0.90           C  
ATOM   1089  CG  ASN A  73      -5.435   5.760  -0.271  1.00  0.90           C  
ATOM   1090  OD1 ASN A  73      -4.402   6.204  -0.788  1.00  0.90           O  
ATOM   1091  ND2 ASN A  73      -5.550   4.509   0.059  1.00  0.90           N  
ATOM   1092  H   ASN A  73      -6.631   6.272   2.865  1.00  0.90           H  
ATOM   1093  HA  ASN A  73      -5.590   8.239   0.835  1.00  0.90           H  
ATOM   1094 1HB  ASN A  73      -7.487   5.965   0.328  1.00  0.90           H  
ATOM   1095 2HB  ASN A  73      -6.947   7.171  -0.836  1.00  0.90           H  
ATOM   1096 1HD2 ASN A  73      -4.800   3.869  -0.109  1.00  0.90           H  
ATOM   1097 2HD2 ASN A  73      -6.407   4.202   0.479  1.00  0.90           H  
ATOM   1098  N   ILE A  74      -7.733   9.566   0.783  1.00  0.81           N  
ATOM   1099  CA  ILE A  74      -8.802  10.510   1.095  1.00  0.81           C  
ATOM   1100  C   ILE A  74      -9.648  10.979  -0.089  1.00  0.81           C  
ATOM   1101  O   ILE A  74      -9.193  10.978  -1.235  1.00  0.81           O  
ATOM   1102  CB  ILE A  74      -8.199  11.758   1.774  1.00  0.81           C  
ATOM   1103  CG1 ILE A  74      -7.247  12.472   0.823  1.00  0.81           C  
ATOM   1104  CG2 ILE A  74      -7.488  11.402   3.075  1.00  0.81           C  
ATOM   1105  CD1 ILE A  74      -6.728  13.807   1.351  1.00  0.81           C  
ATOM   1106  H   ILE A  74      -7.083   9.757   0.018  1.00  0.81           H  
ATOM   1107  HA  ILE A  74      -9.478  10.037   1.803  1.00  0.81           H  
ATOM   1108  HB  ILE A  74      -9.002  12.427   1.983  1.00  0.81           H  
ATOM   1109 1HG1 ILE A  74      -6.409  11.814   0.607  1.00  0.81           H  
ATOM   1110 2HG1 ILE A  74      -7.778  12.665  -0.100  1.00  0.81           H  
ATOM   1111 1HG2 ILE A  74      -7.103  12.313   3.541  1.00  0.81           H  
ATOM   1112 2HG2 ILE A  74      -8.196  10.921   3.751  1.00  0.81           H  
ATOM   1113 3HG2 ILE A  74      -6.660  10.727   2.878  1.00  0.81           H  
ATOM   1114 1HD1 ILE A  74      -6.071  14.255   0.615  1.00  0.81           H  
ATOM   1115 2HD1 ILE A  74      -7.554  14.466   1.539  1.00  0.81           H  
ATOM   1116 3HD1 ILE A  74      -6.181  13.653   2.279  1.00  0.81           H  
ATOM   1117  N   LEU A  75     -10.870  11.408   0.231  1.00  0.73           N  
ATOM   1118  CA  LEU A  75     -11.813  12.019  -0.699  1.00  0.73           C  
ATOM   1119  C   LEU A  75     -11.911  13.487  -0.319  1.00  0.73           C  
ATOM   1120  O   LEU A  75     -12.193  13.828   0.834  1.00  0.73           O  
ATOM   1121  CB  LEU A  75     -13.204  11.391  -0.594  1.00  0.73           C  
ATOM   1122  CG  LEU A  75     -13.309   9.907  -0.794  1.00  0.73           C  
ATOM   1123  CD1 LEU A  75     -14.756   9.444  -0.598  1.00  0.73           C  
ATOM   1124  CD2 LEU A  75     -12.825   9.560  -2.153  1.00  0.73           C  
ATOM   1125  H   LEU A  75     -11.149  11.339   1.203  1.00  0.73           H  
ATOM   1126  HA  LEU A  75     -11.438  11.936  -1.720  1.00  0.73           H  
ATOM   1127 1HB  LEU A  75     -13.604  11.609   0.387  1.00  0.73           H  
ATOM   1128 2HB  LEU A  75     -13.827  11.851  -1.343  1.00  0.73           H  
ATOM   1129  HG  LEU A  75     -12.708   9.424  -0.061  1.00  0.73           H  
ATOM   1130 1HD1 LEU A  75     -14.809   8.365  -0.730  1.00  0.73           H  
ATOM   1131 2HD1 LEU A  75     -15.090   9.704   0.410  1.00  0.73           H  
ATOM   1132 3HD1 LEU A  75     -15.394   9.922  -1.332  1.00  0.73           H  
ATOM   1133 1HD2 LEU A  75     -12.882   8.483  -2.311  1.00  0.73           H  
ATOM   1134 2HD2 LEU A  75     -13.426  10.062  -2.903  1.00  0.73           H  
ATOM   1135 3HD2 LEU A  75     -11.792   9.874  -2.248  1.00  0.73           H  
ATOM   1136  N   VAL A  76     -11.680  14.362  -1.272  1.00  0.69           N  
ATOM   1137  CA  VAL A  76     -11.639  15.770  -0.968  1.00  0.69           C  
ATOM   1138  C   VAL A  76     -12.673  16.552  -1.760  1.00  0.69           C  
ATOM   1139  O   VAL A  76     -12.738  16.444  -2.979  1.00  0.69           O  
ATOM   1140  CB  VAL A  76     -10.244  16.297  -1.344  1.00  0.69           C  
ATOM   1141  CG1 VAL A  76     -10.130  17.762  -0.991  1.00  0.69           C  
ATOM   1142  CG2 VAL A  76      -9.178  15.404  -0.731  1.00  0.69           C  
ATOM   1143  H   VAL A  76     -11.454  14.049  -2.204  1.00  0.69           H  
ATOM   1144  HA  VAL A  76     -11.817  15.911   0.092  1.00  0.69           H  
ATOM   1145  HB  VAL A  76     -10.135  16.239  -2.417  1.00  0.69           H  
ATOM   1146 1HG1 VAL A  76      -9.167  18.125  -1.299  1.00  0.69           H  
ATOM   1147 2HG1 VAL A  76     -10.902  18.322  -1.506  1.00  0.69           H  
ATOM   1148 3HG1 VAL A  76     -10.246  17.889   0.087  1.00  0.69           H  
ATOM   1149 1HG2 VAL A  76      -8.202  15.744  -1.032  1.00  0.69           H  
ATOM   1150 2HG2 VAL A  76      -9.264  15.424   0.331  1.00  0.69           H  
ATOM   1151 3HG2 VAL A  76      -9.315  14.384  -1.085  1.00  0.69           H  
ATOM   1152  N   MET A  77     -13.479  17.346  -1.084  1.00  0.68           N  
ATOM   1153  CA  MET A  77     -14.422  18.190  -1.797  1.00  0.68           C  
ATOM   1154  C   MET A  77     -13.665  19.456  -2.114  1.00  0.68           C  
ATOM   1155  O   MET A  77     -12.900  19.931  -1.258  1.00  0.68           O  
ATOM   1156  CB  MET A  77     -15.648  18.516  -0.968  1.00  0.68           C  
ATOM   1157  CG  MET A  77     -16.478  17.337  -0.527  1.00  0.68           C  
ATOM   1158  SD  MET A  77     -17.143  16.398  -1.920  1.00  0.68           S  
ATOM   1159  CE  MET A  77     -18.252  17.590  -2.621  1.00  0.68           C  
ATOM   1160  H   MET A  77     -13.387  17.400  -0.073  1.00  0.68           H  
ATOM   1161  HA  MET A  77     -14.719  17.716  -2.732  1.00  0.68           H  
ATOM   1162 1HB  MET A  77     -15.323  19.041  -0.075  1.00  0.68           H  
ATOM   1163 2HB  MET A  77     -16.291  19.194  -1.529  1.00  0.68           H  
ATOM   1164 1HG  MET A  77     -15.839  16.698   0.067  1.00  0.68           H  
ATOM   1165 2HG  MET A  77     -17.313  17.655   0.098  1.00  0.68           H  
ATOM   1166 1HE  MET A  77     -18.737  17.161  -3.493  1.00  0.68           H  
ATOM   1167 2HE  MET A  77     -18.998  17.872  -1.877  1.00  0.68           H  
ATOM   1168 3HE  MET A  77     -17.686  18.475  -2.924  1.00  0.68           H  
ATOM   1169  N   CYS A  78     -13.919  20.051  -3.275  1.00  0.70           N  
ATOM   1170  CA  CYS A  78     -13.214  21.287  -3.604  1.00  0.70           C  
ATOM   1171  C   CYS A  78     -14.045  22.328  -4.345  1.00  0.70           C  
ATOM   1172  O   CYS A  78     -15.145  22.055  -4.834  1.00  0.70           O  
ATOM   1173  CB  CYS A  78     -11.957  20.946  -4.432  1.00  0.70           C  
ATOM   1174  SG  CYS A  78     -12.224  20.180  -5.999  1.00  0.70           S  
ATOM   1175  H   CYS A  78     -14.541  19.590  -3.946  1.00  0.70           H  
ATOM   1176  HA  CYS A  78     -12.884  21.746  -2.674  1.00  0.70           H  
ATOM   1177 1HB  CYS A  78     -11.407  21.843  -4.635  1.00  0.70           H  
ATOM   1178 2HB  CYS A  78     -11.312  20.291  -3.854  1.00  0.70           H  
ATOM   1179  HG  CYS A  78     -13.043  21.120  -6.469  1.00  0.70           H  
ATOM   1180  N   GLU A  79     -13.500  23.543  -4.372  1.00  0.76           N  
ATOM   1181  CA  GLU A  79     -14.090  24.710  -5.017  1.00  0.76           C  
ATOM   1182  C   GLU A  79     -13.344  25.092  -6.288  1.00  0.76           C  
ATOM   1183  O   GLU A  79     -12.124  24.964  -6.369  1.00  0.76           O  
ATOM   1184  CB  GLU A  79     -14.089  25.885  -4.038  1.00  0.76           C  
ATOM   1185  CG  GLU A  79     -15.014  25.765  -2.846  1.00  0.76           C  
ATOM   1186  CD  GLU A  79     -14.889  26.943  -1.887  1.00  0.76           C  
ATOM   1187  OE1 GLU A  79     -13.855  27.574  -1.887  1.00  0.76           O  
ATOM   1188  OE2 GLU A  79     -15.820  27.215  -1.167  1.00  0.76           O  
ATOM   1189  H   GLU A  79     -12.599  23.656  -3.908  1.00  0.76           H  
ATOM   1190  HA  GLU A  79     -15.121  24.473  -5.286  1.00  0.76           H  
ATOM   1191 1HB  GLU A  79     -13.093  25.959  -3.617  1.00  0.76           H  
ATOM   1192 2HB  GLU A  79     -14.304  26.809  -4.559  1.00  0.76           H  
ATOM   1193 1HG  GLU A  79     -16.016  25.734  -3.218  1.00  0.76           H  
ATOM   1194 2HG  GLU A  79     -14.813  24.832  -2.323  1.00  0.76           H  
ATOM   1195  N   LEU A  80     -14.089  25.590  -7.269  1.00  0.83           N  
ATOM   1196  CA  LEU A  80     -13.550  25.999  -8.564  1.00  0.83           C  
ATOM   1197  C   LEU A  80     -13.389  27.509  -8.715  1.00  0.83           C  
ATOM   1198  O   LEU A  80     -14.357  28.265  -8.522  1.00  0.83           O  
ATOM   1199  CB  LEU A  80     -14.541  25.602  -9.627  1.00  0.83           C  
ATOM   1200  CG  LEU A  80     -14.702  24.213 -10.004  1.00  0.83           C  
ATOM   1201  CD1 LEU A  80     -14.711  23.335  -8.800  1.00  0.83           C  
ATOM   1202  CD2 LEU A  80     -16.040  24.135 -10.670  1.00  0.83           C  
ATOM   1203  H   LEU A  80     -15.083  25.665  -7.120  1.00  0.83           H  
ATOM   1204  HA  LEU A  80     -12.585  25.524  -8.713  1.00  0.83           H  
ATOM   1205 1HB  LEU A  80     -15.520  25.987  -9.352  1.00  0.83           H  
ATOM   1206 2HB  LEU A  80     -14.222  26.110 -10.513  1.00  0.83           H  
ATOM   1207  HG  LEU A  80     -13.920  23.907 -10.681  1.00  0.83           H  
ATOM   1208 1HD1 LEU A  80     -14.865  22.349  -9.115  1.00  0.83           H  
ATOM   1209 2HD1 LEU A  80     -13.770  23.394  -8.293  1.00  0.83           H  
ATOM   1210 3HD1 LEU A  80     -15.512  23.634  -8.124  1.00  0.83           H  
ATOM   1211 1HD2 LEU A  80     -16.257  23.140 -10.986  1.00  0.83           H  
ATOM   1212 2HD2 LEU A  80     -16.812  24.455  -9.969  1.00  0.83           H  
ATOM   1213 3HD2 LEU A  80     -16.052  24.785 -11.517  1.00  0.83           H  
ATOM   1214  N   TYR A  81     -12.192  27.917  -9.127  1.00  0.92           N  
ATOM   1215  CA  TYR A  81     -11.826  29.311  -9.341  1.00  0.92           C  
ATOM   1216  C   TYR A  81     -11.204  29.543 -10.717  1.00  0.92           C  
ATOM   1217  O   TYR A  81     -10.670  28.623 -11.336  1.00  0.92           O  
ATOM   1218  CB  TYR A  81     -10.864  29.748  -8.241  1.00  0.92           C  
ATOM   1219  CG  TYR A  81     -11.459  29.695  -6.865  1.00  0.92           C  
ATOM   1220  CD1 TYR A  81     -11.453  28.543  -6.110  1.00  0.92           C  
ATOM   1221  CD2 TYR A  81     -12.005  30.819  -6.361  1.00  0.92           C  
ATOM   1222  CE1 TYR A  81     -12.021  28.576  -4.848  1.00  0.92           C  
ATOM   1223  CE2 TYR A  81     -12.565  30.861  -5.131  1.00  0.92           C  
ATOM   1224  CZ  TYR A  81     -12.583  29.751  -4.365  1.00  0.92           C  
ATOM   1225  OH  TYR A  81     -13.153  29.815  -3.108  1.00  0.92           O  
ATOM   1226  H   TYR A  81     -11.463  27.214  -9.239  1.00  0.92           H  
ATOM   1227  HA  TYR A  81     -12.727  29.918  -9.288  1.00  0.92           H  
ATOM   1228 1HB  TYR A  81      -9.986  29.107  -8.252  1.00  0.92           H  
ATOM   1229 2HB  TYR A  81     -10.532  30.770  -8.435  1.00  0.92           H  
ATOM   1230  HD1 TYR A  81     -11.006  27.620  -6.497  1.00  0.92           H  
ATOM   1231  HD2 TYR A  81     -11.998  31.693  -6.958  1.00  0.92           H  
ATOM   1232  HE1 TYR A  81     -12.018  27.695  -4.240  1.00  0.92           H  
ATOM   1233  HE2 TYR A  81     -12.998  31.790  -4.763  1.00  0.92           H  
ATOM   1234  HH  TYR A  81     -13.279  28.916  -2.736  1.00  0.92           H  
ATOM   1235  N   THR A  82     -11.231  30.779 -11.189  1.00  0.99           N  
ATOM   1236  CA  THR A  82     -10.584  31.079 -12.457  1.00  0.99           C  
ATOM   1237  C   THR A  82      -9.117  31.448 -12.254  1.00  0.99           C  
ATOM   1238  O   THR A  82      -8.604  31.430 -11.133  1.00  0.99           O  
ATOM   1239  CB  THR A  82     -11.318  32.201 -13.218  1.00  0.99           C  
ATOM   1240  OG1 THR A  82     -10.787  32.280 -14.552  1.00  0.99           O  
ATOM   1241  CG2 THR A  82     -11.184  33.516 -12.504  1.00  0.99           C  
ATOM   1242  H   THR A  82     -11.705  31.509 -10.657  1.00  0.99           H  
ATOM   1243  HA  THR A  82     -10.618  30.185 -13.082  1.00  0.99           H  
ATOM   1244  HB  THR A  82     -12.366  31.968 -13.280  1.00  0.99           H  
ATOM   1245  HG1 THR A  82     -11.112  31.526 -15.065  1.00  0.99           H  
ATOM   1246 1HG2 THR A  82     -11.722  34.287 -13.051  1.00  0.99           H  
ATOM   1247 2HG2 THR A  82     -11.605  33.405 -11.520  1.00  0.99           H  
ATOM   1248 3HG2 THR A  82     -10.178  33.793 -12.418  1.00  0.99           H  
ATOM   1249  N   LYS A  83      -8.448  31.793 -13.352  1.00  1.05           N  
ATOM   1250  CA  LYS A  83      -7.009  32.073 -13.351  1.00  1.05           C  
ATOM   1251  C   LYS A  83      -6.623  33.269 -12.478  1.00  1.05           C  
ATOM   1252  O   LYS A  83      -5.490  33.371 -12.011  1.00  1.05           O  
ATOM   1253  CB  LYS A  83      -6.521  32.310 -14.780  1.00  1.05           C  
ATOM   1254  CG  LYS A  83      -7.014  33.614 -15.417  1.00  1.05           C  
ATOM   1255  CD  LYS A  83      -6.523  33.768 -16.854  1.00  1.05           C  
ATOM   1256  CE  LYS A  83      -6.939  35.118 -17.432  1.00  1.05           C  
ATOM   1257  NZ  LYS A  83      -6.522  35.271 -18.855  1.00  1.05           N  
ATOM   1258  H   LYS A  83      -8.986  31.849 -14.206  1.00  1.05           H  
ATOM   1259  HA  LYS A  83      -6.498  31.195 -12.955  1.00  1.05           H  
ATOM   1260 1HB  LYS A  83      -5.431  32.323 -14.792  1.00  1.05           H  
ATOM   1261 2HB  LYS A  83      -6.843  31.481 -15.417  1.00  1.05           H  
ATOM   1262 1HG  LYS A  83      -8.106  33.640 -15.408  1.00  1.05           H  
ATOM   1263 2HG  LYS A  83      -6.642  34.460 -14.845  1.00  1.05           H  
ATOM   1264 1HD  LYS A  83      -5.437  33.682 -16.885  1.00  1.05           H  
ATOM   1265 2HD  LYS A  83      -6.953  32.980 -17.478  1.00  1.05           H  
ATOM   1266 1HE  LYS A  83      -8.023  35.210 -17.373  1.00  1.05           H  
ATOM   1267 2HE  LYS A  83      -6.484  35.912 -16.840  1.00  1.05           H  
ATOM   1268 1HZ  LYS A  83      -6.825  36.160 -19.206  1.00  1.05           H  
ATOM   1269 2HZ  LYS A  83      -5.528  35.190 -18.943  1.00  1.05           H  
ATOM   1270 3HZ  LYS A  83      -6.978  34.529 -19.393  1.00  1.05           H  
ATOM   1271  N   ASN A  84      -7.583  34.157 -12.247  1.00  1.07           N  
ATOM   1272  CA  ASN A  84      -7.398  35.354 -11.445  1.00  1.07           C  
ATOM   1273  C   ASN A  84      -7.838  35.169  -9.990  1.00  1.07           C  
ATOM   1274  O   ASN A  84      -7.818  36.120  -9.211  1.00  1.07           O  
ATOM   1275  CB  ASN A  84      -8.178  36.503 -12.051  1.00  1.07           C  
ATOM   1276  CG  ASN A  84      -7.636  36.961 -13.379  1.00  1.07           C  
ATOM   1277  OD1 ASN A  84      -6.422  36.973 -13.612  1.00  1.07           O  
ATOM   1278  ND2 ASN A  84      -8.526  37.353 -14.256  1.00  1.07           N  
ATOM   1279  H   ASN A  84      -8.476  33.989 -12.675  1.00  1.07           H  
ATOM   1280  HA  ASN A  84      -6.336  35.603 -11.435  1.00  1.07           H  
ATOM   1281 1HB  ASN A  84      -9.219  36.201 -12.181  1.00  1.07           H  
ATOM   1282 2HB  ASN A  84      -8.173  37.346 -11.359  1.00  1.07           H  
ATOM   1283 1HD2 ASN A  84      -8.236  37.690 -15.152  1.00  1.07           H  
ATOM   1284 2HD2 ASN A  84      -9.501  37.334 -14.024  1.00  1.07           H  
ATOM   1285  N   GLY A  85      -8.257  33.957  -9.621  1.00  1.06           N  
ATOM   1286  CA  GLY A  85      -8.693  33.679  -8.254  1.00  1.06           C  
ATOM   1287  C   GLY A  85     -10.189  33.892  -7.981  1.00  1.06           C  
ATOM   1288  O   GLY A  85     -10.666  33.574  -6.894  1.00  1.06           O  
ATOM   1289  H   GLY A  85      -8.258  33.183 -10.285  1.00  1.06           H  
ATOM   1290 1HA  GLY A  85      -8.438  32.646  -8.017  1.00  1.06           H  
ATOM   1291 2HA  GLY A  85      -8.117  34.299  -7.570  1.00  1.06           H  
ATOM   1292  N   ASP A  86     -10.929  34.468  -8.924  1.00  1.03           N  
ATOM   1293  CA  ASP A  86     -12.365  34.667  -8.718  1.00  1.03           C  
ATOM   1294  C   ASP A  86     -13.107  33.335  -8.738  1.00  1.03           C  
ATOM   1295  O   ASP A  86     -12.769  32.437  -9.509  1.00  1.03           O  
ATOM   1296  CB  ASP A  86     -12.967  35.595  -9.773  1.00  1.03           C  
ATOM   1297  CG  ASP A  86     -12.551  37.054  -9.620  1.00  1.03           C  
ATOM   1298  OD1 ASP A  86     -12.025  37.410  -8.593  1.00  1.03           O  
ATOM   1299  OD2 ASP A  86     -12.763  37.801 -10.545  1.00  1.03           O  
ATOM   1300  H   ASP A  86     -10.493  34.748  -9.787  1.00  1.03           H  
ATOM   1301  HA  ASP A  86     -12.514  35.122  -7.739  1.00  1.03           H  
ATOM   1302 1HB  ASP A  86     -12.684  35.268 -10.757  1.00  1.03           H  
ATOM   1303 2HB  ASP A  86     -14.058  35.533  -9.718  1.00  1.03           H  
ATOM   1304  N   ALA A  87     -14.139  33.190  -7.919  1.00  0.99           N  
ATOM   1305  CA  ALA A  87     -14.935  31.959  -7.966  1.00  0.99           C  
ATOM   1306  C   ALA A  87     -15.633  31.857  -9.309  1.00  0.99           C  
ATOM   1307  O   ALA A  87     -16.050  32.877  -9.864  1.00  0.99           O  
ATOM   1308  CB  ALA A  87     -15.938  31.921  -6.835  1.00  0.99           C  
ATOM   1309  H   ALA A  87     -14.382  33.932  -7.278  1.00  0.99           H  
ATOM   1310  HA  ALA A  87     -14.271  31.104  -7.875  1.00  0.99           H  
ATOM   1311 1HB  ALA A  87     -16.507  30.989  -6.892  1.00  0.99           H  
ATOM   1312 2HB  ALA A  87     -15.416  31.970  -5.882  1.00  0.99           H  
ATOM   1313 3HB  ALA A  87     -16.618  32.764  -6.923  1.00  0.99           H  
ATOM   1314  N   LEU A  88     -15.820  30.644  -9.819  1.00  0.95           N  
ATOM   1315  CA  LEU A  88     -16.548  30.544 -11.079  1.00  0.95           C  
ATOM   1316  C   LEU A  88     -18.058  30.703 -10.830  1.00  0.95           C  
ATOM   1317  O   LEU A  88     -18.547  30.286  -9.782  1.00  0.95           O  
ATOM   1318  CB  LEU A  88     -16.304  29.204 -11.776  1.00  0.95           C  
ATOM   1319  CG  LEU A  88     -14.895  28.904 -12.147  1.00  0.95           C  
ATOM   1320  CD1 LEU A  88     -14.888  27.622 -12.860  1.00  0.95           C  
ATOM   1321  CD2 LEU A  88     -14.323  29.999 -12.976  1.00  0.95           C  
ATOM   1322  H   LEU A  88     -15.428  29.821  -9.354  1.00  0.95           H  
ATOM   1323  HA  LEU A  88     -16.166  31.325 -11.720  1.00  0.95           H  
ATOM   1324 1HB  LEU A  88     -16.626  28.409 -11.100  1.00  0.95           H  
ATOM   1325 2HB  LEU A  88     -16.903  29.141 -12.677  1.00  0.95           H  
ATOM   1326  HG  LEU A  88     -14.299  28.791 -11.246  1.00  0.95           H  
ATOM   1327 1HD1 LEU A  88     -13.883  27.364 -13.124  1.00  0.95           H  
ATOM   1328 2HD1 LEU A  88     -15.311  26.860 -12.244  1.00  0.95           H  
ATOM   1329 3HD1 LEU A  88     -15.486  27.727 -13.757  1.00  0.95           H  
ATOM   1330 1HD2 LEU A  88     -13.297  29.745 -13.233  1.00  0.95           H  
ATOM   1331 2HD2 LEU A  88     -14.910  30.119 -13.887  1.00  0.95           H  
ATOM   1332 3HD2 LEU A  88     -14.344  30.929 -12.401  1.00  0.95           H  
ATOM   1333  N   PRO A  89     -18.838  31.246 -11.789  1.00  0.92           N  
ATOM   1334  CA  PRO A  89     -20.295  31.394 -11.759  1.00  0.92           C  
ATOM   1335  C   PRO A  89     -21.089  30.134 -11.407  1.00  0.92           C  
ATOM   1336  O   PRO A  89     -22.179  30.223 -10.830  1.00  0.92           O  
ATOM   1337  CB  PRO A  89     -20.603  31.818 -13.197  1.00  0.92           C  
ATOM   1338  CG  PRO A  89     -19.372  32.545 -13.654  1.00  0.92           C  
ATOM   1339  CD  PRO A  89     -18.218  31.809 -13.023  1.00  0.92           C  
ATOM   1340  HA  PRO A  89     -20.544  32.208 -11.057  1.00  0.92           H  
ATOM   1341 1HB  PRO A  89     -20.824  30.926 -13.806  1.00  0.92           H  
ATOM   1342 2HB  PRO A  89     -21.500  32.449 -13.220  1.00  0.92           H  
ATOM   1343 1HG  PRO A  89     -19.323  32.552 -14.753  1.00  0.92           H  
ATOM   1344 2HG  PRO A  89     -19.417  33.598 -13.333  1.00  0.92           H  
ATOM   1345 1HD  PRO A  89     -17.842  31.021 -13.691  1.00  0.92           H  
ATOM   1346 2HD  PRO A  89     -17.463  32.570 -12.786  1.00  0.92           H  
ATOM   1347  N   THR A  90     -20.542  28.963 -11.745  1.00  0.90           N  
ATOM   1348  CA  THR A  90     -21.215  27.691 -11.501  1.00  0.90           C  
ATOM   1349  C   THR A  90     -20.827  27.087 -10.153  1.00  0.90           C  
ATOM   1350  O   THR A  90     -21.313  26.024  -9.755  1.00  0.90           O  
ATOM   1351  CB  THR A  90     -20.892  26.698 -12.632  1.00  0.90           C  
ATOM   1352  OG1 THR A  90     -19.487  26.441 -12.656  1.00  0.90           O  
ATOM   1353  CG2 THR A  90     -21.298  27.293 -13.964  1.00  0.90           C  
ATOM   1354  H   THR A  90     -19.644  28.946 -12.202  1.00  0.90           H  
ATOM   1355  HA  THR A  90     -22.290  27.865 -11.494  1.00  0.90           H  
ATOM   1356  HB  THR A  90     -21.431  25.760 -12.472  1.00  0.90           H  
ATOM   1357  HG1 THR A  90     -19.250  25.911 -11.886  1.00  0.90           H  
ATOM   1358 1HG2 THR A  90     -21.066  26.590 -14.764  1.00  0.90           H  
ATOM   1359 2HG2 THR A  90     -22.370  27.492 -13.958  1.00  0.90           H  
ATOM   1360 3HG2 THR A  90     -20.756  28.222 -14.129  1.00  0.90           H  
ATOM   1361  N   ASN A  91     -19.950  27.753  -9.421  1.00  0.88           N  
ATOM   1362  CA  ASN A  91     -19.513  27.198  -8.164  1.00  0.88           C  
ATOM   1363  C   ASN A  91     -20.503  27.451  -7.054  1.00  0.88           C  
ATOM   1364  O   ASN A  91     -20.400  28.406  -6.276  1.00  0.88           O  
ATOM   1365  CB  ASN A  91     -18.185  27.752  -7.781  1.00  0.88           C  
ATOM   1366  CG  ASN A  91     -17.638  27.139  -6.570  1.00  0.88           C  
ATOM   1367  OD1 ASN A  91     -18.325  26.454  -5.790  1.00  0.88           O  
ATOM   1368  ND2 ASN A  91     -16.394  27.397  -6.335  1.00  0.88           N  
ATOM   1369  H   ASN A  91     -19.572  28.648  -9.727  1.00  0.88           H  
ATOM   1370  HA  ASN A  91     -19.420  26.118  -8.279  1.00  0.88           H  
ATOM   1371 1HB  ASN A  91     -17.477  27.614  -8.604  1.00  0.88           H  
ATOM   1372 2HB  ASN A  91     -18.278  28.826  -7.615  1.00  0.88           H  
ATOM   1373 1HD2 ASN A  91     -15.961  27.047  -5.500  1.00  0.88           H  
ATOM   1374 2HD2 ASN A  91     -15.863  27.970  -6.980  1.00  0.88           H  
ATOM   1375  N   THR A  92     -21.395  26.497  -6.912  1.00  0.86           N  
ATOM   1376  CA  THR A  92     -22.464  26.572  -5.942  1.00  0.86           C  
ATOM   1377  C   THR A  92     -21.970  26.374  -4.513  1.00  0.86           C  
ATOM   1378  O   THR A  92     -22.683  26.687  -3.558  1.00  0.86           O  
ATOM   1379  CB  THR A  92     -23.543  25.540  -6.290  1.00  0.86           C  
ATOM   1380  OG1 THR A  92     -22.965  24.214  -6.293  1.00  0.86           O  
ATOM   1381  CG2 THR A  92     -24.138  25.855  -7.670  1.00  0.86           C  
ATOM   1382  H   THR A  92     -21.379  25.757  -7.613  1.00  0.86           H  
ATOM   1383  HA  THR A  92     -22.912  27.559  -6.012  1.00  0.86           H  
ATOM   1384  HB  THR A  92     -24.325  25.579  -5.540  1.00  0.86           H  
ATOM   1385  HG1 THR A  92     -22.134  24.230  -6.776  1.00  0.86           H  
ATOM   1386 1HG2 THR A  92     -24.908  25.127  -7.914  1.00  0.86           H  
ATOM   1387 2HG2 THR A  92     -24.574  26.853  -7.658  1.00  0.86           H  
ATOM   1388 3HG2 THR A  92     -23.360  25.812  -8.417  1.00  0.86           H  
ATOM   1389  N   VAL A  93     -20.734  25.900  -4.352  1.00  0.84           N  
ATOM   1390  CA  VAL A  93     -20.227  25.659  -3.016  1.00  0.84           C  
ATOM   1391  C   VAL A  93     -19.884  27.027  -2.479  1.00  0.84           C  
ATOM   1392  O   VAL A  93     -20.290  27.419  -1.383  1.00  0.84           O  
ATOM   1393  CB  VAL A  93     -18.906  24.878  -3.032  1.00  0.84           C  
ATOM   1394  CG1 VAL A  93     -18.414  24.714  -1.616  1.00  0.84           C  
ATOM   1395  CG2 VAL A  93     -19.002  23.601  -3.781  1.00  0.84           C  
ATOM   1396  H   VAL A  93     -20.130  25.745  -5.155  1.00  0.84           H  
ATOM   1397  HA  VAL A  93     -20.983  25.180  -2.396  1.00  0.84           H  
ATOM   1398  HB  VAL A  93     -18.177  25.480  -3.526  1.00  0.84           H  
ATOM   1399 1HG1 VAL A  93     -17.452  24.219  -1.649  1.00  0.84           H  
ATOM   1400 2HG1 VAL A  93     -18.305  25.696  -1.148  1.00  0.84           H  
ATOM   1401 3HG1 VAL A  93     -19.116  24.111  -1.043  1.00  0.84           H  
ATOM   1402 1HG2 VAL A  93     -18.022  23.117  -3.791  1.00  0.84           H  
ATOM   1403 2HG2 VAL A  93     -19.677  22.985  -3.324  1.00  0.84           H  
ATOM   1404 3HG2 VAL A  93     -19.319  23.802  -4.803  1.00  0.84           H  
ATOM   1405  N   ALA A  94     -19.136  27.770  -3.307  1.00  0.82           N  
ATOM   1406  CA  ALA A  94     -18.704  29.114  -2.976  1.00  0.82           C  
ATOM   1407  C   ALA A  94     -19.897  30.027  -2.788  1.00  0.82           C  
ATOM   1408  O   ALA A  94     -19.907  30.835  -1.865  1.00  0.82           O  
ATOM   1409  CB  ALA A  94     -17.795  29.667  -4.054  1.00  0.82           C  
ATOM   1410  H   ALA A  94     -18.860  27.364  -4.196  1.00  0.82           H  
ATOM   1411  HA  ALA A  94     -18.149  29.069  -2.040  1.00  0.82           H  
ATOM   1412 1HB  ALA A  94     -17.467  30.666  -3.775  1.00  0.82           H  
ATOM   1413 2HB  ALA A  94     -16.929  29.017  -4.156  1.00  0.82           H  
ATOM   1414 3HB  ALA A  94     -18.338  29.713  -5.000  1.00  0.82           H  
ATOM   1415  N   ARG A  95     -20.932  29.882  -3.624  1.00  0.81           N  
ATOM   1416  CA  ARG A  95     -22.094  30.746  -3.449  1.00  0.81           C  
ATOM   1417  C   ARG A  95     -22.730  30.505  -2.088  1.00  0.81           C  
ATOM   1418  O   ARG A  95     -23.081  31.454  -1.376  1.00  0.81           O  
ATOM   1419  CB  ARG A  95     -23.126  30.497  -4.535  1.00  0.81           C  
ATOM   1420  CG  ARG A  95     -22.750  31.015  -5.935  1.00  0.81           C  
ATOM   1421  CD  ARG A  95     -23.809  30.687  -6.950  1.00  0.81           C  
ATOM   1422  NE  ARG A  95     -23.494  31.189  -8.290  1.00  0.81           N  
ATOM   1423  CZ  ARG A  95     -23.775  32.425  -8.726  1.00  0.81           C  
ATOM   1424  NH1 ARG A  95     -24.368  33.308  -7.947  1.00  0.81           N  
ATOM   1425  NH2 ARG A  95     -23.443  32.726  -9.954  1.00  0.81           N  
ATOM   1426  H   ARG A  95     -20.883  29.218  -4.400  1.00  0.81           H  
ATOM   1427  HA  ARG A  95     -21.767  31.785  -3.507  1.00  0.81           H  
ATOM   1428 1HB  ARG A  95     -23.312  29.431  -4.610  1.00  0.81           H  
ATOM   1429 2HB  ARG A  95     -24.064  30.970  -4.251  1.00  0.81           H  
ATOM   1430 1HG  ARG A  95     -22.627  32.098  -5.900  1.00  0.81           H  
ATOM   1431 2HG  ARG A  95     -21.814  30.554  -6.253  1.00  0.81           H  
ATOM   1432 1HD  ARG A  95     -23.915  29.605  -7.016  1.00  0.81           H  
ATOM   1433 2HD  ARG A  95     -24.756  31.122  -6.639  1.00  0.81           H  
ATOM   1434  HE  ARG A  95     -23.025  30.571  -8.974  1.00  0.81           H  
ATOM   1435 1HH1 ARG A  95     -24.617  33.058  -7.001  1.00  0.81           H  
ATOM   1436 2HH1 ARG A  95     -24.572  34.232  -8.297  1.00  0.81           H  
ATOM   1437 1HH2 ARG A  95     -22.987  31.990 -10.511  1.00  0.81           H  
ATOM   1438 2HH2 ARG A  95     -23.635  33.639 -10.333  1.00  0.81           H  
ATOM   1439  N   ALA A  96     -22.849  29.235  -1.695  1.00  0.80           N  
ATOM   1440  CA  ALA A  96     -23.400  28.945  -0.387  1.00  0.80           C  
ATOM   1441  C   ALA A  96     -22.501  29.513   0.693  1.00  0.80           C  
ATOM   1442  O   ALA A  96     -22.984  30.112   1.654  1.00  0.80           O  
ATOM   1443  CB  ALA A  96     -23.556  27.455  -0.220  1.00  0.80           C  
ATOM   1444  H   ALA A  96     -22.577  28.460  -2.303  1.00  0.80           H  
ATOM   1445  HA  ALA A  96     -24.368  29.429  -0.300  1.00  0.80           H  
ATOM   1446 1HB  ALA A  96     -23.971  27.229   0.752  1.00  0.80           H  
ATOM   1447 2HB  ALA A  96     -24.220  27.083  -0.993  1.00  0.80           H  
ATOM   1448 3HB  ALA A  96     -22.593  26.993  -0.331  1.00  0.80           H  
ATOM   1449  N   ALA A  97     -21.185  29.380   0.521  1.00  0.80           N  
ATOM   1450  CA  ALA A  97     -20.252  29.880   1.514  1.00  0.80           C  
ATOM   1451  C   ALA A  97     -20.400  31.386   1.701  1.00  0.80           C  
ATOM   1452  O   ALA A  97     -20.347  31.881   2.830  1.00  0.80           O  
ATOM   1453  CB  ALA A  97     -18.832  29.547   1.107  1.00  0.80           C  
ATOM   1454  H   ALA A  97     -20.829  28.880  -0.295  1.00  0.80           H  
ATOM   1455  HA  ALA A  97     -20.474  29.390   2.461  1.00  0.80           H  
ATOM   1456 1HB  ALA A  97     -18.141  29.898   1.868  1.00  0.80           H  
ATOM   1457 2HB  ALA A  97     -18.728  28.471   0.983  1.00  0.80           H  
ATOM   1458 3HB  ALA A  97     -18.608  30.036   0.167  1.00  0.80           H  
ATOM   1459  N   GLN A  98     -20.629  32.107   0.597  1.00  0.80           N  
ATOM   1460  CA  GLN A  98     -20.784  33.555   0.654  1.00  0.80           C  
ATOM   1461  C   GLN A  98     -22.013  33.906   1.478  1.00  0.80           C  
ATOM   1462  O   GLN A  98     -21.963  34.785   2.339  1.00  0.80           O  
ATOM   1463  CB  GLN A  98     -20.888  34.127  -0.762  1.00  0.80           C  
ATOM   1464  CG  GLN A  98     -19.577  34.057  -1.549  1.00  0.80           C  
ATOM   1465  CD  GLN A  98     -19.740  34.405  -3.022  1.00  0.80           C  
ATOM   1466  OE1 GLN A  98     -20.846  34.380  -3.579  1.00  0.80           O  
ATOM   1467  NE2 GLN A  98     -18.627  34.729  -3.669  1.00  0.80           N  
ATOM   1468  H   GLN A  98     -20.649  31.635  -0.308  1.00  0.80           H  
ATOM   1469  HA  GLN A  98     -19.908  33.980   1.141  1.00  0.80           H  
ATOM   1470 1HB  GLN A  98     -21.643  33.575  -1.319  1.00  0.80           H  
ATOM   1471 2HB  GLN A  98     -21.208  35.166  -0.715  1.00  0.80           H  
ATOM   1472 1HG  GLN A  98     -18.885  34.773  -1.113  1.00  0.80           H  
ATOM   1473 2HG  GLN A  98     -19.163  33.065  -1.470  1.00  0.80           H  
ATOM   1474 1HE2 GLN A  98     -18.664  34.967  -4.639  1.00  0.80           H  
ATOM   1475 2HE2 GLN A  98     -17.752  34.734  -3.185  1.00  0.80           H  
ATOM   1476  N   ILE A  99     -23.091  33.141   1.312  1.00  0.82           N  
ATOM   1477  CA  ILE A  99     -24.284  33.374   2.117  1.00  0.82           C  
ATOM   1478  C   ILE A  99     -23.988  33.130   3.594  1.00  0.82           C  
ATOM   1479  O   ILE A  99     -24.328  33.939   4.459  1.00  0.82           O  
ATOM   1480  CB  ILE A  99     -25.428  32.447   1.656  1.00  0.82           C  
ATOM   1481  CG1 ILE A  99     -25.890  32.817   0.251  1.00  0.82           C  
ATOM   1482  CG2 ILE A  99     -26.555  32.436   2.618  1.00  0.82           C  
ATOM   1483  CD1 ILE A  99     -26.439  34.220   0.147  1.00  0.82           C  
ATOM   1484  H   ILE A  99     -23.088  32.417   0.587  1.00  0.82           H  
ATOM   1485  HA  ILE A  99     -24.595  34.409   1.993  1.00  0.82           H  
ATOM   1486  HB  ILE A  99     -25.044  31.435   1.593  1.00  0.82           H  
ATOM   1487 1HG1 ILE A  99     -25.052  32.718  -0.435  1.00  0.82           H  
ATOM   1488 2HG1 ILE A  99     -26.676  32.125  -0.054  1.00  0.82           H  
ATOM   1489 1HG2 ILE A  99     -27.312  31.742   2.258  1.00  0.82           H  
ATOM   1490 2HG2 ILE A  99     -26.182  32.113   3.582  1.00  0.82           H  
ATOM   1491 3HG2 ILE A  99     -26.979  33.417   2.700  1.00  0.82           H  
ATOM   1492 1HD1 ILE A  99     -26.757  34.409  -0.882  1.00  0.82           H  
ATOM   1493 2HD1 ILE A  99     -27.296  34.325   0.811  1.00  0.82           H  
ATOM   1494 3HD1 ILE A  99     -25.669  34.936   0.429  1.00  0.82           H  
ATOM   1495  N   PHE A 100     -23.256  32.064   3.883  1.00  0.84           N  
ATOM   1496  CA  PHE A 100     -22.956  31.738   5.268  1.00  0.84           C  
ATOM   1497  C   PHE A 100     -21.992  32.729   5.916  1.00  0.84           C  
ATOM   1498  O   PHE A 100     -21.989  32.887   7.140  1.00  0.84           O  
ATOM   1499  CB  PHE A 100     -22.433  30.309   5.383  1.00  0.84           C  
ATOM   1500  CG  PHE A 100     -23.511  29.312   5.138  1.00  0.84           C  
ATOM   1501  CD1 PHE A 100     -23.491  28.458   4.047  1.00  0.84           C  
ATOM   1502  CD2 PHE A 100     -24.581  29.267   5.976  1.00  0.84           C  
ATOM   1503  CE1 PHE A 100     -24.528  27.589   3.828  1.00  0.84           C  
ATOM   1504  CE2 PHE A 100     -25.596  28.410   5.752  1.00  0.84           C  
ATOM   1505  CZ  PHE A 100     -25.577  27.580   4.697  1.00  0.84           C  
ATOM   1506  H   PHE A 100     -22.963  31.438   3.131  1.00  0.84           H  
ATOM   1507  HA  PHE A 100     -23.884  31.783   5.823  1.00  0.84           H  
ATOM   1508 1HB  PHE A 100     -21.640  30.153   4.650  1.00  0.84           H  
ATOM   1509 2HB  PHE A 100     -22.017  30.143   6.374  1.00  0.84           H  
ATOM   1510  HD1 PHE A 100     -22.645  28.483   3.367  1.00  0.84           H  
ATOM   1511  HD2 PHE A 100     -24.607  29.933   6.830  1.00  0.84           H  
ATOM   1512  HE1 PHE A 100     -24.514  26.914   2.977  1.00  0.84           H  
ATOM   1513  HE2 PHE A 100     -26.436  28.373   6.414  1.00  0.84           H  
ATOM   1514  HZ  PHE A 100     -26.400  26.915   4.568  1.00  0.84           H  
ATOM   1515  N   SER A 101     -21.186  33.416   5.099  1.00  0.87           N  
ATOM   1516  CA  SER A 101     -20.223  34.387   5.605  1.00  0.87           C  
ATOM   1517  C   SER A 101     -20.883  35.700   6.042  1.00  0.87           C  
ATOM   1518  O   SER A 101     -20.227  36.548   6.653  1.00  0.87           O  
ATOM   1519  CB  SER A 101     -19.159  34.706   4.562  1.00  0.87           C  
ATOM   1520  OG  SER A 101     -19.648  35.517   3.512  1.00  0.87           O  
ATOM   1521  H   SER A 101     -21.205  33.217   4.099  1.00  0.87           H  
ATOM   1522  HA  SER A 101     -19.731  33.952   6.473  1.00  0.87           H  
ATOM   1523 1HB  SER A 101     -18.314  35.196   5.040  1.00  0.87           H  
ATOM   1524 2HB  SER A 101     -18.796  33.768   4.142  1.00  0.87           H  
ATOM   1525  HG  SER A 101     -20.526  35.165   3.246  1.00  0.87           H  
ATOM   1526  N   ILE A 102     -22.166  35.899   5.726  1.00  0.91           N  
ATOM   1527  CA  ILE A 102     -22.817  37.143   6.109  1.00  0.91           C  
ATOM   1528  C   ILE A 102     -23.032  37.102   7.618  1.00  0.91           C  
ATOM   1529  O   ILE A 102     -23.560  36.121   8.149  1.00  0.91           O  
ATOM   1530  CB  ILE A 102     -24.135  37.352   5.352  1.00  0.91           C  
ATOM   1531  CG1 ILE A 102     -23.866  37.356   3.852  1.00  0.91           C  
ATOM   1532  CG2 ILE A 102     -24.778  38.662   5.763  1.00  0.91           C  
ATOM   1533  CD1 ILE A 102     -22.908  38.415   3.404  1.00  0.91           C  
ATOM   1534  H   ILE A 102     -22.704  35.182   5.232  1.00  0.91           H  
ATOM   1535  HA  ILE A 102     -22.154  37.975   5.876  1.00  0.91           H  
ATOM   1536  HB  ILE A 102     -24.807  36.522   5.562  1.00  0.91           H  
ATOM   1537 1HG1 ILE A 102     -23.466  36.384   3.573  1.00  0.91           H  
ATOM   1538 2HG1 ILE A 102     -24.802  37.504   3.326  1.00  0.91           H  
ATOM   1539 1HG2 ILE A 102     -25.692  38.797   5.212  1.00  0.91           H  
ATOM   1540 2HG2 ILE A 102     -24.993  38.654   6.806  1.00  0.91           H  
ATOM   1541 3HG2 ILE A 102     -24.100  39.484   5.538  1.00  0.91           H  
ATOM   1542 1HD1 ILE A 102     -22.770  38.342   2.325  1.00  0.91           H  
ATOM   1543 2HD1 ILE A 102     -23.302  39.398   3.656  1.00  0.91           H  
ATOM   1544 3HD1 ILE A 102     -21.950  38.265   3.903  1.00  0.91           H  
ATOM   1545  N   SER A 103     -22.684  38.185   8.315  1.00  0.95           N  
ATOM   1546  CA  SER A 103     -22.783  38.201   9.775  1.00  0.95           C  
ATOM   1547  C   SER A 103     -24.197  37.946  10.316  1.00  0.95           C  
ATOM   1548  O   SER A 103     -24.357  37.411  11.413  1.00  0.95           O  
ATOM   1549  CB  SER A 103     -22.265  39.534  10.287  1.00  0.95           C  
ATOM   1550  OG  SER A 103     -23.089  40.591   9.875  1.00  0.95           O  
ATOM   1551  H   SER A 103     -22.283  38.976   7.830  1.00  0.95           H  
ATOM   1552  HA  SER A 103     -22.128  37.419  10.156  1.00  0.95           H  
ATOM   1553 1HB  SER A 103     -22.207  39.515  11.375  1.00  0.95           H  
ATOM   1554 2HB  SER A 103     -21.255  39.691   9.908  1.00  0.95           H  
ATOM   1555  HG  SER A 103     -23.863  40.561  10.445  1.00  0.95           H  
ATOM   1556  N   LYS A 104     -25.229  38.253   9.536  1.00  0.98           N  
ATOM   1557  CA  LYS A 104     -26.595  37.975   9.972  1.00  0.98           C  
ATOM   1558  C   LYS A 104     -26.860  36.468  10.051  1.00  0.98           C  
ATOM   1559  O   LYS A 104     -27.644  36.018  10.887  1.00  0.98           O  
ATOM   1560  CB  LYS A 104     -27.616  38.642   9.062  1.00  0.98           C  
ATOM   1561  CG  LYS A 104     -27.694  40.145   9.181  1.00  0.98           C  
ATOM   1562  CD  LYS A 104     -28.765  40.713   8.256  1.00  0.98           C  
ATOM   1563  CE  LYS A 104     -28.880  42.226   8.410  1.00  0.98           C  
ATOM   1564  NZ  LYS A 104     -29.925  42.795   7.523  1.00  0.98           N  
ATOM   1565  H   LYS A 104     -25.055  38.690   8.645  1.00  0.98           H  
ATOM   1566  HA  LYS A 104     -26.722  38.382  10.976  1.00  0.98           H  
ATOM   1567 1HB  LYS A 104     -27.343  38.441   8.057  1.00  0.98           H  
ATOM   1568 2HB  LYS A 104     -28.608  38.214   9.232  1.00  0.98           H  
ATOM   1569 1HG  LYS A 104     -27.927  40.416  10.211  1.00  0.98           H  
ATOM   1570 2HG  LYS A 104     -26.729  40.577   8.918  1.00  0.98           H  
ATOM   1571 1HD  LYS A 104     -28.516  40.475   7.220  1.00  0.98           H  
ATOM   1572 2HD  LYS A 104     -29.728  40.255   8.493  1.00  0.98           H  
ATOM   1573 1HE  LYS A 104     -29.129  42.461   9.444  1.00  0.98           H  
ATOM   1574 2HE  LYS A 104     -27.922  42.685   8.164  1.00  0.98           H  
ATOM   1575 1HZ  LYS A 104     -29.974  43.796   7.654  1.00  0.98           H  
ATOM   1576 2HZ  LYS A 104     -29.699  42.594   6.560  1.00  0.98           H  
ATOM   1577 3HZ  LYS A 104     -30.821  42.382   7.752  1.00  0.98           H  
ATOM   1578  N   VAL A 105     -26.217  35.698   9.165  1.00  1.00           N  
ATOM   1579  CA  VAL A 105     -26.395  34.256   9.106  1.00  1.00           C  
ATOM   1580  C   VAL A 105     -25.540  33.654  10.178  1.00  1.00           C  
ATOM   1581  O   VAL A 105     -25.937  32.717  10.856  1.00  1.00           O  
ATOM   1582  CB  VAL A 105     -26.009  33.673   7.743  1.00  1.00           C  
ATOM   1583  CG1 VAL A 105     -26.129  32.189   7.786  1.00  1.00           C  
ATOM   1584  CG2 VAL A 105     -26.870  34.243   6.703  1.00  1.00           C  
ATOM   1585  H   VAL A 105     -25.532  36.111   8.538  1.00  1.00           H  
ATOM   1586  HA  VAL A 105     -27.422  34.000   9.326  1.00  1.00           H  
ATOM   1587  HB  VAL A 105     -24.963  33.919   7.517  1.00  1.00           H  
ATOM   1588 1HG1 VAL A 105     -25.862  31.791   6.828  1.00  1.00           H  
ATOM   1589 2HG1 VAL A 105     -25.463  31.795   8.552  1.00  1.00           H  
ATOM   1590 3HG1 VAL A 105     -27.159  31.916   8.016  1.00  1.00           H  
ATOM   1591 1HG2 VAL A 105     -26.584  33.840   5.736  1.00  1.00           H  
ATOM   1592 2HG2 VAL A 105     -27.904  34.010   6.904  1.00  1.00           H  
ATOM   1593 3HG2 VAL A 105     -26.723  35.297   6.711  1.00  1.00           H  
ATOM   1594  N   ALA A 106     -24.332  34.181  10.325  1.00  1.00           N  
ATOM   1595  CA  ALA A 106     -23.457  33.679  11.362  1.00  1.00           C  
ATOM   1596  C   ALA A 106     -24.143  33.843  12.727  1.00  1.00           C  
ATOM   1597  O   ALA A 106     -24.057  32.962  13.581  1.00  1.00           O  
ATOM   1598  CB  ALA A 106     -22.129  34.415  11.325  1.00  1.00           C  
ATOM   1599  H   ALA A 106     -24.033  34.938   9.711  1.00  1.00           H  
ATOM   1600  HA  ALA A 106     -23.286  32.617  11.187  1.00  1.00           H  
ATOM   1601 1HB  ALA A 106     -21.474  34.023  12.098  1.00  1.00           H  
ATOM   1602 2HB  ALA A 106     -21.667  34.279  10.343  1.00  1.00           H  
ATOM   1603 3HB  ALA A 106     -22.305  35.471  11.500  1.00  1.00           H  
ATOM   1604  N   ALA A 107     -24.854  34.968  12.917  1.00  0.96           N  
ATOM   1605  CA  ALA A 107     -25.608  35.203  14.142  1.00  0.96           C  
ATOM   1606  C   ALA A 107     -26.764  34.204  14.263  1.00  0.96           C  
ATOM   1607  O   ALA A 107     -26.868  33.472  15.254  1.00  0.96           O  
ATOM   1608  CB  ALA A 107     -26.139  36.625  14.158  1.00  0.96           C  
ATOM   1609  H   ALA A 107     -24.852  35.693  12.203  1.00  0.96           H  
ATOM   1610  HA  ALA A 107     -24.939  35.056  14.988  1.00  0.96           H  
ATOM   1611 1HB  ALA A 107     -26.684  36.800  15.083  1.00  0.96           H  
ATOM   1612 2HB  ALA A 107     -25.305  37.322  14.084  1.00  0.96           H  
ATOM   1613 3HB  ALA A 107     -26.807  36.770  13.309  1.00  0.96           H  
ATOM   1614  N   GLU A 108     -27.601  34.089  13.222  1.00  0.91           N  
ATOM   1615  CA  GLU A 108     -28.695  33.116  13.261  1.00  0.91           C  
ATOM   1616  C   GLU A 108     -28.162  31.791  12.761  1.00  0.91           C  
ATOM   1617  O   GLU A 108     -28.563  31.308  11.702  1.00  0.91           O  
ATOM   1618  CB  GLU A 108     -29.881  33.564  12.399  1.00  0.91           C  
ATOM   1619  CG  GLU A 108     -30.576  34.851  12.857  1.00  0.91           C  
ATOM   1620  CD  GLU A 108     -31.820  35.219  12.018  1.00  0.91           C  
ATOM   1621  OE1 GLU A 108     -32.773  34.443  11.992  1.00  0.91           O  
ATOM   1622  OE2 GLU A 108     -31.823  36.274  11.431  1.00  0.91           O  
ATOM   1623  H   GLU A 108     -27.498  34.686  12.401  1.00  0.91           H  
ATOM   1624  HA  GLU A 108     -29.028  32.990  14.289  1.00  0.91           H  
ATOM   1625 1HB  GLU A 108     -29.527  33.743  11.387  1.00  0.91           H  
ATOM   1626 2HB  GLU A 108     -30.625  32.767  12.352  1.00  0.91           H  
ATOM   1627 1HG  GLU A 108     -30.872  34.742  13.900  1.00  0.91           H  
ATOM   1628 2HG  GLU A 108     -29.853  35.667  12.796  1.00  0.91           H  
ATOM   1629  N   ASP A 109     -27.294  31.190  13.578  1.00  0.85           N  
ATOM   1630  CA  ASP A 109     -26.497  30.036  13.178  1.00  0.85           C  
ATOM   1631  C   ASP A 109     -27.424  28.930  12.656  1.00  0.85           C  
ATOM   1632  O   ASP A 109     -28.227  28.389  13.430  1.00  0.85           O  
ATOM   1633  CB  ASP A 109     -25.690  29.534  14.399  1.00  0.85           C  
ATOM   1634  CG  ASP A 109     -24.611  28.435  14.116  1.00  0.85           C  
ATOM   1635  OD1 ASP A 109     -24.485  28.006  13.002  1.00  0.85           O  
ATOM   1636  OD2 ASP A 109     -23.927  28.045  15.058  1.00  0.85           O  
ATOM   1637  H   ASP A 109     -27.101  31.672  14.456  1.00  0.85           H  
ATOM   1638  HA  ASP A 109     -25.785  30.377  12.436  1.00  0.85           H  
ATOM   1639 1HB  ASP A 109     -25.182  30.398  14.847  1.00  0.85           H  
ATOM   1640 2HB  ASP A 109     -26.379  29.150  15.148  1.00  0.85           H  
ATOM   1641  N   PRO A 110     -27.414  28.651  11.327  1.00  0.78           N  
ATOM   1642  CA  PRO A 110     -28.237  27.680  10.646  1.00  0.78           C  
ATOM   1643  C   PRO A 110     -27.747  26.256  10.776  1.00  0.78           C  
ATOM   1644  O   PRO A 110     -26.544  25.975  10.692  1.00  0.78           O  
ATOM   1645  CB  PRO A 110     -28.158  28.159   9.204  1.00  0.78           C  
ATOM   1646  CG  PRO A 110     -26.788  28.741   9.087  1.00  0.78           C  
ATOM   1647  CD  PRO A 110     -26.487  29.355  10.423  1.00  0.78           C  
ATOM   1648  HA  PRO A 110     -29.263  27.755  11.021  1.00  0.78           H  
ATOM   1649 1HB  PRO A 110     -28.334  27.320   8.540  1.00  0.78           H  
ATOM   1650 2HB  PRO A 110     -28.934  28.914   9.010  1.00  0.78           H  
ATOM   1651 1HG  PRO A 110     -26.062  27.970   8.814  1.00  0.78           H  
ATOM   1652 2HG  PRO A 110     -26.784  29.485   8.297  1.00  0.78           H  
ATOM   1653 1HD  PRO A 110     -25.438  29.136  10.691  1.00  0.78           H  
ATOM   1654 2HD  PRO A 110     -26.704  30.425  10.384  1.00  0.78           H  
ATOM   1655  N   TRP A 111     -28.693  25.354  10.779  1.00  0.73           N  
ATOM   1656  CA  TRP A 111     -28.453  23.937  10.741  1.00  0.73           C  
ATOM   1657  C   TRP A 111     -29.230  23.320   9.605  1.00  0.73           C  
ATOM   1658  O   TRP A 111     -30.386  23.682   9.352  1.00  0.73           O  
ATOM   1659  CB  TRP A 111     -28.913  23.294  12.042  1.00  0.73           C  
ATOM   1660  CG  TRP A 111     -28.157  23.660  13.241  1.00  0.73           C  
ATOM   1661  CD1 TRP A 111     -28.309  24.751  14.047  1.00  0.73           C  
ATOM   1662  CD2 TRP A 111     -27.111  22.867  13.820  1.00  0.73           C  
ATOM   1663  NE1 TRP A 111     -27.414  24.686  15.088  1.00  0.73           N  
ATOM   1664  CE2 TRP A 111     -26.678  23.532  14.964  1.00  0.73           C  
ATOM   1665  CE3 TRP A 111     -26.522  21.656  13.463  1.00  0.73           C  
ATOM   1666  CZ2 TRP A 111     -25.667  23.023  15.764  1.00  0.73           C  
ATOM   1667  CZ3 TRP A 111     -25.516  21.136  14.253  1.00  0.73           C  
ATOM   1668  CH2 TRP A 111     -25.095  21.801  15.380  1.00  0.73           C  
ATOM   1669  H   TRP A 111     -29.648  25.666  10.850  1.00  0.73           H  
ATOM   1670  HA  TRP A 111     -27.398  23.750  10.584  1.00  0.73           H  
ATOM   1671 1HB  TRP A 111     -29.966  23.524  12.210  1.00  0.73           H  
ATOM   1672 2HB  TRP A 111     -28.823  22.232  11.948  1.00  0.73           H  
ATOM   1673  HD1 TRP A 111     -29.032  25.554  13.890  1.00  0.73           H  
ATOM   1674  HE1 TRP A 111     -27.309  25.365  15.828  1.00  0.73           H  
ATOM   1675  HE3 TRP A 111     -26.850  21.136  12.571  1.00  0.73           H  
ATOM   1676  HZ2 TRP A 111     -25.322  23.539  16.661  1.00  0.73           H  
ATOM   1677  HZ3 TRP A 111     -25.066  20.185  13.957  1.00  0.73           H  
ATOM   1678  HH2 TRP A 111     -24.298  21.368  15.984  1.00  0.73           H  
ATOM   1679  N   PHE A 112     -28.619  22.343   8.959  1.00  0.69           N  
ATOM   1680  CA  PHE A 112     -29.290  21.617   7.902  1.00  0.69           C  
ATOM   1681  C   PHE A 112     -29.168  20.100   7.992  1.00  0.69           C  
ATOM   1682  O   PHE A 112     -28.170  19.543   8.471  1.00  0.69           O  
ATOM   1683  CB  PHE A 112     -28.828  22.112   6.526  1.00  0.69           C  
ATOM   1684  CG  PHE A 112     -29.250  23.489   6.171  1.00  0.69           C  
ATOM   1685  CD1 PHE A 112     -28.528  24.633   6.520  1.00  0.69           C  
ATOM   1686  CD2 PHE A 112     -30.401  23.629   5.443  1.00  0.69           C  
ATOM   1687  CE1 PHE A 112     -29.001  25.872   6.131  1.00  0.69           C  
ATOM   1688  CE2 PHE A 112     -30.849  24.841   5.057  1.00  0.69           C  
ATOM   1689  CZ  PHE A 112     -30.173  25.953   5.391  1.00  0.69           C  
ATOM   1690  H   PHE A 112     -27.661  22.102   9.207  1.00  0.69           H  
ATOM   1691  HA  PHE A 112     -30.344  21.854   7.969  1.00  0.69           H  
ATOM   1692 1HB  PHE A 112     -27.748  22.091   6.493  1.00  0.69           H  
ATOM   1693 2HB  PHE A 112     -29.193  21.432   5.754  1.00  0.69           H  
ATOM   1694  HD1 PHE A 112     -27.602  24.539   7.093  1.00  0.69           H  
ATOM   1695  HD2 PHE A 112     -30.957  22.735   5.176  1.00  0.69           H  
ATOM   1696  HE1 PHE A 112     -28.460  26.773   6.389  1.00  0.69           H  
ATOM   1697  HE2 PHE A 112     -31.757  24.925   4.488  1.00  0.69           H  
ATOM   1698  HZ  PHE A 112     -30.574  26.895   5.076  1.00  0.69           H  
ATOM   1699  N   GLN A 113     -30.207  19.446   7.497  1.00  0.66           N  
ATOM   1700  CA  GLN A 113     -30.260  17.997   7.365  1.00  0.66           C  
ATOM   1701  C   GLN A 113     -30.949  17.679   6.045  1.00  0.66           C  
ATOM   1702  O   GLN A 113     -31.979  18.266   5.716  1.00  0.66           O  
ATOM   1703  CB  GLN A 113     -30.961  17.364   8.575  1.00  0.66           C  
ATOM   1704  CG  GLN A 113     -31.081  15.862   8.590  1.00  0.66           C  
ATOM   1705  CD  GLN A 113     -31.850  15.368   9.801  1.00  0.66           C  
ATOM   1706  OE1 GLN A 113     -33.072  15.606   9.890  1.00  0.66           O  
ATOM   1707  NE2 GLN A 113     -31.177  14.686  10.739  1.00  0.66           N  
ATOM   1708  H   GLN A 113     -31.010  20.005   7.200  1.00  0.66           H  
ATOM   1709  HA  GLN A 113     -29.245  17.628   7.316  1.00  0.66           H  
ATOM   1710 1HB  GLN A 113     -30.375  17.600   9.449  1.00  0.66           H  
ATOM   1711 2HB  GLN A 113     -31.909  17.779   8.742  1.00  0.66           H  
ATOM   1712 1HG  GLN A 113     -31.595  15.543   7.690  1.00  0.66           H  
ATOM   1713 2HG  GLN A 113     -30.103  15.420   8.629  1.00  0.66           H  
ATOM   1714 1HE2 GLN A 113     -31.656  14.346  11.546  1.00  0.66           H  
ATOM   1715 2HE2 GLN A 113     -30.169  14.531  10.660  1.00  0.66           H  
ATOM   1716  N   ILE A 114     -30.337  16.823   5.242  1.00  0.66           N  
ATOM   1717  CA  ILE A 114     -30.873  16.593   3.906  1.00  0.66           C  
ATOM   1718  C   ILE A 114     -31.147  15.133   3.573  1.00  0.66           C  
ATOM   1719  O   ILE A 114     -30.305  14.259   3.807  1.00  0.66           O  
ATOM   1720  CB  ILE A 114     -29.917  17.188   2.860  1.00  0.66           C  
ATOM   1721  CG1 ILE A 114     -29.730  18.698   3.123  1.00  0.66           C  
ATOM   1722  CG2 ILE A 114     -30.459  16.935   1.441  1.00  0.66           C  
ATOM   1723  CD1 ILE A 114     -28.700  19.347   2.263  1.00  0.66           C  
ATOM   1724  H   ILE A 114     -29.500  16.345   5.574  1.00  0.66           H  
ATOM   1725  HA  ILE A 114     -31.822  17.121   3.821  1.00  0.66           H  
ATOM   1726  HB  ILE A 114     -28.956  16.729   2.983  1.00  0.66           H  
ATOM   1727 1HG1 ILE A 114     -30.664  19.185   2.986  1.00  0.66           H  
ATOM   1728 2HG1 ILE A 114     -29.413  18.848   4.147  1.00  0.66           H  
ATOM   1729 1HG2 ILE A 114     -29.778  17.350   0.704  1.00  0.66           H  
ATOM   1730 2HG2 ILE A 114     -30.557  15.876   1.276  1.00  0.66           H  
ATOM   1731 3HG2 ILE A 114     -31.435  17.398   1.332  1.00  0.66           H  
ATOM   1732 1HD1 ILE A 114     -28.628  20.407   2.516  1.00  0.66           H  
ATOM   1733 2HD1 ILE A 114     -27.727  18.869   2.419  1.00  0.66           H  
ATOM   1734 3HD1 ILE A 114     -28.999  19.239   1.228  1.00  0.66           H  
ATOM   1735  N   GLU A 115     -32.355  14.877   3.061  1.00  0.66           N  
ATOM   1736  CA  GLU A 115     -32.769  13.543   2.634  1.00  0.66           C  
ATOM   1737  C   GLU A 115     -32.805  13.466   1.117  1.00  0.66           C  
ATOM   1738  O   GLU A 115     -33.431  14.297   0.457  1.00  0.66           O  
ATOM   1739  CB  GLU A 115     -34.130  13.165   3.214  1.00  0.66           C  
ATOM   1740  CG  GLU A 115     -34.640  11.784   2.801  1.00  0.66           C  
ATOM   1741  CD  GLU A 115     -35.967  11.440   3.432  1.00  0.66           C  
ATOM   1742  OE1 GLU A 115     -36.410  12.181   4.274  1.00  0.66           O  
ATOM   1743  OE2 GLU A 115     -36.554  10.450   3.044  1.00  0.66           O  
ATOM   1744  H   GLU A 115     -32.996  15.658   2.916  1.00  0.66           H  
ATOM   1745  HA  GLU A 115     -32.039  12.827   2.987  1.00  0.66           H  
ATOM   1746 1HB  GLU A 115     -34.078  13.190   4.302  1.00  0.66           H  
ATOM   1747 2HB  GLU A 115     -34.864  13.897   2.905  1.00  0.66           H  
ATOM   1748 1HG  GLU A 115     -34.748  11.753   1.716  1.00  0.66           H  
ATOM   1749 2HG  GLU A 115     -33.897  11.036   3.086  1.00  0.66           H  
ATOM   1750  N   VAL A 116     -32.133  12.465   0.562  1.00  0.67           N  
ATOM   1751  CA  VAL A 116     -32.079  12.295  -0.888  1.00  0.67           C  
ATOM   1752  C   VAL A 116     -32.574  10.926  -1.330  1.00  0.67           C  
ATOM   1753  O   VAL A 116     -32.131   9.895  -0.812  1.00  0.67           O  
ATOM   1754  CB  VAL A 116     -30.631  12.485  -1.394  1.00  0.67           C  
ATOM   1755  CG1 VAL A 116     -30.551  12.260  -2.913  1.00  0.67           C  
ATOM   1756  CG2 VAL A 116     -30.138  13.868  -1.037  1.00  0.67           C  
ATOM   1757  H   VAL A 116     -31.654  11.806   1.178  1.00  0.67           H  
ATOM   1758  HA  VAL A 116     -32.716  13.050  -1.352  1.00  0.67           H  
ATOM   1759  HB  VAL A 116     -30.010  11.756  -0.923  1.00  0.67           H  
ATOM   1760 1HG1 VAL A 116     -29.524  12.375  -3.246  1.00  0.67           H  
ATOM   1761 2HG1 VAL A 116     -30.890  11.254  -3.158  1.00  0.67           H  
ATOM   1762 3HG1 VAL A 116     -31.185  12.986  -3.428  1.00  0.67           H  
ATOM   1763 1HG2 VAL A 116     -29.118  13.981  -1.382  1.00  0.67           H  
ATOM   1764 2HG2 VAL A 116     -30.772  14.618  -1.511  1.00  0.67           H  
ATOM   1765 3HG2 VAL A 116     -30.166  13.990   0.038  1.00  0.67           H  
ATOM   1766  N   GLU A 117     -33.504  10.911  -2.285  1.00  0.68           N  
ATOM   1767  CA  GLU A 117     -33.989   9.652  -2.834  1.00  0.68           C  
ATOM   1768  C   GLU A 117     -33.229   9.326  -4.122  1.00  0.68           C  
ATOM   1769  O   GLU A 117     -32.902  10.224  -4.901  1.00  0.68           O  
ATOM   1770  CB  GLU A 117     -35.487   9.731  -3.129  1.00  0.68           C  
ATOM   1771  CG  GLU A 117     -36.380   9.964  -1.934  1.00  0.68           C  
ATOM   1772  CD  GLU A 117     -37.853   9.988  -2.280  1.00  0.68           C  
ATOM   1773  OE1 GLU A 117     -38.236  10.634  -3.243  1.00  0.68           O  
ATOM   1774  OE2 GLU A 117     -38.602   9.332  -1.582  1.00  0.68           O  
ATOM   1775  H   GLU A 117     -33.897  11.786  -2.645  1.00  0.68           H  
ATOM   1776  HA  GLU A 117     -33.810   8.854  -2.120  1.00  0.68           H  
ATOM   1777 1HB  GLU A 117     -35.676  10.502  -3.870  1.00  0.68           H  
ATOM   1778 2HB  GLU A 117     -35.802   8.793  -3.543  1.00  0.68           H  
ATOM   1779 1HG  GLU A 117     -36.213   9.187  -1.210  1.00  0.68           H  
ATOM   1780 2HG  GLU A 117     -36.103  10.916  -1.477  1.00  0.68           H  
ATOM   1781  N   PHE A 118     -33.022   8.046  -4.395  1.00  0.69           N  
ATOM   1782  CA  PHE A 118     -32.392   7.624  -5.644  1.00  0.69           C  
ATOM   1783  C   PHE A 118     -32.907   6.275  -6.135  1.00  0.69           C  
ATOM   1784  O   PHE A 118     -33.426   5.461  -5.365  1.00  0.69           O  
ATOM   1785  CB  PHE A 118     -30.875   7.542  -5.468  1.00  0.69           C  
ATOM   1786  CG  PHE A 118     -30.416   6.512  -4.441  1.00  0.69           C  
ATOM   1787  CD1 PHE A 118     -30.123   5.203  -4.816  1.00  0.69           C  
ATOM   1788  CD2 PHE A 118     -30.261   6.860  -3.091  1.00  0.69           C  
ATOM   1789  CE1 PHE A 118     -29.679   4.284  -3.870  1.00  0.69           C  
ATOM   1790  CE2 PHE A 118     -29.822   5.921  -2.162  1.00  0.69           C  
ATOM   1791  CZ  PHE A 118     -29.527   4.647  -2.559  1.00  0.69           C  
ATOM   1792  H   PHE A 118     -33.285   7.350  -3.707  1.00  0.69           H  
ATOM   1793  HA  PHE A 118     -32.615   8.366  -6.413  1.00  0.69           H  
ATOM   1794 1HB  PHE A 118     -30.420   7.307  -6.424  1.00  0.69           H  
ATOM   1795 2HB  PHE A 118     -30.502   8.511  -5.160  1.00  0.69           H  
ATOM   1796  HD1 PHE A 118     -30.239   4.909  -5.862  1.00  0.69           H  
ATOM   1797  HD2 PHE A 118     -30.491   7.881  -2.769  1.00  0.69           H  
ATOM   1798  HE1 PHE A 118     -29.451   3.274  -4.154  1.00  0.69           H  
ATOM   1799  HE2 PHE A 118     -29.708   6.183  -1.120  1.00  0.69           H  
ATOM   1800  HZ  PHE A 118     -29.179   3.916  -1.834  1.00  0.69           H  
ATOM   1801  N   THR A 119     -32.725   6.018  -7.424  1.00  0.71           N  
ATOM   1802  CA  THR A 119     -33.131   4.743  -7.992  1.00  0.71           C  
ATOM   1803  C   THR A 119     -31.941   3.976  -8.535  1.00  0.71           C  
ATOM   1804  O   THR A 119     -31.055   4.537  -9.188  1.00  0.71           O  
ATOM   1805  CB  THR A 119     -34.201   4.943  -9.085  1.00  0.71           C  
ATOM   1806  OG1 THR A 119     -35.370   5.561  -8.510  1.00  0.71           O  
ATOM   1807  CG2 THR A 119     -34.588   3.624  -9.714  1.00  0.71           C  
ATOM   1808  H   THR A 119     -32.312   6.725  -8.032  1.00  0.71           H  
ATOM   1809  HA  THR A 119     -33.573   4.134  -7.209  1.00  0.71           H  
ATOM   1810  HB  THR A 119     -33.798   5.604  -9.855  1.00  0.71           H  
ATOM   1811  HG1 THR A 119     -35.836   4.939  -7.948  1.00  0.71           H  
ATOM   1812 1HG2 THR A 119     -35.335   3.804 -10.479  1.00  0.71           H  
ATOM   1813 2HG2 THR A 119     -33.719   3.160 -10.163  1.00  0.71           H  
ATOM   1814 3HG2 THR A 119     -34.997   2.966  -8.950  1.00  0.71           H  
ATOM   1815  N   LEU A 120     -31.905   2.689  -8.228  1.00  0.74           N  
ATOM   1816  CA  LEU A 120     -30.835   1.841  -8.725  1.00  0.74           C  
ATOM   1817  C   LEU A 120     -31.292   1.090  -9.956  1.00  0.74           C  
ATOM   1818  O   LEU A 120     -32.194   0.262  -9.880  1.00  0.74           O  
ATOM   1819  CB  LEU A 120     -30.388   0.880  -7.637  1.00  0.74           C  
ATOM   1820  CG  LEU A 120     -29.848   1.529  -6.411  1.00  0.74           C  
ATOM   1821  CD1 LEU A 120     -29.499   0.462  -5.401  1.00  0.74           C  
ATOM   1822  CD2 LEU A 120     -28.635   2.351  -6.814  1.00  0.74           C  
ATOM   1823  H   LEU A 120     -32.666   2.289  -7.672  1.00  0.74           H  
ATOM   1824  HA  LEU A 120     -29.987   2.466  -9.003  1.00  0.74           H  
ATOM   1825 1HB  LEU A 120     -31.238   0.294  -7.331  1.00  0.74           H  
ATOM   1826 2HB  LEU A 120     -29.630   0.217  -8.044  1.00  0.74           H  
ATOM   1827  HG  LEU A 120     -30.606   2.178  -5.968  1.00  0.74           H  
ATOM   1828 1HD1 LEU A 120     -29.106   0.924  -4.500  1.00  0.74           H  
ATOM   1829 2HD1 LEU A 120     -30.393  -0.108  -5.150  1.00  0.74           H  
ATOM   1830 3HD1 LEU A 120     -28.755  -0.199  -5.831  1.00  0.74           H  
ATOM   1831 1HD2 LEU A 120     -28.202   2.838  -5.952  1.00  0.74           H  
ATOM   1832 2HD2 LEU A 120     -27.902   1.689  -7.262  1.00  0.74           H  
ATOM   1833 3HD2 LEU A 120     -28.930   3.107  -7.545  1.00  0.74           H  
ATOM   1834  N   LEU A 121     -30.701   1.414 -11.096  1.00  0.76           N  
ATOM   1835  CA  LEU A 121     -31.140   0.820 -12.344  1.00  0.76           C  
ATOM   1836  C   LEU A 121     -30.218  -0.297 -12.781  1.00  0.76           C  
ATOM   1837  O   LEU A 121     -29.017  -0.285 -12.497  1.00  0.76           O  
ATOM   1838  CB  LEU A 121     -31.199   1.849 -13.491  1.00  0.76           C  
ATOM   1839  CG  LEU A 121     -32.079   3.117 -13.325  1.00  0.76           C  
ATOM   1840  CD1 LEU A 121     -31.913   3.964 -14.559  1.00  0.76           C  
ATOM   1841  CD2 LEU A 121     -33.517   2.767 -13.151  1.00  0.76           C  
ATOM   1842  H   LEU A 121     -29.930   2.083 -11.087  1.00  0.76           H  
ATOM   1843  HA  LEU A 121     -32.122   0.402 -12.202  1.00  0.76           H  
ATOM   1844 1HB  LEU A 121     -30.181   2.188 -13.687  1.00  0.76           H  
ATOM   1845 2HB  LEU A 121     -31.556   1.329 -14.383  1.00  0.76           H  
ATOM   1846  HG  LEU A 121     -31.733   3.687 -12.459  1.00  0.76           H  
ATOM   1847 1HD1 LEU A 121     -32.508   4.872 -14.460  1.00  0.76           H  
ATOM   1848 2HD1 LEU A 121     -30.862   4.226 -14.678  1.00  0.76           H  
ATOM   1849 3HD1 LEU A 121     -32.250   3.401 -15.431  1.00  0.76           H  
ATOM   1850 1HD2 LEU A 121     -34.107   3.675 -13.046  1.00  0.76           H  
ATOM   1851 2HD2 LEU A 121     -33.857   2.217 -14.018  1.00  0.76           H  
ATOM   1852 3HD2 LEU A 121     -33.620   2.178 -12.282  1.00  0.76           H  
ATOM   1853  N   ASP A 122     -30.798  -1.246 -13.499  1.00  0.79           N  
ATOM   1854  CA  ASP A 122     -30.084  -2.323 -14.167  1.00  0.79           C  
ATOM   1855  C   ASP A 122     -29.707  -1.849 -15.582  1.00  0.79           C  
ATOM   1856  O   ASP A 122     -30.579  -1.821 -16.454  1.00  0.79           O  
ATOM   1857  CB  ASP A 122     -30.930  -3.592 -14.226  1.00  0.79           C  
ATOM   1858  CG  ASP A 122     -30.218  -4.785 -14.950  1.00  0.79           C  
ATOM   1859  OD1 ASP A 122     -29.446  -4.554 -15.889  1.00  0.79           O  
ATOM   1860  OD2 ASP A 122     -30.453  -5.902 -14.552  1.00  0.79           O  
ATOM   1861  H   ASP A 122     -31.806  -1.172 -13.625  1.00  0.79           H  
ATOM   1862  HA  ASP A 122     -29.222  -2.580 -13.571  1.00  0.79           H  
ATOM   1863 1HB  ASP A 122     -31.171  -3.904 -13.207  1.00  0.79           H  
ATOM   1864 2HB  ASP A 122     -31.879  -3.377 -14.721  1.00  0.79           H  
ATOM   1865  N   PRO A 123     -28.417  -1.587 -15.882  1.00  0.83           N  
ATOM   1866  CA  PRO A 123     -27.893  -0.983 -17.100  1.00  0.83           C  
ATOM   1867  C   PRO A 123     -28.288  -1.687 -18.387  1.00  0.83           C  
ATOM   1868  O   PRO A 123     -28.201  -1.091 -19.463  1.00  0.83           O  
ATOM   1869  CB  PRO A 123     -26.376  -1.131 -16.912  1.00  0.83           C  
ATOM   1870  CG  PRO A 123     -26.181  -1.194 -15.454  1.00  0.83           C  
ATOM   1871  CD  PRO A 123     -27.356  -1.929 -14.923  1.00  0.83           C  
ATOM   1872  HA  PRO A 123     -28.179   0.078 -17.129  1.00  0.83           H  
ATOM   1873 1HB  PRO A 123     -26.022  -2.036 -17.432  1.00  0.83           H  
ATOM   1874 2HB  PRO A 123     -25.860  -0.271 -17.366  1.00  0.83           H  
ATOM   1875 1HG  PRO A 123     -25.226  -1.672 -15.208  1.00  0.83           H  
ATOM   1876 2HG  PRO A 123     -26.147  -0.203 -15.048  1.00  0.83           H  
ATOM   1877 1HD  PRO A 123     -27.182  -3.020 -14.873  1.00  0.83           H  
ATOM   1878 2HD  PRO A 123     -27.532  -1.483 -13.965  1.00  0.83           H  
ATOM   1879  N   ASN A 124     -28.688  -2.955 -18.307  1.00  0.85           N  
ATOM   1880  CA  ASN A 124     -29.028  -3.671 -19.525  1.00  0.85           C  
ATOM   1881  C   ASN A 124     -30.497  -3.529 -19.915  1.00  0.85           C  
ATOM   1882  O   ASN A 124     -30.908  -3.997 -20.980  1.00  0.85           O  
ATOM   1883  CB  ASN A 124     -28.672  -5.126 -19.347  1.00  0.85           C  
ATOM   1884  CG  ASN A 124     -27.184  -5.341 -19.261  1.00  0.85           C  
ATOM   1885  OD1 ASN A 124     -26.392  -4.655 -19.924  1.00  0.85           O  
ATOM   1886  ND2 ASN A 124     -26.786  -6.280 -18.444  1.00  0.85           N  
ATOM   1887  H   ASN A 124     -28.798  -3.440 -17.402  1.00  0.85           H  
ATOM   1888  HA  ASN A 124     -28.435  -3.260 -20.342  1.00  0.85           H  
ATOM   1889 1HB  ASN A 124     -29.136  -5.497 -18.426  1.00  0.85           H  
ATOM   1890 2HB  ASN A 124     -29.072  -5.707 -20.175  1.00  0.85           H  
ATOM   1891 1HD2 ASN A 124     -25.811  -6.471 -18.336  1.00  0.85           H  
ATOM   1892 2HD2 ASN A 124     -27.461  -6.804 -17.919  1.00  0.85           H  
ATOM   1893  N   THR A 125     -31.293  -2.896 -19.049  1.00  0.88           N  
ATOM   1894  CA  THR A 125     -32.714  -2.713 -19.313  1.00  0.88           C  
ATOM   1895  C   THR A 125     -33.117  -1.268 -19.042  1.00  0.88           C  
ATOM   1896  O   THR A 125     -34.165  -0.788 -19.496  1.00  0.88           O  
ATOM   1897  CB  THR A 125     -33.553  -3.619 -18.402  1.00  0.88           C  
ATOM   1898  OG1 THR A 125     -33.372  -3.188 -17.040  1.00  0.88           O  
ATOM   1899  CG2 THR A 125     -33.111  -5.072 -18.514  1.00  0.88           C  
ATOM   1900  H   THR A 125     -30.905  -2.524 -18.182  1.00  0.88           H  
ATOM   1901  HA  THR A 125     -32.920  -2.942 -20.358  1.00  0.88           H  
ATOM   1902  HB  THR A 125     -34.598  -3.544 -18.678  1.00  0.88           H  
ATOM   1903  HG1 THR A 125     -32.465  -3.399 -16.749  1.00  0.88           H  
ATOM   1904 1HG2 THR A 125     -33.712  -5.683 -17.854  1.00  0.88           H  
ATOM   1905 2HG2 THR A 125     -33.235  -5.414 -19.542  1.00  0.88           H  
ATOM   1906 3HG2 THR A 125     -32.066  -5.165 -18.223  1.00  0.88           H  
ATOM   1907  N   LYS A 126     -32.294  -0.610 -18.219  1.00  0.90           N  
ATOM   1908  CA  LYS A 126     -32.536   0.728 -17.666  1.00  0.90           C  
ATOM   1909  C   LYS A 126     -33.788   0.787 -16.789  1.00  0.90           C  
ATOM   1910  O   LYS A 126     -34.344   1.862 -16.554  1.00  0.90           O  
ATOM   1911  CB  LYS A 126     -32.621   1.770 -18.777  1.00  0.90           C  
ATOM   1912  CG  LYS A 126     -31.377   1.849 -19.659  1.00  0.90           C  
ATOM   1913  CD  LYS A 126     -30.203   2.453 -18.888  1.00  0.90           C  
ATOM   1914  CE  LYS A 126     -28.954   2.561 -19.758  1.00  0.90           C  
ATOM   1915  NZ  LYS A 126     -27.859   3.307 -19.071  1.00  0.90           N  
ATOM   1916  H   LYS A 126     -31.461  -1.099 -17.903  1.00  0.90           H  
ATOM   1917  HA  LYS A 126     -31.685   0.981 -17.031  1.00  0.90           H  
ATOM   1918 1HB  LYS A 126     -33.482   1.579 -19.413  1.00  0.90           H  
ATOM   1919 2HB  LYS A 126     -32.767   2.753 -18.329  1.00  0.90           H  
ATOM   1920 1HG  LYS A 126     -31.098   0.845 -19.993  1.00  0.90           H  
ATOM   1921 2HG  LYS A 126     -31.585   2.460 -20.536  1.00  0.90           H  
ATOM   1922 1HD  LYS A 126     -30.470   3.444 -18.522  1.00  0.90           H  
ATOM   1923 2HD  LYS A 126     -29.969   1.817 -18.029  1.00  0.90           H  
ATOM   1924 1HE  LYS A 126     -28.601   1.552 -19.977  1.00  0.90           H  
ATOM   1925 2HE  LYS A 126     -29.196   3.062 -20.693  1.00  0.90           H  
ATOM   1926 1HZ  LYS A 126     -27.044   3.344 -19.658  1.00  0.90           H  
ATOM   1927 2HZ  LYS A 126     -28.163   4.243 -18.870  1.00  0.90           H  
ATOM   1928 3HZ  LYS A 126     -27.602   2.863 -18.182  1.00  0.90           H  
ATOM   1929  N   GLN A 127     -34.193  -0.362 -16.262  1.00  0.92           N  
ATOM   1930  CA  GLN A 127     -35.311  -0.443 -15.353  1.00  0.92           C  
ATOM   1931  C   GLN A 127     -34.684  -0.451 -13.975  1.00  0.92           C  
ATOM   1932  O   GLN A 127     -33.467  -0.616 -13.912  1.00  0.92           O  
ATOM   1933  CB  GLN A 127     -36.117  -1.726 -15.594  1.00  0.92           C  
ATOM   1934  CG  GLN A 127     -36.618  -1.871 -17.015  1.00  0.92           C  
ATOM   1935  CD  GLN A 127     -37.515  -0.763 -17.443  1.00  0.92           C  
ATOM   1936  OE1 GLN A 127     -38.574  -0.526 -16.857  1.00  0.92           O  
ATOM   1937  NE2 GLN A 127     -37.093  -0.059 -18.492  1.00  0.92           N  
ATOM   1938  H   GLN A 127     -33.729  -1.231 -16.523  1.00  0.92           H  
ATOM   1939  HA  GLN A 127     -35.940   0.421 -15.502  1.00  0.92           H  
ATOM   1940 1HB  GLN A 127     -35.488  -2.591 -15.370  1.00  0.92           H  
ATOM   1941 2HB  GLN A 127     -36.975  -1.770 -14.929  1.00  0.92           H  
ATOM   1942 1HG  GLN A 127     -35.766  -1.853 -17.671  1.00  0.92           H  
ATOM   1943 2HG  GLN A 127     -37.155  -2.817 -17.113  1.00  0.92           H  
ATOM   1944 1HE2 GLN A 127     -37.637   0.704 -18.841  1.00  0.92           H  
ATOM   1945 2HE2 GLN A 127     -36.194  -0.298 -18.938  1.00  0.92           H  
ATOM   1946  N   PRO A 128     -35.420  -0.149 -12.887  1.00  0.95           N  
ATOM   1947  CA  PRO A 128     -34.974  -0.276 -11.512  1.00  0.95           C  
ATOM   1948  C   PRO A 128     -34.652  -1.742 -11.261  1.00  0.95           C  
ATOM   1949  O   PRO A 128     -34.513  -2.400 -12.289  1.00  0.95           O  
ATOM   1950  CB  PRO A 128     -36.133   0.286 -10.720  1.00  0.95           C  
ATOM   1951  CG  PRO A 128     -36.874   1.174 -11.701  1.00  0.95           C  
ATOM   1952  CD  PRO A 128     -36.726   0.502 -13.025  1.00  0.95           C  
ATOM   1953  HA  PRO A 128     -34.096   0.330 -11.336  1.00  0.95           H  
ATOM   1954 1HB  PRO A 128     -36.679  -0.513 -10.321  1.00  0.95           H  
ATOM   1955 2HB  PRO A 128     -35.741   0.855  -9.880  1.00  0.95           H  
ATOM   1956 1HG  PRO A 128     -37.911   1.305 -11.408  1.00  0.95           H  
ATOM   1957 2HG  PRO A 128     -36.431   2.169 -11.708  1.00  0.95           H  
ATOM   1958 1HD  PRO A 128     -37.531  -0.220 -13.208  1.00  0.95           H  
ATOM   1959 2HD  PRO A 128     -36.694   1.296 -13.747  1.00  0.95           H  
ATOM   1960  N   VAL A 129     -33.743  -1.864 -10.322  1.00  1.00           N  
ATOM   1961  CA  VAL A 129     -33.647  -3.189  -9.732  1.00  1.00           C  
ATOM   1962  C   VAL A 129     -34.831  -3.599  -8.883  1.00  1.00           C  
ATOM   1963  O   VAL A 129     -35.469  -2.782  -8.234  1.00  1.00           O  
ATOM   1964  CB  VAL A 129     -32.377  -3.284  -8.897  1.00  1.00           C  
ATOM   1965  CG1 VAL A 129     -31.180  -2.979  -9.758  1.00  1.00           C  
ATOM   1966  CG2 VAL A 129     -32.489  -2.360  -7.694  1.00  1.00           C  
ATOM   1967  H   VAL A 129     -32.826  -1.504 -10.573  1.00  1.00           H  
ATOM   1968  HA  VAL A 129     -33.557  -3.905 -10.551  1.00  1.00           H  
ATOM   1969  HB  VAL A 129     -32.262  -4.286  -8.572  1.00  1.00           H  
ATOM   1970 1HG1 VAL A 129     -30.287  -3.082  -9.162  1.00  1.00           H  
ATOM   1971 2HG1 VAL A 129     -31.145  -3.678 -10.593  1.00  1.00           H  
ATOM   1972 3HG1 VAL A 129     -31.243  -1.971 -10.143  1.00  1.00           H  
ATOM   1973 1HG2 VAL A 129     -31.589  -2.434  -7.086  1.00  1.00           H  
ATOM   1974 2HG2 VAL A 129     -32.618  -1.344  -8.035  1.00  1.00           H  
ATOM   1975 3HG2 VAL A 129     -33.354  -2.652  -7.098  1.00  1.00           H  
ATOM   1976  N   GLY A 130     -35.137  -4.889  -8.920  1.00  1.08           N  
ATOM   1977  CA  GLY A 130     -36.218  -5.472  -8.130  1.00  1.08           C  
ATOM   1978  C   GLY A 130     -37.551  -5.520  -8.887  1.00  1.08           C  
ATOM   1979  O   GLY A 130     -38.521  -6.145  -8.447  1.00  1.08           O  
ATOM   1980  H   GLY A 130     -34.581  -5.505  -9.498  1.00  1.08           H  
ATOM   1981 1HA  GLY A 130     -35.939  -6.477  -7.825  1.00  1.08           H  
ATOM   1982 2HA  GLY A 130     -36.327  -4.884  -7.223  1.00  1.08           H  
ATOM   1983  N   TRP A 131     -37.611  -4.797  -9.989  1.00  1.19           N  
ATOM   1984  CA  TRP A 131     -38.785  -4.735 -10.837  1.00  1.19           C  
ATOM   1985  C   TRP A 131     -38.870  -5.933 -11.779  1.00  1.19           C  
ATOM   1986  O   TRP A 131     -37.833  -6.463 -12.181  1.00  1.19           O  
ATOM   1987  CB  TRP A 131     -38.804  -3.451 -11.649  1.00  1.19           C  
ATOM   1988  CG  TRP A 131     -39.078  -2.249 -10.819  1.00  1.19           C  
ATOM   1989  CD1 TRP A 131     -38.629  -2.003  -9.561  1.00  1.19           C  
ATOM   1990  CD2 TRP A 131     -39.884  -1.108 -11.191  1.00  1.19           C  
ATOM   1991  NE1 TRP A 131     -39.082  -0.776  -9.124  1.00  1.19           N  
ATOM   1992  CE2 TRP A 131     -39.853  -0.216 -10.120  1.00  1.19           C  
ATOM   1993  CE3 TRP A 131     -40.614  -0.775 -12.333  1.00  1.19           C  
ATOM   1994  CZ2 TRP A 131     -40.514   1.005 -10.171  1.00  1.19           C  
ATOM   1995  CZ3 TRP A 131     -41.281   0.443 -12.367  1.00  1.19           C  
ATOM   1996  CH2 TRP A 131     -41.221   1.302 -11.322  1.00  1.19           C  
ATOM   1997  H   TRP A 131     -36.787  -4.284 -10.263  1.00  1.19           H  
ATOM   1998  HA  TRP A 131     -39.639  -4.700 -10.176  1.00  1.19           H  
ATOM   1999 1HB  TRP A 131     -37.834  -3.315 -12.137  1.00  1.19           H  
ATOM   2000 2HB  TRP A 131     -39.560  -3.523 -12.436  1.00  1.19           H  
ATOM   2001  HD1 TRP A 131     -37.989  -2.668  -8.990  1.00  1.19           H  
ATOM   2002  HE1 TRP A 131     -38.865  -0.363  -8.223  1.00  1.19           H  
ATOM   2003  HE3 TRP A 131     -40.651  -1.465 -13.175  1.00  1.19           H  
ATOM   2004  HZ2 TRP A 131     -40.487   1.719  -9.367  1.00  1.19           H  
ATOM   2005  HZ3 TRP A 131     -41.850   0.708 -13.247  1.00  1.19           H  
ATOM   2006  HH2 TRP A 131     -41.741   2.250 -11.391  1.00  1.19           H  
ATOM   2007  N   PRO A 132     -40.072  -6.415 -12.115  1.00  1.31           N  
ATOM   2008  CA  PRO A 132     -40.307  -7.361 -13.177  1.00  1.31           C  
ATOM   2009  C   PRO A 132     -39.802  -6.734 -14.462  1.00  1.31           C  
ATOM   2010  O   PRO A 132     -39.849  -5.512 -14.600  1.00  1.31           O  
ATOM   2011  CB  PRO A 132     -41.833  -7.493 -13.187  1.00  1.31           C  
ATOM   2012  CG  PRO A 132     -42.255  -7.127 -11.788  1.00  1.31           C  
ATOM   2013  CD  PRO A 132     -41.270  -6.070 -11.346  1.00  1.31           C  
ATOM   2014  HA  PRO A 132     -39.798  -8.311 -12.960  1.00  1.31           H  
ATOM   2015 1HB  PRO A 132     -42.259  -6.821 -13.953  1.00  1.31           H  
ATOM   2016 2HB  PRO A 132     -42.118  -8.516 -13.468  1.00  1.31           H  
ATOM   2017 1HG  PRO A 132     -43.296  -6.757 -11.796  1.00  1.31           H  
ATOM   2018 2HG  PRO A 132     -42.239  -8.014 -11.140  1.00  1.31           H  
ATOM   2019 1HD  PRO A 132     -41.620  -5.067 -11.603  1.00  1.31           H  
ATOM   2020 2HD  PRO A 132     -41.107  -6.218 -10.269  1.00  1.31           H  
ATOM   2021  N   LEU A 133     -39.311  -7.549 -15.383  1.00  1.45           N  
ATOM   2022  CA  LEU A 133     -38.864  -7.020 -16.661  1.00  1.45           C  
ATOM   2023  C   LEU A 133     -39.987  -7.182 -17.659  1.00  1.45           C  
ATOM   2024  O   LEU A 133     -40.844  -8.054 -17.505  1.00  1.45           O  
ATOM   2025  CB  LEU A 133     -37.576  -7.691 -17.121  1.00  1.45           C  
ATOM   2026  CG  LEU A 133     -36.403  -7.510 -16.143  1.00  1.45           C  
ATOM   2027  CD1 LEU A 133     -35.182  -8.231 -16.687  1.00  1.45           C  
ATOM   2028  CD2 LEU A 133     -36.148  -6.005 -15.935  1.00  1.45           C  
ATOM   2029  H   LEU A 133     -39.268  -8.541 -15.208  1.00  1.45           H  
ATOM   2030  HA  LEU A 133     -38.663  -5.954 -16.551  1.00  1.45           H  
ATOM   2031 1HB  LEU A 133     -37.756  -8.757 -17.244  1.00  1.45           H  
ATOM   2032 2HB  LEU A 133     -37.283  -7.273 -18.084  1.00  1.45           H  
ATOM   2033  HG  LEU A 133     -36.653  -7.960 -15.180  1.00  1.45           H  
ATOM   2034 1HD1 LEU A 133     -34.349  -8.115 -15.992  1.00  1.45           H  
ATOM   2035 2HD1 LEU A 133     -35.408  -9.291 -16.808  1.00  1.45           H  
ATOM   2036 3HD1 LEU A 133     -34.910  -7.809 -17.652  1.00  1.45           H  
ATOM   2037 1HD2 LEU A 133     -35.321  -5.865 -15.235  1.00  1.45           H  
ATOM   2038 2HD2 LEU A 133     -35.901  -5.539 -16.885  1.00  1.45           H  
ATOM   2039 3HD2 LEU A 133     -37.047  -5.534 -15.527  1.00  1.45           H  
ATOM   2040  N   GLY A 134     -40.049  -6.301 -18.650  1.00  1.57           N  
ATOM   2041  CA  GLY A 134     -41.119  -6.347 -19.650  1.00  1.57           C  
ATOM   2042  C   GLY A 134     -42.338  -5.616 -19.083  1.00  1.57           C  
ATOM   2043  O   GLY A 134     -42.811  -4.627 -19.644  1.00  1.57           O  
ATOM   2044  H   GLY A 134     -39.342  -5.585 -18.717  1.00  1.57           H  
ATOM   2045 1HA  GLY A 134     -40.789  -5.870 -20.573  1.00  1.57           H  
ATOM   2046 2HA  GLY A 134     -41.372  -7.381 -19.880  1.00  1.57           H  
ATOM   2047  N   GLY A 135     -42.822  -6.127 -17.956  1.00  1.66           N  
ATOM   2048  CA  GLY A 135     -43.904  -5.531 -17.195  1.00  1.66           C  
ATOM   2049  C   GLY A 135     -43.292  -4.634 -16.125  1.00  1.66           C  
ATOM   2050  O   GLY A 135     -42.117  -4.284 -16.211  1.00  1.66           O  
ATOM   2051  H   GLY A 135     -42.367  -6.970 -17.613  1.00  1.66           H  
ATOM   2052 1HA  GLY A 135     -44.549  -4.947 -17.851  1.00  1.66           H  
ATOM   2053 2HA  GLY A 135     -44.507  -6.310 -16.733  1.00  1.66           H  
ATOM   2054  N   PHE A 136     -44.095  -4.248 -15.140  1.00  1.70           N  
ATOM   2055  CA  PHE A 136     -43.654  -3.350 -14.072  1.00  1.70           C  
ATOM   2056  C   PHE A 136     -44.223  -3.791 -12.727  1.00  1.70           C  
ATOM   2057  O   PHE A 136     -45.068  -4.688 -12.673  1.00  1.70           O  
ATOM   2058  CB  PHE A 136     -44.104  -1.913 -14.337  1.00  1.70           C  
ATOM   2059  CG  PHE A 136     -43.644  -1.324 -15.646  1.00  1.70           C  
ATOM   2060  CD1 PHE A 136     -44.468  -1.374 -16.754  1.00  1.70           C  
ATOM   2061  CD2 PHE A 136     -42.397  -0.741 -15.784  1.00  1.70           C  
ATOM   2062  CE1 PHE A 136     -44.059  -0.848 -17.958  1.00  1.70           C  
ATOM   2063  CE2 PHE A 136     -41.988  -0.218 -16.980  1.00  1.70           C  
ATOM   2064  CZ  PHE A 136     -42.819  -0.269 -18.070  1.00  1.70           C  
ATOM   2065  H   PHE A 136     -45.048  -4.579 -15.129  1.00  1.70           H  
ATOM   2066  HA  PHE A 136     -42.564  -3.381 -14.012  1.00  1.70           H  
ATOM   2067 1HB  PHE A 136     -45.192  -1.861 -14.296  1.00  1.70           H  
ATOM   2068 2HB  PHE A 136     -43.727  -1.283 -13.538  1.00  1.70           H  
ATOM   2069  HD1 PHE A 136     -45.450  -1.836 -16.666  1.00  1.70           H  
ATOM   2070  HD2 PHE A 136     -41.735  -0.703 -14.946  1.00  1.70           H  
ATOM   2071  HE1 PHE A 136     -44.718  -0.894 -18.825  1.00  1.70           H  
ATOM   2072  HE2 PHE A 136     -41.000   0.233 -17.067  1.00  1.70           H  
ATOM   2073  HZ  PHE A 136     -42.493   0.143 -19.022  1.00  1.70           H  
ATOM   2074  N   THR A 137     -43.771  -3.157 -11.647  1.00  1.71           N  
ATOM   2075  CA  THR A 137     -44.371  -3.372 -10.331  1.00  1.71           C  
ATOM   2076  C   THR A 137     -45.641  -2.550 -10.386  1.00  1.71           C  
ATOM   2077  O   THR A 137     -45.856  -1.855 -11.376  1.00  1.71           O  
ATOM   2078  CB  THR A 137     -43.537  -2.812  -9.164  1.00  1.71           C  
ATOM   2079  OG1 THR A 137     -43.518  -1.391  -9.266  1.00  1.71           O  
ATOM   2080  CG2 THR A 137     -42.134  -3.329  -9.204  1.00  1.71           C  
ATOM   2081  H   THR A 137     -43.036  -2.469 -11.742  1.00  1.71           H  
ATOM   2082  HA  THR A 137     -44.614  -4.425 -10.179  1.00  1.71           H  
ATOM   2083  HB  THR A 137     -43.996  -3.090  -8.215  1.00  1.71           H  
ATOM   2084  HG1 THR A 137     -44.439  -1.052  -9.082  1.00  1.71           H  
ATOM   2085 1HG2 THR A 137     -41.561  -2.904  -8.380  1.00  1.71           H  
ATOM   2086 2HG2 THR A 137     -42.149  -4.407  -9.114  1.00  1.71           H  
ATOM   2087 3HG2 THR A 137     -41.690  -3.047 -10.141  1.00  1.71           H  
ATOM   2088  N   GLY A 138     -46.503  -2.630  -9.387  1.00  1.68           N  
ATOM   2089  CA  GLY A 138     -47.656  -1.752  -9.449  1.00  1.68           C  
ATOM   2090  C   GLY A 138     -47.159  -0.381  -8.993  1.00  1.68           C  
ATOM   2091  O   GLY A 138     -45.957  -0.239  -8.730  1.00  1.68           O  
ATOM   2092  H   GLY A 138     -46.343  -3.239  -8.596  1.00  1.68           H  
ATOM   2093 1HA  GLY A 138     -48.031  -1.723 -10.470  1.00  1.68           H  
ATOM   2094 2HA  GLY A 138     -48.447  -2.116  -8.794  1.00  1.68           H  
ATOM   2095  N   PRO A 139     -48.015   0.654  -8.980  1.00  1.64           N  
ATOM   2096  CA  PRO A 139     -47.722   1.998  -8.502  1.00  1.64           C  
ATOM   2097  C   PRO A 139     -47.301   1.961  -7.040  1.00  1.64           C  
ATOM   2098  O   PRO A 139     -47.900   1.229  -6.251  1.00  1.64           O  
ATOM   2099  CB  PRO A 139     -49.068   2.707  -8.661  1.00  1.64           C  
ATOM   2100  CG  PRO A 139     -49.778   1.942  -9.755  1.00  1.64           C  
ATOM   2101  CD  PRO A 139     -49.367   0.498  -9.545  1.00  1.64           C  
ATOM   2102  HA  PRO A 139     -46.962   2.469  -9.127  1.00  1.64           H  
ATOM   2103 1HB  PRO A 139     -49.607   2.704  -7.702  1.00  1.64           H  
ATOM   2104 2HB  PRO A 139     -48.894   3.767  -8.917  1.00  1.64           H  
ATOM   2105 1HG  PRO A 139     -50.865   2.096  -9.675  1.00  1.64           H  
ATOM   2106 2HG  PRO A 139     -49.475   2.333 -10.740  1.00  1.64           H  
ATOM   2107 1HD  PRO A 139     -50.032  -0.004  -8.828  1.00  1.64           H  
ATOM   2108 2HD  PRO A 139     -49.350   0.005 -10.521  1.00  1.64           H  
ATOM   2109  N   GLN A 140     -46.317   2.779  -6.668  1.00  1.62           N  
ATOM   2110  CA  GLN A 140     -45.873   2.849  -5.275  1.00  1.62           C  
ATOM   2111  C   GLN A 140     -45.733   1.439  -4.686  1.00  1.62           C  
ATOM   2112  O   GLN A 140     -45.014   0.604  -5.242  1.00  1.62           O  
ATOM   2113  CB  GLN A 140     -46.836   3.727  -4.463  1.00  1.62           C  
ATOM   2114  CG  GLN A 140     -46.789   5.209  -4.826  1.00  1.62           C  
ATOM   2115  CD  GLN A 140     -47.527   5.555  -6.117  1.00  1.62           C  
ATOM   2116  OE1 GLN A 140     -48.635   5.096  -6.396  1.00  1.62           O  
ATOM   2117  NE2 GLN A 140     -46.879   6.379  -6.919  1.00  1.62           N  
ATOM   2118  H   GLN A 140     -45.867   3.354  -7.358  1.00  1.62           H  
ATOM   2119  HA  GLN A 140     -44.888   3.315  -5.246  1.00  1.62           H  
ATOM   2120 1HB  GLN A 140     -47.859   3.367  -4.576  1.00  1.62           H  
ATOM   2121 2HB  GLN A 140     -46.571   3.671  -3.407  1.00  1.62           H  
ATOM   2122 1HG  GLN A 140     -47.236   5.781  -4.014  1.00  1.62           H  
ATOM   2123 2HG  GLN A 140     -45.747   5.495  -4.949  1.00  1.62           H  
ATOM   2124 1HE2 GLN A 140     -47.272   6.658  -7.826  1.00  1.62           H  
ATOM   2125 2HE2 GLN A 140     -45.999   6.736  -6.637  1.00  1.62           H  
ATOM   2126  N   GLY A 141     -46.441   1.169  -3.579  1.00  1.62           N  
ATOM   2127  CA  GLY A 141     -46.400  -0.142  -2.948  1.00  1.62           C  
ATOM   2128  C   GLY A 141     -45.823  -0.128  -1.535  1.00  1.62           C  
ATOM   2129  O   GLY A 141     -45.185   0.838  -1.094  1.00  1.62           O  
ATOM   2130  H   GLY A 141     -47.026   1.881  -3.177  1.00  1.62           H  
ATOM   2131 1HA  GLY A 141     -47.412  -0.547  -2.918  1.00  1.62           H  
ATOM   2132 2HA  GLY A 141     -45.820  -0.821  -3.570  1.00  1.62           H  
ATOM   2133  N   ASP A 142     -45.966  -1.265  -0.856  1.00  1.66           N  
ATOM   2134  CA  ASP A 142     -45.525  -1.457   0.529  1.00  1.66           C  
ATOM   2135  C   ASP A 142     -44.013  -1.648   0.655  1.00  1.66           C  
ATOM   2136  O   ASP A 142     -43.489  -2.040   1.689  1.00  1.66           O  
ATOM   2137  CB  ASP A 142     -46.300  -2.604   1.195  1.00  1.66           C  
ATOM   2138  CG  ASP A 142     -46.121  -3.982   0.537  1.00  1.66           C  
ATOM   2139  OD1 ASP A 142     -45.421  -4.082  -0.447  1.00  1.66           O  
ATOM   2140  OD2 ASP A 142     -46.684  -4.939   1.022  1.00  1.66           O  
ATOM   2141  H   ASP A 142     -46.460  -2.023  -1.306  1.00  1.66           H  
ATOM   2142  HA  ASP A 142     -45.785  -0.564   1.079  1.00  1.66           H  
ATOM   2143 1HB  ASP A 142     -45.985  -2.683   2.234  1.00  1.66           H  
ATOM   2144 2HB  ASP A 142     -47.362  -2.360   1.204  1.00  1.66           H  
ATOM   2145  N   TYR A 143     -43.293  -1.276  -0.388  1.00  1.73           N  
ATOM   2146  CA  TYR A 143     -41.856  -1.360  -0.420  1.00  1.73           C  
ATOM   2147  C   TYR A 143     -41.295  -0.398   0.611  1.00  1.73           C  
ATOM   2148  O   TYR A 143     -40.253  -0.658   1.211  1.00  1.73           O  
ATOM   2149  CB  TYR A 143     -41.383  -0.959  -1.810  1.00  1.73           C  
ATOM   2150  CG  TYR A 143     -41.886  -1.893  -2.859  1.00  1.73           C  
ATOM   2151  CD1 TYR A 143     -42.835  -1.465  -3.766  1.00  1.73           C  
ATOM   2152  CD2 TYR A 143     -41.432  -3.166  -2.898  1.00  1.73           C  
ATOM   2153  CE1 TYR A 143     -43.317  -2.335  -4.726  1.00  1.73           C  
ATOM   2154  CE2 TYR A 143     -41.903  -4.054  -3.843  1.00  1.73           C  
ATOM   2155  CZ  TYR A 143     -42.846  -3.643  -4.760  1.00  1.73           C  
ATOM   2156  OH  TYR A 143     -43.319  -4.526  -5.709  1.00  1.73           O  
ATOM   2157  H   TYR A 143     -43.774  -0.931  -1.204  1.00  1.73           H  
ATOM   2158  HA  TYR A 143     -41.540  -2.376  -0.177  1.00  1.73           H  
ATOM   2159 1HB  TYR A 143     -41.735   0.051  -2.046  1.00  1.73           H  
ATOM   2160 2HB  TYR A 143     -40.292  -0.949  -1.846  1.00  1.73           H  
ATOM   2161  HD1 TYR A 143     -43.203  -0.436  -3.723  1.00  1.73           H  
ATOM   2162  HD2 TYR A 143     -40.696  -3.465  -2.176  1.00  1.73           H  
ATOM   2163  HE1 TYR A 143     -44.067  -1.991  -5.445  1.00  1.73           H  
ATOM   2164  HE2 TYR A 143     -41.527  -5.078  -3.866  1.00  1.73           H  
ATOM   2165  HH  TYR A 143     -42.902  -5.386  -5.581  1.00  1.73           H  
ATOM   2166  N   TYR A 144     -42.057   0.664   0.905  1.00  1.82           N  
ATOM   2167  CA  TYR A 144     -41.629   1.675   1.881  1.00  1.82           C  
ATOM   2168  C   TYR A 144     -41.375   1.087   3.272  1.00  1.82           C  
ATOM   2169  O   TYR A 144     -40.660   1.683   4.080  1.00  1.82           O  
ATOM   2170  CB  TYR A 144     -42.667   2.793   2.008  1.00  1.82           C  
ATOM   2171  CG  TYR A 144     -43.904   2.417   2.809  1.00  1.82           C  
ATOM   2172  CD1 TYR A 144     -43.929   2.610   4.185  1.00  1.82           C  
ATOM   2173  CD2 TYR A 144     -44.999   1.889   2.178  1.00  1.82           C  
ATOM   2174  CE1 TYR A 144     -45.053   2.267   4.913  1.00  1.82           C  
ATOM   2175  CE2 TYR A 144     -46.125   1.541   2.905  1.00  1.82           C  
ATOM   2176  CZ  TYR A 144     -46.152   1.726   4.265  1.00  1.82           C  
ATOM   2177  OH  TYR A 144     -47.272   1.377   4.987  1.00  1.82           O  
ATOM   2178  H   TYR A 144     -42.939   0.785   0.391  1.00  1.82           H  
ATOM   2179  HA  TYR A 144     -40.688   2.107   1.541  1.00  1.82           H  
ATOM   2180 1HB  TYR A 144     -42.206   3.663   2.475  1.00  1.82           H  
ATOM   2181 2HB  TYR A 144     -42.989   3.091   1.014  1.00  1.82           H  
ATOM   2182  HD1 TYR A 144     -43.061   3.030   4.690  1.00  1.82           H  
ATOM   2183  HD2 TYR A 144     -44.977   1.744   1.106  1.00  1.82           H  
ATOM   2184  HE1 TYR A 144     -45.070   2.417   5.993  1.00  1.82           H  
ATOM   2185  HE2 TYR A 144     -46.992   1.119   2.397  1.00  1.82           H  
ATOM   2186  HH  TYR A 144     -47.120   1.558   5.918  1.00  1.82           H  
ATOM   2187  N   CYS A 145     -41.992  -0.060   3.578  1.00  1.91           N  
ATOM   2188  CA  CYS A 145     -41.831  -0.673   4.885  1.00  1.91           C  
ATOM   2189  C   CYS A 145     -40.980  -1.938   4.849  1.00  1.91           C  
ATOM   2190  O   CYS A 145     -40.756  -2.558   5.889  1.00  1.91           O  
ATOM   2191  CB  CYS A 145     -43.179  -0.990   5.515  1.00  1.91           C  
ATOM   2192  SG  CYS A 145     -44.142  -2.208   4.639  1.00  1.91           S  
ATOM   2193  H   CYS A 145     -42.563  -0.545   2.883  1.00  1.91           H  
ATOM   2194  HA  CYS A 145     -41.333   0.044   5.535  1.00  1.91           H  
ATOM   2195 1HB  CYS A 145     -43.013  -1.368   6.521  1.00  1.91           H  
ATOM   2196 2HB  CYS A 145     -43.766  -0.096   5.603  1.00  1.91           H  
ATOM   2197  HG  CYS A 145     -43.097  -2.963   4.227  1.00  1.91           H  
ATOM   2198  N   GLY A 146     -40.546  -2.359   3.660  1.00  1.99           N  
ATOM   2199  CA  GLY A 146     -39.768  -3.585   3.545  1.00  1.99           C  
ATOM   2200  C   GLY A 146     -40.596  -4.827   3.927  1.00  1.99           C  
ATOM   2201  O   GLY A 146     -41.814  -4.825   3.746  1.00  1.99           O  
ATOM   2202  H   GLY A 146     -40.701  -1.796   2.826  1.00  1.99           H  
ATOM   2203 1HA  GLY A 146     -39.403  -3.679   2.524  1.00  1.99           H  
ATOM   2204 2HA  GLY A 146     -38.912  -3.468   4.199  1.00  1.99           H  
ATOM   2205  N   GLU A 147     -39.964  -5.909   4.450  1.00  2.01           N  
ATOM   2206  CA  GLU A 147     -38.508  -6.097   4.614  1.00  2.01           C  
ATOM   2207  C   GLU A 147     -37.978  -7.370   3.952  1.00  2.01           C  
ATOM   2208  O   GLU A 147     -36.815  -7.720   4.145  1.00  2.01           O  
ATOM   2209  CB  GLU A 147     -38.102  -6.130   6.093  1.00  2.01           C  
ATOM   2210  CG  GLU A 147     -38.338  -4.848   6.887  1.00  2.01           C  
ATOM   2211  CD  GLU A 147     -37.819  -4.944   8.320  1.00  2.01           C  
ATOM   2212  OE1 GLU A 147     -37.288  -5.973   8.667  1.00  2.01           O  
ATOM   2213  OE2 GLU A 147     -37.947  -3.990   9.054  1.00  2.01           O  
ATOM   2214  H   GLU A 147     -40.550  -6.679   4.736  1.00  2.01           H  
ATOM   2215  HA  GLU A 147     -37.979  -5.293   4.146  1.00  2.01           H  
ATOM   2216 1HB  GLU A 147     -38.646  -6.930   6.594  1.00  2.01           H  
ATOM   2217 2HB  GLU A 147     -37.041  -6.365   6.164  1.00  2.01           H  
ATOM   2218 1HG  GLU A 147     -37.839  -4.018   6.386  1.00  2.01           H  
ATOM   2219 2HG  GLU A 147     -39.406  -4.634   6.906  1.00  2.01           H  
ATOM   2220  N   GLY A 148     -38.814  -8.082   3.200  1.00  1.95           N  
ATOM   2221  CA  GLY A 148     -38.362  -9.344   2.608  1.00  1.95           C  
ATOM   2222  C   GLY A 148     -37.564  -9.146   1.324  1.00  1.95           C  
ATOM   2223  O   GLY A 148     -37.454  -8.023   0.820  1.00  1.95           O  
ATOM   2224  H   GLY A 148     -39.757  -7.756   3.050  1.00  1.95           H  
ATOM   2225 1HA  GLY A 148     -37.753  -9.883   3.335  1.00  1.95           H  
ATOM   2226 2HA  GLY A 148     -39.229  -9.971   2.402  1.00  1.95           H  
ATOM   2227  N   LYS A 149     -37.062 -10.250   0.756  1.00  1.82           N  
ATOM   2228  CA  LYS A 149     -36.248 -10.206  -0.466  1.00  1.82           C  
ATOM   2229  C   LYS A 149     -37.000  -9.658  -1.677  1.00  1.82           C  
ATOM   2230  O   LYS A 149     -36.394  -9.147  -2.617  1.00  1.82           O  
ATOM   2231  CB  LYS A 149     -35.728 -11.607  -0.813  1.00  1.82           C  
ATOM   2232  CG  LYS A 149     -36.805 -12.571  -1.339  1.00  1.82           C  
ATOM   2233  CD  LYS A 149     -36.250 -13.952  -1.659  1.00  1.82           C  
ATOM   2234  CE  LYS A 149     -37.356 -14.902  -2.169  1.00  1.82           C  
ATOM   2235  NZ  LYS A 149     -37.902 -14.503  -3.525  1.00  1.82           N  
ATOM   2236  H   LYS A 149     -37.210 -11.142   1.209  1.00  1.82           H  
ATOM   2237  HA  LYS A 149     -35.395  -9.550  -0.281  1.00  1.82           H  
ATOM   2238 1HB  LYS A 149     -34.955 -11.526  -1.577  1.00  1.82           H  
ATOM   2239 2HB  LYS A 149     -35.273 -12.057   0.068  1.00  1.82           H  
ATOM   2240 1HG  LYS A 149     -37.620 -12.660  -0.623  1.00  1.82           H  
ATOM   2241 2HG  LYS A 149     -37.206 -12.170  -2.263  1.00  1.82           H  
ATOM   2242 1HD  LYS A 149     -35.482 -13.861  -2.426  1.00  1.82           H  
ATOM   2243 2HD  LYS A 149     -35.799 -14.380  -0.765  1.00  1.82           H  
ATOM   2244 1HE  LYS A 149     -36.948 -15.907  -2.238  1.00  1.82           H  
ATOM   2245 2HE  LYS A 149     -38.178 -14.902  -1.452  1.00  1.82           H  
ATOM   2246 1HZ  LYS A 149     -38.615 -15.153  -3.801  1.00  1.82           H  
ATOM   2247 2HZ  LYS A 149     -38.327 -13.552  -3.507  1.00  1.82           H  
ATOM   2248 3HZ  LYS A 149     -37.164 -14.508  -4.203  1.00  1.82           H  
ATOM   2249  N   ASP A 150     -38.326  -9.745  -1.636  1.00  1.65           N  
ATOM   2250  CA  ASP A 150     -39.164  -9.287  -2.729  1.00  1.65           C  
ATOM   2251  C   ASP A 150     -39.569  -7.832  -2.537  1.00  1.65           C  
ATOM   2252  O   ASP A 150     -40.279  -7.266  -3.370  1.00  1.65           O  
ATOM   2253  CB  ASP A 150     -40.420 -10.153  -2.814  1.00  1.65           C  
ATOM   2254  CG  ASP A 150     -40.122 -11.634  -3.144  1.00  1.65           C  
ATOM   2255  OD1 ASP A 150     -39.093 -11.929  -3.728  1.00  1.65           O  
ATOM   2256  OD2 ASP A 150     -40.914 -12.461  -2.786  1.00  1.65           O  
ATOM   2257  H   ASP A 150     -38.759 -10.162  -0.827  1.00  1.65           H  
ATOM   2258  HA  ASP A 150     -38.603  -9.371  -3.660  1.00  1.65           H  
ATOM   2259 1HB  ASP A 150     -40.954 -10.106  -1.864  1.00  1.65           H  
ATOM   2260 2HB  ASP A 150     -41.083  -9.752  -3.580  1.00  1.65           H  
ATOM   2261  N   LYS A 151     -39.159  -7.245  -1.409  1.00  1.47           N  
ATOM   2262  CA  LYS A 151     -39.514  -5.877  -1.079  1.00  1.47           C  
ATOM   2263  C   LYS A 151     -38.288  -4.965  -1.006  1.00  1.47           C  
ATOM   2264  O   LYS A 151     -38.397  -3.745  -1.158  1.00  1.47           O  
ATOM   2265  CB  LYS A 151     -40.229  -5.826   0.271  1.00  1.47           C  
ATOM   2266  CG  LYS A 151     -41.490  -6.673   0.381  1.00  1.47           C  
ATOM   2267  CD  LYS A 151     -42.590  -6.226  -0.566  1.00  1.47           C  
ATOM   2268  CE  LYS A 151     -43.853  -7.060  -0.344  1.00  1.47           C  
ATOM   2269  NZ  LYS A 151     -44.944  -6.665  -1.250  1.00  1.47           N  
ATOM   2270  H   LYS A 151     -38.569  -7.746  -0.756  1.00  1.47           H  
ATOM   2271  HA  LYS A 151     -40.172  -5.510  -1.853  1.00  1.47           H  
ATOM   2272 1HB  LYS A 151     -39.540  -6.149   1.052  1.00  1.47           H  
ATOM   2273 2HB  LYS A 151     -40.512  -4.796   0.489  1.00  1.47           H  
ATOM   2274 1HG  LYS A 151     -41.245  -7.715   0.181  1.00  1.47           H  
ATOM   2275 2HG  LYS A 151     -41.874  -6.597   1.401  1.00  1.47           H  
ATOM   2276 1HD  LYS A 151     -42.836  -5.170  -0.388  1.00  1.47           H  
ATOM   2277 2HD  LYS A 151     -42.264  -6.336  -1.600  1.00  1.47           H  
ATOM   2278 1HE  LYS A 151     -43.622  -8.111  -0.504  1.00  1.47           H  
ATOM   2279 2HE  LYS A 151     -44.191  -6.920   0.685  1.00  1.47           H  
ATOM   2280 1HZ  LYS A 151     -45.764  -7.213  -1.061  1.00  1.47           H  
ATOM   2281 2HZ  LYS A 151     -45.151  -5.679  -1.064  1.00  1.47           H  
ATOM   2282 3HZ  LYS A 151     -44.669  -6.778  -2.206  1.00  1.47           H  
ATOM   2283  N   THR A 152     -37.128  -5.567  -0.706  1.00  1.30           N  
ATOM   2284  CA  THR A 152     -35.901  -4.832  -0.433  1.00  1.30           C  
ATOM   2285  C   THR A 152     -34.651  -5.209  -1.269  1.00  1.30           C  
ATOM   2286  O   THR A 152     -33.541  -5.245  -0.729  1.00  1.30           O  
ATOM   2287  CB  THR A 152     -35.549  -4.977   1.052  1.00  1.30           C  
ATOM   2288  OG1 THR A 152     -35.420  -6.359   1.398  1.00  1.30           O  
ATOM   2289  CG2 THR A 152     -36.583  -4.338   1.916  1.00  1.30           C  
ATOM   2290  H   THR A 152     -37.116  -6.575  -0.584  1.00  1.30           H  
ATOM   2291  HA  THR A 152     -36.113  -3.784  -0.631  1.00  1.30           H  
ATOM   2292  HB  THR A 152     -34.641  -4.511   1.225  1.00  1.30           H  
ATOM   2293  HG1 THR A 152     -36.247  -6.839   1.188  1.00  1.30           H  
ATOM   2294 1HG2 THR A 152     -36.281  -4.441   2.953  1.00  1.30           H  
ATOM   2295 2HG2 THR A 152     -36.674  -3.281   1.664  1.00  1.30           H  
ATOM   2296 3HG2 THR A 152     -37.530  -4.834   1.756  1.00  1.30           H  
ATOM   2297  N   TRP A 153     -34.801  -5.441  -2.575  1.00  1.15           N  
ATOM   2298  CA  TRP A 153     -33.695  -5.878  -3.455  1.00  1.15           C  
ATOM   2299  C   TRP A 153     -32.364  -5.120  -3.286  1.00  1.15           C  
ATOM   2300  O   TRP A 153     -31.308  -5.730  -3.131  1.00  1.15           O  
ATOM   2301  CB  TRP A 153     -34.090  -5.694  -4.930  1.00  1.15           C  
ATOM   2302  CG  TRP A 153     -33.065  -6.189  -5.902  1.00  1.15           C  
ATOM   2303  CD1 TRP A 153     -31.896  -5.592  -6.253  1.00  1.15           C  
ATOM   2304  CD2 TRP A 153     -33.151  -7.392  -6.692  1.00  1.15           C  
ATOM   2305  NE1 TRP A 153     -31.242  -6.349  -7.197  1.00  1.15           N  
ATOM   2306  CE2 TRP A 153     -31.998  -7.449  -7.480  1.00  1.15           C  
ATOM   2307  CE3 TRP A 153     -34.104  -8.412  -6.796  1.00  1.15           C  
ATOM   2308  CZ2 TRP A 153     -31.765  -8.488  -8.362  1.00  1.15           C  
ATOM   2309  CZ3 TRP A 153     -33.872  -9.454  -7.682  1.00  1.15           C  
ATOM   2310  CH2 TRP A 153     -32.732  -9.491  -8.446  1.00  1.15           C  
ATOM   2311  H   TRP A 153     -35.735  -5.373  -2.981  1.00  1.15           H  
ATOM   2312  HA  TRP A 153     -33.516  -6.935  -3.259  1.00  1.15           H  
ATOM   2313 1HB  TRP A 153     -34.993  -6.249  -5.121  1.00  1.15           H  
ATOM   2314 2HB  TRP A 153     -34.299  -4.642  -5.138  1.00  1.15           H  
ATOM   2315  HD1 TRP A 153     -31.529  -4.657  -5.848  1.00  1.15           H  
ATOM   2316  HE1 TRP A 153     -30.351  -6.124  -7.617  1.00  1.15           H  
ATOM   2317  HE3 TRP A 153     -35.011  -8.386  -6.189  1.00  1.15           H  
ATOM   2318  HZ2 TRP A 153     -30.866  -8.535  -8.978  1.00  1.15           H  
ATOM   2319  HZ3 TRP A 153     -34.618 -10.246  -7.758  1.00  1.15           H  
ATOM   2320  HH2 TRP A 153     -32.579 -10.324  -9.132  1.00  1.15           H  
ATOM   2321  N   GLY A 154     -32.405  -3.794  -3.335  1.00  1.02           N  
ATOM   2322  CA  GLY A 154     -31.195  -2.965  -3.292  1.00  1.02           C  
ATOM   2323  C   GLY A 154     -30.698  -2.632  -1.882  1.00  1.02           C  
ATOM   2324  O   GLY A 154     -29.792  -1.809  -1.715  1.00  1.02           O  
ATOM   2325  H   GLY A 154     -33.304  -3.348  -3.431  1.00  1.02           H  
ATOM   2326 1HA  GLY A 154     -30.402  -3.477  -3.836  1.00  1.02           H  
ATOM   2327 2HA  GLY A 154     -31.383  -2.040  -3.833  1.00  1.02           H  
ATOM   2328  N   ARG A 155     -31.258  -3.277  -0.865  1.00  0.93           N  
ATOM   2329  CA  ARG A 155     -30.887  -3.007   0.515  1.00  0.93           C  
ATOM   2330  C   ARG A 155     -29.401  -3.195   0.774  1.00  0.93           C  
ATOM   2331  O   ARG A 155     -28.813  -2.436   1.542  1.00  0.93           O  
ATOM   2332  CB  ARG A 155     -31.682  -3.911   1.415  1.00  0.93           C  
ATOM   2333  CG  ARG A 155     -31.560  -3.746   2.909  1.00  0.93           C  
ATOM   2334  CD  ARG A 155     -32.540  -4.680   3.569  1.00  0.93           C  
ATOM   2335  NE  ARG A 155     -32.523  -4.640   5.016  1.00  0.93           N  
ATOM   2336  CZ  ARG A 155     -33.276  -5.455   5.795  1.00  0.93           C  
ATOM   2337  NH1 ARG A 155     -34.068  -6.356   5.241  1.00  0.93           N  
ATOM   2338  NH2 ARG A 155     -33.216  -5.356   7.112  1.00  0.93           N  
ATOM   2339  H   ARG A 155     -31.988  -3.973  -1.035  1.00  0.93           H  
ATOM   2340  HA  ARG A 155     -31.152  -1.973   0.740  1.00  0.93           H  
ATOM   2341 1HB  ARG A 155     -32.691  -3.740   1.190  1.00  0.93           H  
ATOM   2342 2HB  ARG A 155     -31.470  -4.951   1.168  1.00  0.93           H  
ATOM   2343 1HG  ARG A 155     -30.549  -3.996   3.232  1.00  0.93           H  
ATOM   2344 2HG  ARG A 155     -31.801  -2.720   3.190  1.00  0.93           H  
ATOM   2345 1HD  ARG A 155     -33.540  -4.414   3.252  1.00  0.93           H  
ATOM   2346 2HD  ARG A 155     -32.330  -5.702   3.253  1.00  0.93           H  
ATOM   2347  HE  ARG A 155     -31.925  -3.963   5.471  1.00  0.93           H  
ATOM   2348 1HH1 ARG A 155     -34.121  -6.448   4.230  1.00  0.93           H  
ATOM   2349 2HH1 ARG A 155     -34.619  -6.976   5.825  1.00  0.93           H  
ATOM   2350 1HH2 ARG A 155     -32.611  -4.671   7.542  1.00  0.93           H  
ATOM   2351 2HH2 ARG A 155     -33.783  -5.967   7.688  1.00  0.93           H  
ATOM   2352  N   SER A 156     -28.771  -4.199   0.145  1.00  0.86           N  
ATOM   2353  CA  SER A 156     -27.340  -4.424   0.363  1.00  0.86           C  
ATOM   2354  C   SER A 156     -26.479  -3.274  -0.185  1.00  0.86           C  
ATOM   2355  O   SER A 156     -25.349  -3.062   0.265  1.00  0.86           O  
ATOM   2356  CB  SER A 156     -26.903  -5.745  -0.256  1.00  0.86           C  
ATOM   2357  OG  SER A 156     -26.972  -5.700  -1.653  1.00  0.86           O  
ATOM   2358  H   SER A 156     -29.293  -4.799  -0.482  1.00  0.86           H  
ATOM   2359  HA  SER A 156     -27.169  -4.488   1.439  1.00  0.86           H  
ATOM   2360 1HB  SER A 156     -25.880  -5.964   0.050  1.00  0.86           H  
ATOM   2361 2HB  SER A 156     -27.536  -6.549   0.116  1.00  0.86           H  
ATOM   2362  HG  SER A 156     -26.497  -4.906  -1.914  1.00  0.86           H  
ATOM   2363  N   ILE A 157     -27.027  -2.491  -1.120  1.00  0.81           N  
ATOM   2364  CA  ILE A 157     -26.312  -1.353  -1.676  1.00  0.81           C  
ATOM   2365  C   ILE A 157     -26.423  -0.220  -0.694  1.00  0.81           C  
ATOM   2366  O   ILE A 157     -25.432   0.437  -0.370  1.00  0.81           O  
ATOM   2367  CB  ILE A 157     -26.899  -0.910  -3.024  1.00  0.81           C  
ATOM   2368  CG1 ILE A 157     -26.786  -2.025  -4.044  1.00  0.81           C  
ATOM   2369  CG2 ILE A 157     -26.242   0.364  -3.493  1.00  0.81           C  
ATOM   2370  CD1 ILE A 157     -25.374  -2.449  -4.294  1.00  0.81           C  
ATOM   2371  H   ILE A 157     -27.981  -2.654  -1.431  1.00  0.81           H  
ATOM   2372  HA  ILE A 157     -25.262  -1.611  -1.804  1.00  0.81           H  
ATOM   2373  HB  ILE A 157     -27.954  -0.709  -2.893  1.00  0.81           H  
ATOM   2374 1HG1 ILE A 157     -27.355  -2.885  -3.681  1.00  0.81           H  
ATOM   2375 2HG1 ILE A 157     -27.215  -1.702  -4.985  1.00  0.81           H  
ATOM   2376 1HG2 ILE A 157     -26.706   0.661  -4.408  1.00  0.81           H  
ATOM   2377 2HG2 ILE A 157     -26.380   1.145  -2.747  1.00  0.81           H  
ATOM   2378 3HG2 ILE A 157     -25.191   0.200  -3.651  1.00  0.81           H  
ATOM   2379 1HD1 ILE A 157     -25.375  -3.253  -5.020  1.00  0.81           H  
ATOM   2380 2HD1 ILE A 157     -24.798  -1.603  -4.681  1.00  0.81           H  
ATOM   2381 3HD1 ILE A 157     -24.923  -2.799  -3.365  1.00  0.81           H  
ATOM   2382  N   LEU A 158     -27.639  -0.016  -0.193  1.00  0.76           N  
ATOM   2383  CA  LEU A 158     -27.882   1.038   0.773  1.00  0.76           C  
ATOM   2384  C   LEU A 158     -27.069   0.754   2.041  1.00  0.76           C  
ATOM   2385  O   LEU A 158     -26.475   1.657   2.623  1.00  0.76           O  
ATOM   2386  CB  LEU A 158     -29.376   1.168   1.071  1.00  0.76           C  
ATOM   2387  CG  LEU A 158     -29.756   2.341   2.012  1.00  0.76           C  
ATOM   2388  CD1 LEU A 158     -29.286   3.684   1.397  1.00  0.76           C  
ATOM   2389  CD2 LEU A 158     -31.240   2.366   2.158  1.00  0.76           C  
ATOM   2390  H   LEU A 158     -28.407  -0.611  -0.512  1.00  0.76           H  
ATOM   2391  HA  LEU A 158     -27.542   1.980   0.348  1.00  0.76           H  
ATOM   2392 1HB  LEU A 158     -29.915   1.291   0.130  1.00  0.76           H  
ATOM   2393 2HB  LEU A 158     -29.714   0.240   1.538  1.00  0.76           H  
ATOM   2394  HG  LEU A 158     -29.280   2.207   2.984  1.00  0.76           H  
ATOM   2395 1HD1 LEU A 158     -29.567   4.511   2.050  1.00  0.76           H  
ATOM   2396 2HD1 LEU A 158     -28.203   3.677   1.272  1.00  0.76           H  
ATOM   2397 3HD1 LEU A 158     -29.763   3.822   0.433  1.00  0.76           H  
ATOM   2398 1HD2 LEU A 158     -31.557   3.169   2.783  1.00  0.76           H  
ATOM   2399 2HD2 LEU A 158     -31.642   2.514   1.194  1.00  0.76           H  
ATOM   2400 3HD2 LEU A 158     -31.589   1.425   2.576  1.00  0.76           H  
ATOM   2401  N   ASP A 159     -27.001  -0.510   2.462  1.00  0.73           N  
ATOM   2402  CA  ASP A 159     -26.204  -0.854   3.632  1.00  0.73           C  
ATOM   2403  C   ASP A 159     -24.736  -0.513   3.407  1.00  0.73           C  
ATOM   2404  O   ASP A 159     -24.128   0.177   4.233  1.00  0.73           O  
ATOM   2405  CB  ASP A 159     -26.348  -2.333   4.003  1.00  0.73           C  
ATOM   2406  CG  ASP A 159     -25.531  -2.691   5.239  1.00  0.73           C  
ATOM   2407  OD1 ASP A 159     -25.729  -2.095   6.286  1.00  0.73           O  
ATOM   2408  OD2 ASP A 159     -24.689  -3.569   5.177  1.00  0.73           O  
ATOM   2409  H   ASP A 159     -27.523  -1.236   1.980  1.00  0.73           H  
ATOM   2410  HA  ASP A 159     -26.563  -0.261   4.473  1.00  0.73           H  
ATOM   2411 1HB  ASP A 159     -27.399  -2.567   4.174  1.00  0.73           H  
ATOM   2412 2HB  ASP A 159     -26.010  -2.945   3.166  1.00  0.73           H  
ATOM   2413  N   GLN A 160     -24.152  -0.976   2.289  1.00  0.70           N  
ATOM   2414  CA  GLN A 160     -22.755  -0.657   2.012  1.00  0.70           C  
ATOM   2415  C   GLN A 160     -22.551   0.857   1.924  1.00  0.70           C  
ATOM   2416  O   GLN A 160     -21.515   1.371   2.346  1.00  0.70           O  
ATOM   2417  CB  GLN A 160     -22.255  -1.332   0.733  1.00  0.70           C  
ATOM   2418  CG  GLN A 160     -20.744  -1.094   0.484  1.00  0.70           C  
ATOM   2419  CD  GLN A 160     -20.201  -1.778  -0.771  1.00  0.70           C  
ATOM   2420  OE1 GLN A 160     -20.836  -2.669  -1.343  1.00  0.70           O  
ATOM   2421  NE2 GLN A 160     -19.014  -1.340  -1.206  1.00  0.70           N  
ATOM   2422  H   GLN A 160     -24.669  -1.560   1.629  1.00  0.70           H  
ATOM   2423  HA  GLN A 160     -22.154  -1.027   2.841  1.00  0.70           H  
ATOM   2424 1HB  GLN A 160     -22.439  -2.405   0.793  1.00  0.70           H  
ATOM   2425 2HB  GLN A 160     -22.820  -0.952  -0.119  1.00  0.70           H  
ATOM   2426 1HG  GLN A 160     -20.571  -0.028   0.393  1.00  0.70           H  
ATOM   2427 2HG  GLN A 160     -20.192  -1.479   1.341  1.00  0.70           H  
ATOM   2428 1HE2 GLN A 160     -18.583  -1.726  -2.062  1.00  0.70           H  
ATOM   2429 2HE2 GLN A 160     -18.538  -0.616  -0.714  1.00  0.70           H  
ATOM   2430  N   HIS A 161     -23.545   1.577   1.392  1.00  0.68           N  
ATOM   2431  CA  HIS A 161     -23.484   3.027   1.258  1.00  0.68           C  
ATOM   2432  C   HIS A 161     -23.382   3.665   2.621  1.00  0.68           C  
ATOM   2433  O   HIS A 161     -22.465   4.454   2.872  1.00  0.68           O  
ATOM   2434  CB  HIS A 161     -24.714   3.559   0.522  1.00  0.68           C  
ATOM   2435  CG  HIS A 161     -24.687   5.009   0.295  1.00  0.68           C  
ATOM   2436  ND1 HIS A 161     -25.818   5.800   0.302  1.00  0.68           N  
ATOM   2437  CD2 HIS A 161     -23.669   5.816   0.023  1.00  0.68           C  
ATOM   2438  CE1 HIS A 161     -25.462   7.045   0.050  1.00  0.68           C  
ATOM   2439  NE2 HIS A 161     -24.167   7.072  -0.127  1.00  0.68           N  
ATOM   2440  H   HIS A 161     -24.368   1.098   1.029  1.00  0.68           H  
ATOM   2441  HA  HIS A 161     -22.606   3.333   0.724  1.00  0.68           H  
ATOM   2442 1HB  HIS A 161     -24.807   3.055  -0.443  1.00  0.68           H  
ATOM   2443 2HB  HIS A 161     -25.600   3.337   1.089  1.00  0.68           H  
ATOM   2444  HD2 HIS A 161     -22.656   5.520  -0.064  1.00  0.68           H  
ATOM   2445  HE1 HIS A 161     -26.099   7.896  -0.016  1.00  0.68           H  
ATOM   2446  HE2 HIS A 161     -23.607   7.900  -0.354  1.00  0.68           H  
ATOM   2447  N   VAL A 162     -24.291   3.308   3.517  1.00  0.66           N  
ATOM   2448  CA  VAL A 162     -24.261   3.870   4.848  1.00  0.66           C  
ATOM   2449  C   VAL A 162     -22.967   3.542   5.560  1.00  0.66           C  
ATOM   2450  O   VAL A 162     -22.345   4.429   6.143  1.00  0.66           O  
ATOM   2451  CB  VAL A 162     -25.435   3.356   5.682  1.00  0.66           C  
ATOM   2452  CG1 VAL A 162     -25.241   3.769   7.131  1.00  0.66           C  
ATOM   2453  CG2 VAL A 162     -26.728   3.942   5.128  1.00  0.66           C  
ATOM   2454  H   VAL A 162     -25.023   2.644   3.258  1.00  0.66           H  
ATOM   2455  HA  VAL A 162     -24.349   4.953   4.761  1.00  0.66           H  
ATOM   2456  HB  VAL A 162     -25.472   2.262   5.632  1.00  0.66           H  
ATOM   2457 1HG1 VAL A 162     -26.073   3.409   7.732  1.00  0.66           H  
ATOM   2458 2HG1 VAL A 162     -24.314   3.335   7.499  1.00  0.66           H  
ATOM   2459 3HG1 VAL A 162     -25.182   4.843   7.200  1.00  0.66           H  
ATOM   2460 1HG2 VAL A 162     -27.558   3.573   5.719  1.00  0.66           H  
ATOM   2461 2HG2 VAL A 162     -26.691   5.030   5.182  1.00  0.66           H  
ATOM   2462 3HG2 VAL A 162     -26.857   3.637   4.090  1.00  0.66           H  
ATOM   2463  N   LYS A 163     -22.512   2.291   5.485  1.00  0.65           N  
ATOM   2464  CA  LYS A 163     -21.278   1.965   6.176  1.00  0.65           C  
ATOM   2465  C   LYS A 163     -20.106   2.745   5.586  1.00  0.65           C  
ATOM   2466  O   LYS A 163     -19.293   3.307   6.323  1.00  0.65           O  
ATOM   2467  CB  LYS A 163     -21.005   0.459   6.103  1.00  0.65           C  
ATOM   2468  CG  LYS A 163     -21.941  -0.412   6.969  1.00  0.65           C  
ATOM   2469  CD  LYS A 163     -21.513  -1.881   6.915  1.00  0.65           C  
ATOM   2470  CE  LYS A 163     -22.250  -2.766   7.953  1.00  0.65           C  
ATOM   2471  NZ  LYS A 163     -23.667  -3.094   7.577  1.00  0.65           N  
ATOM   2472  H   LYS A 163     -23.036   1.572   4.982  1.00  0.65           H  
ATOM   2473  HA  LYS A 163     -21.381   2.250   7.223  1.00  0.65           H  
ATOM   2474 1HB  LYS A 163     -21.115   0.131   5.065  1.00  0.65           H  
ATOM   2475 2HB  LYS A 163     -19.983   0.262   6.403  1.00  0.65           H  
ATOM   2476 1HG  LYS A 163     -21.918  -0.062   8.001  1.00  0.65           H  
ATOM   2477 2HG  LYS A 163     -22.967  -0.329   6.594  1.00  0.65           H  
ATOM   2478 1HD  LYS A 163     -21.744  -2.271   5.919  1.00  0.65           H  
ATOM   2479 2HD  LYS A 163     -20.439  -1.956   7.077  1.00  0.65           H  
ATOM   2480 1HE  LYS A 163     -21.697  -3.696   8.063  1.00  0.65           H  
ATOM   2481 2HE  LYS A 163     -22.257  -2.245   8.910  1.00  0.65           H  
ATOM   2482 1HZ  LYS A 163     -24.081  -3.672   8.275  1.00  0.65           H  
ATOM   2483 2HZ  LYS A 163     -24.274  -2.280   7.447  1.00  0.65           H  
ATOM   2484 3HZ  LYS A 163     -23.712  -3.588   6.684  1.00  0.65           H  
ATOM   2485  N   ALA A 164     -20.035   2.838   4.255  1.00  0.64           N  
ATOM   2486  CA  ALA A 164     -18.952   3.564   3.612  1.00  0.64           C  
ATOM   2487  C   ALA A 164     -18.964   5.029   4.030  1.00  0.64           C  
ATOM   2488  O   ALA A 164     -17.913   5.613   4.308  1.00  0.64           O  
ATOM   2489  CB  ALA A 164     -19.086   3.432   2.108  1.00  0.64           C  
ATOM   2490  H   ALA A 164     -20.724   2.375   3.666  1.00  0.64           H  
ATOM   2491  HA  ALA A 164     -18.007   3.129   3.930  1.00  0.64           H  
ATOM   2492 1HB  ALA A 164     -18.284   3.950   1.610  1.00  0.64           H  
ATOM   2493 2HB  ALA A 164     -19.061   2.378   1.834  1.00  0.64           H  
ATOM   2494 3HB  ALA A 164     -20.039   3.857   1.806  1.00  0.64           H  
ATOM   2495  N   CYS A 165     -20.158   5.610   4.130  1.00  0.64           N  
ATOM   2496  CA  CYS A 165     -20.308   6.993   4.536  1.00  0.64           C  
ATOM   2497  C   CYS A 165     -19.877   7.207   5.980  1.00  0.64           C  
ATOM   2498  O   CYS A 165     -19.163   8.175   6.289  1.00  0.64           O  
ATOM   2499  CB  CYS A 165     -21.753   7.412   4.343  1.00  0.64           C  
ATOM   2500  SG  CYS A 165     -22.221   7.570   2.631  1.00  0.64           S  
ATOM   2501  H   CYS A 165     -20.995   5.079   3.885  1.00  0.64           H  
ATOM   2502  HA  CYS A 165     -19.683   7.605   3.895  1.00  0.64           H  
ATOM   2503 1HB  CYS A 165     -22.403   6.669   4.798  1.00  0.64           H  
ATOM   2504 2HB  CYS A 165     -21.940   8.339   4.832  1.00  0.64           H  
ATOM   2505  HG  CYS A 165     -22.276   6.228   2.414  1.00  0.64           H  
ATOM   2506  N   GLN A 166     -20.247   6.269   6.858  1.00  0.64           N  
ATOM   2507  CA  GLN A 166     -19.881   6.360   8.265  1.00  0.64           C  
ATOM   2508  C   GLN A 166     -18.369   6.278   8.422  1.00  0.64           C  
ATOM   2509  O   GLN A 166     -17.782   7.004   9.228  1.00  0.64           O  
ATOM   2510  CB  GLN A 166     -20.569   5.242   9.064  1.00  0.64           C  
ATOM   2511  CG  GLN A 166     -22.092   5.424   9.209  1.00  0.64           C  
ATOM   2512  CD  GLN A 166     -22.771   4.198   9.799  1.00  0.64           C  
ATOM   2513  OE1 GLN A 166     -22.280   3.069   9.673  1.00  0.64           O  
ATOM   2514  NE2 GLN A 166     -23.912   4.406  10.447  1.00  0.64           N  
ATOM   2515  H   GLN A 166     -20.832   5.493   6.548  1.00  0.64           H  
ATOM   2516  HA  GLN A 166     -20.215   7.323   8.648  1.00  0.64           H  
ATOM   2517 1HB  GLN A 166     -20.392   4.288   8.567  1.00  0.64           H  
ATOM   2518 2HB  GLN A 166     -20.132   5.182  10.058  1.00  0.64           H  
ATOM   2519 1HG  GLN A 166     -22.278   6.267   9.876  1.00  0.64           H  
ATOM   2520 2HG  GLN A 166     -22.525   5.633   8.238  1.00  0.64           H  
ATOM   2521 1HE2 GLN A 166     -24.403   3.635  10.854  1.00  0.64           H  
ATOM   2522 2HE2 GLN A 166     -24.279   5.331  10.531  1.00  0.64           H  
ATOM   2523  N   TYR A 167     -17.721   5.432   7.614  1.00  0.63           N  
ATOM   2524  CA  TYR A 167     -16.272   5.314   7.685  1.00  0.63           C  
ATOM   2525  C   TYR A 167     -15.606   6.567   7.126  1.00  0.63           C  
ATOM   2526  O   TYR A 167     -14.592   7.026   7.656  1.00  0.63           O  
ATOM   2527  CB  TYR A 167     -15.779   4.079   6.926  1.00  0.63           C  
ATOM   2528  CG  TYR A 167     -16.126   2.758   7.600  1.00  0.63           C  
ATOM   2529  CD1 TYR A 167     -16.817   1.774   6.904  1.00  0.63           C  
ATOM   2530  CD2 TYR A 167     -15.765   2.542   8.920  1.00  0.63           C  
ATOM   2531  CE1 TYR A 167     -17.142   0.582   7.522  1.00  0.63           C  
ATOM   2532  CE2 TYR A 167     -16.090   1.350   9.540  1.00  0.63           C  
ATOM   2533  CZ  TYR A 167     -16.776   0.373   8.845  1.00  0.63           C  
ATOM   2534  OH  TYR A 167     -17.098  -0.814   9.466  1.00  0.63           O  
ATOM   2535  H   TYR A 167     -18.250   4.837   6.975  1.00  0.63           H  
ATOM   2536  HA  TYR A 167     -15.983   5.221   8.731  1.00  0.63           H  
ATOM   2537 1HB  TYR A 167     -16.223   4.076   5.926  1.00  0.63           H  
ATOM   2538 2HB  TYR A 167     -14.699   4.132   6.805  1.00  0.63           H  
ATOM   2539  HD1 TYR A 167     -17.105   1.943   5.868  1.00  0.63           H  
ATOM   2540  HD2 TYR A 167     -15.227   3.315   9.469  1.00  0.63           H  
ATOM   2541  HE1 TYR A 167     -17.683  -0.186   6.974  1.00  0.63           H  
ATOM   2542  HE2 TYR A 167     -15.805   1.181  10.579  1.00  0.63           H  
ATOM   2543  HH  TYR A 167     -16.748  -0.812  10.360  1.00  0.63           H  
ATOM   2544  N   ALA A 168     -16.189   7.133   6.062  1.00  0.63           N  
ATOM   2545  CA  ALA A 168     -15.673   8.348   5.444  1.00  0.63           C  
ATOM   2546  C   ALA A 168     -15.705   9.531   6.415  1.00  0.63           C  
ATOM   2547  O   ALA A 168     -14.771  10.347   6.455  1.00  0.63           O  
ATOM   2548  CB  ALA A 168     -16.476   8.676   4.186  1.00  0.63           C  
ATOM   2549  H   ALA A 168     -17.003   6.689   5.642  1.00  0.63           H  
ATOM   2550  HA  ALA A 168     -14.640   8.163   5.175  1.00  0.63           H  
ATOM   2551 1HB  ALA A 168     -16.071   9.548   3.704  1.00  0.63           H  
ATOM   2552 2HB  ALA A 168     -16.419   7.829   3.502  1.00  0.63           H  
ATOM   2553 3HB  ALA A 168     -17.510   8.859   4.449  1.00  0.63           H  
ATOM   2554  N   GLY A 169     -16.753   9.587   7.248  1.00  0.63           N  
ATOM   2555  CA  GLY A 169     -16.929  10.681   8.199  1.00  0.63           C  
ATOM   2556  C   GLY A 169     -18.188  11.515   7.936  1.00  0.63           C  
ATOM   2557  O   GLY A 169     -18.310  12.640   8.425  1.00  0.63           O  
ATOM   2558  H   GLY A 169     -17.475   8.871   7.176  1.00  0.63           H  
ATOM   2559 1HA  GLY A 169     -16.980  10.261   9.204  1.00  0.63           H  
ATOM   2560 2HA  GLY A 169     -16.054  11.326   8.174  1.00  0.63           H  
ATOM   2561  N   ILE A 170     -19.105  10.977   7.144  1.00  0.63           N  
ATOM   2562  CA  ILE A 170     -20.373  11.627   6.825  1.00  0.63           C  
ATOM   2563  C   ILE A 170     -21.420  11.392   7.909  1.00  0.63           C  
ATOM   2564  O   ILE A 170     -21.647  10.260   8.351  1.00  0.63           O  
ATOM   2565  CB  ILE A 170     -20.880  11.143   5.480  1.00  0.63           C  
ATOM   2566  CG1 ILE A 170     -19.938  11.564   4.407  1.00  0.63           C  
ATOM   2567  CG2 ILE A 170     -22.287  11.586   5.213  1.00  0.63           C  
ATOM   2568  CD1 ILE A 170     -20.243  10.924   3.144  1.00  0.63           C  
ATOM   2569  H   ILE A 170     -18.949  10.044   6.768  1.00  0.63           H  
ATOM   2570  HA  ILE A 170     -20.201  12.701   6.755  1.00  0.63           H  
ATOM   2571  HB  ILE A 170     -20.849  10.080   5.493  1.00  0.63           H  
ATOM   2572 1HG1 ILE A 170     -19.990  12.645   4.274  1.00  0.63           H  
ATOM   2573 2HG1 ILE A 170     -18.923  11.292   4.695  1.00  0.63           H  
ATOM   2574 1HG2 ILE A 170     -22.613  11.192   4.254  1.00  0.63           H  
ATOM   2575 2HG2 ILE A 170     -22.944  11.218   5.993  1.00  0.63           H  
ATOM   2576 3HG2 ILE A 170     -22.325  12.646   5.197  1.00  0.63           H  
ATOM   2577 1HD1 ILE A 170     -19.546  11.236   2.411  1.00  0.63           H  
ATOM   2578 2HD1 ILE A 170     -20.180   9.857   3.268  1.00  0.63           H  
ATOM   2579 3HD1 ILE A 170     -21.239  11.199   2.839  1.00  0.63           H  
ATOM   2580  N   ASN A 171     -22.080  12.463   8.330  1.00  0.64           N  
ATOM   2581  CA  ASN A 171     -23.051  12.413   9.415  1.00  0.64           C  
ATOM   2582  C   ASN A 171     -24.378  11.787   8.996  1.00  0.64           C  
ATOM   2583  O   ASN A 171     -25.404  12.460   8.907  1.00  0.64           O  
ATOM   2584  CB  ASN A 171     -23.271  13.834   9.939  1.00  0.64           C  
ATOM   2585  CG  ASN A 171     -24.029  13.944  11.232  1.00  0.64           C  
ATOM   2586  OD1 ASN A 171     -24.243  12.961  11.954  1.00  0.64           O  
ATOM   2587  ND2 ASN A 171     -24.420  15.160  11.555  1.00  0.64           N  
ATOM   2588  H   ASN A 171     -21.882  13.366   7.908  1.00  0.64           H  
ATOM   2589  HA  ASN A 171     -22.639  11.796  10.215  1.00  0.64           H  
ATOM   2590 1HB  ASN A 171     -22.303  14.322  10.064  1.00  0.64           H  
ATOM   2591 2HB  ASN A 171     -23.820  14.405   9.188  1.00  0.64           H  
ATOM   2592 1HD2 ASN A 171     -24.921  15.309  12.414  1.00  0.64           H  
ATOM   2593 2HD2 ASN A 171     -24.198  15.945  10.940  1.00  0.64           H  
ATOM   2594  N   ILE A 172     -24.366  10.481   8.757  1.00  0.67           N  
ATOM   2595  CA  ILE A 172     -25.600   9.816   8.356  1.00  0.67           C  
ATOM   2596  C   ILE A 172     -26.575   9.818   9.534  1.00  0.67           C  
ATOM   2597  O   ILE A 172     -26.226   9.387  10.635  1.00  0.67           O  
ATOM   2598  CB  ILE A 172     -25.341   8.344   7.920  1.00  0.67           C  
ATOM   2599  CG1 ILE A 172     -24.405   8.255   6.693  1.00  0.67           C  
ATOM   2600  CG2 ILE A 172     -26.658   7.661   7.603  1.00  0.67           C  
ATOM   2601  CD1 ILE A 172     -24.995   8.865   5.454  1.00  0.67           C  
ATOM   2602  H   ILE A 172     -23.477   9.987   8.829  1.00  0.67           H  
ATOM   2603  HA  ILE A 172     -26.051  10.360   7.527  1.00  0.67           H  
ATOM   2604  HB  ILE A 172     -24.850   7.808   8.732  1.00  0.67           H  
ATOM   2605 1HG1 ILE A 172     -23.470   8.774   6.927  1.00  0.67           H  
ATOM   2606 2HG1 ILE A 172     -24.174   7.205   6.492  1.00  0.67           H  
ATOM   2607 1HG2 ILE A 172     -26.492   6.640   7.315  1.00  0.67           H  
ATOM   2608 2HG2 ILE A 172     -27.277   7.677   8.479  1.00  0.67           H  
ATOM   2609 3HG2 ILE A 172     -27.163   8.184   6.787  1.00  0.67           H  
ATOM   2610 1HD1 ILE A 172     -24.306   8.791   4.624  1.00  0.67           H  
ATOM   2611 2HD1 ILE A 172     -25.921   8.347   5.199  1.00  0.67           H  
ATOM   2612 3HD1 ILE A 172     -25.203   9.873   5.654  1.00  0.67           H  
ATOM   2613  N   ALA A 173     -27.795  10.283   9.286  1.00  0.71           N  
ATOM   2614  CA  ALA A 173     -28.871  10.312  10.272  1.00  0.71           C  
ATOM   2615  C   ALA A 173     -29.608   8.991  10.242  1.00  0.71           C  
ATOM   2616  O   ALA A 173     -30.050   8.468  11.267  1.00  0.71           O  
ATOM   2617  CB  ALA A 173     -29.852  11.425   9.976  1.00  0.71           C  
ATOM   2618  H   ALA A 173     -27.983  10.627   8.360  1.00  0.71           H  
ATOM   2619  HA  ALA A 173     -28.432  10.456  11.259  1.00  0.71           H  
ATOM   2620 1HB  ALA A 173     -30.646  11.431  10.719  1.00  0.71           H  
ATOM   2621 2HB  ALA A 173     -29.345  12.369   9.981  1.00  0.71           H  
ATOM   2622 3HB  ALA A 173     -30.279  11.257   9.000  1.00  0.71           H  
ATOM   2623  N   GLY A 174     -29.732   8.460   9.032  1.00  0.76           N  
ATOM   2624  CA  GLY A 174     -30.450   7.217   8.811  1.00  0.76           C  
ATOM   2625  C   GLY A 174     -30.555   6.864   7.336  1.00  0.76           C  
ATOM   2626  O   GLY A 174     -29.970   7.529   6.470  1.00  0.76           O  
ATOM   2627  H   GLY A 174     -29.335   8.974   8.246  1.00  0.76           H  
ATOM   2628 1HA  GLY A 174     -29.946   6.411   9.344  1.00  0.76           H  
ATOM   2629 2HA  GLY A 174     -31.449   7.302   9.235  1.00  0.76           H  
ATOM   2630  N   ALA A 175     -31.278   5.781   7.058  1.00  0.82           N  
ATOM   2631  CA  ALA A 175     -31.475   5.306   5.692  1.00  0.82           C  
ATOM   2632  C   ALA A 175     -32.737   4.456   5.609  1.00  0.82           C  
ATOM   2633  O   ALA A 175     -33.148   3.843   6.600  1.00  0.82           O  
ATOM   2634  CB  ALA A 175     -30.260   4.541   5.237  1.00  0.82           C  
ATOM   2635  H   ALA A 175     -31.722   5.279   7.815  1.00  0.82           H  
ATOM   2636  HA  ALA A 175     -31.622   6.168   5.046  1.00  0.82           H  
ATOM   2637 1HB  ALA A 175     -30.395   4.230   4.239  1.00  0.82           H  
ATOM   2638 2HB  ALA A 175     -29.392   5.192   5.290  1.00  0.82           H  
ATOM   2639 3HB  ALA A 175     -30.109   3.674   5.873  1.00  0.82           H  
ATOM   2640  N   HIS A 176     -33.345   4.419   4.426  1.00  0.88           N  
ATOM   2641  CA  HIS A 176     -34.591   3.680   4.213  1.00  0.88           C  
ATOM   2642  C   HIS A 176     -34.979   3.408   2.760  1.00  0.88           C  
ATOM   2643  O   HIS A 176     -34.369   3.932   1.830  1.00  0.88           O  
ATOM   2644  CB  HIS A 176     -35.715   4.429   4.941  1.00  0.88           C  
ATOM   2645  CG  HIS A 176     -35.803   5.904   4.585  1.00  0.88           C  
ATOM   2646  ND1 HIS A 176     -34.930   6.841   5.134  1.00  0.88           N  
ATOM   2647  CD2 HIS A 176     -36.634   6.608   3.783  1.00  0.88           C  
ATOM   2648  CE1 HIS A 176     -35.220   8.035   4.680  1.00  0.88           C  
ATOM   2649  NE2 HIS A 176     -36.243   7.931   3.870  1.00  0.88           N  
ATOM   2650  H   HIS A 176     -32.932   4.938   3.649  1.00  0.88           H  
ATOM   2651  HA  HIS A 176     -34.493   2.706   4.691  1.00  0.88           H  
ATOM   2652 1HB  HIS A 176     -36.675   3.972   4.687  1.00  0.88           H  
ATOM   2653 2HB  HIS A 176     -35.591   4.339   6.019  1.00  0.88           H  
ATOM   2654  HD2 HIS A 176     -37.456   6.209   3.186  1.00  0.88           H  
ATOM   2655  HE1 HIS A 176     -34.704   8.965   4.933  1.00  0.88           H  
ATOM   2656  HE2 HIS A 176     -36.653   8.740   3.393  1.00  0.88           H  
ATOM   2657  N   ALA A 177     -35.984   2.546   2.572  1.00  0.94           N  
ATOM   2658  CA  ALA A 177     -36.554   2.281   1.245  1.00  0.94           C  
ATOM   2659  C   ALA A 177     -37.439   3.437   0.813  1.00  0.94           C  
ATOM   2660  O   ALA A 177     -38.045   4.106   1.654  1.00  0.94           O  
ATOM   2661  CB  ALA A 177     -37.364   0.990   1.241  1.00  0.94           C  
ATOM   2662  H   ALA A 177     -36.407   2.102   3.376  1.00  0.94           H  
ATOM   2663  HA  ALA A 177     -35.747   2.200   0.527  1.00  0.94           H  
ATOM   2664 1HB  ALA A 177     -37.768   0.820   0.238  1.00  0.94           H  
ATOM   2665 2HB  ALA A 177     -36.740   0.151   1.522  1.00  0.94           H  
ATOM   2666 3HB  ALA A 177     -38.190   1.075   1.948  1.00  0.94           H  
ATOM   2667  N   GLY A 178     -37.552   3.635  -0.497  1.00  0.97           N  
ATOM   2668  CA  GLY A 178     -38.465   4.620  -1.059  1.00  0.97           C  
ATOM   2669  C   GLY A 178     -39.817   3.950  -1.253  1.00  0.97           C  
ATOM   2670  O   GLY A 178     -40.087   2.911  -0.662  1.00  0.97           O  
ATOM   2671  H   GLY A 178     -37.000   3.075  -1.146  1.00  0.97           H  
ATOM   2672 1HA  GLY A 178     -38.555   5.476  -0.389  1.00  0.97           H  
ATOM   2673 2HA  GLY A 178     -38.080   4.978  -2.014  1.00  0.97           H  
ATOM   2674  N   VAL A 179     -40.676   4.489  -2.106  1.00  0.99           N  
ATOM   2675  CA  VAL A 179     -42.000   3.879  -2.211  1.00  0.99           C  
ATOM   2676  C   VAL A 179     -42.133   2.876  -3.350  1.00  0.99           C  
ATOM   2677  O   VAL A 179     -43.198   2.306  -3.527  1.00  0.99           O  
ATOM   2678  CB  VAL A 179     -43.096   4.942  -2.317  1.00  0.99           C  
ATOM   2679  CG1 VAL A 179     -43.037   5.856  -1.110  1.00  0.99           C  
ATOM   2680  CG2 VAL A 179     -42.948   5.707  -3.562  1.00  0.99           C  
ATOM   2681  H   VAL A 179     -40.441   5.325  -2.625  1.00  0.99           H  
ATOM   2682  HA  VAL A 179     -42.190   3.336  -1.284  1.00  0.99           H  
ATOM   2683  HB  VAL A 179     -44.070   4.450  -2.309  1.00  0.99           H  
ATOM   2684 1HG1 VAL A 179     -43.834   6.600  -1.175  1.00  0.99           H  
ATOM   2685 2HG1 VAL A 179     -43.165   5.265  -0.203  1.00  0.99           H  
ATOM   2686 3HG1 VAL A 179     -42.072   6.363  -1.081  1.00  0.99           H  
ATOM   2687 1HG2 VAL A 179     -43.744   6.439  -3.602  1.00  0.99           H  
ATOM   2688 2HG2 VAL A 179     -41.980   6.210  -3.576  1.00  0.99           H  
ATOM   2689 3HG2 VAL A 179     -43.025   5.037  -4.404  1.00  0.99           H  
ATOM   2690  N   THR A 180     -41.064   2.667  -4.113  1.00  0.98           N  
ATOM   2691  CA  THR A 180     -41.071   1.666  -5.178  1.00  0.98           C  
ATOM   2692  C   THR A 180     -39.942   0.674  -4.885  1.00  0.98           C  
ATOM   2693  O   THR A 180     -38.994   1.011  -4.179  1.00  0.98           O  
ATOM   2694  CB  THR A 180     -40.899   2.288  -6.573  1.00  0.98           C  
ATOM   2695  OG1 THR A 180     -39.617   2.906  -6.671  1.00  0.98           O  
ATOM   2696  CG2 THR A 180     -41.981   3.319  -6.843  1.00  0.98           C  
ATOM   2697  H   THR A 180     -40.225   3.187  -3.917  1.00  0.98           H  
ATOM   2698  HA  THR A 180     -42.019   1.125  -5.161  1.00  0.98           H  
ATOM   2699  HB  THR A 180     -40.972   1.498  -7.300  1.00  0.98           H  
ATOM   2700  HG1 THR A 180     -39.575   3.462  -7.459  1.00  0.98           H  
ATOM   2701 1HG2 THR A 180     -41.848   3.730  -7.841  1.00  0.98           H  
ATOM   2702 2HG2 THR A 180     -42.957   2.838  -6.765  1.00  0.98           H  
ATOM   2703 3HG2 THR A 180     -41.907   4.113  -6.119  1.00  0.98           H  
ATOM   2704  N   HIS A 181     -39.994  -0.517  -5.476  1.00  0.95           N  
ATOM   2705  CA  HIS A 181     -39.019  -1.565  -5.146  1.00  0.95           C  
ATOM   2706  C   HIS A 181     -37.561  -1.167  -5.376  1.00  0.95           C  
ATOM   2707  O   HIS A 181     -36.687  -1.475  -4.568  1.00  0.95           O  
ATOM   2708  CB  HIS A 181     -39.302  -2.866  -5.911  1.00  0.95           C  
ATOM   2709  CG  HIS A 181     -38.562  -4.017  -5.309  1.00  0.95           C  
ATOM   2710  ND1 HIS A 181     -38.589  -5.302  -5.821  1.00  0.95           N  
ATOM   2711  CD2 HIS A 181     -37.763  -4.057  -4.232  1.00  0.95           C  
ATOM   2712  CE1 HIS A 181     -37.839  -6.082  -5.065  1.00  0.95           C  
ATOM   2713  NE2 HIS A 181     -37.326  -5.350  -4.089  1.00  0.95           N  
ATOM   2714  H   HIS A 181     -40.769  -0.729  -6.090  1.00  0.95           H  
ATOM   2715  HA  HIS A 181     -39.106  -1.796  -4.085  1.00  0.95           H  
ATOM   2716 1HB  HIS A 181     -40.354  -3.075  -5.942  1.00  0.95           H  
ATOM   2717 2HB  HIS A 181     -38.967  -2.769  -6.921  1.00  0.95           H  
ATOM   2718  HD1 HIS A 181     -39.037  -5.632  -6.669  1.00  0.95           H  
ATOM   2719  HD2 HIS A 181     -37.447  -3.291  -3.523  1.00  0.95           H  
ATOM   2720  HE1 HIS A 181     -37.733  -7.141  -5.299  1.00  0.95           H  
ATOM   2721  N   GLY A 182     -37.283  -0.507  -6.496  1.00  0.90           N  
ATOM   2722  CA  GLY A 182     -35.903  -0.158  -6.837  1.00  0.90           C  
ATOM   2723  C   GLY A 182     -35.429   1.195  -6.296  1.00  0.90           C  
ATOM   2724  O   GLY A 182     -34.349   1.681  -6.672  1.00  0.90           O  
ATOM   2725  H   GLY A 182     -38.031  -0.259  -7.129  1.00  0.90           H  
ATOM   2726 1HA  GLY A 182     -35.245  -0.938  -6.454  1.00  0.90           H  
ATOM   2727 2HA  GLY A 182     -35.788  -0.184  -7.912  1.00  0.90           H  
ATOM   2728  N   SER A 183     -36.235   1.840  -5.444  1.00  0.85           N  
ATOM   2729  CA  SER A 183     -35.841   3.155  -4.948  1.00  0.85           C  
ATOM   2730  C   SER A 183     -35.486   3.141  -3.475  1.00  0.85           C  
ATOM   2731  O   SER A 183     -36.133   2.478  -2.659  1.00  0.85           O  
ATOM   2732  CB  SER A 183     -36.921   4.160  -5.197  1.00  0.85           C  
ATOM   2733  OG  SER A 183     -37.128   4.355  -6.595  1.00  0.85           O  
ATOM   2734  H   SER A 183     -37.114   1.424  -5.123  1.00  0.85           H  
ATOM   2735  HA  SER A 183     -34.959   3.478  -5.488  1.00  0.85           H  
ATOM   2736 1HB  SER A 183     -37.846   3.810  -4.736  1.00  0.85           H  
ATOM   2737 2HB  SER A 183     -36.644   5.089  -4.721  1.00  0.85           H  
ATOM   2738  HG  SER A 183     -36.401   4.899  -6.913  1.00  0.85           H  
ATOM   2739  N   TRP A 184     -34.442   3.897  -3.157  1.00  0.79           N  
ATOM   2740  CA  TRP A 184     -33.857   3.985  -1.825  1.00  0.79           C  
ATOM   2741  C   TRP A 184     -33.530   5.409  -1.424  1.00  0.79           C  
ATOM   2742  O   TRP A 184     -33.412   6.294  -2.267  1.00  0.79           O  
ATOM   2743  CB  TRP A 184     -32.610   3.126  -1.781  1.00  0.79           C  
ATOM   2744  CG  TRP A 184     -32.925   1.712  -2.116  1.00  0.79           C  
ATOM   2745  CD1 TRP A 184     -32.931   1.142  -3.364  1.00  0.79           C  
ATOM   2746  CD2 TRP A 184     -33.359   0.690  -1.209  1.00  0.79           C  
ATOM   2747  NE1 TRP A 184     -33.348  -0.153  -3.281  1.00  0.79           N  
ATOM   2748  CE2 TRP A 184     -33.617  -0.442  -1.960  1.00  0.79           C  
ATOM   2749  CE3 TRP A 184     -33.569   0.653   0.159  1.00  0.79           C  
ATOM   2750  CZ2 TRP A 184     -34.078  -1.592  -1.377  1.00  0.79           C  
ATOM   2751  CZ3 TRP A 184     -34.008  -0.492   0.738  1.00  0.79           C  
ATOM   2752  CH2 TRP A 184     -34.257  -1.575  -0.001  1.00  0.79           C  
ATOM   2753  H   TRP A 184     -34.006   4.431  -3.909  1.00  0.79           H  
ATOM   2754  HA  TRP A 184     -34.571   3.594  -1.104  1.00  0.79           H  
ATOM   2755 1HB  TRP A 184     -31.941   3.479  -2.522  1.00  0.79           H  
ATOM   2756 2HB  TRP A 184     -32.128   3.199  -0.826  1.00  0.79           H  
ATOM   2757  HD1 TRP A 184     -32.668   1.655  -4.291  1.00  0.79           H  
ATOM   2758  HE1 TRP A 184     -33.458  -0.776  -4.067  1.00  0.79           H  
ATOM   2759  HE3 TRP A 184     -33.406   1.521   0.758  1.00  0.79           H  
ATOM   2760  HZ2 TRP A 184     -34.299  -2.479  -1.946  1.00  0.79           H  
ATOM   2761  HZ3 TRP A 184     -34.165  -0.499   1.816  1.00  0.79           H  
ATOM   2762  HH2 TRP A 184     -34.610  -2.440   0.497  1.00  0.79           H  
ATOM   2763  N   ALA A 185     -33.381   5.646  -0.132  1.00  0.75           N  
ATOM   2764  CA  ALA A 185     -33.057   6.982   0.328  1.00  0.75           C  
ATOM   2765  C   ALA A 185     -32.071   6.992   1.474  1.00  0.75           C  
ATOM   2766  O   ALA A 185     -31.924   6.016   2.222  1.00  0.75           O  
ATOM   2767  CB  ALA A 185     -34.328   7.684   0.777  1.00  0.75           C  
ATOM   2768  H   ALA A 185     -33.532   4.907   0.548  1.00  0.75           H  
ATOM   2769  HA  ALA A 185     -32.607   7.521  -0.502  1.00  0.75           H  
ATOM   2770 1HB  ALA A 185     -34.097   8.705   1.096  1.00  0.75           H  
ATOM   2771 2HB  ALA A 185     -35.029   7.708  -0.042  1.00  0.75           H  
ATOM   2772 3HB  ALA A 185     -34.756   7.133   1.603  1.00  0.75           H  
ATOM   2773  N   PHE A 186     -31.430   8.144   1.637  1.00  0.72           N  
ATOM   2774  CA  PHE A 186     -30.531   8.343   2.761  1.00  0.72           C  
ATOM   2775  C   PHE A 186     -30.688   9.734   3.326  1.00  0.72           C  
ATOM   2776  O   PHE A 186     -31.105  10.657   2.623  1.00  0.72           O  
ATOM   2777  CB  PHE A 186     -29.074   8.133   2.328  1.00  0.72           C  
ATOM   2778  CG  PHE A 186     -28.494   9.160   1.292  1.00  0.72           C  
ATOM   2779  CD1 PHE A 186     -27.823  10.318   1.703  1.00  0.72           C  
ATOM   2780  CD2 PHE A 186     -28.601   8.933  -0.081  1.00  0.72           C  
ATOM   2781  CE1 PHE A 186     -27.276  11.202   0.763  1.00  0.72           C  
ATOM   2782  CE2 PHE A 186     -28.048   9.811  -1.015  1.00  0.72           C  
ATOM   2783  CZ  PHE A 186     -27.382  10.944  -0.583  1.00  0.72           C  
ATOM   2784  H   PHE A 186     -31.579   8.884   0.946  1.00  0.72           H  
ATOM   2785  HA  PHE A 186     -30.773   7.629   3.543  1.00  0.72           H  
ATOM   2786 1HB  PHE A 186     -28.438   8.160   3.216  1.00  0.72           H  
ATOM   2787 2HB  PHE A 186     -28.973   7.135   1.900  1.00  0.72           H  
ATOM   2788  HD1 PHE A 186     -27.727  10.520   2.770  1.00  0.72           H  
ATOM   2789  HD2 PHE A 186     -29.112   8.055  -0.415  1.00  0.72           H  
ATOM   2790  HE1 PHE A 186     -26.760  12.095   1.090  1.00  0.72           H  
ATOM   2791  HE2 PHE A 186     -28.140   9.602  -2.083  1.00  0.72           H  
ATOM   2792  HZ  PHE A 186     -26.950  11.631  -1.303  1.00  0.72           H  
ATOM   2793  N   GLN A 187     -30.309   9.898   4.593  1.00  0.70           N  
ATOM   2794  CA  GLN A 187     -30.393  11.206   5.224  1.00  0.70           C  
ATOM   2795  C   GLN A 187     -29.142  11.546   6.003  1.00  0.70           C  
ATOM   2796  O   GLN A 187     -28.652  10.726   6.783  1.00  0.70           O  
ATOM   2797  CB  GLN A 187     -31.598  11.262   6.164  1.00  0.70           C  
ATOM   2798  CG  GLN A 187     -31.819  12.617   6.806  1.00  0.70           C  
ATOM   2799  CD  GLN A 187     -33.011  12.618   7.707  1.00  0.70           C  
ATOM   2800  OE1 GLN A 187     -33.157  11.740   8.563  1.00  0.70           O  
ATOM   2801  NE2 GLN A 187     -33.882  13.586   7.532  1.00  0.70           N  
ATOM   2802  H   GLN A 187     -30.002   9.091   5.142  1.00  0.70           H  
ATOM   2803  HA  GLN A 187     -30.510  11.952   4.450  1.00  0.70           H  
ATOM   2804 1HB  GLN A 187     -32.503  11.009   5.606  1.00  0.70           H  
ATOM   2805 2HB  GLN A 187     -31.480  10.518   6.953  1.00  0.70           H  
ATOM   2806 1HG  GLN A 187     -30.947  12.894   7.392  1.00  0.70           H  
ATOM   2807 2HG  GLN A 187     -31.984  13.356   6.021  1.00  0.70           H  
ATOM   2808 1HE2 GLN A 187     -34.698  13.630   8.108  1.00  0.70           H  
ATOM   2809 2HE2 GLN A 187     -33.730  14.274   6.823  1.00  0.70           H  
ATOM   2810  N   ILE A 188     -28.664  12.776   5.790  1.00  0.70           N  
ATOM   2811  CA  ILE A 188     -27.472  13.355   6.419  1.00  0.70           C  
ATOM   2812  C   ILE A 188     -27.699  14.614   7.242  1.00  0.70           C  
ATOM   2813  O   ILE A 188     -28.349  15.553   6.784  1.00  0.70           O  
ATOM   2814  CB  ILE A 188     -26.443  13.685   5.345  1.00  0.70           C  
ATOM   2815  CG1 ILE A 188     -26.008  12.454   4.721  1.00  0.70           C  
ATOM   2816  CG2 ILE A 188     -25.268  14.433   5.912  1.00  0.70           C  
ATOM   2817  CD1 ILE A 188     -25.241  12.645   3.531  1.00  0.70           C  
ATOM   2818  H   ILE A 188     -29.168  13.351   5.112  1.00  0.70           H  
ATOM   2819  HA  ILE A 188     -27.050  12.602   7.079  1.00  0.70           H  
ATOM   2820  HB  ILE A 188     -26.916  14.298   4.576  1.00  0.70           H  
ATOM   2821 1HG1 ILE A 188     -25.398  11.945   5.434  1.00  0.70           H  
ATOM   2822 2HG1 ILE A 188     -26.861  11.842   4.481  1.00  0.70           H  
ATOM   2823 1HG2 ILE A 188     -24.611  14.631   5.108  1.00  0.70           H  
ATOM   2824 2HG2 ILE A 188     -25.589  15.372   6.353  1.00  0.70           H  
ATOM   2825 3HG2 ILE A 188     -24.764  13.830   6.669  1.00  0.70           H  
ATOM   2826 1HD1 ILE A 188     -24.960  11.677   3.167  1.00  0.70           H  
ATOM   2827 2HD1 ILE A 188     -25.852  13.148   2.818  1.00  0.70           H  
ATOM   2828 3HD1 ILE A 188     -24.357  13.236   3.741  1.00  0.70           H  
ATOM   2829  N   GLY A 189     -27.133  14.651   8.448  1.00  0.70           N  
ATOM   2830  CA  GLY A 189     -27.252  15.810   9.337  1.00  0.70           C  
ATOM   2831  C   GLY A 189     -27.816  15.391  10.691  1.00  0.70           C  
ATOM   2832  O   GLY A 189     -28.195  14.240  10.859  1.00  0.70           O  
ATOM   2833  H   GLY A 189     -26.579  13.849   8.747  1.00  0.70           H  
ATOM   2834 1HA  GLY A 189     -26.264  16.252   9.465  1.00  0.70           H  
ATOM   2835 2HA  GLY A 189     -27.883  16.563   8.878  1.00  0.70           H  
ATOM   2836  N   TRP A 190     -27.971  16.309  11.645  1.00  0.72           N  
ATOM   2837  CA  TRP A 190     -27.787  17.746  11.486  1.00  0.72           C  
ATOM   2838  C   TRP A 190     -26.349  18.224  11.491  1.00  0.72           C  
ATOM   2839  O   TRP A 190     -25.539  17.811  12.324  1.00  0.72           O  
ATOM   2840  CB  TRP A 190     -28.520  18.404  12.636  1.00  0.72           C  
ATOM   2841  CG  TRP A 190     -29.975  18.258  12.527  1.00  0.72           C  
ATOM   2842  CD1 TRP A 190     -30.745  17.310  13.124  1.00  0.72           C  
ATOM   2843  CD2 TRP A 190     -30.873  19.105  11.809  1.00  0.72           C  
ATOM   2844  NE1 TRP A 190     -32.053  17.502  12.800  1.00  0.72           N  
ATOM   2845  CE2 TRP A 190     -32.146  18.601  11.999  1.00  0.72           C  
ATOM   2846  CE3 TRP A 190     -30.705  20.228  11.036  1.00  0.72           C  
ATOM   2847  CZ2 TRP A 190     -33.225  19.181  11.441  1.00  0.72           C  
ATOM   2848  CZ3 TRP A 190     -31.809  20.826  10.486  1.00  0.72           C  
ATOM   2849  CH2 TRP A 190     -33.022  20.323  10.683  1.00  0.72           C  
ATOM   2850  H   TRP A 190     -28.324  15.994  12.536  1.00  0.72           H  
ATOM   2851  HA  TRP A 190     -28.246  18.056  10.550  1.00  0.72           H  
ATOM   2852 1HB  TRP A 190     -28.188  17.978  13.582  1.00  0.72           H  
ATOM   2853 2HB  TRP A 190     -28.296  19.459  12.652  1.00  0.72           H  
ATOM   2854  HD1 TRP A 190     -30.369  16.510  13.759  1.00  0.72           H  
ATOM   2855  HE1 TRP A 190     -32.832  16.933  13.105  1.00  0.72           H  
ATOM   2856  HE3 TRP A 190     -29.719  20.621  10.871  1.00  0.72           H  
ATOM   2857  HZ2 TRP A 190     -34.206  18.775  11.585  1.00  0.72           H  
ATOM   2858  HZ3 TRP A 190     -31.682  21.713   9.881  1.00  0.72           H  
ATOM   2859  HH2 TRP A 190     -33.859  20.825  10.227  1.00  0.72           H  
ATOM   2860  N   SER A 191     -26.058  19.136  10.578  1.00  0.73           N  
ATOM   2861  CA  SER A 191     -24.754  19.768  10.494  1.00  0.73           C  
ATOM   2862  C   SER A 191     -24.925  21.266  10.285  1.00  0.73           C  
ATOM   2863  O   SER A 191     -25.959  21.719   9.794  1.00  0.73           O  
ATOM   2864  CB  SER A 191     -23.942  19.154   9.375  1.00  0.73           C  
ATOM   2865  OG  SER A 191     -23.648  17.781   9.603  1.00  0.73           O  
ATOM   2866  H   SER A 191     -26.778  19.391   9.897  1.00  0.73           H  
ATOM   2867  HA  SER A 191     -24.226  19.612  11.435  1.00  0.73           H  
ATOM   2868 1HB  SER A 191     -24.487  19.259   8.435  1.00  0.73           H  
ATOM   2869 2HB  SER A 191     -23.012  19.711   9.267  1.00  0.73           H  
ATOM   2870  HG  SER A 191     -23.305  17.739  10.510  1.00  0.73           H  
ATOM   2871  N   ARG A 192     -23.938  22.063  10.668  1.00  0.74           N  
ATOM   2872  CA  ARG A 192     -24.120  23.490  10.444  1.00  0.74           C  
ATOM   2873  C   ARG A 192     -23.777  23.957   9.043  1.00  0.74           C  
ATOM   2874  O   ARG A 192     -22.793  23.521   8.431  1.00  0.74           O  
ATOM   2875  CB  ARG A 192     -23.354  24.322  11.441  1.00  0.74           C  
ATOM   2876  CG  ARG A 192     -23.884  24.224  12.829  1.00  0.74           C  
ATOM   2877  CD  ARG A 192     -23.166  25.087  13.787  1.00  0.74           C  
ATOM   2878  NE  ARG A 192     -21.820  24.652  14.068  1.00  0.74           N  
ATOM   2879  CZ  ARG A 192     -20.942  25.378  14.786  1.00  0.74           C  
ATOM   2880  NH1 ARG A 192     -21.303  26.557  15.263  1.00  0.74           N  
ATOM   2881  NH2 ARG A 192     -19.720  24.913  15.012  1.00  0.74           N  
ATOM   2882  H   ARG A 192     -23.093  21.699  11.086  1.00  0.74           H  
ATOM   2883  HA  ARG A 192     -25.167  23.719  10.618  1.00  0.74           H  
ATOM   2884 1HB  ARG A 192     -22.307  24.033  11.448  1.00  0.74           H  
ATOM   2885 2HB  ARG A 192     -23.412  25.375  11.152  1.00  0.74           H  
ATOM   2886 1HG  ARG A 192     -24.927  24.544  12.818  1.00  0.74           H  
ATOM   2887 2HG  ARG A 192     -23.811  23.203  13.163  1.00  0.74           H  
ATOM   2888 1HD  ARG A 192     -23.100  26.078  13.363  1.00  0.74           H  
ATOM   2889 2HD  ARG A 192     -23.717  25.141  14.724  1.00  0.74           H  
ATOM   2890  HE  ARG A 192     -21.523  23.757  13.713  1.00  0.74           H  
ATOM   2891 1HH1 ARG A 192     -22.260  26.937  15.086  1.00  0.74           H  
ATOM   2892 2HH1 ARG A 192     -20.654  27.106  15.798  1.00  0.74           H  
ATOM   2893 1HH2 ARG A 192     -19.447  24.011  14.646  1.00  0.74           H  
ATOM   2894 2HH2 ARG A 192     -19.064  25.459  15.551  1.00  0.74           H  
ATOM   2895  N   GLY A 193     -24.622  24.848   8.559  1.00  0.75           N  
ATOM   2896  CA  GLY A 193     -24.431  25.533   7.297  1.00  0.75           C  
ATOM   2897  C   GLY A 193     -24.080  24.655   6.093  1.00  0.75           C  
ATOM   2898  O   GLY A 193     -24.722  23.641   5.793  1.00  0.75           O  
ATOM   2899  H   GLY A 193     -25.403  25.126   9.161  1.00  0.75           H  
ATOM   2900 1HA  GLY A 193     -25.358  26.054   7.083  1.00  0.75           H  
ATOM   2901 2HA  GLY A 193     -23.668  26.301   7.420  1.00  0.75           H  
ATOM   2902  N   LEU A 194     -22.994  25.079   5.439  1.00  0.74           N  
ATOM   2903  CA  LEU A 194     -22.397  24.519   4.224  1.00  0.74           C  
ATOM   2904  C   LEU A 194     -22.052  23.043   4.328  1.00  0.74           C  
ATOM   2905  O   LEU A 194     -22.078  22.320   3.320  1.00  0.74           O  
ATOM   2906  CB  LEU A 194     -21.085  25.266   3.909  1.00  0.74           C  
ATOM   2907  CG  LEU A 194     -20.443  24.993   2.556  1.00  0.74           C  
ATOM   2908  CD1 LEU A 194     -21.368  25.434   1.526  1.00  0.74           C  
ATOM   2909  CD2 LEU A 194     -19.154  25.744   2.433  1.00  0.74           C  
ATOM   2910  H   LEU A 194     -22.551  25.906   5.812  1.00  0.74           H  
ATOM   2911  HA  LEU A 194     -23.103  24.655   3.407  1.00  0.74           H  
ATOM   2912 1HB  LEU A 194     -21.272  26.336   3.973  1.00  0.74           H  
ATOM   2913 2HB  LEU A 194     -20.352  25.000   4.675  1.00  0.74           H  
ATOM   2914  HG  LEU A 194     -20.263  23.923   2.434  1.00  0.74           H  
ATOM   2915 1HD1 LEU A 194     -20.942  25.259   0.535  1.00  0.74           H  
ATOM   2916 2HD1 LEU A 194     -22.299  24.894   1.635  1.00  0.74           H  
ATOM   2917 3HD1 LEU A 194     -21.542  26.497   1.664  1.00  0.74           H  
ATOM   2918 1HD2 LEU A 194     -18.726  25.562   1.450  1.00  0.74           H  
ATOM   2919 2HD2 LEU A 194     -19.349  26.806   2.551  1.00  0.74           H  
ATOM   2920 3HD2 LEU A 194     -18.462  25.411   3.207  1.00  0.74           H  
ATOM   2921  N   ASP A 195     -21.707  22.588   5.533  1.00  0.73           N  
ATOM   2922  CA  ASP A 195     -21.285  21.212   5.696  1.00  0.73           C  
ATOM   2923  C   ASP A 195     -22.355  20.220   5.269  1.00  0.73           C  
ATOM   2924  O   ASP A 195     -22.023  19.118   4.832  1.00  0.73           O  
ATOM   2925  CB  ASP A 195     -20.821  20.934   7.125  1.00  0.73           C  
ATOM   2926  CG  ASP A 195     -19.434  21.543   7.453  1.00  0.73           C  
ATOM   2927  OD1 ASP A 195     -18.743  21.963   6.548  1.00  0.73           O  
ATOM   2928  OD2 ASP A 195     -19.079  21.553   8.609  1.00  0.73           O  
ATOM   2929  H   ASP A 195     -21.785  23.190   6.357  1.00  0.73           H  
ATOM   2930  HA  ASP A 195     -20.426  21.051   5.057  1.00  0.73           H  
ATOM   2931 1HB  ASP A 195     -21.554  21.347   7.823  1.00  0.73           H  
ATOM   2932 2HB  ASP A 195     -20.776  19.864   7.295  1.00  0.73           H  
ATOM   2933  N   ALA A 196     -23.643  20.567   5.383  1.00  0.72           N  
ATOM   2934  CA  ALA A 196     -24.657  19.606   4.952  1.00  0.72           C  
ATOM   2935  C   ALA A 196     -24.507  19.324   3.454  1.00  0.72           C  
ATOM   2936  O   ALA A 196     -24.723  18.202   2.992  1.00  0.72           O  
ATOM   2937  CB  ALA A 196     -26.052  20.117   5.249  1.00  0.72           C  
ATOM   2938  H   ALA A 196     -23.915  21.499   5.711  1.00  0.72           H  
ATOM   2939  HA  ALA A 196     -24.499  18.672   5.493  1.00  0.72           H  
ATOM   2940 1HB  ALA A 196     -26.789  19.379   4.935  1.00  0.72           H  
ATOM   2941 2HB  ALA A 196     -26.147  20.291   6.325  1.00  0.72           H  
ATOM   2942 3HB  ALA A 196     -26.220  21.052   4.712  1.00  0.72           H  
ATOM   2943  N   GLY A 197     -24.157  20.360   2.685  1.00  0.70           N  
ATOM   2944  CA  GLY A 197     -24.021  20.249   1.242  1.00  0.70           C  
ATOM   2945  C   GLY A 197     -22.862  19.334   0.904  1.00  0.70           C  
ATOM   2946  O   GLY A 197     -23.007  18.383   0.129  1.00  0.70           O  
ATOM   2947  H   GLY A 197     -23.915  21.246   3.118  1.00  0.70           H  
ATOM   2948 1HA  GLY A 197     -24.942  19.855   0.817  1.00  0.70           H  
ATOM   2949 2HA  GLY A 197     -23.862  21.235   0.818  1.00  0.70           H  
ATOM   2950  N   LEU A 198     -21.728  19.595   1.555  1.00  0.68           N  
ATOM   2951  CA  LEU A 198     -20.495  18.841   1.336  1.00  0.68           C  
ATOM   2952  C   LEU A 198     -20.674  17.371   1.628  1.00  0.68           C  
ATOM   2953  O   LEU A 198     -20.220  16.514   0.864  1.00  0.68           O  
ATOM   2954  CB  LEU A 198     -19.414  19.431   2.250  1.00  0.68           C  
ATOM   2955  CG  LEU A 198     -18.887  20.792   1.813  1.00  0.68           C  
ATOM   2956  CD1 LEU A 198     -18.104  21.488   2.909  1.00  0.68           C  
ATOM   2957  CD2 LEU A 198     -17.940  20.525   0.676  1.00  0.68           C  
ATOM   2958  H   LEU A 198     -21.732  20.384   2.208  1.00  0.68           H  
ATOM   2959  HA  LEU A 198     -20.200  18.951   0.294  1.00  0.68           H  
ATOM   2960 1HB  LEU A 198     -19.824  19.530   3.252  1.00  0.68           H  
ATOM   2961 2HB  LEU A 198     -18.573  18.739   2.290  1.00  0.68           H  
ATOM   2962  HG  LEU A 198     -19.714  21.422   1.513  1.00  0.68           H  
ATOM   2963 1HD1 LEU A 198     -17.726  22.434   2.539  1.00  0.68           H  
ATOM   2964 2HD1 LEU A 198     -18.742  21.679   3.762  1.00  0.68           H  
ATOM   2965 3HD1 LEU A 198     -17.280  20.867   3.215  1.00  0.68           H  
ATOM   2966 1HD2 LEU A 198     -17.544  21.434   0.302  1.00  0.68           H  
ATOM   2967 2HD2 LEU A 198     -17.140  19.909   1.060  1.00  0.68           H  
ATOM   2968 3HD2 LEU A 198     -18.433  19.997  -0.121  1.00  0.68           H  
ATOM   2969  N   GLN A 199     -21.373  17.074   2.712  1.00  0.67           N  
ATOM   2970  CA  GLN A 199     -21.622  15.700   3.081  1.00  0.67           C  
ATOM   2971  C   GLN A 199     -22.567  14.988   2.123  1.00  0.67           C  
ATOM   2972  O   GLN A 199     -22.324  13.831   1.778  1.00  0.67           O  
ATOM   2973  CB  GLN A 199     -22.150  15.661   4.482  1.00  0.67           C  
ATOM   2974  CG  GLN A 199     -21.150  16.013   5.501  1.00  0.67           C  
ATOM   2975  CD  GLN A 199     -21.753  16.079   6.815  1.00  0.67           C  
ATOM   2976  OE1 GLN A 199     -21.981  15.073   7.482  1.00  0.67           O  
ATOM   2977  NE2 GLN A 199     -22.061  17.273   7.229  1.00  0.67           N  
ATOM   2978  H   GLN A 199     -21.719  17.823   3.317  1.00  0.67           H  
ATOM   2979  HA  GLN A 199     -20.671  15.169   3.063  1.00  0.67           H  
ATOM   2980 1HB  GLN A 199     -22.990  16.358   4.571  1.00  0.67           H  
ATOM   2981 2HB  GLN A 199     -22.496  14.695   4.687  1.00  0.67           H  
ATOM   2982 1HG  GLN A 199     -20.392  15.241   5.518  1.00  0.67           H  
ATOM   2983 2HG  GLN A 199     -20.709  16.981   5.264  1.00  0.67           H  
ATOM   2984 1HE2 GLN A 199     -22.517  17.390   8.120  1.00  0.67           H  
ATOM   2985 2HE2 GLN A 199     -21.862  18.071   6.635  1.00  0.67           H  
ATOM   2986  N   VAL A 200     -23.616  15.669   1.642  1.00  0.66           N  
ATOM   2987  CA  VAL A 200     -24.512  15.026   0.686  1.00  0.66           C  
ATOM   2988  C   VAL A 200     -23.805  14.732  -0.610  1.00  0.66           C  
ATOM   2989  O   VAL A 200     -23.953  13.646  -1.169  1.00  0.66           O  
ATOM   2990  CB  VAL A 200     -25.753  15.862   0.377  1.00  0.66           C  
ATOM   2991  CG1 VAL A 200     -26.513  15.225  -0.790  1.00  0.66           C  
ATOM   2992  CG2 VAL A 200     -26.660  15.899   1.574  1.00  0.66           C  
ATOM   2993  H   VAL A 200     -23.811  16.623   1.957  1.00  0.66           H  
ATOM   2994  HA  VAL A 200     -24.838  14.083   1.101  1.00  0.66           H  
ATOM   2995  HB  VAL A 200     -25.446  16.877   0.100  1.00  0.66           H  
ATOM   2996 1HG1 VAL A 200     -27.397  15.814  -1.017  1.00  0.66           H  
ATOM   2997 2HG1 VAL A 200     -25.865  15.191  -1.667  1.00  0.66           H  
ATOM   2998 3HG1 VAL A 200     -26.810  14.214  -0.518  1.00  0.66           H  
ATOM   2999 1HG2 VAL A 200     -27.514  16.493   1.311  1.00  0.66           H  
ATOM   3000 2HG2 VAL A 200     -26.979  14.895   1.832  1.00  0.66           H  
ATOM   3001 3HG2 VAL A 200     -26.151  16.341   2.421  1.00  0.66           H  
ATOM   3002  N   TRP A 201     -23.032  15.686  -1.107  1.00  0.65           N  
ATOM   3003  CA  TRP A 201     -22.348  15.437  -2.355  1.00  0.65           C  
ATOM   3004  C   TRP A 201     -21.320  14.327  -2.188  1.00  0.65           C  
ATOM   3005  O   TRP A 201     -21.190  13.471  -3.071  1.00  0.65           O  
ATOM   3006  CB  TRP A 201     -21.723  16.710  -2.866  1.00  0.65           C  
ATOM   3007  CG  TRP A 201     -22.707  17.641  -3.511  1.00  0.65           C  
ATOM   3008  CD1 TRP A 201     -23.128  18.818  -3.028  1.00  0.65           C  
ATOM   3009  CD2 TRP A 201     -23.357  17.488  -4.794  1.00  0.65           C  
ATOM   3010  NE1 TRP A 201     -23.978  19.422  -3.918  1.00  0.65           N  
ATOM   3011  CE2 TRP A 201     -24.110  18.628  -5.004  1.00  0.65           C  
ATOM   3012  CE3 TRP A 201     -23.343  16.506  -5.768  1.00  0.65           C  
ATOM   3013  CZ2 TRP A 201     -24.813  18.824  -6.156  1.00  0.65           C  
ATOM   3014  CZ3 TRP A 201     -24.061  16.707  -6.928  1.00  0.65           C  
ATOM   3015  CH2 TRP A 201     -24.772  17.849  -7.109  1.00  0.65           C  
ATOM   3016  H   TRP A 201     -22.929  16.581  -0.622  1.00  0.65           H  
ATOM   3017  HA  TRP A 201     -23.083  15.112  -3.089  1.00  0.65           H  
ATOM   3018 1HB  TRP A 201     -21.258  17.235  -2.030  1.00  0.65           H  
ATOM   3019 2HB  TRP A 201     -20.951  16.469  -3.588  1.00  0.65           H  
ATOM   3020  HD1 TRP A 201     -22.822  19.238  -2.083  1.00  0.65           H  
ATOM   3021  HE1 TRP A 201     -24.400  20.327  -3.789  1.00  0.65           H  
ATOM   3022  HE3 TRP A 201     -22.775  15.609  -5.624  1.00  0.65           H  
ATOM   3023  HZ2 TRP A 201     -25.370  19.708  -6.337  1.00  0.65           H  
ATOM   3024  HZ3 TRP A 201     -24.041  15.936  -7.702  1.00  0.65           H  
ATOM   3025  HH2 TRP A 201     -25.326  17.997  -8.030  1.00  0.65           H  
ATOM   3026  N   MET A 202     -20.631  14.281  -1.041  1.00  0.64           N  
ATOM   3027  CA  MET A 202     -19.697  13.192  -0.839  1.00  0.64           C  
ATOM   3028  C   MET A 202     -20.459  11.873  -0.772  1.00  0.64           C  
ATOM   3029  O   MET A 202     -20.021  10.867  -1.331  1.00  0.64           O  
ATOM   3030  CB  MET A 202     -18.882  13.373   0.431  1.00  0.64           C  
ATOM   3031  CG  MET A 202     -17.816  12.307   0.553  1.00  0.64           C  
ATOM   3032  SD  MET A 202     -16.701  12.436  -0.778  1.00  0.64           S  
ATOM   3033  CE  MET A 202     -15.678  13.712  -0.144  1.00  0.64           C  
ATOM   3034  H   MET A 202     -20.725  15.005  -0.328  1.00  0.64           H  
ATOM   3035  HA  MET A 202     -19.019  13.151  -1.691  1.00  0.64           H  
ATOM   3036 1HB  MET A 202     -18.402  14.352   0.427  1.00  0.64           H  
ATOM   3037 2HB  MET A 202     -19.540  13.338   1.302  1.00  0.64           H  
ATOM   3038 1HG  MET A 202     -17.273  12.415   1.490  1.00  0.64           H  
ATOM   3039 2HG  MET A 202     -18.270  11.322   0.517  1.00  0.64           H  
ATOM   3040 1HE  MET A 202     -14.920  14.005  -0.858  1.00  0.64           H  
ATOM   3041 2HE  MET A 202     -16.291  14.546   0.103  1.00  0.64           H  
ATOM   3042 3HE  MET A 202     -15.203  13.361   0.731  1.00  0.64           H  
ATOM   3043  N   ALA A 203     -21.617  11.870  -0.106  1.00  0.64           N  
ATOM   3044  CA  ALA A 203     -22.419  10.665  -0.005  1.00  0.64           C  
ATOM   3045  C   ALA A 203     -22.865  10.190  -1.373  1.00  0.64           C  
ATOM   3046  O   ALA A 203     -22.868   8.984  -1.631  1.00  0.64           O  
ATOM   3047  CB  ALA A 203     -23.626  10.900   0.862  1.00  0.64           C  
ATOM   3048  H   ALA A 203     -21.939  12.715   0.364  1.00  0.64           H  
ATOM   3049  HA  ALA A 203     -21.802   9.888   0.444  1.00  0.64           H  
ATOM   3050 1HB  ALA A 203     -24.204   9.984   0.955  1.00  0.64           H  
ATOM   3051 2HB  ALA A 203     -23.283  11.216   1.828  1.00  0.64           H  
ATOM   3052 3HB  ALA A 203     -24.242  11.674   0.422  1.00  0.64           H  
ATOM   3053  N   ARG A 204     -23.222  11.132  -2.264  1.00  0.64           N  
ATOM   3054  CA  ARG A 204     -23.636  10.768  -3.615  1.00  0.64           C  
ATOM   3055  C   ARG A 204     -22.457  10.153  -4.365  1.00  0.64           C  
ATOM   3056  O   ARG A 204     -22.610   9.143  -5.050  1.00  0.64           O  
ATOM   3057  CB  ARG A 204     -24.190  11.976  -4.384  1.00  0.64           C  
ATOM   3058  CG  ARG A 204     -25.581  12.480  -3.907  1.00  0.64           C  
ATOM   3059  CD  ARG A 204     -26.051  13.667  -4.690  1.00  0.64           C  
ATOM   3060  NE  ARG A 204     -27.373  14.126  -4.262  1.00  0.64           N  
ATOM   3061  CZ  ARG A 204     -27.989  15.244  -4.725  1.00  0.64           C  
ATOM   3062  NH1 ARG A 204     -27.432  16.001  -5.617  1.00  0.64           N  
ATOM   3063  NH2 ARG A 204     -29.172  15.615  -4.293  1.00  0.64           N  
ATOM   3064  H   ARG A 204     -23.229  12.112  -1.982  1.00  0.64           H  
ATOM   3065  HA  ARG A 204     -24.430  10.025  -3.545  1.00  0.64           H  
ATOM   3066 1HB  ARG A 204     -23.494  12.810  -4.292  1.00  0.64           H  
ATOM   3067 2HB  ARG A 204     -24.268  11.731  -5.443  1.00  0.64           H  
ATOM   3068 1HG  ARG A 204     -26.316  11.685  -4.010  1.00  0.64           H  
ATOM   3069 2HG  ARG A 204     -25.517  12.770  -2.865  1.00  0.64           H  
ATOM   3070 1HD  ARG A 204     -25.346  14.490  -4.554  1.00  0.64           H  
ATOM   3071 2HD  ARG A 204     -26.107  13.406  -5.747  1.00  0.64           H  
ATOM   3072  HE  ARG A 204     -27.858  13.577  -3.570  1.00  0.64           H  
ATOM   3073 1HH1 ARG A 204     -26.526  15.773  -6.002  1.00  0.64           H  
ATOM   3074 2HH1 ARG A 204     -27.944  16.851  -5.910  1.00  0.64           H  
ATOM   3075 1HH2 ARG A 204     -29.664  15.072  -3.604  1.00  0.64           H  
ATOM   3076 2HH2 ARG A 204     -29.577  16.484  -4.690  1.00  0.64           H  
ATOM   3077  N   TYR A 205     -21.257  10.711  -4.178  1.00  0.65           N  
ATOM   3078  CA  TYR A 205     -20.060  10.163  -4.814  1.00  0.65           C  
ATOM   3079  C   TYR A 205     -19.868   8.711  -4.372  1.00  0.65           C  
ATOM   3080  O   TYR A 205     -19.671   7.805  -5.192  1.00  0.65           O  
ATOM   3081  CB  TYR A 205     -18.821  10.981  -4.450  1.00  0.65           C  
ATOM   3082  CG  TYR A 205     -17.556  10.488  -5.077  1.00  0.65           C  
ATOM   3083  CD1 TYR A 205     -17.279  10.839  -6.385  1.00  0.65           C  
ATOM   3084  CD2 TYR A 205     -16.664   9.691  -4.356  1.00  0.65           C  
ATOM   3085  CE1 TYR A 205     -16.119  10.414  -6.980  1.00  0.65           C  
ATOM   3086  CE2 TYR A 205     -15.491   9.261  -4.958  1.00  0.65           C  
ATOM   3087  CZ  TYR A 205     -15.219   9.628  -6.270  1.00  0.65           C  
ATOM   3088  OH  TYR A 205     -14.053   9.220  -6.898  1.00  0.65           O  
ATOM   3089  H   TYR A 205     -21.179  11.555  -3.607  1.00  0.65           H  
ATOM   3090  HA  TYR A 205     -20.199  10.175  -5.896  1.00  0.65           H  
ATOM   3091 1HB  TYR A 205     -18.970  12.017  -4.737  1.00  0.65           H  
ATOM   3092 2HB  TYR A 205     -18.678  10.969  -3.377  1.00  0.65           H  
ATOM   3093  HD1 TYR A 205     -17.981  11.462  -6.942  1.00  0.65           H  
ATOM   3094  HD2 TYR A 205     -16.888   9.415  -3.323  1.00  0.65           H  
ATOM   3095  HE1 TYR A 205     -15.903  10.698  -8.010  1.00  0.65           H  
ATOM   3096  HE2 TYR A 205     -14.780   8.641  -4.406  1.00  0.65           H  
ATOM   3097  HH  TYR A 205     -13.399   8.890  -6.231  1.00  0.65           H  
ATOM   3098  N   ILE A 206     -19.938   8.491  -3.056  1.00  0.65           N  
ATOM   3099  CA  ILE A 206     -19.744   7.168  -2.484  1.00  0.65           C  
ATOM   3100  C   ILE A 206     -20.807   6.212  -3.016  1.00  0.65           C  
ATOM   3101  O   ILE A 206     -20.489   5.097  -3.436  1.00  0.65           O  
ATOM   3102  CB  ILE A 206     -19.797   7.227  -0.943  1.00  0.65           C  
ATOM   3103  CG1 ILE A 206     -18.587   7.992  -0.390  1.00  0.65           C  
ATOM   3104  CG2 ILE A 206     -19.816   5.861  -0.325  1.00  0.65           C  
ATOM   3105  CD1 ILE A 206     -18.724   8.315   1.060  1.00  0.65           C  
ATOM   3106  H   ILE A 206     -20.110   9.285  -2.435  1.00  0.65           H  
ATOM   3107  HA  ILE A 206     -18.767   6.802  -2.789  1.00  0.65           H  
ATOM   3108  HB  ILE A 206     -20.704   7.760  -0.654  1.00  0.65           H  
ATOM   3109 1HG1 ILE A 206     -17.690   7.393  -0.525  1.00  0.65           H  
ATOM   3110 2HG1 ILE A 206     -18.468   8.924  -0.946  1.00  0.65           H  
ATOM   3111 1HG2 ILE A 206     -19.888   5.971   0.755  1.00  0.65           H  
ATOM   3112 2HG2 ILE A 206     -20.648   5.307  -0.692  1.00  0.65           H  
ATOM   3113 3HG2 ILE A 206     -18.916   5.340  -0.563  1.00  0.65           H  
ATOM   3114 1HD1 ILE A 206     -17.845   8.860   1.401  1.00  0.65           H  
ATOM   3115 2HD1 ILE A 206     -19.606   8.926   1.189  1.00  0.65           H  
ATOM   3116 3HD1 ILE A 206     -18.826   7.393   1.632  1.00  0.65           H  
ATOM   3117  N   LEU A 207     -22.068   6.654  -3.047  1.00  0.67           N  
ATOM   3118  CA  LEU A 207     -23.133   5.808  -3.561  1.00  0.67           C  
ATOM   3119  C   LEU A 207     -22.836   5.363  -4.965  1.00  0.67           C  
ATOM   3120  O   LEU A 207     -22.910   4.172  -5.266  1.00  0.67           O  
ATOM   3121  CB  LEU A 207     -24.471   6.541  -3.634  1.00  0.67           C  
ATOM   3122  CG  LEU A 207     -25.585   5.724  -4.226  1.00  0.67           C  
ATOM   3123  CD1 LEU A 207     -25.880   4.506  -3.352  1.00  0.67           C  
ATOM   3124  CD2 LEU A 207     -26.772   6.598  -4.380  1.00  0.67           C  
ATOM   3125  H   LEU A 207     -22.292   7.581  -2.691  1.00  0.67           H  
ATOM   3126  HA  LEU A 207     -23.226   4.933  -2.922  1.00  0.67           H  
ATOM   3127 1HB  LEU A 207     -24.767   6.855  -2.667  1.00  0.67           H  
ATOM   3128 2HB  LEU A 207     -24.349   7.427  -4.253  1.00  0.67           H  
ATOM   3129  HG  LEU A 207     -25.275   5.357  -5.188  1.00  0.67           H  
ATOM   3130 1HD1 LEU A 207     -26.676   3.918  -3.803  1.00  0.67           H  
ATOM   3131 2HD1 LEU A 207     -24.982   3.891  -3.263  1.00  0.67           H  
ATOM   3132 3HD1 LEU A 207     -26.191   4.836  -2.364  1.00  0.67           H  
ATOM   3133 1HD2 LEU A 207     -27.554   6.032  -4.833  1.00  0.67           H  
ATOM   3134 2HD2 LEU A 207     -27.089   6.965  -3.404  1.00  0.67           H  
ATOM   3135 3HD2 LEU A 207     -26.519   7.430  -5.012  1.00  0.67           H  
ATOM   3136  N   GLU A 208     -22.485   6.313  -5.832  1.00  0.68           N  
ATOM   3137  CA  GLU A 208     -22.248   5.977  -7.217  1.00  0.68           C  
ATOM   3138  C   GLU A 208     -21.120   4.970  -7.334  1.00  0.68           C  
ATOM   3139  O   GLU A 208     -21.244   4.005  -8.083  1.00  0.68           O  
ATOM   3140  CB  GLU A 208     -21.933   7.245  -8.029  1.00  0.68           C  
ATOM   3141  CG  GLU A 208     -23.151   8.186  -8.249  1.00  0.68           C  
ATOM   3142  CD  GLU A 208     -22.787   9.494  -8.947  1.00  0.68           C  
ATOM   3143  OE1 GLU A 208     -21.626   9.726  -9.179  1.00  0.68           O  
ATOM   3144  OE2 GLU A 208     -23.679  10.258  -9.243  1.00  0.68           O  
ATOM   3145  H   GLU A 208     -22.414   7.284  -5.524  1.00  0.68           H  
ATOM   3146  HA  GLU A 208     -23.148   5.523  -7.621  1.00  0.68           H  
ATOM   3147 1HB  GLU A 208     -21.163   7.820  -7.509  1.00  0.68           H  
ATOM   3148 2HB  GLU A 208     -21.533   6.965  -9.004  1.00  0.68           H  
ATOM   3149 1HG  GLU A 208     -23.886   7.661  -8.856  1.00  0.68           H  
ATOM   3150 2HG  GLU A 208     -23.613   8.402  -7.287  1.00  0.68           H  
ATOM   3151  N   ARG A 209     -20.060   5.112  -6.533  1.00  0.70           N  
ATOM   3152  CA  ARG A 209     -18.969   4.149  -6.638  1.00  0.70           C  
ATOM   3153  C   ARG A 209     -19.402   2.742  -6.203  1.00  0.70           C  
ATOM   3154  O   ARG A 209     -19.038   1.755  -6.843  1.00  0.70           O  
ATOM   3155  CB  ARG A 209     -17.771   4.604  -5.824  1.00  0.70           C  
ATOM   3156  CG  ARG A 209     -17.063   5.842  -6.350  1.00  0.70           C  
ATOM   3157  CD  ARG A 209     -16.568   5.643  -7.743  1.00  0.70           C  
ATOM   3158  NE  ARG A 209     -15.750   6.756  -8.177  1.00  0.70           N  
ATOM   3159  CZ  ARG A 209     -15.395   7.030  -9.450  1.00  0.70           C  
ATOM   3160  NH1 ARG A 209     -15.801   6.282 -10.466  1.00  0.70           N  
ATOM   3161  NH2 ARG A 209     -14.624   8.078  -9.663  1.00  0.70           N  
ATOM   3162  H   ARG A 209     -19.992   5.919  -5.906  1.00  0.70           H  
ATOM   3163  HA  ARG A 209     -18.662   4.103  -7.685  1.00  0.70           H  
ATOM   3164 1HB  ARG A 209     -18.129   4.868  -4.842  1.00  0.70           H  
ATOM   3165 2HB  ARG A 209     -17.049   3.795  -5.716  1.00  0.70           H  
ATOM   3166 1HG  ARG A 209     -17.758   6.678  -6.358  1.00  0.70           H  
ATOM   3167 2HG  ARG A 209     -16.217   6.083  -5.704  1.00  0.70           H  
ATOM   3168 1HD  ARG A 209     -15.970   4.735  -7.799  1.00  0.70           H  
ATOM   3169 2HD  ARG A 209     -17.418   5.558  -8.425  1.00  0.70           H  
ATOM   3170  HE  ARG A 209     -15.398   7.382  -7.458  1.00  0.70           H  
ATOM   3171 1HH1 ARG A 209     -16.415   5.462 -10.322  1.00  0.70           H  
ATOM   3172 2HH1 ARG A 209     -15.523   6.515 -11.405  1.00  0.70           H  
ATOM   3173 1HH2 ARG A 209     -14.321   8.632  -8.857  1.00  0.70           H  
ATOM   3174 2HH2 ARG A 209     -14.337   8.324 -10.597  1.00  0.70           H  
ATOM   3175  N   ILE A 210     -20.230   2.649  -5.163  1.00  0.72           N  
ATOM   3176  CA  ILE A 210     -20.721   1.353  -4.682  1.00  0.72           C  
ATOM   3177  C   ILE A 210     -21.598   0.691  -5.719  1.00  0.72           C  
ATOM   3178  O   ILE A 210     -21.505  -0.510  -5.994  1.00  0.72           O  
ATOM   3179  CB  ILE A 210     -21.516   1.540  -3.400  1.00  0.72           C  
ATOM   3180  CG1 ILE A 210     -20.579   1.959  -2.364  1.00  0.72           C  
ATOM   3181  CG2 ILE A 210     -22.274   0.268  -3.030  1.00  0.72           C  
ATOM   3182  CD1 ILE A 210     -21.201   2.430  -1.206  1.00  0.72           C  
ATOM   3183  H   ILE A 210     -20.503   3.504  -4.671  1.00  0.72           H  
ATOM   3184  HA  ILE A 210     -19.867   0.707  -4.482  1.00  0.72           H  
ATOM   3185  HB  ILE A 210     -22.229   2.353  -3.537  1.00  0.72           H  
ATOM   3186 1HG1 ILE A 210     -19.945   1.125  -2.106  1.00  0.72           H  
ATOM   3187 2HG1 ILE A 210     -19.976   2.744  -2.764  1.00  0.72           H  
ATOM   3188 1HG2 ILE A 210     -22.842   0.429  -2.110  1.00  0.72           H  
ATOM   3189 2HG2 ILE A 210     -22.950   0.012  -3.833  1.00  0.72           H  
ATOM   3190 3HG2 ILE A 210     -21.572  -0.543  -2.889  1.00  0.72           H  
ATOM   3191 1HD1 ILE A 210     -20.448   2.730  -0.482  1.00  0.72           H  
ATOM   3192 2HD1 ILE A 210     -21.825   3.282  -1.471  1.00  0.72           H  
ATOM   3193 3HD1 ILE A 210     -21.810   1.638  -0.800  1.00  0.72           H  
ATOM   3194  N   VAL A 211     -22.465   1.488  -6.285  1.00  0.73           N  
ATOM   3195  CA  VAL A 211     -23.368   1.034  -7.295  1.00  0.73           C  
ATOM   3196  C   VAL A 211     -22.567   0.548  -8.508  1.00  0.73           C  
ATOM   3197  O   VAL A 211     -22.863  -0.519  -9.055  1.00  0.73           O  
ATOM   3198  CB  VAL A 211     -24.349   2.161  -7.539  1.00  0.73           C  
ATOM   3199  CG1 VAL A 211     -25.195   1.907  -8.656  1.00  0.73           C  
ATOM   3200  CG2 VAL A 211     -25.179   2.262  -6.310  1.00  0.73           C  
ATOM   3201  H   VAL A 211     -22.499   2.469  -6.000  1.00  0.73           H  
ATOM   3202  HA  VAL A 211     -23.933   0.191  -6.896  1.00  0.73           H  
ATOM   3203  HB  VAL A 211     -23.799   3.084  -7.714  1.00  0.73           H  
ATOM   3204 1HG1 VAL A 211     -25.894   2.692  -8.799  1.00  0.73           H  
ATOM   3205 2HG1 VAL A 211     -24.569   1.818  -9.516  1.00  0.73           H  
ATOM   3206 3HG1 VAL A 211     -25.726   1.021  -8.466  1.00  0.73           H  
ATOM   3207 1HG2 VAL A 211     -25.882   3.051  -6.390  1.00  0.73           H  
ATOM   3208 2HG2 VAL A 211     -25.690   1.325  -6.199  1.00  0.73           H  
ATOM   3209 3HG2 VAL A 211     -24.551   2.438  -5.447  1.00  0.73           H  
ATOM   3210  N   GLU A 212     -21.507   1.280  -8.893  1.00  0.74           N  
ATOM   3211  CA  GLU A 212     -20.656   0.810  -9.986  1.00  0.74           C  
ATOM   3212  C   GLU A 212     -20.021  -0.550  -9.639  1.00  0.74           C  
ATOM   3213  O   GLU A 212     -19.998  -1.450 -10.483  1.00  0.74           O  
ATOM   3214  CB  GLU A 212     -19.538   1.826 -10.307  1.00  0.74           C  
ATOM   3215  CG  GLU A 212     -20.000   3.112 -11.009  1.00  0.74           C  
ATOM   3216  CD  GLU A 212     -18.887   4.152 -11.186  1.00  0.74           C  
ATOM   3217  OE1 GLU A 212     -17.810   3.981 -10.640  1.00  0.74           O  
ATOM   3218  OE2 GLU A 212     -19.123   5.117 -11.877  1.00  0.74           O  
ATOM   3219  H   GLU A 212     -21.306   2.170  -8.443  1.00  0.74           H  
ATOM   3220  HA  GLU A 212     -21.278   0.686 -10.873  1.00  0.74           H  
ATOM   3221 1HB  GLU A 212     -19.044   2.118  -9.385  1.00  0.74           H  
ATOM   3222 2HB  GLU A 212     -18.790   1.350 -10.938  1.00  0.74           H  
ATOM   3223 1HG  GLU A 212     -20.383   2.844 -11.993  1.00  0.74           H  
ATOM   3224 2HG  GLU A 212     -20.818   3.549 -10.452  1.00  0.74           H  
ATOM   3225  N   GLU A 213     -19.594  -0.750  -8.376  1.00  0.74           N  
ATOM   3226  CA  GLU A 213     -19.004  -2.040  -7.969  1.00  0.74           C  
ATOM   3227  C   GLU A 213     -20.018  -3.168  -8.152  1.00  0.74           C  
ATOM   3228  O   GLU A 213     -19.662  -4.292  -8.518  1.00  0.74           O  
ATOM   3229  CB  GLU A 213     -18.555  -2.058  -6.487  1.00  0.74           C  
ATOM   3230  CG  GLU A 213     -17.328  -1.223  -6.100  1.00  0.74           C  
ATOM   3231  CD  GLU A 213     -17.035  -1.309  -4.585  1.00  0.74           C  
ATOM   3232  OE1 GLU A 213     -17.849  -1.877  -3.875  1.00  0.74           O  
ATOM   3233  OE2 GLU A 213     -16.012  -0.826  -4.155  1.00  0.74           O  
ATOM   3234  H   GLU A 213     -19.624   0.027  -7.714  1.00  0.74           H  
ATOM   3235  HA  GLU A 213     -18.143  -2.244  -8.602  1.00  0.74           H  
ATOM   3236 1HB  GLU A 213     -19.371  -1.727  -5.860  1.00  0.74           H  
ATOM   3237 2HB  GLU A 213     -18.339  -3.087  -6.202  1.00  0.74           H  
ATOM   3238 1HG  GLU A 213     -16.462  -1.581  -6.654  1.00  0.74           H  
ATOM   3239 2HG  GLU A 213     -17.502  -0.188  -6.376  1.00  0.74           H  
ATOM   3240  N   ALA A 214     -21.289  -2.848  -7.919  1.00  0.73           N  
ATOM   3241  CA  ALA A 214     -22.395  -3.791  -8.023  1.00  0.73           C  
ATOM   3242  C   ALA A 214     -22.846  -4.043  -9.467  1.00  0.73           C  
ATOM   3243  O   ALA A 214     -23.731  -4.870  -9.697  1.00  0.73           O  
ATOM   3244  CB  ALA A 214     -23.576  -3.272  -7.225  1.00  0.73           C  
ATOM   3245  H   ALA A 214     -21.486  -1.900  -7.592  1.00  0.73           H  
ATOM   3246  HA  ALA A 214     -22.062  -4.738  -7.602  1.00  0.73           H  
ATOM   3247 1HB  ALA A 214     -24.391  -3.992  -7.264  1.00  0.73           H  
ATOM   3248 2HB  ALA A 214     -23.258  -3.123  -6.196  1.00  0.73           H  
ATOM   3249 3HB  ALA A 214     -23.911  -2.327  -7.641  1.00  0.73           H  
ATOM   3250  N   GLY A 215     -22.279  -3.319 -10.438  1.00  0.72           N  
ATOM   3251  CA  GLY A 215     -22.676  -3.464 -11.833  1.00  0.72           C  
ATOM   3252  C   GLY A 215     -23.966  -2.713 -12.165  1.00  0.72           C  
ATOM   3253  O   GLY A 215     -24.621  -3.013 -13.163  1.00  0.72           O  
ATOM   3254  H   GLY A 215     -21.533  -2.658 -10.222  1.00  0.72           H  
ATOM   3255 1HA  GLY A 215     -21.869  -3.094 -12.466  1.00  0.72           H  
ATOM   3256 2HA  GLY A 215     -22.801  -4.520 -12.062  1.00  0.72           H  
ATOM   3257  N   LEU A 216     -24.347  -1.775 -11.304  1.00  0.71           N  
ATOM   3258  CA  LEU A 216     -25.570  -0.990 -11.436  1.00  0.71           C  
ATOM   3259  C   LEU A 216     -25.294   0.491 -11.727  1.00  0.71           C  
ATOM   3260  O   LEU A 216     -24.138   0.925 -11.736  1.00  0.71           O  
ATOM   3261  CB  LEU A 216     -26.402  -1.135 -10.160  1.00  0.71           C  
ATOM   3262  CG  LEU A 216     -26.826  -2.515  -9.762  1.00  0.71           C  
ATOM   3263  CD1 LEU A 216     -27.524  -2.414  -8.392  1.00  0.71           C  
ATOM   3264  CD2 LEU A 216     -27.736  -3.088 -10.844  1.00  0.71           C  
ATOM   3265  H   LEU A 216     -23.744  -1.564 -10.507  1.00  0.71           H  
ATOM   3266  HA  LEU A 216     -26.143  -1.393 -12.258  1.00  0.71           H  
ATOM   3267 1HB  LEU A 216     -25.771  -0.840  -9.362  1.00  0.71           H  
ATOM   3268 2HB  LEU A 216     -27.279  -0.480 -10.204  1.00  0.71           H  
ATOM   3269  HG  LEU A 216     -25.951  -3.160  -9.650  1.00  0.71           H  
ATOM   3270 1HD1 LEU A 216     -27.839  -3.406  -8.068  1.00  0.71           H  
ATOM   3271 2HD1 LEU A 216     -26.828  -1.997  -7.660  1.00  0.71           H  
ATOM   3272 3HD1 LEU A 216     -28.390  -1.766  -8.475  1.00  0.71           H  
ATOM   3273 1HD2 LEU A 216     -28.059  -4.090 -10.563  1.00  0.71           H  
ATOM   3274 2HD2 LEU A 216     -28.604  -2.443 -10.962  1.00  0.71           H  
ATOM   3275 3HD2 LEU A 216     -27.193  -3.134 -11.790  1.00  0.71           H  
ATOM   3276  N   GLU A 217     -26.360   1.256 -11.998  1.00  0.72           N  
ATOM   3277  CA  GLU A 217     -26.273   2.715 -12.203  1.00  0.72           C  
ATOM   3278  C   GLU A 217     -27.194   3.477 -11.240  1.00  0.72           C  
ATOM   3279  O   GLU A 217     -28.242   2.962 -10.845  1.00  0.72           O  
ATOM   3280  CB  GLU A 217     -26.606   3.076 -13.661  1.00  0.72           C  
ATOM   3281  CG  GLU A 217     -25.541   2.662 -14.683  1.00  0.72           C  
ATOM   3282  CD  GLU A 217     -25.953   2.899 -16.129  1.00  0.72           C  
ATOM   3283  OE1 GLU A 217     -27.050   2.518 -16.493  1.00  0.72           O  
ATOM   3284  OE2 GLU A 217     -25.184   3.466 -16.871  1.00  0.72           O  
ATOM   3285  H   GLU A 217     -27.278   0.808 -12.046  1.00  0.72           H  
ATOM   3286  HA  GLU A 217     -25.248   3.029 -11.999  1.00  0.72           H  
ATOM   3287 1HB  GLU A 217     -27.544   2.592 -13.945  1.00  0.72           H  
ATOM   3288 2HB  GLU A 217     -26.757   4.153 -13.743  1.00  0.72           H  
ATOM   3289 1HG  GLU A 217     -24.658   3.269 -14.490  1.00  0.72           H  
ATOM   3290 2HG  GLU A 217     -25.252   1.647 -14.527  1.00  0.72           H  
ATOM   3291  N   VAL A 218     -26.811   4.709 -10.863  1.00  0.74           N  
ATOM   3292  CA  VAL A 218     -27.671   5.499  -9.971  1.00  0.74           C  
ATOM   3293  C   VAL A 218     -28.363   6.597 -10.743  1.00  0.74           C  
ATOM   3294  O   VAL A 218     -27.714   7.391 -11.431  1.00  0.74           O  
ATOM   3295  CB  VAL A 218     -26.901   6.239  -8.856  1.00  0.74           C  
ATOM   3296  CG1 VAL A 218     -27.882   6.999  -7.979  1.00  0.74           C  
ATOM   3297  CG2 VAL A 218     -26.117   5.340  -8.058  1.00  0.74           C  
ATOM   3298  H   VAL A 218     -25.940   5.095 -11.201  1.00  0.74           H  
ATOM   3299  HA  VAL A 218     -28.425   4.849  -9.526  1.00  0.74           H  
ATOM   3300  HB  VAL A 218     -26.237   6.973  -9.313  1.00  0.74           H  
ATOM   3301 1HG1 VAL A 218     -27.332   7.522  -7.219  1.00  0.74           H  
ATOM   3302 2HG1 VAL A 218     -28.448   7.715  -8.560  1.00  0.74           H  
ATOM   3303 3HG1 VAL A 218     -28.563   6.290  -7.512  1.00  0.74           H  
ATOM   3304 1HG2 VAL A 218     -25.592   5.913  -7.307  1.00  0.74           H  
ATOM   3305 2HG2 VAL A 218     -26.784   4.633  -7.594  1.00  0.74           H  
ATOM   3306 3HG2 VAL A 218     -25.400   4.839  -8.692  1.00  0.74           H  
ATOM   3307  N   THR A 219     -29.670   6.657 -10.605  1.00  0.77           N  
ATOM   3308  CA  THR A 219     -30.444   7.691 -11.238  1.00  0.77           C  
ATOM   3309  C   THR A 219     -31.130   8.561 -10.192  1.00  0.77           C  
ATOM   3310  O   THR A 219     -31.752   8.069  -9.249  1.00  0.77           O  
ATOM   3311  CB  THR A 219     -31.416   7.058 -12.237  1.00  0.77           C  
ATOM   3312  OG1 THR A 219     -30.653   6.396 -13.242  1.00  0.77           O  
ATOM   3313  CG2 THR A 219     -32.305   8.052 -12.862  1.00  0.77           C  
ATOM   3314  H   THR A 219     -30.142   5.950 -10.043  1.00  0.77           H  
ATOM   3315  HA  THR A 219     -29.769   8.333 -11.803  1.00  0.77           H  
ATOM   3316  HB  THR A 219     -32.026   6.313 -11.718  1.00  0.77           H  
ATOM   3317  HG1 THR A 219     -29.997   7.004 -13.599  1.00  0.77           H  
ATOM   3318 1HG2 THR A 219     -32.970   7.556 -13.568  1.00  0.77           H  
ATOM   3319 2HG2 THR A 219     -32.888   8.518 -12.086  1.00  0.77           H  
ATOM   3320 3HG2 THR A 219     -31.714   8.801 -13.391  1.00  0.77           H  
ATOM   3321  N   TYR A 220     -30.975   9.873 -10.353  1.00  0.83           N  
ATOM   3322  CA  TYR A 220     -31.561  10.866  -9.454  1.00  0.83           C  
ATOM   3323  C   TYR A 220     -32.703  11.619 -10.151  1.00  0.83           C  
ATOM   3324  O   TYR A 220     -33.212  12.625  -9.658  1.00  0.83           O  
ATOM   3325  CB  TYR A 220     -30.477  11.830  -8.983  1.00  0.83           C  
ATOM   3326  CG  TYR A 220     -29.364  11.233  -8.122  1.00  0.83           C  
ATOM   3327  CD1 TYR A 220     -28.135  10.965  -8.706  1.00  0.83           C  
ATOM   3328  CD2 TYR A 220     -29.547  10.988  -6.755  1.00  0.83           C  
ATOM   3329  CE1 TYR A 220     -27.100  10.464  -7.950  1.00  0.83           C  
ATOM   3330  CE2 TYR A 220     -28.499  10.484  -5.999  1.00  0.83           C  
ATOM   3331  CZ  TYR A 220     -27.282  10.230  -6.601  1.00  0.83           C  
ATOM   3332  OH  TYR A 220     -26.241   9.745  -5.873  1.00  0.83           O  
ATOM   3333  H   TYR A 220     -30.431  10.204 -11.140  1.00  0.83           H  
ATOM   3334  HA  TYR A 220     -31.983  10.357  -8.586  1.00  0.83           H  
ATOM   3335 1HB  TYR A 220     -30.005  12.263  -9.853  1.00  0.83           H  
ATOM   3336 2HB  TYR A 220     -30.928  12.634  -8.439  1.00  0.83           H  
ATOM   3337  HD1 TYR A 220     -27.986  11.157  -9.770  1.00  0.83           H  
ATOM   3338  HD2 TYR A 220     -30.504  11.195  -6.280  1.00  0.83           H  
ATOM   3339  HE1 TYR A 220     -26.131  10.258  -8.416  1.00  0.83           H  
ATOM   3340  HE2 TYR A 220     -28.634  10.295  -4.932  1.00  0.83           H  
ATOM   3341  HH  TYR A 220     -25.482   9.601  -6.460  1.00  0.83           H  
ATOM   3342  N   ASP A 221     -33.075  11.126 -11.324  1.00  0.89           N  
ATOM   3343  CA  ASP A 221     -34.140  11.700 -12.128  1.00  0.89           C  
ATOM   3344  C   ASP A 221     -35.458  11.626 -11.413  1.00  0.89           C  
ATOM   3345  O   ASP A 221     -35.733  10.689 -10.658  1.00  0.89           O  
ATOM   3346  CB  ASP A 221     -34.261  11.012 -13.481  1.00  0.89           C  
ATOM   3347  CG  ASP A 221     -33.109  11.343 -14.450  1.00  0.89           C  
ATOM   3348  OD1 ASP A 221     -32.372  12.293 -14.228  1.00  0.89           O  
ATOM   3349  OD2 ASP A 221     -32.965  10.612 -15.398  1.00  0.89           O  
ATOM   3350  H   ASP A 221     -32.602  10.306 -11.660  1.00  0.89           H  
ATOM   3351  HA  ASP A 221     -33.925  12.746 -12.297  1.00  0.89           H  
ATOM   3352 1HB  ASP A 221     -34.328   9.945 -13.349  1.00  0.89           H  
ATOM   3353 2HB  ASP A 221     -35.196  11.322 -13.947  1.00  0.89           H  
ATOM   3354  N   SER A 222     -36.307  12.593 -11.678  1.00  0.97           N  
ATOM   3355  CA  SER A 222     -37.589  12.544 -11.040  1.00  0.97           C  
ATOM   3356  C   SER A 222     -38.297  11.250 -11.385  1.00  0.97           C  
ATOM   3357  O   SER A 222     -38.415  10.377 -10.551  1.00  0.97           O  
ATOM   3358  CB  SER A 222     -38.403  13.712 -11.505  1.00  0.97           C  
ATOM   3359  OG  SER A 222     -38.602  13.644 -12.901  1.00  0.97           O  
ATOM   3360  H   SER A 222     -36.056  13.346 -12.300  1.00  0.97           H  
ATOM   3361  HA  SER A 222     -37.446  12.603  -9.958  1.00  0.97           H  
ATOM   3362 1HB  SER A 222     -39.362  13.699 -11.020  1.00  0.97           H  
ATOM   3363 2HB  SER A 222     -37.903  14.622 -11.228  1.00  0.97           H  
ATOM   3364  HG  SER A 222     -39.227  14.358 -13.106  1.00  0.97           H  
ATOM   3365  N   LYS A 223     -38.625  11.033 -12.640  1.00  1.06           N  
ATOM   3366  CA  LYS A 223     -39.358   9.815 -12.983  1.00  1.06           C  
ATOM   3367  C   LYS A 223     -38.704   8.952 -14.069  1.00  1.06           C  
ATOM   3368  O   LYS A 223     -39.058   9.077 -15.240  1.00  1.06           O  
ATOM   3369  CB  LYS A 223     -40.781  10.199 -13.381  1.00  1.06           C  
ATOM   3370  CG  LYS A 223     -41.603  10.767 -12.214  1.00  1.06           C  
ATOM   3371  CD  LYS A 223     -42.968  11.242 -12.639  1.00  1.06           C  
ATOM   3372  CE  LYS A 223     -43.852  10.104 -13.069  1.00  1.06           C  
ATOM   3373  NZ  LYS A 223     -45.250  10.549 -13.250  1.00  1.06           N  
ATOM   3374  H   LYS A 223     -38.475  11.786 -13.298  1.00  1.06           H  
ATOM   3375  HA  LYS A 223     -39.453   9.210 -12.086  1.00  1.06           H  
ATOM   3376 1HB  LYS A 223     -40.754  10.946 -14.174  1.00  1.06           H  
ATOM   3377 2HB  LYS A 223     -41.307   9.320 -13.768  1.00  1.06           H  
ATOM   3378 1HG  LYS A 223     -41.731   9.991 -11.454  1.00  1.06           H  
ATOM   3379 2HG  LYS A 223     -41.087  11.611 -11.765  1.00  1.06           H  
ATOM   3380 1HD  LYS A 223     -43.447  11.727 -11.794  1.00  1.06           H  
ATOM   3381 2HD  LYS A 223     -42.882  11.965 -13.448  1.00  1.06           H  
ATOM   3382 1HE  LYS A 223     -43.488   9.697 -14.011  1.00  1.06           H  
ATOM   3383 2HE  LYS A 223     -43.828   9.322 -12.320  1.00  1.06           H  
ATOM   3384 1HZ  LYS A 223     -45.804   9.738 -13.539  1.00  1.06           H  
ATOM   3385 2HZ  LYS A 223     -45.604  10.909 -12.375  1.00  1.06           H  
ATOM   3386 3HZ  LYS A 223     -45.300  11.259 -13.954  1.00  1.06           H  
ATOM   3387  N   PRO A 224     -37.716   8.084 -13.714  1.00  1.14           N  
ATOM   3388  CA  PRO A 224     -36.985   7.194 -14.608  1.00  1.14           C  
ATOM   3389  C   PRO A 224     -37.917   6.349 -15.476  1.00  1.14           C  
ATOM   3390  O   PRO A 224     -37.601   6.038 -16.626  1.00  1.14           O  
ATOM   3391  CB  PRO A 224     -36.224   6.299 -13.616  1.00  1.14           C  
ATOM   3392  CG  PRO A 224     -36.031   7.157 -12.409  1.00  1.14           C  
ATOM   3393  CD  PRO A 224     -37.297   7.958 -12.301  1.00  1.14           C  
ATOM   3394  HA  PRO A 224     -36.292   7.787 -15.230  1.00  1.14           H  
ATOM   3395 1HB  PRO A 224     -36.802   5.389 -13.407  1.00  1.14           H  
ATOM   3396 2HB  PRO A 224     -35.270   5.973 -14.061  1.00  1.14           H  
ATOM   3397 1HG  PRO A 224     -35.844   6.537 -11.517  1.00  1.14           H  
ATOM   3398 2HG  PRO A 224     -35.163   7.798 -12.529  1.00  1.14           H  
ATOM   3399 1HD  PRO A 224     -38.051   7.433 -11.694  1.00  1.14           H  
ATOM   3400 2HD  PRO A 224     -37.019   8.910 -11.889  1.00  1.14           H  
ATOM   3401  N   ILE A 225     -39.073   5.984 -14.904  1.00  1.22           N  
ATOM   3402  CA  ILE A 225     -40.072   5.180 -15.589  1.00  1.22           C  
ATOM   3403  C   ILE A 225     -41.349   5.975 -15.827  1.00  1.22           C  
ATOM   3404  O   ILE A 225     -41.975   6.462 -14.883  1.00  1.22           O  
ATOM   3405  CB  ILE A 225     -40.409   3.904 -14.775  1.00  1.22           C  
ATOM   3406  CG1 ILE A 225     -39.139   3.076 -14.516  1.00  1.22           C  
ATOM   3407  CG2 ILE A 225     -41.425   3.074 -15.523  1.00  1.22           C  
ATOM   3408  CD1 ILE A 225     -38.492   2.598 -15.798  1.00  1.22           C  
ATOM   3409  H   ILE A 225     -39.265   6.279 -13.961  1.00  1.22           H  
ATOM   3410  HA  ILE A 225     -39.676   4.880 -16.558  1.00  1.22           H  
ATOM   3411  HB  ILE A 225     -40.825   4.189 -13.808  1.00  1.22           H  
ATOM   3412 1HG1 ILE A 225     -38.422   3.674 -13.967  1.00  1.22           H  
ATOM   3413 2HG1 ILE A 225     -39.395   2.205 -13.914  1.00  1.22           H  
ATOM   3414 1HG2 ILE A 225     -41.673   2.192 -14.952  1.00  1.22           H  
ATOM   3415 2HG2 ILE A 225     -42.319   3.664 -15.686  1.00  1.22           H  
ATOM   3416 3HG2 ILE A 225     -41.014   2.778 -16.486  1.00  1.22           H  
ATOM   3417 1HD1 ILE A 225     -37.614   2.024 -15.595  1.00  1.22           H  
ATOM   3418 2HD1 ILE A 225     -39.200   1.978 -16.345  1.00  1.22           H  
ATOM   3419 3HD1 ILE A 225     -38.216   3.452 -16.409  1.00  1.22           H  
ATOM   3420  N   GLU A 226     -41.741   6.102 -17.090  1.00  1.27           N  
ATOM   3421  CA  GLU A 226     -42.966   6.817 -17.418  1.00  1.27           C  
ATOM   3422  C   GLU A 226     -44.159   6.097 -16.805  1.00  1.27           C  
ATOM   3423  O   GLU A 226     -44.320   4.893 -16.998  1.00  1.27           O  
ATOM   3424  CB  GLU A 226     -43.133   6.936 -18.933  1.00  1.27           C  
ATOM   3425  CG  GLU A 226     -44.343   7.762 -19.375  1.00  1.27           C  
ATOM   3426  CD  GLU A 226     -44.449   7.917 -20.877  1.00  1.27           C  
ATOM   3427  OE1 GLU A 226     -43.623   7.379 -21.576  1.00  1.27           O  
ATOM   3428  OE2 GLU A 226     -45.360   8.577 -21.320  1.00  1.27           O  
ATOM   3429  H   GLU A 226     -41.178   5.697 -17.823  1.00  1.27           H  
ATOM   3430  HA  GLU A 226     -42.912   7.819 -16.991  1.00  1.27           H  
ATOM   3431 1HB  GLU A 226     -42.242   7.393 -19.362  1.00  1.27           H  
ATOM   3432 2HB  GLU A 226     -43.232   5.941 -19.367  1.00  1.27           H  
ATOM   3433 1HG  GLU A 226     -45.250   7.277 -19.013  1.00  1.27           H  
ATOM   3434 2HG  GLU A 226     -44.285   8.746 -18.913  1.00  1.27           H  
ATOM   3435  N   GLY A 227     -45.016   6.836 -16.114  1.00  1.28           N  
ATOM   3436  CA  GLY A 227     -46.179   6.240 -15.468  1.00  1.28           C  
ATOM   3437  C   GLY A 227     -46.602   7.042 -14.247  1.00  1.28           C  
ATOM   3438  O   GLY A 227     -46.352   8.250 -14.173  1.00  1.28           O  
ATOM   3439  H   GLY A 227     -44.836   7.822 -16.014  1.00  1.28           H  
ATOM   3440 1HA  GLY A 227     -47.005   6.196 -16.179  1.00  1.28           H  
ATOM   3441 2HA  GLY A 227     -45.956   5.218 -15.180  1.00  1.28           H  
ATOM   3442  N   ASP A 228     -47.260   6.366 -13.306  1.00  1.26           N  
ATOM   3443  CA  ASP A 228     -47.810   6.993 -12.103  1.00  1.26           C  
ATOM   3444  C   ASP A 228     -46.938   6.792 -10.861  1.00  1.26           C  
ATOM   3445  O   ASP A 228     -47.392   7.029  -9.737  1.00  1.26           O  
ATOM   3446  CB  ASP A 228     -49.204   6.441 -11.825  1.00  1.26           C  
ATOM   3447  CG  ASP A 228     -50.205   6.812 -12.910  1.00  1.26           C  
ATOM   3448  OD1 ASP A 228     -50.193   7.941 -13.337  1.00  1.26           O  
ATOM   3449  OD2 ASP A 228     -50.957   5.959 -13.313  1.00  1.26           O  
ATOM   3450  H   ASP A 228     -47.407   5.375 -13.439  1.00  1.26           H  
ATOM   3451  HA  ASP A 228     -47.894   8.065 -12.284  1.00  1.26           H  
ATOM   3452 1HB  ASP A 228     -49.157   5.353 -11.745  1.00  1.26           H  
ATOM   3453 2HB  ASP A 228     -49.563   6.822 -10.867  1.00  1.26           H  
ATOM   3454  N   TRP A 229     -45.711   6.328 -11.066  1.00  1.20           N  
ATOM   3455  CA  TRP A 229     -44.765   6.100  -9.981  1.00  1.20           C  
ATOM   3456  C   TRP A 229     -44.262   7.390  -9.363  1.00  1.20           C  
ATOM   3457  O   TRP A 229     -44.102   8.404 -10.042  1.00  1.20           O  
ATOM   3458  CB  TRP A 229     -43.592   5.246 -10.448  1.00  1.20           C  
ATOM   3459  CG  TRP A 229     -44.035   3.879 -10.716  1.00  1.20           C  
ATOM   3460  CD1 TRP A 229     -44.259   2.931  -9.783  1.00  1.20           C  
ATOM   3461  CD2 TRP A 229     -44.332   3.268 -11.984  1.00  1.20           C  
ATOM   3462  NE1 TRP A 229     -44.689   1.794 -10.362  1.00  1.20           N  
ATOM   3463  CE2 TRP A 229     -44.742   1.972 -11.712  1.00  1.20           C  
ATOM   3464  CE3 TRP A 229     -44.289   3.707 -13.306  1.00  1.20           C  
ATOM   3465  CZ2 TRP A 229     -45.119   1.109 -12.705  1.00  1.20           C  
ATOM   3466  CZ3 TRP A 229     -44.667   2.818 -14.305  1.00  1.20           C  
ATOM   3467  CH2 TRP A 229     -45.070   1.562 -14.009  1.00  1.20           C  
ATOM   3468  H   TRP A 229     -45.413   6.151 -12.015  1.00  1.20           H  
ATOM   3469  HA  TRP A 229     -45.281   5.540  -9.202  1.00  1.20           H  
ATOM   3470 1HB  TRP A 229     -43.162   5.667 -11.360  1.00  1.20           H  
ATOM   3471 2HB  TRP A 229     -42.813   5.233  -9.683  1.00  1.20           H  
ATOM   3472  HD1 TRP A 229     -44.136   3.067  -8.722  1.00  1.20           H  
ATOM   3473  HE1 TRP A 229     -44.948   0.944  -9.840  1.00  1.20           H  
ATOM   3474  HE3 TRP A 229     -43.966   4.723 -13.555  1.00  1.20           H  
ATOM   3475  HZ2 TRP A 229     -45.444   0.107 -12.495  1.00  1.20           H  
ATOM   3476  HZ3 TRP A 229     -44.636   3.152 -15.339  1.00  1.20           H  
ATOM   3477  HH2 TRP A 229     -45.362   0.898 -14.820  1.00  1.20           H  
ATOM   3478  N   HIS A 230     -44.030   7.345  -8.059  1.00  1.11           N  
ATOM   3479  CA  HIS A 230     -43.471   8.478  -7.341  1.00  1.11           C  
ATOM   3480  C   HIS A 230     -42.079   8.667  -7.892  1.00  1.11           C  
ATOM   3481  O   HIS A 230     -41.357   7.682  -8.063  1.00  1.11           O  
ATOM   3482  CB  HIS A 230     -43.384   8.166  -5.856  1.00  1.11           C  
ATOM   3483  CG  HIS A 230     -43.152   9.328  -4.927  1.00  1.11           C  
ATOM   3484  ND1 HIS A 230     -41.978  10.041  -4.892  1.00  1.11           N  
ATOM   3485  CD2 HIS A 230     -43.941   9.861  -3.960  1.00  1.11           C  
ATOM   3486  CE1 HIS A 230     -42.053  10.968  -3.963  1.00  1.11           C  
ATOM   3487  NE2 HIS A 230     -43.229  10.876  -3.372  1.00  1.11           N  
ATOM   3488  H   HIS A 230     -44.206   6.486  -7.563  1.00  1.11           H  
ATOM   3489  HA  HIS A 230     -44.047   9.385  -7.509  1.00  1.11           H  
ATOM   3490 1HB  HIS A 230     -44.301   7.671  -5.547  1.00  1.11           H  
ATOM   3491 2HB  HIS A 230     -42.567   7.469  -5.711  1.00  1.11           H  
ATOM   3492  HD1 HIS A 230     -41.162   9.933  -5.486  1.00  1.11           H  
ATOM   3493  HD2 HIS A 230     -44.947   9.626  -3.602  1.00  1.11           H  
ATOM   3494  HE1 HIS A 230     -41.206  11.634  -3.788  1.00  1.11           H  
ATOM   3495  N   GLY A 231     -41.696   9.895  -8.174  1.00  1.02           N  
ATOM   3496  CA  GLY A 231     -40.363  10.097  -8.689  1.00  1.02           C  
ATOM   3497  C   GLY A 231     -39.343  10.334  -7.583  1.00  1.02           C  
ATOM   3498  O   GLY A 231     -39.715  10.357  -6.412  1.00  1.02           O  
ATOM   3499  H   GLY A 231     -42.322  10.675  -8.036  1.00  1.02           H  
ATOM   3500 1HA  GLY A 231     -40.073   9.220  -9.268  1.00  1.02           H  
ATOM   3501 2HA  GLY A 231     -40.384  10.937  -9.371  1.00  1.02           H  
ATOM   3502  N   MET A 232     -38.061  10.524  -7.925  1.00  0.93           N  
ATOM   3503  CA  MET A 232     -37.051  10.739  -6.898  1.00  0.93           C  
ATOM   3504  C   MET A 232     -36.874  12.210  -6.533  1.00  0.93           C  
ATOM   3505  O   MET A 232     -36.504  13.039  -7.381  1.00  0.93           O  
ATOM   3506  CB  MET A 232     -35.745  10.123  -7.379  1.00  0.93           C  
ATOM   3507  CG  MET A 232     -35.856   8.642  -7.630  1.00  0.93           C  
ATOM   3508  SD  MET A 232     -36.116   7.706  -6.119  1.00  0.93           S  
ATOM   3509  CE  MET A 232     -37.871   7.422  -6.053  1.00  0.93           C  
ATOM   3510  H   MET A 232     -37.765  10.500  -8.906  1.00  0.93           H  
ATOM   3511  HA  MET A 232     -37.366  10.218  -5.993  1.00  0.93           H  
ATOM   3512 1HB  MET A 232     -35.406  10.616  -8.277  1.00  0.93           H  
ATOM   3513 2HB  MET A 232     -34.977  10.273  -6.620  1.00  0.93           H  
ATOM   3514 1HG  MET A 232     -36.684   8.446  -8.313  1.00  0.93           H  
ATOM   3515 2HG  MET A 232     -34.936   8.287  -8.105  1.00  0.93           H  
ATOM   3516 1HE  MET A 232     -38.119   6.854  -5.164  1.00  0.93           H  
ATOM   3517 2HE  MET A 232     -38.374   8.360  -5.998  1.00  0.93           H  
ATOM   3518 3HE  MET A 232     -38.197   6.879  -6.942  1.00  0.93           H  
ATOM   3519  N   GLY A 233     -37.144  12.536  -5.266  1.00  0.85           N  
ATOM   3520  CA  GLY A 233     -37.036  13.914  -4.807  1.00  0.85           C  
ATOM   3521  C   GLY A 233     -36.018  14.077  -3.683  1.00  0.85           C  
ATOM   3522  O   GLY A 233     -35.344  13.124  -3.278  1.00  0.85           O  
ATOM   3523  H   GLY A 233     -37.448  11.811  -4.602  1.00  0.85           H  
ATOM   3524 1HA  GLY A 233     -36.778  14.551  -5.635  1.00  0.85           H  
ATOM   3525 2HA  GLY A 233     -38.011  14.249  -4.456  1.00  0.85           H  
ATOM   3526  N   ALA A 234     -35.959  15.274  -3.122  1.00  0.79           N  
ATOM   3527  CA  ALA A 234     -35.054  15.510  -2.006  1.00  0.79           C  
ATOM   3528  C   ALA A 234     -35.740  16.453  -1.046  1.00  0.79           C  
ATOM   3529  O   ALA A 234     -36.480  17.336  -1.457  1.00  0.79           O  
ATOM   3530  CB  ALA A 234     -33.712  16.069  -2.474  1.00  0.79           C  
ATOM   3531  H   ALA A 234     -36.516  16.041  -3.503  1.00  0.79           H  
ATOM   3532  HA  ALA A 234     -34.887  14.567  -1.490  1.00  0.79           H  
ATOM   3533 1HB  ALA A 234     -33.070  16.224  -1.603  1.00  0.79           H  
ATOM   3534 2HB  ALA A 234     -33.244  15.355  -3.147  1.00  0.79           H  
ATOM   3535 3HB  ALA A 234     -33.854  17.005  -2.992  1.00  0.79           H  
ATOM   3536  N   HIS A 235     -35.533  16.236   0.239  1.00  0.75           N  
ATOM   3537  CA  HIS A 235     -36.155  17.084   1.244  1.00  0.75           C  
ATOM   3538  C   HIS A 235     -35.089  17.781   2.069  1.00  0.75           C  
ATOM   3539  O   HIS A 235     -34.072  17.173   2.427  1.00  0.75           O  
ATOM   3540  CB  HIS A 235     -37.086  16.263   2.150  1.00  0.75           C  
ATOM   3541  CG  HIS A 235     -38.309  15.634   1.477  1.00  0.75           C  
ATOM   3542  ND1 HIS A 235     -39.121  14.732   2.131  1.00  0.75           N  
ATOM   3543  CD2 HIS A 235     -38.862  15.793   0.245  1.00  0.75           C  
ATOM   3544  CE1 HIS A 235     -40.096  14.353   1.325  1.00  0.75           C  
ATOM   3545  NE2 HIS A 235     -39.961  14.984   0.184  1.00  0.75           N  
ATOM   3546  H   HIS A 235     -34.898  15.487   0.511  1.00  0.75           H  
ATOM   3547  HA  HIS A 235     -36.752  17.855   0.760  1.00  0.75           H  
ATOM   3548 1HB  HIS A 235     -36.520  15.472   2.627  1.00  0.75           H  
ATOM   3549 2HB  HIS A 235     -37.440  16.900   2.923  1.00  0.75           H  
ATOM   3550  HD2 HIS A 235     -38.525  16.436  -0.553  1.00  0.75           H  
ATOM   3551  HE1 HIS A 235     -40.881  13.642   1.565  1.00  0.75           H  
ATOM   3552  HE2 HIS A 235     -40.568  14.897  -0.620  1.00  0.75           H  
ATOM   3553  N   VAL A 236     -35.310  19.053   2.377  1.00  0.71           N  
ATOM   3554  CA  VAL A 236     -34.312  19.763   3.169  1.00  0.71           C  
ATOM   3555  C   VAL A 236     -34.858  20.315   4.465  1.00  0.71           C  
ATOM   3556  O   VAL A 236     -35.797  21.114   4.493  1.00  0.71           O  
ATOM   3557  CB  VAL A 236     -33.645  20.879   2.341  1.00  0.71           C  
ATOM   3558  CG1 VAL A 236     -32.640  21.635   3.211  1.00  0.71           C  
ATOM   3559  CG2 VAL A 236     -32.937  20.238   1.123  1.00  0.71           C  
ATOM   3560  H   VAL A 236     -36.178  19.501   2.071  1.00  0.71           H  
ATOM   3561  HA  VAL A 236     -33.522  19.059   3.435  1.00  0.71           H  
ATOM   3562  HB  VAL A 236     -34.396  21.594   2.002  1.00  0.71           H  
ATOM   3563 1HG1 VAL A 236     -32.163  22.420   2.624  1.00  0.71           H  
ATOM   3564 2HG1 VAL A 236     -33.158  22.083   4.062  1.00  0.71           H  
ATOM   3565 3HG1 VAL A 236     -31.885  20.955   3.580  1.00  0.71           H  
ATOM   3566 1HG2 VAL A 236     -32.439  20.989   0.538  1.00  0.71           H  
ATOM   3567 2HG2 VAL A 236     -32.209  19.540   1.467  1.00  0.71           H  
ATOM   3568 3HG2 VAL A 236     -33.660  19.719   0.503  1.00  0.71           H  
ATOM   3569  N   ASN A 237     -34.249  19.863   5.548  1.00  0.70           N  
ATOM   3570  CA  ASN A 237     -34.622  20.233   6.891  1.00  0.70           C  
ATOM   3571  C   ASN A 237     -33.786  21.422   7.324  1.00  0.70           C  
ATOM   3572  O   ASN A 237     -32.554  21.371   7.304  1.00  0.70           O  
ATOM   3573  CB  ASN A 237     -34.458  19.064   7.820  1.00  0.70           C  
ATOM   3574  CG  ASN A 237     -35.309  17.923   7.461  1.00  0.70           C  
ATOM   3575  OD1 ASN A 237     -36.219  18.105   6.668  1.00  0.70           O  
ATOM   3576  ND2 ASN A 237     -35.077  16.751   7.999  1.00  0.70           N  
ATOM   3577  H   ASN A 237     -33.473  19.220   5.445  1.00  0.70           H  
ATOM   3578  HA  ASN A 237     -35.657  20.534   6.895  1.00  0.70           H  
ATOM   3579 1HB  ASN A 237     -33.455  18.773   7.800  1.00  0.70           H  
ATOM   3580 2HB  ASN A 237     -34.709  19.354   8.806  1.00  0.70           H  
ATOM   3581 1HD2 ASN A 237     -35.678  15.991   7.758  1.00  0.70           H  
ATOM   3582 2HD2 ASN A 237     -34.309  16.590   8.656  1.00  0.70           H  
ATOM   3583  N   PHE A 238     -34.457  22.512   7.655  1.00  0.69           N  
ATOM   3584  CA  PHE A 238     -33.791  23.755   8.020  1.00  0.69           C  
ATOM   3585  C   PHE A 238     -34.245  24.321   9.354  1.00  0.69           C  
ATOM   3586  O   PHE A 238     -35.443  24.426   9.653  1.00  0.69           O  
ATOM   3587  CB  PHE A 238     -33.910  24.778   6.890  1.00  0.69           C  
ATOM   3588  CG  PHE A 238     -33.288  26.157   7.140  1.00  0.69           C  
ATOM   3589  CD1 PHE A 238     -32.153  26.340   7.899  1.00  0.69           C  
ATOM   3590  CD2 PHE A 238     -33.824  27.259   6.550  1.00  0.69           C  
ATOM   3591  CE1 PHE A 238     -31.615  27.582   8.090  1.00  0.69           C  
ATOM   3592  CE2 PHE A 238     -33.280  28.500   6.721  1.00  0.69           C  
ATOM   3593  CZ  PHE A 238     -32.177  28.670   7.500  1.00  0.69           C  
ATOM   3594  H   PHE A 238     -35.476  22.469   7.650  1.00  0.69           H  
ATOM   3595  HA  PHE A 238     -32.724  23.540   8.119  1.00  0.69           H  
ATOM   3596 1HB  PHE A 238     -33.470  24.360   5.999  1.00  0.69           H  
ATOM   3597 2HB  PHE A 238     -34.960  24.925   6.671  1.00  0.69           H  
ATOM   3598  HD1 PHE A 238     -31.676  25.486   8.360  1.00  0.69           H  
ATOM   3599  HD2 PHE A 238     -34.694  27.139   5.924  1.00  0.69           H  
ATOM   3600  HE1 PHE A 238     -30.749  27.679   8.703  1.00  0.69           H  
ATOM   3601  HE2 PHE A 238     -33.729  29.339   6.233  1.00  0.69           H  
ATOM   3602  HZ  PHE A 238     -31.750  29.660   7.641  1.00  0.69           H  
ATOM   3603  N   ALA A 239     -33.257  24.594  10.199  1.00  0.70           N  
ATOM   3604  CA  ALA A 239     -33.469  25.161  11.513  1.00  0.70           C  
ATOM   3605  C   ALA A 239     -32.349  26.097  11.871  1.00  0.70           C  
ATOM   3606  O   ALA A 239     -31.264  26.020  11.310  1.00  0.70           O  
ATOM   3607  CB  ALA A 239     -33.529  24.082  12.553  1.00  0.70           C  
ATOM   3608  H   ALA A 239     -32.297  24.411   9.896  1.00  0.70           H  
ATOM   3609  HA  ALA A 239     -34.403  25.724  11.502  1.00  0.70           H  
ATOM   3610 1HB  ALA A 239     -33.703  24.533  13.520  1.00  0.70           H  
ATOM   3611 2HB  ALA A 239     -34.305  23.468  12.315  1.00  0.70           H  
ATOM   3612 3HB  ALA A 239     -32.597  23.523  12.570  1.00  0.70           H  
ATOM   3613  N   THR A 240     -32.612  26.984  12.799  1.00  0.72           N  
ATOM   3614  CA  THR A 240     -31.565  27.854  13.301  1.00  0.72           C  
ATOM   3615  C   THR A 240     -31.549  27.689  14.791  1.00  0.72           C  
ATOM   3616  O   THR A 240     -32.551  27.263  15.361  1.00  0.72           O  
ATOM   3617  CB  THR A 240     -31.812  29.334  12.938  1.00  0.72           C  
ATOM   3618  OG1 THR A 240     -33.042  29.782  13.562  1.00  0.72           O  
ATOM   3619  CG2 THR A 240     -31.910  29.530  11.435  1.00  0.72           C  
ATOM   3620  H   THR A 240     -33.549  27.007  13.201  1.00  0.72           H  
ATOM   3621  HA  THR A 240     -30.599  27.539  12.913  1.00  0.72           H  
ATOM   3622  HB  THR A 240     -30.981  29.935  13.319  1.00  0.72           H  
ATOM   3623  HG1 THR A 240     -33.785  29.553  12.980  1.00  0.72           H  
ATOM   3624 1HG2 THR A 240     -32.081  30.584  11.228  1.00  0.72           H  
ATOM   3625 2HG2 THR A 240     -30.987  29.216  10.965  1.00  0.72           H  
ATOM   3626 3HG2 THR A 240     -32.736  28.946  11.036  1.00  0.72           H  
ATOM   3627  N   LYS A 241     -30.488  28.127  15.446  1.00  0.74           N  
ATOM   3628  CA  LYS A 241     -30.483  28.044  16.900  1.00  0.74           C  
ATOM   3629  C   LYS A 241     -31.805  28.581  17.470  1.00  0.74           C  
ATOM   3630  O   LYS A 241     -32.459  27.912  18.271  1.00  0.74           O  
ATOM   3631  CB  LYS A 241     -29.291  28.824  17.451  1.00  0.74           C  
ATOM   3632  CG  LYS A 241     -29.114  28.791  18.970  1.00  0.74           C  
ATOM   3633  CD  LYS A 241     -27.817  29.513  19.371  1.00  0.74           C  
ATOM   3634  CE  LYS A 241     -27.525  29.395  20.868  1.00  0.74           C  
ATOM   3635  NZ  LYS A 241     -28.476  30.181  21.693  1.00  0.74           N  
ATOM   3636  H   LYS A 241     -29.674  28.449  14.918  1.00  0.74           H  
ATOM   3637  HA  LYS A 241     -30.387  26.999  17.192  1.00  0.74           H  
ATOM   3638 1HB  LYS A 241     -28.373  28.440  17.001  1.00  0.74           H  
ATOM   3639 2HB  LYS A 241     -29.378  29.870  17.158  1.00  0.74           H  
ATOM   3640 1HG  LYS A 241     -29.963  29.289  19.451  1.00  0.74           H  
ATOM   3641 2HG  LYS A 241     -29.077  27.761  19.319  1.00  0.74           H  
ATOM   3642 1HD  LYS A 241     -26.979  29.089  18.814  1.00  0.74           H  
ATOM   3643 2HD  LYS A 241     -27.902  30.569  19.114  1.00  0.74           H  
ATOM   3644 1HE  LYS A 241     -27.591  28.348  21.160  1.00  0.74           H  
ATOM   3645 2HE  LYS A 241     -26.515  29.753  21.060  1.00  0.74           H  
ATOM   3646 1HZ  LYS A 241     -28.261  30.077  22.668  1.00  0.74           H  
ATOM   3647 2HZ  LYS A 241     -28.431  31.153  21.449  1.00  0.74           H  
ATOM   3648 3HZ  LYS A 241     -29.440  29.852  21.545  1.00  0.74           H  
ATOM   3649  N   SER A 242     -32.239  29.745  16.982  1.00  0.76           N  
ATOM   3650  CA  SER A 242     -33.452  30.392  17.469  1.00  0.76           C  
ATOM   3651  C   SER A 242     -34.758  29.622  17.203  1.00  0.76           C  
ATOM   3652  O   SER A 242     -35.784  29.919  17.821  1.00  0.76           O  
ATOM   3653  CB  SER A 242     -33.558  31.776  16.858  1.00  0.76           C  
ATOM   3654  OG  SER A 242     -33.834  31.736  15.468  1.00  0.76           O  
ATOM   3655  H   SER A 242     -31.685  30.209  16.279  1.00  0.76           H  
ATOM   3656  HA  SER A 242     -33.352  30.503  18.553  1.00  0.76           H  
ATOM   3657 1HB  SER A 242     -34.338  32.340  17.368  1.00  0.76           H  
ATOM   3658 2HB  SER A 242     -32.620  32.301  17.022  1.00  0.76           H  
ATOM   3659  HG  SER A 242     -33.309  31.016  15.060  1.00  0.76           H  
ATOM   3660  N   SER A 243     -34.754  28.671  16.255  1.00  0.77           N  
ATOM   3661  CA  SER A 243     -35.973  27.915  15.991  1.00  0.77           C  
ATOM   3662  C   SER A 243     -35.970  26.641  16.822  1.00  0.77           C  
ATOM   3663  O   SER A 243     -37.024  26.032  17.001  1.00  0.77           O  
ATOM   3664  CB  SER A 243     -36.152  27.556  14.518  1.00  0.77           C  
ATOM   3665  OG  SER A 243     -35.264  26.569  14.071  1.00  0.77           O  
ATOM   3666  H   SER A 243     -33.899  28.430  15.771  1.00  0.77           H  
ATOM   3667  HA  SER A 243     -36.830  28.513  16.291  1.00  0.77           H  
ATOM   3668 1HB  SER A 243     -37.154  27.225  14.358  1.00  0.77           H  
ATOM   3669 2HB  SER A 243     -36.014  28.459  13.924  1.00  0.77           H  
ATOM   3670  HG  SER A 243     -35.670  25.683  14.367  1.00  0.77           H  
ATOM   3671  N   LEU A 244     -34.780  26.264  17.331  1.00  0.77           N  
ATOM   3672  CA  LEU A 244     -34.547  25.055  18.122  1.00  0.77           C  
ATOM   3673  C   LEU A 244     -34.778  25.330  19.614  1.00  0.77           C  
ATOM   3674  O   LEU A 244     -35.252  24.458  20.357  1.00  0.77           O  
ATOM   3675  CB  LEU A 244     -33.113  24.562  17.854  1.00  0.77           C  
ATOM   3676  CG  LEU A 244     -32.844  24.135  16.381  1.00  0.77           C  
ATOM   3677  CD1 LEU A 244     -31.360  23.858  16.153  1.00  0.77           C  
ATOM   3678  CD2 LEU A 244     -33.665  22.901  16.086  1.00  0.77           C  
ATOM   3679  H   LEU A 244     -33.963  26.845  17.133  1.00  0.77           H  
ATOM   3680  HA  LEU A 244     -35.247  24.289  17.795  1.00  0.77           H  
ATOM   3681 1HB  LEU A 244     -32.417  25.360  18.104  1.00  0.77           H  
ATOM   3682 2HB  LEU A 244     -32.910  23.710  18.497  1.00  0.77           H  
ATOM   3683  HG  LEU A 244     -33.147  24.933  15.719  1.00  0.77           H  
ATOM   3684 1HD1 LEU A 244     -31.201  23.566  15.114  1.00  0.77           H  
ATOM   3685 2HD1 LEU A 244     -30.788  24.758  16.364  1.00  0.77           H  
ATOM   3686 3HD1 LEU A 244     -31.031  23.057  16.810  1.00  0.77           H  
ATOM   3687 1HD2 LEU A 244     -33.516  22.587  15.056  1.00  0.77           H  
ATOM   3688 2HD2 LEU A 244     -33.369  22.094  16.755  1.00  0.77           H  
ATOM   3689 3HD2 LEU A 244     -34.698  23.142  16.246  1.00  0.77           H  
ATOM   3690  N   GLU A 245     -34.477  26.557  20.038  1.00  0.75           N  
ATOM   3691  CA  GLU A 245     -34.684  26.984  21.421  1.00  0.75           C  
ATOM   3692  C   GLU A 245     -36.180  27.000  21.736  1.00  0.75           C  
ATOM   3693  O   GLU A 245     -36.991  27.306  20.862  1.00  0.75           O  
ATOM   3694  CB  GLU A 245     -34.080  28.376  21.660  1.00  0.75           C  
ATOM   3695  CG  GLU A 245     -32.547  28.429  21.641  1.00  0.75           C  
ATOM   3696  CD  GLU A 245     -31.990  29.818  21.867  1.00  0.75           C  
ATOM   3697  OE1 GLU A 245     -32.648  30.776  21.542  1.00  0.75           O  
ATOM   3698  OE2 GLU A 245     -30.879  29.918  22.362  1.00  0.75           O  
ATOM   3699  H   GLU A 245     -34.046  27.204  19.376  1.00  0.75           H  
ATOM   3700  HA  GLU A 245     -34.198  26.269  22.085  1.00  0.75           H  
ATOM   3701 1HB  GLU A 245     -34.442  29.058  20.887  1.00  0.75           H  
ATOM   3702 2HB  GLU A 245     -34.422  28.760  22.621  1.00  0.75           H  
ATOM   3703 1HG  GLU A 245     -32.170  27.773  22.424  1.00  0.75           H  
ATOM   3704 2HG  GLU A 245     -32.188  28.049  20.696  1.00  0.75           H  
ATOM   3705  N   GLU A 246     -36.543  26.682  22.979  1.00  0.74           N  
ATOM   3706  CA  GLU A 246     -37.952  26.651  23.388  1.00  0.74           C  
ATOM   3707  C   GLU A 246     -38.670  27.948  23.022  1.00  0.74           C  
ATOM   3708  O   GLU A 246     -38.185  29.038  23.327  1.00  0.74           O  
ATOM   3709  CB  GLU A 246     -38.051  26.408  24.900  1.00  0.74           C  
ATOM   3710  CG  GLU A 246     -39.475  26.270  25.434  1.00  0.74           C  
ATOM   3711  CD  GLU A 246     -39.532  25.968  26.919  1.00  0.74           C  
ATOM   3712  OE1 GLU A 246     -38.494  25.874  27.532  1.00  0.74           O  
ATOM   3713  OE2 GLU A 246     -40.617  25.831  27.434  1.00  0.74           O  
ATOM   3714  H   GLU A 246     -35.829  26.443  23.652  1.00  0.74           H  
ATOM   3715  HA  GLU A 246     -38.445  25.826  22.872  1.00  0.74           H  
ATOM   3716 1HB  GLU A 246     -37.510  25.497  25.155  1.00  0.74           H  
ATOM   3717 2HB  GLU A 246     -37.575  27.231  25.430  1.00  0.74           H  
ATOM   3718 1HG  GLU A 246     -40.012  27.200  25.248  1.00  0.74           H  
ATOM   3719 2HG  GLU A 246     -39.981  25.476  24.884  1.00  0.74           H  
ATOM   3720  N   GLY A 247     -39.840  27.820  22.372  1.00  0.72           N  
ATOM   3721  CA  GLY A 247     -40.635  28.957  21.915  1.00  0.72           C  
ATOM   3722  C   GLY A 247     -40.351  29.209  20.435  1.00  0.72           C  
ATOM   3723  O   GLY A 247     -41.104  29.905  19.737  1.00  0.72           O  
ATOM   3724  H   GLY A 247     -40.192  26.898  22.120  1.00  0.72           H  
ATOM   3725 1HA  GLY A 247     -41.694  28.745  22.061  1.00  0.72           H  
ATOM   3726 2HA  GLY A 247     -40.389  29.841  22.502  1.00  0.72           H  
ATOM   3727  N   GLY A 248     -39.303  28.541  19.949  1.00  0.71           N  
ATOM   3728  CA  GLY A 248     -38.811  28.591  18.584  1.00  0.71           C  
ATOM   3729  C   GLY A 248     -39.855  28.207  17.549  1.00  0.71           C  
ATOM   3730  O   GLY A 248     -39.762  28.637  16.400  1.00  0.71           O  
ATOM   3731  H   GLY A 248     -38.741  27.985  20.590  1.00  0.71           H  
ATOM   3732 1HA  GLY A 248     -38.429  29.590  18.375  1.00  0.71           H  
ATOM   3733 2HA  GLY A 248     -37.960  27.917  18.509  1.00  0.71           H  
ATOM   3734  N   PHE A 249     -40.884  27.458  17.942  1.00  0.71           N  
ATOM   3735  CA  PHE A 249     -41.944  27.118  17.003  1.00  0.71           C  
ATOM   3736  C   PHE A 249     -42.470  28.389  16.324  1.00  0.71           C  
ATOM   3737  O   PHE A 249     -42.770  28.379  15.127  1.00  0.71           O  
ATOM   3738  CB  PHE A 249     -43.071  26.336  17.670  1.00  0.71           C  
ATOM   3739  CG  PHE A 249     -44.183  25.937  16.746  1.00  0.71           C  
ATOM   3740  CD1 PHE A 249     -44.068  24.816  15.920  1.00  0.71           C  
ATOM   3741  CD2 PHE A 249     -45.355  26.663  16.706  1.00  0.71           C  
ATOM   3742  CE1 PHE A 249     -45.111  24.462  15.085  1.00  0.71           C  
ATOM   3743  CE2 PHE A 249     -46.381  26.296  15.871  1.00  0.71           C  
ATOM   3744  CZ  PHE A 249     -46.255  25.205  15.060  1.00  0.71           C  
ATOM   3745  H   PHE A 249     -40.915  27.098  18.896  1.00  0.71           H  
ATOM   3746  HA  PHE A 249     -41.522  26.487  16.242  1.00  0.71           H  
ATOM   3747 1HB  PHE A 249     -42.664  25.426  18.077  1.00  0.71           H  
ATOM   3748 2HB  PHE A 249     -43.487  26.913  18.495  1.00  0.71           H  
ATOM   3749  HD1 PHE A 249     -43.155  24.218  15.942  1.00  0.71           H  
ATOM   3750  HD2 PHE A 249     -45.462  27.537  17.351  1.00  0.71           H  
ATOM   3751  HE1 PHE A 249     -45.037  23.588  14.451  1.00  0.71           H  
ATOM   3752  HE2 PHE A 249     -47.301  26.874  15.858  1.00  0.71           H  
ATOM   3753  HZ  PHE A 249     -47.073  24.921  14.401  1.00  0.71           H  
ATOM   3754  N   ALA A 250     -42.655  29.478  17.089  1.00  0.71           N  
ATOM   3755  CA  ALA A 250     -43.161  30.704  16.477  1.00  0.71           C  
ATOM   3756  C   ALA A 250     -42.193  31.191  15.399  1.00  0.71           C  
ATOM   3757  O   ALA A 250     -42.612  31.694  14.355  1.00  0.71           O  
ATOM   3758  CB  ALA A 250     -43.357  31.783  17.522  1.00  0.71           C  
ATOM   3759  H   ALA A 250     -42.363  29.476  18.068  1.00  0.71           H  
ATOM   3760  HA  ALA A 250     -44.116  30.481  16.004  1.00  0.71           H  
ATOM   3761 1HB  ALA A 250     -43.745  32.682  17.047  1.00  0.71           H  
ATOM   3762 2HB  ALA A 250     -44.059  31.434  18.276  1.00  0.71           H  
ATOM   3763 3HB  ALA A 250     -42.398  32.004  17.993  1.00  0.71           H  
ATOM   3764  N   LYS A 251     -40.889  31.035  15.655  1.00  0.72           N  
ATOM   3765  CA  LYS A 251     -39.859  31.443  14.711  1.00  0.72           C  
ATOM   3766  C   LYS A 251     -39.979  30.579  13.467  1.00  0.72           C  
ATOM   3767  O   LYS A 251     -39.835  31.067  12.350  1.00  0.72           O  
ATOM   3768  CB  LYS A 251     -38.464  31.375  15.339  1.00  0.72           C  
ATOM   3769  CG  LYS A 251     -37.306  31.820  14.436  1.00  0.72           C  
ATOM   3770  CD  LYS A 251     -37.438  33.291  14.011  1.00  0.72           C  
ATOM   3771  CE  LYS A 251     -36.087  33.901  13.547  1.00  0.72           C  
ATOM   3772  NZ  LYS A 251     -35.457  33.160  12.399  1.00  0.72           N  
ATOM   3773  H   LYS A 251     -40.607  30.591  16.521  1.00  0.72           H  
ATOM   3774  HA  LYS A 251     -40.041  32.477  14.418  1.00  0.72           H  
ATOM   3775 1HB  LYS A 251     -38.439  31.976  16.246  1.00  0.72           H  
ATOM   3776 2HB  LYS A 251     -38.248  30.358  15.626  1.00  0.72           H  
ATOM   3777 1HG  LYS A 251     -36.367  31.678  14.968  1.00  0.72           H  
ATOM   3778 2HG  LYS A 251     -37.287  31.195  13.537  1.00  0.72           H  
ATOM   3779 1HD  LYS A 251     -38.145  33.352  13.177  1.00  0.72           H  
ATOM   3780 2HD  LYS A 251     -37.835  33.880  14.836  1.00  0.72           H  
ATOM   3781 1HE  LYS A 251     -36.261  34.930  13.240  1.00  0.72           H  
ATOM   3782 2HE  LYS A 251     -35.392  33.894  14.386  1.00  0.72           H  
ATOM   3783 1HZ  LYS A 251     -34.555  33.623  12.149  1.00  0.72           H  
ATOM   3784 2HZ  LYS A 251     -35.275  32.206  12.665  1.00  0.72           H  
ATOM   3785 3HZ  LYS A 251     -36.077  33.136  11.575  1.00  0.72           H  
ATOM   3786  N   ILE A 252     -40.286  29.290  13.653  1.00  0.73           N  
ATOM   3787  CA  ILE A 252     -40.415  28.406  12.502  1.00  0.73           C  
ATOM   3788  C   ILE A 252     -41.525  28.922  11.609  1.00  0.73           C  
ATOM   3789  O   ILE A 252     -41.357  29.022  10.393  1.00  0.73           O  
ATOM   3790  CB  ILE A 252     -40.798  26.960  12.882  1.00  0.73           C  
ATOM   3791  CG1 ILE A 252     -39.699  26.258  13.611  1.00  0.73           C  
ATOM   3792  CG2 ILE A 252     -41.199  26.216  11.698  1.00  0.73           C  
ATOM   3793  CD1 ILE A 252     -40.138  24.928  14.174  1.00  0.73           C  
ATOM   3794  H   ILE A 252     -40.389  28.936  14.603  1.00  0.73           H  
ATOM   3795  HA  ILE A 252     -39.481  28.403  11.946  1.00  0.73           H  
ATOM   3796  HB  ILE A 252     -41.643  26.980  13.549  1.00  0.73           H  
ATOM   3797 1HG1 ILE A 252     -38.841  26.105  12.958  1.00  0.73           H  
ATOM   3798 2HG1 ILE A 252     -39.404  26.887  14.450  1.00  0.73           H  
ATOM   3799 1HG2 ILE A 252     -41.483  25.231  12.009  1.00  0.73           H  
ATOM   3800 2HG2 ILE A 252     -42.037  26.712  11.227  1.00  0.73           H  
ATOM   3801 3HG2 ILE A 252     -40.397  26.159  11.017  1.00  0.73           H  
ATOM   3802 1HD1 ILE A 252     -39.335  24.501  14.716  1.00  0.73           H  
ATOM   3803 2HD1 ILE A 252     -40.974  25.038  14.823  1.00  0.73           H  
ATOM   3804 3HD1 ILE A 252     -40.413  24.275  13.360  1.00  0.73           H  
ATOM   3805  N   LEU A 253     -42.650  29.297  12.204  1.00  0.74           N  
ATOM   3806  CA  LEU A 253     -43.747  29.797  11.396  1.00  0.74           C  
ATOM   3807  C   LEU A 253     -43.349  31.069  10.646  1.00  0.74           C  
ATOM   3808  O   LEU A 253     -43.696  31.235   9.470  1.00  0.74           O  
ATOM   3809  CB  LEU A 253     -44.948  30.084  12.289  1.00  0.74           C  
ATOM   3810  CG  LEU A 253     -45.617  28.867  12.891  1.00  0.74           C  
ATOM   3811  CD1 LEU A 253     -46.648  29.320  13.889  1.00  0.74           C  
ATOM   3812  CD2 LEU A 253     -46.253  28.068  11.791  1.00  0.74           C  
ATOM   3813  H   LEU A 253     -42.741  29.195  13.219  1.00  0.74           H  
ATOM   3814  HA  LEU A 253     -44.015  29.034  10.667  1.00  0.74           H  
ATOM   3815 1HB  LEU A 253     -44.624  30.721  13.110  1.00  0.74           H  
ATOM   3816 2HB  LEU A 253     -45.693  30.626  11.709  1.00  0.74           H  
ATOM   3817  HG  LEU A 253     -44.872  28.251  13.408  1.00  0.74           H  
ATOM   3818 1HD1 LEU A 253     -47.139  28.470  14.316  1.00  0.74           H  
ATOM   3819 2HD1 LEU A 253     -46.161  29.895  14.674  1.00  0.74           H  
ATOM   3820 3HD1 LEU A 253     -47.386  29.942  13.387  1.00  0.74           H  
ATOM   3821 1HD2 LEU A 253     -46.733  27.184  12.213  1.00  0.74           H  
ATOM   3822 2HD2 LEU A 253     -46.995  28.682  11.291  1.00  0.74           H  
ATOM   3823 3HD2 LEU A 253     -45.493  27.773  11.082  1.00  0.74           H  
ATOM   3824  N   GLN A 254     -42.589  31.950  11.303  1.00  0.75           N  
ATOM   3825  CA  GLN A 254     -42.155  33.187  10.661  1.00  0.75           C  
ATOM   3826  C   GLN A 254     -41.203  32.895   9.499  1.00  0.75           C  
ATOM   3827  O   GLN A 254     -41.330  33.483   8.418  1.00  0.75           O  
ATOM   3828  CB  GLN A 254     -41.447  34.079  11.684  1.00  0.75           C  
ATOM   3829  CG  GLN A 254     -42.357  34.644  12.765  1.00  0.75           C  
ATOM   3830  CD  GLN A 254     -41.579  35.350  13.868  1.00  0.75           C  
ATOM   3831  OE1 GLN A 254     -40.357  35.199  13.977  1.00  0.75           O  
ATOM   3832  NE2 GLN A 254     -42.282  36.119  14.692  1.00  0.75           N  
ATOM   3833  H   GLN A 254     -42.344  31.772  12.279  1.00  0.75           H  
ATOM   3834  HA  GLN A 254     -43.030  33.704  10.270  1.00  0.75           H  
ATOM   3835 1HB  GLN A 254     -40.660  33.509  12.172  1.00  0.75           H  
ATOM   3836 2HB  GLN A 254     -40.970  34.911  11.170  1.00  0.75           H  
ATOM   3837 1HG  GLN A 254     -43.033  35.365  12.310  1.00  0.75           H  
ATOM   3838 2HG  GLN A 254     -42.927  33.833  13.206  1.00  0.75           H  
ATOM   3839 1HE2 GLN A 254     -41.824  36.606  15.436  1.00  0.75           H  
ATOM   3840 2HE2 GLN A 254     -43.270  36.211  14.569  1.00  0.75           H  
ATOM   3841  N   ASP A 255     -40.282  31.946   9.702  1.00  0.77           N  
ATOM   3842  CA  ASP A 255     -39.328  31.584   8.663  1.00  0.77           C  
ATOM   3843  C   ASP A 255     -40.041  30.997   7.461  1.00  0.77           C  
ATOM   3844  O   ASP A 255     -39.731  31.324   6.313  1.00  0.77           O  
ATOM   3845  CB  ASP A 255     -38.313  30.569   9.185  1.00  0.77           C  
ATOM   3846  CG  ASP A 255     -37.249  31.162  10.178  1.00  0.77           C  
ATOM   3847  OD1 ASP A 255     -37.133  32.378  10.301  1.00  0.77           O  
ATOM   3848  OD2 ASP A 255     -36.522  30.385  10.769  1.00  0.77           O  
ATOM   3849  H   ASP A 255     -40.230  31.490  10.612  1.00  0.77           H  
ATOM   3850  HA  ASP A 255     -38.802  32.484   8.347  1.00  0.77           H  
ATOM   3851 1HB  ASP A 255     -38.856  29.777   9.708  1.00  0.77           H  
ATOM   3852 2HB  ASP A 255     -37.805  30.100   8.344  1.00  0.77           H  
ATOM   3853  N   ILE A 256     -41.057  30.187   7.725  1.00  0.79           N  
ATOM   3854  CA  ILE A 256     -41.800  29.579   6.645  1.00  0.79           C  
ATOM   3855  C   ILE A 256     -42.557  30.640   5.868  1.00  0.79           C  
ATOM   3856  O   ILE A 256     -42.584  30.598   4.636  1.00  0.79           O  
ATOM   3857  CB  ILE A 256     -42.739  28.499   7.135  1.00  0.79           C  
ATOM   3858  CG1 ILE A 256     -41.934  27.354   7.658  1.00  0.79           C  
ATOM   3859  CG2 ILE A 256     -43.563  28.034   5.996  1.00  0.79           C  
ATOM   3860  CD1 ILE A 256     -42.761  26.350   8.351  1.00  0.79           C  
ATOM   3861  H   ILE A 256     -41.280  29.948   8.692  1.00  0.79           H  
ATOM   3862  HA  ILE A 256     -41.095  29.106   5.971  1.00  0.79           H  
ATOM   3863  HB  ILE A 256     -43.372  28.879   7.942  1.00  0.79           H  
ATOM   3864 1HG1 ILE A 256     -41.410  26.914   6.858  1.00  0.79           H  
ATOM   3865 2HG1 ILE A 256     -41.197  27.730   8.358  1.00  0.79           H  
ATOM   3866 1HG2 ILE A 256     -44.202  27.254   6.344  1.00  0.79           H  
ATOM   3867 2HG2 ILE A 256     -44.154  28.864   5.614  1.00  0.79           H  
ATOM   3868 3HG2 ILE A 256     -42.914  27.652   5.220  1.00  0.79           H  
ATOM   3869 1HD1 ILE A 256     -42.129  25.561   8.710  1.00  0.79           H  
ATOM   3870 2HD1 ILE A 256     -43.264  26.831   9.181  1.00  0.79           H  
ATOM   3871 3HD1 ILE A 256     -43.499  25.938   7.662  1.00  0.79           H  
ATOM   3872  N   ALA A 257     -43.167  31.595   6.573  1.00  0.81           N  
ATOM   3873  CA  ALA A 257     -43.871  32.677   5.903  1.00  0.81           C  
ATOM   3874  C   ALA A 257     -42.910  33.431   4.978  1.00  0.81           C  
ATOM   3875  O   ALA A 257     -43.278  33.813   3.863  1.00  0.81           O  
ATOM   3876  CB  ALA A 257     -44.472  33.622   6.923  1.00  0.81           C  
ATOM   3877  H   ALA A 257     -43.149  31.566   7.595  1.00  0.81           H  
ATOM   3878  HA  ALA A 257     -44.666  32.245   5.297  1.00  0.81           H  
ATOM   3879 1HB  ALA A 257     -45.009  34.417   6.412  1.00  0.81           H  
ATOM   3880 2HB  ALA A 257     -45.158  33.068   7.566  1.00  0.81           H  
ATOM   3881 3HB  ALA A 257     -43.676  34.050   7.528  1.00  0.81           H  
ATOM   3882  N   LYS A 258     -41.652  33.589   5.400  1.00  0.84           N  
ATOM   3883  CA  LYS A 258     -40.697  34.255   4.529  1.00  0.84           C  
ATOM   3884  C   LYS A 258     -40.412  33.384   3.315  1.00  0.84           C  
ATOM   3885  O   LYS A 258     -40.295  33.880   2.199  1.00  0.84           O  
ATOM   3886  CB  LYS A 258     -39.399  34.578   5.272  1.00  0.84           C  
ATOM   3887  CG  LYS A 258     -39.541  35.671   6.307  1.00  0.84           C  
ATOM   3888  CD  LYS A 258     -39.876  36.989   5.618  1.00  0.84           C  
ATOM   3889  CE  LYS A 258     -39.954  38.150   6.591  1.00  0.84           C  
ATOM   3890  NZ  LYS A 258     -40.317  39.418   5.893  1.00  0.84           N  
ATOM   3891  H   LYS A 258     -41.381  33.288   6.339  1.00  0.84           H  
ATOM   3892  HA  LYS A 258     -41.136  35.188   4.177  1.00  0.84           H  
ATOM   3893 1HB  LYS A 258     -39.031  33.686   5.776  1.00  0.84           H  
ATOM   3894 2HB  LYS A 258     -38.633  34.886   4.555  1.00  0.84           H  
ATOM   3895 1HG  LYS A 258     -40.336  35.410   7.006  1.00  0.84           H  
ATOM   3896 2HG  LYS A 258     -38.605  35.772   6.860  1.00  0.84           H  
ATOM   3897 1HD  LYS A 258     -39.104  37.214   4.871  1.00  0.84           H  
ATOM   3898 2HD  LYS A 258     -40.832  36.896   5.102  1.00  0.84           H  
ATOM   3899 1HE  LYS A 258     -40.700  37.935   7.353  1.00  0.84           H  
ATOM   3900 2HE  LYS A 258     -38.983  38.279   7.070  1.00  0.84           H  
ATOM   3901 1HZ  LYS A 258     -40.353  40.177   6.549  1.00  0.84           H  
ATOM   3902 2HZ  LYS A 258     -39.600  39.622   5.174  1.00  0.84           H  
ATOM   3903 3HZ  LYS A 258     -41.211  39.317   5.445  1.00  0.84           H  
ATOM   3904  N   LEU A 259     -40.369  32.071   3.492  1.00  0.87           N  
ATOM   3905  CA  LEU A 259     -40.134  31.234   2.330  1.00  0.87           C  
ATOM   3906  C   LEU A 259     -41.313  31.333   1.362  1.00  0.87           C  
ATOM   3907  O   LEU A 259     -41.118  31.359   0.149  1.00  0.87           O  
ATOM   3908  CB  LEU A 259     -39.922  29.774   2.724  1.00  0.87           C  
ATOM   3909  CG  LEU A 259     -38.660  29.475   3.509  1.00  0.87           C  
ATOM   3910  CD1 LEU A 259     -38.670  28.033   3.880  1.00  0.87           C  
ATOM   3911  CD2 LEU A 259     -37.422  29.838   2.704  1.00  0.87           C  
ATOM   3912  H   LEU A 259     -40.452  31.672   4.429  1.00  0.87           H  
ATOM   3913  HA  LEU A 259     -39.238  31.591   1.825  1.00  0.87           H  
ATOM   3914 1HB  LEU A 259     -40.765  29.457   3.330  1.00  0.87           H  
ATOM   3915 2HB  LEU A 259     -39.912  29.168   1.824  1.00  0.87           H  
ATOM   3916  HG  LEU A 259     -38.658  30.061   4.429  1.00  0.87           H  
ATOM   3917 1HD1 LEU A 259     -37.777  27.858   4.440  1.00  0.87           H  
ATOM   3918 2HD1 LEU A 259     -39.550  27.804   4.485  1.00  0.87           H  
ATOM   3919 3HD1 LEU A 259     -38.673  27.416   2.983  1.00  0.87           H  
ATOM   3920 1HD2 LEU A 259     -36.532  29.621   3.287  1.00  0.87           H  
ATOM   3921 2HD2 LEU A 259     -37.395  29.261   1.803  1.00  0.87           H  
ATOM   3922 3HD2 LEU A 259     -37.446  30.901   2.462  1.00  0.87           H  
ATOM   3923  N   ALA A 260     -42.534  31.460   1.898  1.00  0.90           N  
ATOM   3924  CA  ALA A 260     -43.741  31.532   1.073  1.00  0.90           C  
ATOM   3925  C   ALA A 260     -43.694  32.682   0.091  1.00  0.90           C  
ATOM   3926  O   ALA A 260     -44.003  32.530  -1.098  1.00  0.90           O  
ATOM   3927  CB  ALA A 260     -44.963  31.731   1.953  1.00  0.90           C  
ATOM   3928  H   ALA A 260     -42.621  31.439   2.914  1.00  0.90           H  
ATOM   3929  HA  ALA A 260     -43.818  30.606   0.519  1.00  0.90           H  
ATOM   3930 1HB  ALA A 260     -45.854  31.752   1.332  1.00  0.90           H  
ATOM   3931 2HB  ALA A 260     -45.041  30.942   2.674  1.00  0.90           H  
ATOM   3932 3HB  ALA A 260     -44.877  32.667   2.480  1.00  0.90           H  
ATOM   3933  N   GLU A 261     -43.187  33.815   0.561  1.00  0.94           N  
ATOM   3934  CA  GLU A 261     -43.079  35.024  -0.249  1.00  0.94           C  
ATOM   3935  C   GLU A 261     -42.149  34.825  -1.443  1.00  0.94           C  
ATOM   3936  O   GLU A 261     -42.248  35.530  -2.450  1.00  0.94           O  
ATOM   3937  CB  GLU A 261     -42.591  36.194   0.611  1.00  0.94           C  
ATOM   3938  CG  GLU A 261     -43.608  36.689   1.654  1.00  0.94           C  
ATOM   3939  CD  GLU A 261     -44.841  37.334   1.044  1.00  0.94           C  
ATOM   3940  OE1 GLU A 261     -44.685  38.228   0.246  1.00  0.94           O  
ATOM   3941  OE2 GLU A 261     -45.933  36.931   1.376  1.00  0.94           O  
ATOM   3942  H   GLU A 261     -42.935  33.850   1.554  1.00  0.94           H  
ATOM   3943  HA  GLU A 261     -44.069  35.266  -0.630  1.00  0.94           H  
ATOM   3944 1HB  GLU A 261     -41.691  35.893   1.149  1.00  0.94           H  
ATOM   3945 2HB  GLU A 261     -42.321  37.032  -0.031  1.00  0.94           H  
ATOM   3946 1HG  GLU A 261     -43.920  35.837   2.259  1.00  0.94           H  
ATOM   3947 2HG  GLU A 261     -43.114  37.402   2.312  1.00  0.94           H  
ATOM   3948  N   HIS A 262     -41.214  33.898  -1.299  1.00  0.98           N  
ATOM   3949  CA  HIS A 262     -40.200  33.608  -2.278  1.00  0.98           C  
ATOM   3950  C   HIS A 262     -40.339  32.205  -2.868  1.00  0.98           C  
ATOM   3951  O   HIS A 262     -39.385  31.675  -3.458  1.00  0.98           O  
ATOM   3952  CB  HIS A 262     -38.858  33.800  -1.613  1.00  0.98           C  
ATOM   3953  CG  HIS A 262     -38.619  35.249  -1.194  1.00  0.98           C  
ATOM   3954  ND1 HIS A 262     -38.215  36.240  -2.088  1.00  0.98           N  
ATOM   3955  CD2 HIS A 262     -38.752  35.864   0.008  1.00  0.98           C  
ATOM   3956  CE1 HIS A 262     -38.134  37.405  -1.432  1.00  0.98           C  
ATOM   3957  NE2 HIS A 262     -38.451  37.192  -0.167  1.00  0.98           N  
ATOM   3958  H   HIS A 262     -41.219  33.315  -0.464  1.00  0.98           H  
ATOM   3959  HA  HIS A 262     -40.278  34.320  -3.098  1.00  0.98           H  
ATOM   3960 1HB  HIS A 262     -38.805  33.168  -0.717  1.00  0.98           H  
ATOM   3961 2HB  HIS A 262     -38.093  33.480  -2.282  1.00  0.98           H  
ATOM   3962  HD2 HIS A 262     -39.048  35.415   0.936  1.00  0.98           H  
ATOM   3963  HE1 HIS A 262     -37.852  38.367  -1.861  1.00  0.98           H  
ATOM   3964  HE2 HIS A 262     -38.487  37.894   0.601  1.00  0.98           H  
ATOM   3965  N   HIS A 263     -41.546  31.635  -2.791  1.00  1.02           N  
ATOM   3966  CA  HIS A 263     -41.824  30.307  -3.334  1.00  1.02           C  
ATOM   3967  C   HIS A 263     -41.350  30.130  -4.762  1.00  1.02           C  
ATOM   3968  O   HIS A 263     -40.716  29.124  -5.090  1.00  1.02           O  
ATOM   3969  CB  HIS A 263     -43.329  30.031  -3.305  1.00  1.02           C  
ATOM   3970  CG  HIS A 263     -43.789  28.746  -4.061  1.00  1.02           C  
ATOM   3971  ND1 HIS A 263     -43.593  27.473  -3.575  1.00  1.02           N  
ATOM   3972  CD2 HIS A 263     -44.433  28.592  -5.256  1.00  1.02           C  
ATOM   3973  CE1 HIS A 263     -44.106  26.589  -4.425  1.00  1.02           C  
ATOM   3974  NE2 HIS A 263     -44.612  27.239  -5.456  1.00  1.02           N  
ATOM   3975  H   HIS A 263     -42.300  32.114  -2.291  1.00  1.02           H  
ATOM   3976  HA  HIS A 263     -41.326  29.559  -2.718  1.00  1.02           H  
ATOM   3977 1HB  HIS A 263     -43.653  29.957  -2.265  1.00  1.02           H  
ATOM   3978 2HB  HIS A 263     -43.854  30.882  -3.736  1.00  1.02           H  
ATOM   3979  HD2 HIS A 263     -44.748  29.390  -5.930  1.00  1.02           H  
ATOM   3980  HE1 HIS A 263     -44.106  25.509  -4.303  1.00  1.02           H  
ATOM   3981  HE2 HIS A 263     -45.065  26.791  -6.277  1.00  1.02           H  
ATOM   3982  N   SER A 264     -41.646  31.098  -5.626  1.00  1.06           N  
ATOM   3983  CA  SER A 264     -41.286  30.952  -7.024  1.00  1.06           C  
ATOM   3984  C   SER A 264     -39.780  30.767  -7.231  1.00  1.06           C  
ATOM   3985  O   SER A 264     -39.373  29.922  -8.031  1.00  1.06           O  
ATOM   3986  CB  SER A 264     -41.766  32.157  -7.809  1.00  1.06           C  
ATOM   3987  OG  SER A 264     -43.168  32.216  -7.835  1.00  1.06           O  
ATOM   3988  H   SER A 264     -42.144  31.917  -5.307  1.00  1.06           H  
ATOM   3989  HA  SER A 264     -41.789  30.065  -7.410  1.00  1.06           H  
ATOM   3990 1HB  SER A 264     -41.367  33.065  -7.358  1.00  1.06           H  
ATOM   3991 2HB  SER A 264     -41.380  32.103  -8.826  1.00  1.06           H  
ATOM   3992  HG  SER A 264     -43.391  32.956  -8.409  1.00  1.06           H  
ATOM   3993  N   ASP A 265     -38.941  31.503  -6.491  1.00  1.10           N  
ATOM   3994  CA  ASP A 265     -37.496  31.354  -6.672  1.00  1.10           C  
ATOM   3995  C   ASP A 265     -36.991  30.048  -6.071  1.00  1.10           C  
ATOM   3996  O   ASP A 265     -36.116  29.376  -6.632  1.00  1.10           O  
ATOM   3997  CB  ASP A 265     -36.723  32.502  -6.021  1.00  1.10           C  
ATOM   3998  CG  ASP A 265     -36.872  33.859  -6.716  1.00  1.10           C  
ATOM   3999  OD1 ASP A 265     -37.392  33.903  -7.808  1.00  1.10           O  
ATOM   4000  OD2 ASP A 265     -36.424  34.856  -6.141  1.00  1.10           O  
ATOM   4001  H   ASP A 265     -39.308  32.153  -5.808  1.00  1.10           H  
ATOM   4002  HA  ASP A 265     -37.280  31.349  -7.739  1.00  1.10           H  
ATOM   4003 1HB  ASP A 265     -37.076  32.603  -4.995  1.00  1.10           H  
ATOM   4004 2HB  ASP A 265     -35.665  32.242  -5.976  1.00  1.10           H  
ATOM   4005  N   LEU A 266     -37.552  29.681  -4.923  1.00  1.13           N  
ATOM   4006  CA  LEU A 266     -37.117  28.478  -4.235  1.00  1.13           C  
ATOM   4007  C   LEU A 266     -37.422  27.251  -5.082  1.00  1.13           C  
ATOM   4008  O   LEU A 266     -36.614  26.324  -5.183  1.00  1.13           O  
ATOM   4009  CB  LEU A 266     -37.860  28.409  -2.905  1.00  1.13           C  
ATOM   4010  CG  LEU A 266     -37.470  29.488  -1.897  1.00  1.13           C  
ATOM   4011  CD1 LEU A 266     -38.452  29.496  -0.767  1.00  1.13           C  
ATOM   4012  CD2 LEU A 266     -36.075  29.208  -1.402  1.00  1.13           C  
ATOM   4013  H   LEU A 266     -38.281  30.265  -4.507  1.00  1.13           H  
ATOM   4014  HA  LEU A 266     -36.044  28.538  -4.062  1.00  1.13           H  
ATOM   4015 1HB  LEU A 266     -38.928  28.514  -3.102  1.00  1.13           H  
ATOM   4016 2HB  LEU A 266     -37.685  27.435  -2.453  1.00  1.13           H  
ATOM   4017  HG  LEU A 266     -37.497  30.464  -2.377  1.00  1.13           H  
ATOM   4018 1HD1 LEU A 266     -38.176  30.280  -0.072  1.00  1.13           H  
ATOM   4019 2HD1 LEU A 266     -39.448  29.703  -1.154  1.00  1.13           H  
ATOM   4020 3HD1 LEU A 266     -38.450  28.531  -0.267  1.00  1.13           H  
ATOM   4021 1HD2 LEU A 266     -35.764  29.963  -0.683  1.00  1.13           H  
ATOM   4022 2HD2 LEU A 266     -36.043  28.230  -0.929  1.00  1.13           H  
ATOM   4023 3HD2 LEU A 266     -35.420  29.216  -2.258  1.00  1.13           H  
ATOM   4024  N   LEU A 267     -38.606  27.247  -5.691  1.00  1.17           N  
ATOM   4025  CA  LEU A 267     -39.022  26.173  -6.568  1.00  1.17           C  
ATOM   4026  C   LEU A 267     -38.256  26.191  -7.877  1.00  1.17           C  
ATOM   4027  O   LEU A 267     -37.792  25.157  -8.332  1.00  1.17           O  
ATOM   4028  CB  LEU A 267     -40.505  26.210  -6.861  1.00  1.17           C  
ATOM   4029  CG  LEU A 267     -41.030  24.961  -7.589  1.00  1.17           C  
ATOM   4030  CD1 LEU A 267     -42.465  24.812  -7.271  1.00  1.17           C  
ATOM   4031  CD2 LEU A 267     -40.805  25.068  -9.086  1.00  1.17           C  
ATOM   4032  H   LEU A 267     -39.249  28.026  -5.540  1.00  1.17           H  
ATOM   4033  HA  LEU A 267     -38.805  25.229  -6.070  1.00  1.17           H  
ATOM   4034 1HB  LEU A 267     -41.049  26.315  -5.918  1.00  1.17           H  
ATOM   4035 2HB  LEU A 267     -40.720  27.088  -7.477  1.00  1.17           H  
ATOM   4036  HG  LEU A 267     -40.508  24.079  -7.222  1.00  1.17           H  
ATOM   4037 1HD1 LEU A 267     -42.821  23.942  -7.754  1.00  1.17           H  
ATOM   4038 2HD1 LEU A 267     -42.592  24.715  -6.201  1.00  1.17           H  
ATOM   4039 3HD1 LEU A 267     -43.020  25.682  -7.625  1.00  1.17           H  
ATOM   4040 1HD2 LEU A 267     -41.189  24.171  -9.574  1.00  1.17           H  
ATOM   4041 2HD2 LEU A 267     -41.330  25.945  -9.468  1.00  1.17           H  
ATOM   4042 3HD2 LEU A 267     -39.739  25.164  -9.293  1.00  1.17           H  
ATOM   4043  N   SER A 268     -38.127  27.372  -8.506  1.00  1.22           N  
ATOM   4044  CA  SER A 268     -37.460  27.483  -9.801  1.00  1.22           C  
ATOM   4045  C   SER A 268     -36.049  26.939  -9.734  1.00  1.22           C  
ATOM   4046  O   SER A 268     -35.565  26.336 -10.688  1.00  1.22           O  
ATOM   4047  CB  SER A 268     -37.408  28.926 -10.260  1.00  1.22           C  
ATOM   4048  OG  SER A 268     -38.691  29.422 -10.518  1.00  1.22           O  
ATOM   4049  H   SER A 268     -38.519  28.221  -8.104  1.00  1.22           H  
ATOM   4050  HA  SER A 268     -38.022  26.899 -10.530  1.00  1.22           H  
ATOM   4051 1HB  SER A 268     -36.931  29.532  -9.488  1.00  1.22           H  
ATOM   4052 2HB  SER A 268     -36.797  28.997 -11.156  1.00  1.22           H  
ATOM   4053  HG  SER A 268     -39.124  29.486  -9.641  1.00  1.22           H  
ATOM   4054  N   ALA A 269     -35.381  27.154  -8.603  1.00  1.27           N  
ATOM   4055  CA  ALA A 269     -34.039  26.646  -8.389  1.00  1.27           C  
ATOM   4056  C   ALA A 269     -33.972  25.117  -8.484  1.00  1.27           C  
ATOM   4057  O   ALA A 269     -32.920  24.574  -8.818  1.00  1.27           O  
ATOM   4058  CB  ALA A 269     -33.542  27.087  -7.031  1.00  1.27           C  
ATOM   4059  H   ALA A 269     -35.811  27.710  -7.863  1.00  1.27           H  
ATOM   4060  HA  ALA A 269     -33.396  27.062  -9.162  1.00  1.27           H  
ATOM   4061 1HB  ALA A 269     -32.528  26.746  -6.879  1.00  1.27           H  
ATOM   4062 2HB  ALA A 269     -33.580  28.171  -6.996  1.00  1.27           H  
ATOM   4063 3HB  ALA A 269     -34.189  26.673  -6.257  1.00  1.27           H  
ATOM   4064  N   ALA A 270     -35.067  24.425  -8.141  1.00  1.31           N  
ATOM   4065  CA  ALA A 270     -35.107  22.969  -8.105  1.00  1.31           C  
ATOM   4066  C   ALA A 270     -34.800  22.401  -9.487  1.00  1.31           C  
ATOM   4067  O   ALA A 270     -35.190  22.966 -10.508  1.00  1.31           O  
ATOM   4068  CB  ALA A 270     -36.453  22.475  -7.593  1.00  1.31           C  
ATOM   4069  H   ALA A 270     -35.929  24.920  -7.938  1.00  1.31           H  
ATOM   4070  HA  ALA A 270     -34.373  22.626  -7.408  1.00  1.31           H  
ATOM   4071 1HB  ALA A 270     -36.451  21.388  -7.547  1.00  1.31           H  
ATOM   4072 2HB  ALA A 270     -36.642  22.883  -6.599  1.00  1.31           H  
ATOM   4073 3HB  ALA A 270     -37.234  22.798  -8.266  1.00  1.31           H  
ATOM   4074  N   GLY A 271     -34.131  21.249  -9.532  1.00  1.35           N  
ATOM   4075  CA  GLY A 271     -33.816  20.634 -10.816  1.00  1.35           C  
ATOM   4076  C   GLY A 271     -35.105  20.489 -11.607  1.00  1.35           C  
ATOM   4077  O   GLY A 271     -36.160  20.241 -11.023  1.00  1.35           O  
ATOM   4078  H   GLY A 271     -33.811  20.824  -8.678  1.00  1.35           H  
ATOM   4079 1HA  GLY A 271     -33.107  21.256 -11.363  1.00  1.35           H  
ATOM   4080 2HA  GLY A 271     -33.352  19.661 -10.659  1.00  1.35           H  
ATOM   4081  N   GLU A 272     -35.009  20.554 -12.939  1.00  1.37           N  
ATOM   4082  CA  GLU A 272     -36.181  20.570 -13.824  1.00  1.37           C  
ATOM   4083  C   GLU A 272     -37.116  19.368 -13.688  1.00  1.37           C  
ATOM   4084  O   GLU A 272     -38.309  19.449 -14.005  1.00  1.37           O  
ATOM   4085  CB  GLU A 272     -35.718  20.683 -15.289  1.00  1.37           C  
ATOM   4086  CG  GLU A 272     -34.936  19.461 -15.882  1.00  1.37           C  
ATOM   4087  CD  GLU A 272     -33.402  19.446 -15.675  1.00  1.37           C  
ATOM   4088  OE1 GLU A 272     -32.866  20.184 -14.872  1.00  1.37           O  
ATOM   4089  OE2 GLU A 272     -32.756  18.664 -16.345  1.00  1.37           O  
ATOM   4090  H   GLU A 272     -34.099  20.697 -13.346  1.00  1.37           H  
ATOM   4091  HA  GLU A 272     -36.760  21.463 -13.583  1.00  1.37           H  
ATOM   4092 1HB  GLU A 272     -36.588  20.846 -15.924  1.00  1.37           H  
ATOM   4093 2HB  GLU A 272     -35.078  21.559 -15.392  1.00  1.37           H  
ATOM   4094 1HG  GLU A 272     -35.343  18.544 -15.476  1.00  1.37           H  
ATOM   4095 2HG  GLU A 272     -35.131  19.445 -16.953  1.00  1.37           H  
ATOM   4096  N   GLY A 273     -36.607  18.279 -13.125  1.00  1.36           N  
ATOM   4097  CA  GLY A 273     -37.381  17.070 -12.905  1.00  1.36           C  
ATOM   4098  C   GLY A 273     -38.503  17.311 -11.892  1.00  1.36           C  
ATOM   4099  O   GLY A 273     -39.459  16.533 -11.812  1.00  1.36           O  
ATOM   4100  H   GLY A 273     -35.631  18.301 -12.870  1.00  1.36           H  
ATOM   4101 1HA  GLY A 273     -37.802  16.731 -13.851  1.00  1.36           H  
ATOM   4102 2HA  GLY A 273     -36.719  16.284 -12.547  1.00  1.36           H  
ATOM   4103  N   ILE A 274     -38.426  18.429 -11.172  1.00  1.34           N  
ATOM   4104  CA  ILE A 274     -39.405  18.811 -10.178  1.00  1.34           C  
ATOM   4105  C   ILE A 274     -40.816  18.900 -10.754  1.00  1.34           C  
ATOM   4106  O   ILE A 274     -41.801  18.656 -10.046  1.00  1.34           O  
ATOM   4107  CB  ILE A 274     -38.993  20.150  -9.535  1.00  1.34           C  
ATOM   4108  CG1 ILE A 274     -39.772  20.356  -8.356  1.00  1.34           C  
ATOM   4109  CG2 ILE A 274     -39.156  21.334 -10.490  1.00  1.34           C  
ATOM   4110  CD1 ILE A 274     -39.508  19.335  -7.312  1.00  1.34           C  
ATOM   4111  H   ILE A 274     -37.623  19.047 -11.299  1.00  1.34           H  
ATOM   4112  HA  ILE A 274     -39.408  18.051  -9.401  1.00  1.34           H  
ATOM   4113  HB  ILE A 274     -37.949  20.087  -9.236  1.00  1.34           H  
ATOM   4114 1HG1 ILE A 274     -39.564  21.345  -7.942  1.00  1.34           H  
ATOM   4115 2HG1 ILE A 274     -40.795  20.317  -8.650  1.00  1.34           H  
ATOM   4116 1HG2 ILE A 274     -38.835  22.248  -9.989  1.00  1.34           H  
ATOM   4117 2HG2 ILE A 274     -38.540  21.174 -11.374  1.00  1.34           H  
ATOM   4118 3HG2 ILE A 274     -40.194  21.440 -10.783  1.00  1.34           H  
ATOM   4119 1HD1 ILE A 274     -40.131  19.509  -6.452  1.00  1.34           H  
ATOM   4120 2HD1 ILE A 274     -39.723  18.376  -7.708  1.00  1.34           H  
ATOM   4121 3HD1 ILE A 274     -38.474  19.388  -7.025  1.00  1.34           H  
ATOM   4122  N   GLY A 275     -40.923  19.200 -12.053  1.00  1.31           N  
ATOM   4123  CA  GLY A 275     -42.218  19.300 -12.711  1.00  1.31           C  
ATOM   4124  C   GLY A 275     -43.011  17.990 -12.631  1.00  1.31           C  
ATOM   4125  O   GLY A 275     -44.239  17.999 -12.700  1.00  1.31           O  
ATOM   4126  H   GLY A 275     -40.072  19.353 -12.603  1.00  1.31           H  
ATOM   4127 1HA  GLY A 275     -42.792  20.104 -12.249  1.00  1.31           H  
ATOM   4128 2HA  GLY A 275     -42.068  19.574 -13.754  1.00  1.31           H  
ATOM   4129  N   GLY A 276     -42.307  16.856 -12.528  1.00  1.29           N  
ATOM   4130  CA  GLY A 276     -42.949  15.551 -12.449  1.00  1.29           C  
ATOM   4131  C   GLY A 276     -43.127  15.062 -11.012  1.00  1.29           C  
ATOM   4132  O   GLY A 276     -43.636  13.962 -10.795  1.00  1.29           O  
ATOM   4133  H   GLY A 276     -41.292  16.896 -12.453  1.00  1.29           H  
ATOM   4134 1HA  GLY A 276     -43.919  15.596 -12.942  1.00  1.29           H  
ATOM   4135 2HA  GLY A 276     -42.347  14.829 -13.000  1.00  1.29           H  
ATOM   4136  N   LEU A 277     -42.705  15.858 -10.030  1.00  1.29           N  
ATOM   4137  CA  LEU A 277     -42.798  15.437  -8.640  1.00  1.29           C  
ATOM   4138  C   LEU A 277     -43.897  16.185  -7.923  1.00  1.29           C  
ATOM   4139  O   LEU A 277     -44.629  15.625  -7.107  1.00  1.29           O  
ATOM   4140  CB  LEU A 277     -41.473  15.690  -7.912  1.00  1.29           C  
ATOM   4141  CG  LEU A 277     -40.280  14.956  -8.470  1.00  1.29           C  
ATOM   4142  CD1 LEU A 277     -39.040  15.320  -7.729  1.00  1.29           C  
ATOM   4143  CD2 LEU A 277     -40.515  13.505  -8.362  1.00  1.29           C  
ATOM   4144  H   LEU A 277     -42.319  16.774 -10.239  1.00  1.29           H  
ATOM   4145  HA  LEU A 277     -43.027  14.374  -8.607  1.00  1.29           H  
ATOM   4146 1HB  LEU A 277     -41.268  16.750  -7.964  1.00  1.29           H  
ATOM   4147 2HB  LEU A 277     -41.588  15.413  -6.866  1.00  1.29           H  
ATOM   4148  HG  LEU A 277     -40.142  15.242  -9.509  1.00  1.29           H  
ATOM   4149 1HD1 LEU A 277     -38.199  14.781  -8.158  1.00  1.29           H  
ATOM   4150 2HD1 LEU A 277     -38.862  16.366  -7.806  1.00  1.29           H  
ATOM   4151 3HD1 LEU A 277     -39.151  15.048  -6.684  1.00  1.29           H  
ATOM   4152 1HD2 LEU A 277     -39.651  12.998  -8.765  1.00  1.29           H  
ATOM   4153 2HD2 LEU A 277     -40.644  13.227  -7.313  1.00  1.29           H  
ATOM   4154 3HD2 LEU A 277     -41.407  13.234  -8.927  1.00  1.29           H  
ATOM   4155  N   LEU A 278     -44.045  17.458  -8.247  1.00  1.32           N  
ATOM   4156  CA  LEU A 278     -44.982  18.308  -7.520  1.00  1.32           C  
ATOM   4157  C   LEU A 278     -46.403  18.249  -8.050  1.00  1.32           C  
ATOM   4158  O   LEU A 278     -46.914  19.199  -8.664  1.00  1.32           O  
ATOM   4159  CB  LEU A 278     -44.451  19.701  -7.554  1.00  1.32           C  
ATOM   4160  CG  LEU A 278     -43.139  19.816  -6.973  1.00  1.32           C  
ATOM   4161  CD1 LEU A 278     -42.737  21.272  -7.008  1.00  1.32           C  
ATOM   4162  CD2 LEU A 278     -43.150  19.197  -5.595  1.00  1.32           C  
ATOM   4163  H   LEU A 278     -43.431  17.864  -8.954  1.00  1.32           H  
ATOM   4164  HA  LEU A 278     -45.005  17.987  -6.484  1.00  1.32           H  
ATOM   4165 1HB  LEU A 278     -44.382  20.007  -8.590  1.00  1.32           H  
ATOM   4166 2HB  LEU A 278     -45.098  20.346  -7.034  1.00  1.32           H  
ATOM   4167  HG  LEU A 278     -42.446  19.256  -7.578  1.00  1.32           H  
ATOM   4168 1HD1 LEU A 278     -41.751  21.409  -6.618  1.00  1.32           H  
ATOM   4169 2HD1 LEU A 278     -42.754  21.614  -8.034  1.00  1.32           H  
ATOM   4170 3HD1 LEU A 278     -43.439  21.844  -6.414  1.00  1.32           H  
ATOM   4171 1HD2 LEU A 278     -42.173  19.230  -5.177  1.00  1.32           H  
ATOM   4172 2HD2 LEU A 278     -43.847  19.728  -4.951  1.00  1.32           H  
ATOM   4173 3HD2 LEU A 278     -43.453  18.163  -5.683  1.00  1.32           H  
ATOM   4174  N   THR A 279     -47.038  17.114  -7.760  1.00  1.37           N  
ATOM   4175  CA  THR A 279     -48.346  16.763  -8.292  1.00  1.37           C  
ATOM   4176  C   THR A 279     -49.515  16.683  -7.296  1.00  1.37           C  
ATOM   4177  O   THR A 279     -50.638  16.403  -7.715  1.00  1.37           O  
ATOM   4178  CB  THR A 279     -48.256  15.379  -8.956  1.00  1.37           C  
ATOM   4179  OG1 THR A 279     -47.911  14.415  -7.950  1.00  1.37           O  
ATOM   4180  CG2 THR A 279     -47.172  15.368 -10.034  1.00  1.37           C  
ATOM   4181  H   THR A 279     -46.506  16.432  -7.215  1.00  1.37           H  
ATOM   4182  HA  THR A 279     -48.605  17.508  -9.046  1.00  1.37           H  
ATOM   4183  HB  THR A 279     -49.220  15.118  -9.392  1.00  1.37           H  
ATOM   4184  HG1 THR A 279     -47.984  13.504  -8.304  1.00  1.37           H  
ATOM   4185 1HG2 THR A 279     -47.113  14.374 -10.478  1.00  1.37           H  
ATOM   4186 2HG2 THR A 279     -47.412  16.097 -10.804  1.00  1.37           H  
ATOM   4187 3HG2 THR A 279     -46.212  15.614  -9.592  1.00  1.37           H  
ATOM   4188  N   GLY A 280     -49.291  16.782  -5.979  1.00  1.41           N  
ATOM   4189  CA  GLY A 280     -50.397  16.624  -5.017  1.00  1.41           C  
ATOM   4190  C   GLY A 280     -50.704  15.147  -4.724  1.00  1.41           C  
ATOM   4191  O   GLY A 280     -50.596  14.670  -3.586  1.00  1.41           O  
ATOM   4192  H   GLY A 280     -48.372  17.004  -5.599  1.00  1.41           H  
ATOM   4193 1HA  GLY A 280     -50.146  17.137  -4.089  1.00  1.41           H  
ATOM   4194 2HA  GLY A 280     -51.289  17.109  -5.412  1.00  1.41           H  
ATOM   4195  N   GLU A 281     -51.006  14.420  -5.797  1.00  1.42           N  
ATOM   4196  CA  GLU A 281     -51.342  12.997  -5.808  1.00  1.42           C  
ATOM   4197  C   GLU A 281     -50.214  12.123  -5.272  1.00  1.42           C  
ATOM   4198  O   GLU A 281     -50.455  11.029  -4.766  1.00  1.42           O  
ATOM   4199  CB  GLU A 281     -51.684  12.556  -7.236  1.00  1.42           C  
ATOM   4200  CG  GLU A 281     -52.989  13.144  -7.776  1.00  1.42           C  
ATOM   4201  CD  GLU A 281     -53.324  12.701  -9.191  1.00  1.42           C  
ATOM   4202  OE1 GLU A 281     -52.519  12.038  -9.804  1.00  1.42           O  
ATOM   4203  OE2 GLU A 281     -54.396  13.026  -9.650  1.00  1.42           O  
ATOM   4204  H   GLU A 281     -51.043  14.938  -6.671  1.00  1.42           H  
ATOM   4205  HA  GLU A 281     -52.217  12.848  -5.175  1.00  1.42           H  
ATOM   4206 1HB  GLU A 281     -50.876  12.863  -7.906  1.00  1.42           H  
ATOM   4207 2HB  GLU A 281     -51.748  11.470  -7.278  1.00  1.42           H  
ATOM   4208 1HG  GLU A 281     -53.805  12.856  -7.113  1.00  1.42           H  
ATOM   4209 2HG  GLU A 281     -52.907  14.232  -7.753  1.00  1.42           H  
ATOM   4210  N   HIS A 282     -48.983  12.612  -5.374  1.00  1.40           N  
ATOM   4211  CA  HIS A 282     -47.819  11.875  -4.909  1.00  1.40           C  
ATOM   4212  C   HIS A 282     -47.292  12.380  -3.568  1.00  1.40           C  
ATOM   4213  O   HIS A 282     -46.129  12.177  -3.249  1.00  1.40           O  
ATOM   4214  CB  HIS A 282     -46.712  11.874  -5.963  1.00  1.40           C  
ATOM   4215  CG  HIS A 282     -47.118  11.123  -7.192  1.00  1.40           C  
ATOM   4216  ND1 HIS A 282     -47.861  11.685  -8.220  1.00  1.40           N  
ATOM   4217  CD2 HIS A 282     -46.926   9.840  -7.526  1.00  1.40           C  
ATOM   4218  CE1 HIS A 282     -48.091  10.759  -9.137  1.00  1.40           C  
ATOM   4219  NE2 HIS A 282     -47.533   9.637  -8.733  1.00  1.40           N  
ATOM   4220  H   HIS A 282     -48.856  13.525  -5.798  1.00  1.40           H  
ATOM   4221  HA  HIS A 282     -48.101  10.835  -4.755  1.00  1.40           H  
ATOM   4222 1HB  HIS A 282     -46.467  12.904  -6.240  1.00  1.40           H  
ATOM   4223 2HB  HIS A 282     -45.814  11.422  -5.556  1.00  1.40           H  
ATOM   4224  HD2 HIS A 282     -46.396   9.101  -6.937  1.00  1.40           H  
ATOM   4225  HE1 HIS A 282     -48.652  10.896 -10.063  1.00  1.40           H  
ATOM   4226  HE2 HIS A 282     -47.546   8.736  -9.219  1.00  1.40           H  
ATOM   4227  N   GLU A 283     -48.159  13.022  -2.778  1.00  1.36           N  
ATOM   4228  CA  GLU A 283     -47.823  13.513  -1.435  1.00  1.36           C  
ATOM   4229  C   GLU A 283     -46.745  14.587  -1.400  1.00  1.36           C  
ATOM   4230  O   GLU A 283     -45.927  14.655  -0.473  1.00  1.36           O  
ATOM   4231  CB  GLU A 283     -47.409  12.346  -0.527  1.00  1.36           C  
ATOM   4232  CG  GLU A 283     -48.500  11.327  -0.275  1.00  1.36           C  
ATOM   4233  CD  GLU A 283     -48.077  10.278   0.700  1.00  1.36           C  
ATOM   4234  OE1 GLU A 283     -46.901  10.031   0.807  1.00  1.36           O  
ATOM   4235  OE2 GLU A 283     -48.924   9.761   1.390  1.00  1.36           O  
ATOM   4236  H   GLU A 283     -49.102  13.208  -3.122  1.00  1.36           H  
ATOM   4237  HA  GLU A 283     -48.729  13.953  -1.017  1.00  1.36           H  
ATOM   4238 1HB  GLU A 283     -46.549  11.825  -0.929  1.00  1.36           H  
ATOM   4239 2HB  GLU A 283     -47.107  12.736   0.424  1.00  1.36           H  
ATOM   4240 1HG  GLU A 283     -49.378  11.840   0.116  1.00  1.36           H  
ATOM   4241 2HG  GLU A 283     -48.775  10.856  -1.219  1.00  1.36           H  
ATOM   4242  N   THR A 284     -46.782  15.437  -2.415  1.00  1.30           N  
ATOM   4243  CA  THR A 284     -45.928  16.601  -2.538  1.00  1.30           C  
ATOM   4244  C   THR A 284     -46.820  17.780  -2.903  1.00  1.30           C  
ATOM   4245  O   THR A 284     -47.784  17.616  -3.649  1.00  1.30           O  
ATOM   4246  CB  THR A 284     -44.902  16.380  -3.650  1.00  1.30           C  
ATOM   4247  OG1 THR A 284     -45.616  16.199  -4.873  1.00  1.30           O  
ATOM   4248  CG2 THR A 284     -44.039  15.153  -3.409  1.00  1.30           C  
ATOM   4249  H   THR A 284     -47.468  15.262  -3.130  1.00  1.30           H  
ATOM   4250  HA  THR A 284     -45.434  16.805  -1.586  1.00  1.30           H  
ATOM   4251  HB  THR A 284     -44.267  17.252  -3.722  1.00  1.30           H  
ATOM   4252  HG1 THR A 284     -45.021  15.803  -5.534  1.00  1.30           H  
ATOM   4253 1HG2 THR A 284     -43.335  15.041  -4.235  1.00  1.30           H  
ATOM   4254 2HG2 THR A 284     -43.491  15.275  -2.475  1.00  1.30           H  
ATOM   4255 3HG2 THR A 284     -44.658  14.264  -3.348  1.00  1.30           H  
ATOM   4256  N   ALA A 285     -46.458  18.984  -2.505  1.00  1.24           N  
ATOM   4257  CA  ALA A 285     -47.267  20.140  -2.887  1.00  1.24           C  
ATOM   4258  C   ALA A 285     -47.277  20.352  -4.369  1.00  1.24           C  
ATOM   4259  O   ALA A 285     -46.261  20.156  -5.014  1.00  1.24           O  
ATOM   4260  CB  ALA A 285     -46.744  21.395  -2.246  1.00  1.24           C  
ATOM   4261  H   ALA A 285     -45.657  19.099  -1.900  1.00  1.24           H  
ATOM   4262  HA  ALA A 285     -48.291  19.960  -2.565  1.00  1.24           H  
ATOM   4263 1HB  ALA A 285     -47.374  22.243  -2.531  1.00  1.24           H  
ATOM   4264 2HB  ALA A 285     -46.767  21.277  -1.200  1.00  1.24           H  
ATOM   4265 3HB  ALA A 285     -45.726  21.574  -2.579  1.00  1.24           H  
ATOM   4266  N   SER A 286     -48.395  20.812  -4.909  1.00  1.19           N  
ATOM   4267  CA  SER A 286     -48.396  21.184  -6.311  1.00  1.19           C  
ATOM   4268  C   SER A 286     -47.408  22.299  -6.522  1.00  1.19           C  
ATOM   4269  O   SER A 286     -47.365  23.240  -5.731  1.00  1.19           O  
ATOM   4270  CB  SER A 286     -49.748  21.671  -6.778  1.00  1.19           C  
ATOM   4271  OG  SER A 286     -49.647  22.210  -8.086  1.00  1.19           O  
ATOM   4272  H   SER A 286     -49.221  20.929  -4.340  1.00  1.19           H  
ATOM   4273  HA  SER A 286     -48.098  20.324  -6.903  1.00  1.19           H  
ATOM   4274 1HB  SER A 286     -50.454  20.841  -6.775  1.00  1.19           H  
ATOM   4275 2HB  SER A 286     -50.123  22.432  -6.093  1.00  1.19           H  
ATOM   4276  HG  SER A 286     -50.539  22.496  -8.325  1.00  1.19           H  
ATOM   4277  N   LEU A 287     -46.709  22.277  -7.642  1.00  1.15           N  
ATOM   4278  CA  LEU A 287     -45.785  23.361  -7.961  1.00  1.15           C  
ATOM   4279  C   LEU A 287     -46.452  24.741  -7.994  1.00  1.15           C  
ATOM   4280  O   LEU A 287     -45.774  25.764  -7.841  1.00  1.15           O  
ATOM   4281  CB  LEU A 287     -45.096  23.094  -9.311  1.00  1.15           C  
ATOM   4282  CG  LEU A 287     -45.943  23.178 -10.541  1.00  1.15           C  
ATOM   4283  CD1 LEU A 287     -45.030  23.172 -11.751  1.00  1.15           C  
ATOM   4284  CD2 LEU A 287     -46.905  21.997 -10.560  1.00  1.15           C  
ATOM   4285  H   LEU A 287     -46.785  21.446  -8.235  1.00  1.15           H  
ATOM   4286  HA  LEU A 287     -45.029  23.381  -7.186  1.00  1.15           H  
ATOM   4287 1HB  LEU A 287     -44.302  23.815  -9.442  1.00  1.15           H  
ATOM   4288 2HB  LEU A 287     -44.665  22.114  -9.295  1.00  1.15           H  
ATOM   4289  HG  LEU A 287     -46.501  24.109 -10.551  1.00  1.15           H  
ATOM   4290 1HD1 LEU A 287     -45.631  23.237 -12.658  1.00  1.15           H  
ATOM   4291 2HD1 LEU A 287     -44.355  24.027 -11.699  1.00  1.15           H  
ATOM   4292 3HD1 LEU A 287     -44.450  22.248 -11.762  1.00  1.15           H  
ATOM   4293 1HD2 LEU A 287     -47.523  22.045 -11.457  1.00  1.15           H  
ATOM   4294 2HD2 LEU A 287     -46.339  21.060 -10.557  1.00  1.15           H  
ATOM   4295 3HD2 LEU A 287     -47.545  22.027  -9.683  1.00  1.15           H  
ATOM   4296  N   GLU A 288     -47.772  24.778  -8.205  1.00  1.11           N  
ATOM   4297  CA  GLU A 288     -48.479  26.044  -8.297  1.00  1.11           C  
ATOM   4298  C   GLU A 288     -48.888  26.644  -6.938  1.00  1.11           C  
ATOM   4299  O   GLU A 288     -49.343  27.792  -6.893  1.00  1.11           O  
ATOM   4300  CB  GLU A 288     -49.728  25.870  -9.171  1.00  1.11           C  
ATOM   4301  CG  GLU A 288     -49.430  25.528 -10.634  1.00  1.11           C  
ATOM   4302  CD  GLU A 288     -50.671  25.346 -11.476  1.00  1.11           C  
ATOM   4303  OE1 GLU A 288     -51.754  25.472 -10.954  1.00  1.11           O  
ATOM   4304  OE2 GLU A 288     -50.530  25.074 -12.645  1.00  1.11           O  
ATOM   4305  H   GLU A 288     -48.296  23.901  -8.285  1.00  1.11           H  
ATOM   4306  HA  GLU A 288     -47.818  26.759  -8.787  1.00  1.11           H  
ATOM   4307 1HB  GLU A 288     -50.344  25.070  -8.759  1.00  1.11           H  
ATOM   4308 2HB  GLU A 288     -50.318  26.784  -9.148  1.00  1.11           H  
ATOM   4309 1HG  GLU A 288     -48.817  26.317 -11.067  1.00  1.11           H  
ATOM   4310 2HG  GLU A 288     -48.855  24.606 -10.658  1.00  1.11           H  
ATOM   4311  N   THR A 289     -48.782  25.876  -5.845  1.00  1.07           N  
ATOM   4312  CA  THR A 289     -49.230  26.384  -4.547  1.00  1.07           C  
ATOM   4313  C   THR A 289     -48.278  26.146  -3.370  1.00  1.07           C  
ATOM   4314  O   THR A 289     -47.924  25.008  -3.058  1.00  1.07           O  
ATOM   4315  CB  THR A 289     -50.608  25.763  -4.213  1.00  1.07           C  
ATOM   4316  OG1 THR A 289     -51.554  26.130  -5.231  1.00  1.07           O  
ATOM   4317  CG2 THR A 289     -51.112  26.203  -2.853  1.00  1.07           C  
ATOM   4318  H   THR A 289     -48.368  24.946  -5.906  1.00  1.07           H  
ATOM   4319  HA  THR A 289     -49.359  27.460  -4.638  1.00  1.07           H  
ATOM   4320  HB  THR A 289     -50.510  24.678  -4.210  1.00  1.07           H  
ATOM   4321  HG1 THR A 289     -51.575  27.091  -5.319  1.00  1.07           H  
ATOM   4322 1HG2 THR A 289     -52.076  25.740  -2.654  1.00  1.07           H  
ATOM   4323 2HG2 THR A 289     -50.405  25.896  -2.091  1.00  1.07           H  
ATOM   4324 3HG2 THR A 289     -51.219  27.286  -2.833  1.00  1.07           H  
ATOM   4325  N   PHE A 290     -47.937  27.224  -2.659  1.00  1.03           N  
ATOM   4326  CA  PHE A 290     -47.149  27.107  -1.432  1.00  1.03           C  
ATOM   4327  C   PHE A 290     -48.125  26.711  -0.342  1.00  1.03           C  
ATOM   4328  O   PHE A 290     -49.229  27.256  -0.291  1.00  1.03           O  
ATOM   4329  CB  PHE A 290     -46.490  28.410  -1.010  1.00  1.03           C  
ATOM   4330  CG  PHE A 290     -45.459  28.247   0.149  1.00  1.03           C  
ATOM   4331  CD1 PHE A 290     -44.147  27.861  -0.111  1.00  1.03           C  
ATOM   4332  CD2 PHE A 290     -45.805  28.445   1.479  1.00  1.03           C  
ATOM   4333  CE1 PHE A 290     -43.217  27.719   0.894  1.00  1.03           C  
ATOM   4334  CE2 PHE A 290     -44.856  28.283   2.486  1.00  1.03           C  
ATOM   4335  CZ  PHE A 290     -43.575  27.935   2.187  1.00  1.03           C  
ATOM   4336  H   PHE A 290     -48.243  28.135  -2.969  1.00  1.03           H  
ATOM   4337  HA  PHE A 290     -46.393  26.326  -1.546  1.00  1.03           H  
ATOM   4338 1HB  PHE A 290     -45.976  28.845  -1.862  1.00  1.03           H  
ATOM   4339 2HB  PHE A 290     -47.252  29.115  -0.690  1.00  1.03           H  
ATOM   4340  HD1 PHE A 290     -43.850  27.685  -1.119  1.00  1.03           H  
ATOM   4341  HD2 PHE A 290     -46.826  28.732   1.729  1.00  1.03           H  
ATOM   4342  HE1 PHE A 290     -42.193  27.433   0.652  1.00  1.03           H  
ATOM   4343  HE2 PHE A 290     -45.123  28.450   3.513  1.00  1.03           H  
ATOM   4344  HZ  PHE A 290     -42.845  27.830   2.975  1.00  1.03           H  
ATOM   4345  N   SER A 291     -47.731  25.819   0.540  1.00  1.00           N  
ATOM   4346  CA  SER A 291     -48.617  25.425   1.629  1.00  1.00           C  
ATOM   4347  C   SER A 291     -47.802  24.951   2.810  1.00  1.00           C  
ATOM   4348  O   SER A 291     -46.760  24.316   2.618  1.00  1.00           O  
ATOM   4349  CB  SER A 291     -49.561  24.330   1.162  1.00  1.00           C  
ATOM   4350  OG  SER A 291     -50.424  23.938   2.198  1.00  1.00           O  
ATOM   4351  H   SER A 291     -46.796  25.431   0.461  1.00  1.00           H  
ATOM   4352  HA  SER A 291     -49.201  26.293   1.939  1.00  1.00           H  
ATOM   4353 1HB  SER A 291     -50.146  24.686   0.314  1.00  1.00           H  
ATOM   4354 2HB  SER A 291     -48.983  23.478   0.818  1.00  1.00           H  
ATOM   4355  HG  SER A 291     -49.875  23.849   2.983  1.00  1.00           H  
ATOM   4356  N   TYR A 292     -48.275  25.206   4.028  1.00  0.98           N  
ATOM   4357  CA  TYR A 292     -47.521  24.708   5.164  1.00  0.98           C  
ATOM   4358  C   TYR A 292     -48.361  24.326   6.366  1.00  0.98           C  
ATOM   4359  O   TYR A 292     -49.516  24.734   6.506  1.00  0.98           O  
ATOM   4360  CB  TYR A 292     -46.445  25.719   5.551  1.00  0.98           C  
ATOM   4361  CG  TYR A 292     -46.909  27.040   6.095  1.00  0.98           C  
ATOM   4362  CD1 TYR A 292     -46.973  27.236   7.468  1.00  0.98           C  
ATOM   4363  CD2 TYR A 292     -47.247  28.064   5.227  1.00  0.98           C  
ATOM   4364  CE1 TYR A 292     -47.367  28.460   7.964  1.00  0.98           C  
ATOM   4365  CE2 TYR A 292     -47.638  29.285   5.720  1.00  0.98           C  
ATOM   4366  CZ  TYR A 292     -47.700  29.488   7.084  1.00  0.98           C  
ATOM   4367  OH  TYR A 292     -48.098  30.710   7.577  1.00  0.98           O  
ATOM   4368  H   TYR A 292     -49.128  25.734   4.161  1.00  0.98           H  
ATOM   4369  HA  TYR A 292     -47.013  23.812   4.856  1.00  0.98           H  
ATOM   4370 1HB  TYR A 292     -45.794  25.264   6.300  1.00  0.98           H  
ATOM   4371 2HB  TYR A 292     -45.818  25.916   4.680  1.00  0.98           H  
ATOM   4372  HD1 TYR A 292     -46.704  26.425   8.149  1.00  0.98           H  
ATOM   4373  HD2 TYR A 292     -47.200  27.903   4.156  1.00  0.98           H  
ATOM   4374  HE1 TYR A 292     -47.417  28.622   9.034  1.00  0.98           H  
ATOM   4375  HE2 TYR A 292     -47.901  30.091   5.036  1.00  0.98           H  
ATOM   4376  HH  TYR A 292     -48.083  30.689   8.537  1.00  0.98           H  
ATOM   4377  N   GLY A 293     -47.742  23.540   7.238  1.00  1.00           N  
ATOM   4378  CA  GLY A 293     -48.360  23.102   8.491  1.00  1.00           C  
ATOM   4379  C   GLY A 293     -47.522  22.011   9.142  1.00  1.00           C  
ATOM   4380  O   GLY A 293     -46.501  21.618   8.592  1.00  1.00           O  
ATOM   4381  H   GLY A 293     -46.793  23.246   6.990  1.00  1.00           H  
ATOM   4382 1HA  GLY A 293     -48.454  23.952   9.167  1.00  1.00           H  
ATOM   4383 2HA  GLY A 293     -49.365  22.732   8.294  1.00  1.00           H  
ATOM   4384  N   GLY A 294     -47.931  21.518  10.312  1.00  1.04           N  
ATOM   4385  CA  GLY A 294     -47.144  20.465  10.966  1.00  1.04           C  
ATOM   4386  C   GLY A 294     -47.593  19.022  10.678  1.00  1.04           C  
ATOM   4387  O   GLY A 294     -46.919  18.067  11.056  1.00  1.04           O  
ATOM   4388  H   GLY A 294     -48.771  21.870  10.750  1.00  1.04           H  
ATOM   4389 1HA  GLY A 294     -46.116  20.571  10.652  1.00  1.04           H  
ATOM   4390 2HA  GLY A 294     -47.149  20.631  12.044  1.00  1.04           H  
ATOM   4391  N   ASP A 295     -48.694  18.833   9.956  1.00  1.07           N  
ATOM   4392  CA  ASP A 295     -49.154  17.460   9.765  1.00  1.07           C  
ATOM   4393  C   ASP A 295     -49.839  17.228   8.419  1.00  1.07           C  
ATOM   4394  O   ASP A 295     -50.940  16.684   8.357  1.00  1.07           O  
ATOM   4395  CB  ASP A 295     -50.072  17.044  10.923  1.00  1.07           C  
ATOM   4396  CG  ASP A 295     -50.306  15.518  11.021  1.00  1.07           C  
ATOM   4397  OD1 ASP A 295     -49.434  14.761  10.619  1.00  1.07           O  
ATOM   4398  OD2 ASP A 295     -51.350  15.126  11.502  1.00  1.07           O  
ATOM   4399  H   ASP A 295     -49.222  19.615   9.602  1.00  1.07           H  
ATOM   4400  HA  ASP A 295     -48.292  16.810   9.803  1.00  1.07           H  
ATOM   4401 1HB  ASP A 295     -49.636  17.379  11.867  1.00  1.07           H  
ATOM   4402 2HB  ASP A 295     -51.038  17.537  10.815  1.00  1.07           H  
ATOM   4403  N   SER A 296     -49.183  17.649   7.341  1.00  1.09           N  
ATOM   4404  CA  SER A 296     -49.724  17.456   6.003  1.00  1.09           C  
ATOM   4405  C   SER A 296     -48.616  17.171   4.991  1.00  1.09           C  
ATOM   4406  O   SER A 296     -47.773  18.020   4.706  1.00  1.09           O  
ATOM   4407  CB  SER A 296     -50.511  18.680   5.586  1.00  1.09           C  
ATOM   4408  OG  SER A 296     -51.005  18.532   4.288  1.00  1.09           O  
ATOM   4409  H   SER A 296     -48.288  18.096   7.457  1.00  1.09           H  
ATOM   4410  HA  SER A 296     -50.397  16.597   6.023  1.00  1.09           H  
ATOM   4411 1HB  SER A 296     -51.338  18.841   6.279  1.00  1.09           H  
ATOM   4412 2HB  SER A 296     -49.866  19.555   5.634  1.00  1.09           H  
ATOM   4413  HG  SER A 296     -51.747  17.920   4.357  1.00  1.09           H  
ATOM   4414  N   ARG A 297     -48.646  15.975   4.407  1.00  1.07           N  
ATOM   4415  CA  ARG A 297     -47.616  15.534   3.460  1.00  1.07           C  
ATOM   4416  C   ARG A 297     -47.627  16.363   2.168  1.00  1.07           C  
ATOM   4417  O   ARG A 297     -46.602  16.555   1.511  1.00  1.07           O  
ATOM   4418  CB  ARG A 297     -47.812  14.059   3.138  1.00  1.07           C  
ATOM   4419  CG  ARG A 297     -47.528  13.099   4.305  1.00  1.07           C  
ATOM   4420  CD  ARG A 297     -47.772  11.649   3.943  1.00  1.07           C  
ATOM   4421  NE  ARG A 297     -47.545  10.758   5.091  1.00  1.07           N  
ATOM   4422  CZ  ARG A 297     -47.777   9.418   5.122  1.00  1.07           C  
ATOM   4423  NH1 ARG A 297     -48.240   8.768   4.071  1.00  1.07           N  
ATOM   4424  NH2 ARG A 297     -47.531   8.744   6.236  1.00  1.07           N  
ATOM   4425  H   ARG A 297     -49.385  15.334   4.660  1.00  1.07           H  
ATOM   4426  HA  ARG A 297     -46.643  15.654   3.935  1.00  1.07           H  
ATOM   4427 1HB  ARG A 297     -48.823  13.878   2.777  1.00  1.07           H  
ATOM   4428 2HB  ARG A 297     -47.131  13.795   2.345  1.00  1.07           H  
ATOM   4429 1HG  ARG A 297     -46.483  13.201   4.597  1.00  1.07           H  
ATOM   4430 2HG  ARG A 297     -48.167  13.357   5.150  1.00  1.07           H  
ATOM   4431 1HD  ARG A 297     -48.798  11.514   3.598  1.00  1.07           H  
ATOM   4432 2HD  ARG A 297     -47.084  11.360   3.150  1.00  1.07           H  
ATOM   4433  HE  ARG A 297     -47.192  11.179   5.932  1.00  1.07           H  
ATOM   4434 1HH1 ARG A 297     -48.434   9.253   3.181  1.00  1.07           H  
ATOM   4435 2HH1 ARG A 297     -48.399   7.777   4.124  1.00  1.07           H  
ATOM   4436 1HH2 ARG A 297     -47.175   9.224   7.050  1.00  1.07           H  
ATOM   4437 2HH2 ARG A 297     -47.699   7.750   6.271  1.00  1.07           H  
ATOM   4438  N   SER A 298     -48.798  16.900   1.828  1.00  1.01           N  
ATOM   4439  CA  SER A 298     -48.983  17.701   0.621  1.00  1.01           C  
ATOM   4440  C   SER A 298     -48.470  19.132   0.782  1.00  1.01           C  
ATOM   4441  O   SER A 298     -48.570  19.937  -0.139  1.00  1.01           O  
ATOM   4442  CB  SER A 298     -50.436  17.717   0.201  1.00  1.01           C  
ATOM   4443  OG  SER A 298     -51.236  18.346   1.162  1.00  1.01           O  
ATOM   4444  H   SER A 298     -49.592  16.738   2.428  1.00  1.01           H  
ATOM   4445  HA  SER A 298     -48.410  17.234  -0.182  1.00  1.01           H  
ATOM   4446 1HB  SER A 298     -50.520  18.250  -0.746  1.00  1.01           H  
ATOM   4447 2HB  SER A 298     -50.784  16.700   0.035  1.00  1.01           H  
ATOM   4448  HG  SER A 298     -50.737  19.116   1.463  1.00  1.01           H  
ATOM   4449  N   ALA A 299     -48.012  19.486   1.978  1.00  0.94           N  
ATOM   4450  CA  ALA A 299     -47.464  20.808   2.233  1.00  0.94           C  
ATOM   4451  C   ALA A 299     -46.188  21.006   1.431  1.00  0.94           C  
ATOM   4452  O   ALA A 299     -45.518  20.031   1.078  1.00  0.94           O  
ATOM   4453  CB  ALA A 299     -47.163  20.980   3.699  1.00  0.94           C  
ATOM   4454  H   ALA A 299     -47.980  18.812   2.744  1.00  0.94           H  
ATOM   4455  HA  ALA A 299     -48.189  21.554   1.917  1.00  0.94           H  
ATOM   4456 1HB  ALA A 299     -46.756  21.950   3.854  1.00  0.94           H  
ATOM   4457 2HB  ALA A 299     -48.073  20.859   4.282  1.00  0.94           H  
ATOM   4458 3HB  ALA A 299     -46.434  20.233   4.010  1.00  0.94           H  
ATOM   4459  N   SER A 300     -45.857  22.256   1.095  1.00  0.87           N  
ATOM   4460  CA  SER A 300     -44.578  22.500   0.452  1.00  0.87           C  
ATOM   4461  C   SER A 300     -43.528  22.570   1.537  1.00  0.87           C  
ATOM   4462  O   SER A 300     -42.380  22.171   1.323  1.00  0.87           O  
ATOM   4463  CB  SER A 300     -44.615  23.777  -0.354  1.00  0.87           C  
ATOM   4464  OG  SER A 300     -44.886  24.866   0.459  1.00  0.87           O  
ATOM   4465  H   SER A 300     -46.438  23.035   1.372  1.00  0.87           H  
ATOM   4466  HA  SER A 300     -44.339  21.666  -0.210  1.00  0.87           H  
ATOM   4467 1HB  SER A 300     -43.653  23.928  -0.817  1.00  0.87           H  
ATOM   4468 2HB  SER A 300     -45.360  23.714  -1.145  1.00  0.87           H  
ATOM   4469  HG  SER A 300     -44.310  24.769   1.232  1.00  0.87           H  
ATOM   4470  N   VAL A 301     -43.944  23.035   2.718  1.00  0.81           N  
ATOM   4471  CA  VAL A 301     -43.049  23.055   3.857  1.00  0.81           C  
ATOM   4472  C   VAL A 301     -43.779  22.473   5.080  1.00  0.81           C  
ATOM   4473  O   VAL A 301     -44.847  22.965   5.470  1.00  0.81           O  
ATOM   4474  CB  VAL A 301     -42.500  24.467   4.154  1.00  0.81           C  
ATOM   4475  CG1 VAL A 301     -41.584  24.368   5.310  1.00  0.81           C  
ATOM   4476  CG2 VAL A 301     -41.759  25.031   2.955  1.00  0.81           C  
ATOM   4477  H   VAL A 301     -44.902  23.371   2.809  1.00  0.81           H  
ATOM   4478  HA  VAL A 301     -42.204  22.422   3.631  1.00  0.81           H  
ATOM   4479  HB  VAL A 301     -43.318  25.134   4.423  1.00  0.81           H  
ATOM   4480 1HG1 VAL A 301     -41.187  25.326   5.518  1.00  0.81           H  
ATOM   4481 2HG1 VAL A 301     -42.119  23.985   6.175  1.00  0.81           H  
ATOM   4482 3HG1 VAL A 301     -40.774  23.691   5.054  1.00  0.81           H  
ATOM   4483 1HG2 VAL A 301     -41.363  26.014   3.202  1.00  0.81           H  
ATOM   4484 2HG2 VAL A 301     -40.952  24.374   2.700  1.00  0.81           H  
ATOM   4485 3HG2 VAL A 301     -42.428  25.115   2.112  1.00  0.81           H  
ATOM   4486  N   ARG A 302     -43.211  21.426   5.671  1.00  0.78           N  
ATOM   4487  CA  ARG A 302     -43.854  20.792   6.816  1.00  0.78           C  
ATOM   4488  C   ARG A 302     -43.065  21.006   8.094  1.00  0.78           C  
ATOM   4489  O   ARG A 302     -41.845  20.885   8.121  1.00  0.78           O  
ATOM   4490  CB  ARG A 302     -44.048  19.296   6.603  1.00  0.78           C  
ATOM   4491  CG  ARG A 302     -44.845  18.577   7.743  1.00  0.78           C  
ATOM   4492  CD  ARG A 302     -45.091  17.152   7.417  1.00  0.78           C  
ATOM   4493  NE  ARG A 302     -45.922  16.433   8.417  1.00  0.78           N  
ATOM   4494  CZ  ARG A 302     -46.146  15.094   8.340  1.00  0.78           C  
ATOM   4495  NH1 ARG A 302     -45.560  14.418   7.381  1.00  0.78           N  
ATOM   4496  NH2 ARG A 302     -46.934  14.440   9.189  1.00  0.78           N  
ATOM   4497  H   ARG A 302     -42.322  21.084   5.311  1.00  0.78           H  
ATOM   4498  HA  ARG A 302     -44.837  21.233   6.940  1.00  0.78           H  
ATOM   4499 1HB  ARG A 302     -44.589  19.130   5.670  1.00  0.78           H  
ATOM   4500 2HB  ARG A 302     -43.077  18.810   6.515  1.00  0.78           H  
ATOM   4501 1HG  ARG A 302     -44.281  18.614   8.672  1.00  0.78           H  
ATOM   4502 2HG  ARG A 302     -45.806  19.076   7.885  1.00  0.78           H  
ATOM   4503 1HD  ARG A 302     -45.602  17.097   6.453  1.00  0.78           H  
ATOM   4504 2HD  ARG A 302     -44.135  16.639   7.343  1.00  0.78           H  
ATOM   4505  HE  ARG A 302     -46.348  16.965   9.205  1.00  0.78           H  
ATOM   4506 1HH1 ARG A 302     -44.956  14.897   6.731  1.00  0.78           H  
ATOM   4507 2HH1 ARG A 302     -45.701  13.424   7.312  1.00  0.78           H  
ATOM   4508 1HH2 ARG A 302     -47.476  14.911   9.929  1.00  0.78           H  
ATOM   4509 2HH2 ARG A 302     -47.070  13.451   9.084  1.00  0.78           H  
ATOM   4510  N   ILE A 303     -43.745  21.336   9.164  1.00  0.77           N  
ATOM   4511  CA  ILE A 303     -43.045  21.509  10.425  1.00  0.77           C  
ATOM   4512  C   ILE A 303     -43.039  20.166  11.107  1.00  0.77           C  
ATOM   4513  O   ILE A 303     -44.082  19.532  11.169  1.00  0.77           O  
ATOM   4514  CB  ILE A 303     -43.717  22.542  11.322  1.00  0.77           C  
ATOM   4515  CG1 ILE A 303     -43.755  23.850  10.622  1.00  0.77           C  
ATOM   4516  CG2 ILE A 303     -42.910  22.650  12.556  1.00  0.77           C  
ATOM   4517  CD1 ILE A 303     -44.580  24.883  11.336  1.00  0.77           C  
ATOM   4518  H   ILE A 303     -44.754  21.443   9.098  1.00  0.77           H  
ATOM   4519  HA  ILE A 303     -42.023  21.819  10.244  1.00  0.77           H  
ATOM   4520  HB  ILE A 303     -44.735  22.261  11.561  1.00  0.77           H  
ATOM   4521 1HG1 ILE A 303     -42.753  24.197  10.496  1.00  0.77           H  
ATOM   4522 2HG1 ILE A 303     -44.190  23.700   9.629  1.00  0.77           H  
ATOM   4523 1HG2 ILE A 303     -43.312  23.390  13.206  1.00  0.77           H  
ATOM   4524 2HG2 ILE A 303     -42.916  21.695  13.043  1.00  0.77           H  
ATOM   4525 3HG2 ILE A 303     -41.895  22.918  12.289  1.00  0.77           H  
ATOM   4526 1HD1 ILE A 303     -44.569  25.788  10.764  1.00  0.77           H  
ATOM   4527 2HD1 ILE A 303     -45.606  24.527  11.437  1.00  0.77           H  
ATOM   4528 3HD1 ILE A 303     -44.161  25.075  12.324  1.00  0.77           H  
ATOM   4529  N   SER A 304     -41.904  19.669  11.578  1.00  0.78           N  
ATOM   4530  CA  SER A 304     -42.054  18.348  12.177  1.00  0.78           C  
ATOM   4531  C   SER A 304     -43.089  18.396  13.276  1.00  0.78           C  
ATOM   4532  O   SER A 304     -43.090  19.307  14.111  1.00  0.78           O  
ATOM   4533  CB  SER A 304     -40.774  17.788  12.748  1.00  0.78           C  
ATOM   4534  OG  SER A 304     -41.048  16.580  13.455  1.00  0.78           O  
ATOM   4535  H   SER A 304     -41.021  20.187  11.539  1.00  0.78           H  
ATOM   4536  HA  SER A 304     -42.407  17.661  11.407  1.00  0.78           H  
ATOM   4537 1HB  SER A 304     -40.085  17.589  11.938  1.00  0.78           H  
ATOM   4538 2HB  SER A 304     -40.306  18.515  13.413  1.00  0.78           H  
ATOM   4539  HG  SER A 304     -40.183  16.206  13.689  1.00  0.78           H  
ATOM   4540  N   ASN A 305     -43.920  17.360  13.341  1.00  0.78           N  
ATOM   4541  CA  ASN A 305     -44.928  17.286  14.382  1.00  0.78           C  
ATOM   4542  C   ASN A 305     -44.253  17.362  15.745  1.00  0.78           C  
ATOM   4543  O   ASN A 305     -44.839  17.842  16.713  1.00  0.78           O  
ATOM   4544  CB  ASN A 305     -45.766  16.024  14.261  1.00  0.78           C  
ATOM   4545  CG  ASN A 305     -46.965  16.053  15.171  1.00  0.78           C  
ATOM   4546  OD1 ASN A 305     -47.845  16.905  15.007  1.00  0.78           O  
ATOM   4547  ND2 ASN A 305     -47.016  15.147  16.116  1.00  0.78           N  
ATOM   4548  H   ASN A 305     -43.864  16.638  12.638  1.00  0.78           H  
ATOM   4549  HA  ASN A 305     -45.588  18.150  14.287  1.00  0.78           H  
ATOM   4550 1HB  ASN A 305     -46.108  15.916  13.227  1.00  0.78           H  
ATOM   4551 2HB  ASN A 305     -45.155  15.155  14.503  1.00  0.78           H  
ATOM   4552 1HD2 ASN A 305     -47.792  15.122  16.745  1.00  0.78           H  
ATOM   4553 2HD2 ASN A 305     -46.277  14.479  16.205  1.00  0.78           H  
ATOM   4554  N   GLU A 306     -43.008  16.884  15.846  1.00  0.78           N  
ATOM   4555  CA  GLU A 306     -42.348  16.927  17.134  1.00  0.78           C  
ATOM   4556  C   GLU A 306     -42.176  18.373  17.581  1.00  0.78           C  
ATOM   4557  O   GLU A 306     -42.233  18.659  18.775  1.00  0.78           O  
ATOM   4558  CB  GLU A 306     -40.988  16.226  17.087  1.00  0.78           C  
ATOM   4559  CG  GLU A 306     -41.060  14.705  16.921  1.00  0.78           C  
ATOM   4560  CD  GLU A 306     -39.699  14.046  16.824  1.00  0.78           C  
ATOM   4561  OE1 GLU A 306     -38.718  14.749  16.748  1.00  0.78           O  
ATOM   4562  OE2 GLU A 306     -39.646  12.838  16.827  1.00  0.78           O  
ATOM   4563  H   GLU A 306     -42.506  16.551  15.020  1.00  0.78           H  
ATOM   4564  HA  GLU A 306     -42.976  16.416  17.864  1.00  0.78           H  
ATOM   4565 1HB  GLU A 306     -40.405  16.628  16.257  1.00  0.78           H  
ATOM   4566 2HB  GLU A 306     -40.439  16.439  18.005  1.00  0.78           H  
ATOM   4567 1HG  GLU A 306     -41.595  14.286  17.771  1.00  0.78           H  
ATOM   4568 2HG  GLU A 306     -41.633  14.482  16.020  1.00  0.78           H  
ATOM   4569  N   ALA A 307     -41.913  19.279  16.625  1.00  0.78           N  
ATOM   4570  CA  ALA A 307     -41.698  20.676  16.946  1.00  0.78           C  
ATOM   4571  C   ALA A 307     -42.954  21.297  17.478  1.00  0.78           C  
ATOM   4572  O   ALA A 307     -42.922  22.090  18.425  1.00  0.78           O  
ATOM   4573  CB  ALA A 307     -41.241  21.447  15.726  1.00  0.78           C  
ATOM   4574  H   ALA A 307     -41.930  19.004  15.651  1.00  0.78           H  
ATOM   4575  HA  ALA A 307     -40.962  20.701  17.725  1.00  0.78           H  
ATOM   4576 1HB  ALA A 307     -41.063  22.486  15.989  1.00  0.78           H  
ATOM   4577 2HB  ALA A 307     -40.336  21.008  15.336  1.00  0.78           H  
ATOM   4578 3HB  ALA A 307     -42.005  21.391  14.991  1.00  0.78           H  
ATOM   4579  N   LEU A 308     -44.067  20.903  16.865  1.00  0.76           N  
ATOM   4580  CA  LEU A 308     -45.384  21.387  17.241  1.00  0.76           C  
ATOM   4581  C   LEU A 308     -45.656  21.006  18.687  1.00  0.76           C  
ATOM   4582  O   LEU A 308     -46.060  21.836  19.505  1.00  0.76           O  
ATOM   4583  CB  LEU A 308     -46.437  20.780  16.303  1.00  0.76           C  
ATOM   4584  CG  LEU A 308     -47.883  21.119  16.586  1.00  0.76           C  
ATOM   4585  CD1 LEU A 308     -48.089  22.602  16.457  1.00  0.76           C  
ATOM   4586  CD2 LEU A 308     -48.760  20.356  15.606  1.00  0.76           C  
ATOM   4587  H   LEU A 308     -43.969  20.245  16.086  1.00  0.76           H  
ATOM   4588  HA  LEU A 308     -45.404  22.469  17.158  1.00  0.76           H  
ATOM   4589 1HB  LEU A 308     -46.210  21.088  15.283  1.00  0.76           H  
ATOM   4590 2HB  LEU A 308     -46.361  19.703  16.349  1.00  0.76           H  
ATOM   4591  HG  LEU A 308     -48.134  20.826  17.606  1.00  0.76           H  
ATOM   4592 1HD1 LEU A 308     -49.130  22.846  16.664  1.00  0.76           H  
ATOM   4593 2HD1 LEU A 308     -47.444  23.126  17.164  1.00  0.76           H  
ATOM   4594 3HD1 LEU A 308     -47.844  22.898  15.447  1.00  0.76           H  
ATOM   4595 1HD2 LEU A 308     -49.808  20.583  15.801  1.00  0.76           H  
ATOM   4596 2HD2 LEU A 308     -48.508  20.644  14.586  1.00  0.76           H  
ATOM   4597 3HD2 LEU A 308     -48.592  19.287  15.732  1.00  0.76           H  
ATOM   4598  N   VAL A 309     -45.396  19.743  18.997  1.00  0.74           N  
ATOM   4599  CA  VAL A 309     -45.592  19.195  20.328  1.00  0.74           C  
ATOM   4600  C   VAL A 309     -44.645  19.781  21.387  1.00  0.74           C  
ATOM   4601  O   VAL A 309     -45.072  20.068  22.507  1.00  0.74           O  
ATOM   4602  CB  VAL A 309     -45.432  17.669  20.279  1.00  0.74           C  
ATOM   4603  CG1 VAL A 309     -45.452  17.096  21.683  1.00  0.74           C  
ATOM   4604  CG2 VAL A 309     -46.570  17.073  19.431  1.00  0.74           C  
ATOM   4605  H   VAL A 309     -45.064  19.122  18.257  1.00  0.74           H  
ATOM   4606  HA  VAL A 309     -46.615  19.417  20.629  1.00  0.74           H  
ATOM   4607  HB  VAL A 309     -44.470  17.425  19.826  1.00  0.74           H  
ATOM   4608 1HG1 VAL A 309     -45.328  16.016  21.635  1.00  0.74           H  
ATOM   4609 2HG1 VAL A 309     -44.641  17.532  22.261  1.00  0.74           H  
ATOM   4610 3HG1 VAL A 309     -46.404  17.332  22.158  1.00  0.74           H  
ATOM   4611 1HG2 VAL A 309     -46.456  15.992  19.376  1.00  0.74           H  
ATOM   4612 2HG2 VAL A 309     -47.528  17.317  19.887  1.00  0.74           H  
ATOM   4613 3HG2 VAL A 309     -46.535  17.489  18.428  1.00  0.74           H  
ATOM   4614  N   GLN A 310     -43.359  19.939  21.047  1.00  0.72           N  
ATOM   4615  CA  GLN A 310     -42.368  20.445  21.997  1.00  0.72           C  
ATOM   4616  C   GLN A 310     -42.231  21.975  22.060  1.00  0.72           C  
ATOM   4617  O   GLN A 310     -41.680  22.502  23.028  1.00  0.72           O  
ATOM   4618  CB  GLN A 310     -40.999  19.844  21.674  1.00  0.72           C  
ATOM   4619  CG  GLN A 310     -40.912  18.314  21.813  1.00  0.72           C  
ATOM   4620  CD  GLN A 310     -41.153  17.827  23.240  1.00  0.72           C  
ATOM   4621  OE1 GLN A 310     -40.485  18.277  24.174  1.00  0.72           O  
ATOM   4622  NE2 GLN A 310     -42.088  16.898  23.415  1.00  0.72           N  
ATOM   4623  H   GLN A 310     -43.046  19.671  20.114  1.00  0.72           H  
ATOM   4624  HA  GLN A 310     -42.663  20.105  22.988  1.00  0.72           H  
ATOM   4625 1HB  GLN A 310     -40.738  20.095  20.639  1.00  0.72           H  
ATOM   4626 2HB  GLN A 310     -40.244  20.292  22.315  1.00  0.72           H  
ATOM   4627 1HG  GLN A 310     -41.670  17.866  21.169  1.00  0.72           H  
ATOM   4628 2HG  GLN A 310     -39.920  17.989  21.499  1.00  0.72           H  
ATOM   4629 1HE2 GLN A 310     -42.275  16.543  24.333  1.00  0.72           H  
ATOM   4630 2HE2 GLN A 310     -42.602  16.552  22.631  1.00  0.72           H  
ATOM   4631  N   GLY A 311     -42.745  22.698  21.066  1.00  0.70           N  
ATOM   4632  CA  GLY A 311     -42.638  24.155  21.051  1.00  0.70           C  
ATOM   4633  C   GLY A 311     -41.376  24.697  20.365  1.00  0.70           C  
ATOM   4634  O   GLY A 311     -41.067  25.890  20.502  1.00  0.70           O  
ATOM   4635  H   GLY A 311     -43.184  22.241  20.272  1.00  0.70           H  
ATOM   4636 1HA  GLY A 311     -43.516  24.556  20.545  1.00  0.70           H  
ATOM   4637 2HA  GLY A 311     -42.677  24.523  22.075  1.00  0.70           H  
ATOM   4638  N   SER A 312     -40.626  23.823  19.683  1.00  0.69           N  
ATOM   4639  CA  SER A 312     -39.398  24.226  18.969  1.00  0.69           C  
ATOM   4640  C   SER A 312     -38.897  23.129  18.043  1.00  0.69           C  
ATOM   4641  O   SER A 312     -39.211  21.962  18.242  1.00  0.69           O  
ATOM   4642  CB  SER A 312     -38.288  24.593  19.912  1.00  0.69           C  
ATOM   4643  OG  SER A 312     -37.775  23.491  20.604  1.00  0.69           O  
ATOM   4644  H   SER A 312     -40.988  22.878  19.587  1.00  0.69           H  
ATOM   4645  HA  SER A 312     -39.620  25.094  18.353  1.00  0.69           H  
ATOM   4646 1HB  SER A 312     -37.510  25.048  19.329  1.00  0.69           H  
ATOM   4647 2HB  SER A 312     -38.624  25.337  20.610  1.00  0.69           H  
ATOM   4648  HG  SER A 312     -36.799  23.668  20.657  1.00  0.69           H  
ATOM   4649  N   GLY A 313     -38.046  23.472  17.084  1.00  0.68           N  
ATOM   4650  CA  GLY A 313     -37.556  22.458  16.159  1.00  0.68           C  
ATOM   4651  C   GLY A 313     -37.160  23.009  14.786  1.00  0.68           C  
ATOM   4652  O   GLY A 313     -36.524  24.068  14.659  1.00  0.68           O  
ATOM   4653  H   GLY A 313     -37.755  24.436  16.992  1.00  0.68           H  
ATOM   4654 1HA  GLY A 313     -36.699  21.959  16.608  1.00  0.68           H  
ATOM   4655 2HA  GLY A 313     -38.310  21.693  16.032  1.00  0.68           H  
ATOM   4656  N   TYR A 314     -37.534  22.243  13.759  1.00  0.69           N  
ATOM   4657  CA  TYR A 314     -37.171  22.534  12.380  1.00  0.69           C  
ATOM   4658  C   TYR A 314     -38.310  22.292  11.408  1.00  0.69           C  
ATOM   4659  O   TYR A 314     -39.292  21.603  11.735  1.00  0.69           O  
ATOM   4660  CB  TYR A 314     -36.050  21.601  11.959  1.00  0.69           C  
ATOM   4661  CG  TYR A 314     -36.481  20.186  11.837  1.00  0.69           C  
ATOM   4662  CD1 TYR A 314     -36.860  19.680  10.606  1.00  0.69           C  
ATOM   4663  CD2 TYR A 314     -36.496  19.375  12.961  1.00  0.69           C  
ATOM   4664  CE1 TYR A 314     -37.242  18.369  10.489  1.00  0.69           C  
ATOM   4665  CE2 TYR A 314     -36.879  18.056  12.843  1.00  0.69           C  
ATOM   4666  CZ  TYR A 314     -37.247  17.552  11.610  1.00  0.69           C  
ATOM   4667  OH  TYR A 314     -37.626  16.236  11.488  1.00  0.69           O  
ATOM   4668  H   TYR A 314     -38.072  21.410  13.951  1.00  0.69           H  
ATOM   4669  HA  TYR A 314     -36.867  23.579  12.297  1.00  0.69           H  
ATOM   4670 1HB  TYR A 314     -35.645  21.928  11.000  1.00  0.69           H  
ATOM   4671 2HB  TYR A 314     -35.261  21.618  12.699  1.00  0.69           H  
ATOM   4672  HD1 TYR A 314     -36.846  20.320   9.727  1.00  0.69           H  
ATOM   4673  HD2 TYR A 314     -36.198  19.777  13.929  1.00  0.69           H  
ATOM   4674  HE1 TYR A 314     -37.534  17.973   9.519  1.00  0.69           H  
ATOM   4675  HE2 TYR A 314     -36.889  17.409  13.723  1.00  0.69           H  
ATOM   4676  HH  TYR A 314     -37.799  16.040  10.563  1.00  0.69           H  
ATOM   4677  N   PHE A 315     -38.148  22.834  10.199  1.00  0.72           N  
ATOM   4678  CA  PHE A 315     -39.108  22.576   9.138  1.00  0.72           C  
ATOM   4679  C   PHE A 315     -38.464  21.875   7.953  1.00  0.72           C  
ATOM   4680  O   PHE A 315     -37.262  22.005   7.725  1.00  0.72           O  
ATOM   4681  CB  PHE A 315     -39.763  23.866   8.674  1.00  0.72           C  
ATOM   4682  CG  PHE A 315     -38.839  24.907   8.114  1.00  0.72           C  
ATOM   4683  CD1 PHE A 315     -38.489  24.886   6.790  1.00  0.72           C  
ATOM   4684  CD2 PHE A 315     -38.364  25.948   8.906  1.00  0.72           C  
ATOM   4685  CE1 PHE A 315     -37.695  25.857   6.265  1.00  0.72           C  
ATOM   4686  CE2 PHE A 315     -37.576  26.934   8.379  1.00  0.72           C  
ATOM   4687  CZ  PHE A 315     -37.245  26.896   7.060  1.00  0.72           C  
ATOM   4688  H   PHE A 315     -37.322  23.411  10.009  1.00  0.72           H  
ATOM   4689  HA  PHE A 315     -39.881  21.916   9.523  1.00  0.72           H  
ATOM   4690 1HB  PHE A 315     -40.502  23.627   7.919  1.00  0.72           H  
ATOM   4691 2HB  PHE A 315     -40.293  24.301   9.509  1.00  0.72           H  
ATOM   4692  HD1 PHE A 315     -38.847  24.077   6.162  1.00  0.72           H  
ATOM   4693  HD2 PHE A 315     -38.616  25.987   9.948  1.00  0.72           H  
ATOM   4694  HE1 PHE A 315     -37.422  25.811   5.217  1.00  0.72           H  
ATOM   4695  HE2 PHE A 315     -37.213  27.748   9.012  1.00  0.72           H  
ATOM   4696  HZ  PHE A 315     -36.627  27.684   6.644  1.00  0.72           H  
ATOM   4697  N   THR A 316     -39.280  21.169   7.176  1.00  0.76           N  
ATOM   4698  CA  THR A 316     -38.826  20.441   6.005  1.00  0.76           C  
ATOM   4699  C   THR A 316     -39.388  20.969   4.713  1.00  0.76           C  
ATOM   4700  O   THR A 316     -40.607  20.987   4.525  1.00  0.76           O  
ATOM   4701  CB  THR A 316     -39.275  18.974   6.082  1.00  0.76           C  
ATOM   4702  OG1 THR A 316     -38.726  18.351   7.234  1.00  0.76           O  
ATOM   4703  CG2 THR A 316     -38.851  18.230   4.823  1.00  0.76           C  
ATOM   4704  H   THR A 316     -40.254  21.102   7.432  1.00  0.76           H  
ATOM   4705  HA  THR A 316     -37.743  20.494   5.954  1.00  0.76           H  
ATOM   4706  HB  THR A 316     -40.361  18.942   6.165  1.00  0.76           H  
ATOM   4707  HG1 THR A 316     -37.792  18.187   7.074  1.00  0.76           H  
ATOM   4708 1HG2 THR A 316     -39.179  17.194   4.879  1.00  0.76           H  
ATOM   4709 2HG2 THR A 316     -39.296  18.695   3.954  1.00  0.76           H  
ATOM   4710 3HG2 THR A 316     -37.772  18.268   4.732  1.00  0.76           H  
ATOM   4711  N   VAL A 317     -38.517  21.326   3.787  1.00  0.82           N  
ATOM   4712  CA  VAL A 317     -38.994  21.792   2.507  1.00  0.82           C  
ATOM   4713  C   VAL A 317     -39.101  20.538   1.658  1.00  0.82           C  
ATOM   4714  O   VAL A 317     -38.127  19.796   1.498  1.00  0.82           O  
ATOM   4715  CB  VAL A 317     -38.032  22.811   1.909  1.00  0.82           C  
ATOM   4716  CG1 VAL A 317     -38.567  23.301   0.566  1.00  0.82           C  
ATOM   4717  CG2 VAL A 317     -37.822  23.926   2.930  1.00  0.82           C  
ATOM   4718  H   VAL A 317     -37.521  21.291   3.989  1.00  0.82           H  
ATOM   4719  HA  VAL A 317     -39.980  22.239   2.614  1.00  0.82           H  
ATOM   4720  HB  VAL A 317     -37.073  22.328   1.712  1.00  0.82           H  
ATOM   4721 1HG1 VAL A 317     -37.869  24.014   0.129  1.00  0.82           H  
ATOM   4722 2HG1 VAL A 317     -38.692  22.471  -0.092  1.00  0.82           H  
ATOM   4723 3HG1 VAL A 317     -39.535  23.784   0.717  1.00  0.82           H  
ATOM   4724 1HG2 VAL A 317     -37.137  24.634   2.544  1.00  0.82           H  
ATOM   4725 2HG2 VAL A 317     -38.756  24.417   3.150  1.00  0.82           H  
ATOM   4726 3HG2 VAL A 317     -37.415  23.494   3.850  1.00  0.82           H  
ATOM   4727  N   ARG A 318     -40.303  20.271   1.166  1.00  0.87           N  
ATOM   4728  CA  ARG A 318     -40.615  19.025   0.480  1.00  0.87           C  
ATOM   4729  C   ARG A 318     -40.669  19.093  -1.034  1.00  0.87           C  
ATOM   4730  O   ARG A 318     -41.252  18.202  -1.657  1.00  0.87           O  
ATOM   4731  CB  ARG A 318     -41.949  18.468   0.972  1.00  0.87           C  
ATOM   4732  CG  ARG A 318     -41.967  18.021   2.445  1.00  0.87           C  
ATOM   4733  CD  ARG A 318     -43.349  17.582   2.948  1.00  0.87           C  
ATOM   4734  NE  ARG A 318     -43.897  16.371   2.275  1.00  0.87           N  
ATOM   4735  CZ  ARG A 318     -43.568  15.095   2.562  1.00  0.87           C  
ATOM   4736  NH1 ARG A 318     -42.669  14.840   3.493  1.00  0.87           N  
ATOM   4737  NH2 ARG A 318     -44.153  14.091   1.905  1.00  0.87           N  
ATOM   4738  H   ARG A 318     -41.050  20.947   1.305  1.00  0.87           H  
ATOM   4739  HA  ARG A 318     -39.844  18.313   0.754  1.00  0.87           H  
ATOM   4740 1HB  ARG A 318     -42.726  19.231   0.854  1.00  0.87           H  
ATOM   4741 2HB  ARG A 318     -42.236  17.611   0.363  1.00  0.87           H  
ATOM   4742 1HG  ARG A 318     -41.273  17.188   2.571  1.00  0.87           H  
ATOM   4743 2HG  ARG A 318     -41.643  18.857   3.068  1.00  0.87           H  
ATOM   4744 1HD  ARG A 318     -43.288  17.374   4.015  1.00  0.87           H  
ATOM   4745 2HD  ARG A 318     -44.059  18.400   2.786  1.00  0.87           H  
ATOM   4746  HE  ARG A 318     -44.659  16.504   1.596  1.00  0.87           H  
ATOM   4747 1HH1 ARG A 318     -42.226  15.601   3.985  1.00  0.87           H  
ATOM   4748 2HH1 ARG A 318     -42.418  13.886   3.709  1.00  0.87           H  
ATOM   4749 1HH2 ARG A 318     -44.851  14.279   1.146  1.00  0.87           H  
ATOM   4750 2HH2 ARG A 318     -43.904  13.138   2.118  1.00  0.87           H  
ATOM   4751  N   LEU A 319     -40.110  20.137  -1.639  1.00  0.92           N  
ATOM   4752  CA  LEU A 319     -40.142  20.139  -3.090  1.00  0.92           C  
ATOM   4753  C   LEU A 319     -38.866  20.403  -3.919  1.00  0.92           C  
ATOM   4754  O   LEU A 319     -38.970  21.025  -4.973  1.00  0.92           O  
ATOM   4755  CB  LEU A 319     -41.182  21.152  -3.541  1.00  0.92           C  
ATOM   4756  CG  LEU A 319     -40.988  22.583  -3.170  1.00  0.92           C  
ATOM   4757  CD1 LEU A 319     -39.937  23.216  -4.088  1.00  0.92           C  
ATOM   4758  CD2 LEU A 319     -42.318  23.268  -3.338  1.00  0.92           C  
ATOM   4759  H   LEU A 319     -39.668  20.867  -1.104  1.00  0.92           H  
ATOM   4760  HA  LEU A 319     -40.486  19.157  -3.401  1.00  0.92           H  
ATOM   4761 1HB  LEU A 319     -41.181  21.139  -4.590  1.00  0.92           H  
ATOM   4762 2HB  LEU A 319     -42.165  20.836  -3.183  1.00  0.92           H  
ATOM   4763  HG  LEU A 319     -40.648  22.666  -2.135  1.00  0.92           H  
ATOM   4764 1HD1 LEU A 319     -39.814  24.270  -3.831  1.00  0.92           H  
ATOM   4765 2HD1 LEU A 319     -38.984  22.706  -3.970  1.00  0.92           H  
ATOM   4766 3HD1 LEU A 319     -40.266  23.130  -5.116  1.00  0.92           H  
ATOM   4767 1HD2 LEU A 319     -42.223  24.324  -3.077  1.00  0.92           H  
ATOM   4768 2HD2 LEU A 319     -42.646  23.176  -4.371  1.00  0.92           H  
ATOM   4769 3HD2 LEU A 319     -43.048  22.792  -2.693  1.00  0.92           H  
ATOM   4770  N   PRO A 320     -37.648  20.130  -3.436  1.00  0.94           N  
ATOM   4771  CA  PRO A 320     -36.464  19.915  -4.247  1.00  0.94           C  
ATOM   4772  C   PRO A 320     -36.604  18.584  -5.026  1.00  0.94           C  
ATOM   4773  O   PRO A 320     -37.243  17.641  -4.547  1.00  0.94           O  
ATOM   4774  CB  PRO A 320     -35.340  19.912  -3.224  1.00  0.94           C  
ATOM   4775  CG  PRO A 320     -35.889  20.619  -2.016  1.00  0.94           C  
ATOM   4776  CD  PRO A 320     -37.356  20.324  -2.016  1.00  0.94           C  
ATOM   4777  HA  PRO A 320     -36.350  20.756  -4.944  1.00  0.94           H  
ATOM   4778 1HB  PRO A 320     -35.057  18.889  -3.006  1.00  0.94           H  
ATOM   4779 2HB  PRO A 320     -34.458  20.401  -3.641  1.00  0.94           H  
ATOM   4780 1HG  PRO A 320     -35.402  20.235  -1.108  1.00  0.94           H  
ATOM   4781 2HG  PRO A 320     -35.670  21.695  -2.064  1.00  0.94           H  
ATOM   4782 1HD  PRO A 320     -37.587  19.441  -1.414  1.00  0.94           H  
ATOM   4783 2HD  PRO A 320     -37.828  21.221  -1.663  1.00  0.94           H  
ATOM   4784  N   ALA A 321     -35.972  18.465  -6.189  1.00  0.94           N  
ATOM   4785  CA  ALA A 321     -35.912  17.174  -6.901  1.00  0.94           C  
ATOM   4786  C   ALA A 321     -34.597  16.478  -6.533  1.00  0.94           C  
ATOM   4787  O   ALA A 321     -33.667  17.153  -6.106  1.00  0.94           O  
ATOM   4788  CB  ALA A 321     -36.029  17.359  -8.409  1.00  0.94           C  
ATOM   4789  H   ALA A 321     -35.495  19.265  -6.574  1.00  0.94           H  
ATOM   4790  HA  ALA A 321     -36.736  16.557  -6.561  1.00  0.94           H  
ATOM   4791 1HB  ALA A 321     -35.992  16.384  -8.900  1.00  0.94           H  
ATOM   4792 2HB  ALA A 321     -36.970  17.841  -8.642  1.00  0.94           H  
ATOM   4793 3HB  ALA A 321     -35.209  17.979  -8.770  1.00  0.94           H  
ATOM   4794  N   SER A 322     -34.450  15.166  -6.751  1.00  0.92           N  
ATOM   4795  CA  SER A 322     -33.146  14.543  -6.450  1.00  0.92           C  
ATOM   4796  C   SER A 322     -31.988  14.989  -7.337  1.00  0.92           C  
ATOM   4797  O   SER A 322     -30.829  14.791  -6.980  1.00  0.92           O  
ATOM   4798  CB  SER A 322     -33.226  13.052  -6.418  1.00  0.92           C  
ATOM   4799  OG  SER A 322     -33.910  12.644  -5.312  1.00  0.92           O  
ATOM   4800  H   SER A 322     -35.217  14.579  -7.088  1.00  0.92           H  
ATOM   4801  HA  SER A 322     -32.886  14.835  -5.434  1.00  0.92           H  
ATOM   4802 1HB  SER A 322     -33.726  12.685  -7.301  1.00  0.92           H  
ATOM   4803 2HB  SER A 322     -32.234  12.637  -6.402  1.00  0.92           H  
ATOM   4804  HG  SER A 322     -33.655  11.715  -5.182  1.00  0.92           H  
ATOM   4805  N   ASN A 323     -32.288  15.643  -8.456  1.00  0.89           N  
ATOM   4806  CA  ASN A 323     -31.249  16.205  -9.314  1.00  0.89           C  
ATOM   4807  C   ASN A 323     -30.843  17.587  -8.834  1.00  0.89           C  
ATOM   4808  O   ASN A 323     -30.011  18.250  -9.449  1.00  0.89           O  
ATOM   4809  CB  ASN A 323     -31.675  16.296 -10.766  1.00  0.89           C  
ATOM   4810  CG  ASN A 323     -31.556  15.010 -11.513  1.00  0.89           C  
ATOM   4811  OD1 ASN A 323     -30.668  14.213 -11.208  1.00  0.89           O  
ATOM   4812  ND2 ASN A 323     -32.390  14.811 -12.497  1.00  0.89           N  
ATOM   4813  H   ASN A 323     -33.259  15.744  -8.705  1.00  0.89           H  
ATOM   4814  HA  ASN A 323     -30.365  15.568  -9.252  1.00  0.89           H  
ATOM   4815 1HB  ASN A 323     -32.713  16.631 -10.812  1.00  0.89           H  
ATOM   4816 2HB  ASN A 323     -31.073  17.046 -11.265  1.00  0.89           H  
ATOM   4817 1HD2 ASN A 323     -32.337  13.946 -13.058  1.00  0.89           H  
ATOM   4818 2HD2 ASN A 323     -33.075  15.499 -12.715  1.00  0.89           H  
ATOM   4819  N   MET A 324     -31.444  18.033  -7.744  1.00  0.86           N  
ATOM   4820  CA  MET A 324     -31.140  19.319  -7.187  1.00  0.86           C  
ATOM   4821  C   MET A 324     -29.847  19.353  -6.401  1.00  0.86           C  
ATOM   4822  O   MET A 324     -29.446  18.406  -5.707  1.00  0.86           O  
ATOM   4823  CB  MET A 324     -32.306  19.831  -6.361  1.00  0.86           C  
ATOM   4824  CG  MET A 324     -32.095  21.173  -5.791  1.00  0.86           C  
ATOM   4825  SD  MET A 324     -31.752  22.391  -7.038  1.00  0.86           S  
ATOM   4826  CE  MET A 324     -31.625  23.861  -6.095  1.00  0.86           C  
ATOM   4827  H   MET A 324     -32.136  17.469  -7.261  1.00  0.86           H  
ATOM   4828  HA  MET A 324     -31.012  20.013  -8.017  1.00  0.86           H  
ATOM   4829 1HB  MET A 324     -33.214  19.826  -6.950  1.00  0.86           H  
ATOM   4830 2HB  MET A 324     -32.459  19.165  -5.514  1.00  0.86           H  
ATOM   4831 1HG  MET A 324     -32.998  21.471  -5.274  1.00  0.86           H  
ATOM   4832 2HG  MET A 324     -31.285  21.148  -5.079  1.00  0.86           H  
ATOM   4833 1HE  MET A 324     -31.385  24.681  -6.755  1.00  0.86           H  
ATOM   4834 2HE  MET A 324     -32.569  24.063  -5.597  1.00  0.86           H  
ATOM   4835 3HE  MET A 324     -30.850  23.742  -5.369  1.00  0.86           H  
ATOM   4836  N   ASN A 325     -29.205  20.492  -6.534  1.00  0.83           N  
ATOM   4837  CA  ASN A 325     -28.002  20.853  -5.850  1.00  0.83           C  
ATOM   4838  C   ASN A 325     -28.261  21.326  -4.426  1.00  0.83           C  
ATOM   4839  O   ASN A 325     -28.893  22.362  -4.194  1.00  0.83           O  
ATOM   4840  CB  ASN A 325     -27.301  21.896  -6.681  1.00  0.83           C  
ATOM   4841  CG  ASN A 325     -26.036  22.350  -6.140  1.00  0.83           C  
ATOM   4842  OD1 ASN A 325     -25.913  22.609  -4.932  1.00  0.83           O  
ATOM   4843  ND2 ASN A 325     -25.071  22.465  -6.999  1.00  0.83           N  
ATOM   4844  H   ASN A 325     -29.609  21.175  -7.162  1.00  0.83           H  
ATOM   4845  HA  ASN A 325     -27.389  19.963  -5.780  1.00  0.83           H  
ATOM   4846 1HB  ASN A 325     -27.127  21.491  -7.675  1.00  0.83           H  
ATOM   4847 2HB  ASN A 325     -27.957  22.758  -6.800  1.00  0.83           H  
ATOM   4848 1HD2 ASN A 325     -24.174  22.797  -6.700  1.00  0.83           H  
ATOM   4849 2HD2 ASN A 325     -25.228  22.211  -7.974  1.00  0.83           H  
ATOM   4850  N   SER A 326     -27.775  20.538  -3.470  1.00  0.82           N  
ATOM   4851  CA  SER A 326     -27.971  20.791  -2.051  1.00  0.82           C  
ATOM   4852  C   SER A 326     -27.391  22.109  -1.568  1.00  0.82           C  
ATOM   4853  O   SER A 326     -27.878  22.670  -0.585  1.00  0.82           O  
ATOM   4854  CB  SER A 326     -27.352  19.675  -1.238  1.00  0.82           C  
ATOM   4855  OG  SER A 326     -28.043  18.476  -1.414  1.00  0.82           O  
ATOM   4856  H   SER A 326     -27.266  19.710  -3.747  1.00  0.82           H  
ATOM   4857  HA  SER A 326     -29.045  20.805  -1.860  1.00  0.82           H  
ATOM   4858 1HB  SER A 326     -26.309  19.540  -1.541  1.00  0.82           H  
ATOM   4859 2HB  SER A 326     -27.342  19.953  -0.196  1.00  0.82           H  
ATOM   4860  HG  SER A 326     -27.723  17.890  -0.722  1.00  0.82           H  
ATOM   4861  N   TYR A 327     -26.374  22.637  -2.257  1.00  0.81           N  
ATOM   4862  CA  TYR A 327     -25.771  23.882  -1.813  1.00  0.81           C  
ATOM   4863  C   TYR A 327     -26.681  25.000  -2.199  1.00  0.81           C  
ATOM   4864  O   TYR A 327     -26.831  25.967  -1.462  1.00  0.81           O  
ATOM   4865  CB  TYR A 327     -24.439  24.155  -2.476  1.00  0.81           C  
ATOM   4866  CG  TYR A 327     -23.360  23.314  -2.115  1.00  0.81           C  
ATOM   4867  CD1 TYR A 327     -22.843  22.502  -3.045  1.00  0.81           C  
ATOM   4868  CD2 TYR A 327     -22.846  23.364  -0.859  1.00  0.81           C  
ATOM   4869  CE1 TYR A 327     -21.804  21.729  -2.730  1.00  0.81           C  
ATOM   4870  CE2 TYR A 327     -21.780  22.580  -0.543  1.00  0.81           C  
ATOM   4871  CZ  TYR A 327     -21.273  21.766  -1.501  1.00  0.81           C  
ATOM   4872  OH  TYR A 327     -20.230  20.999  -1.266  1.00  0.81           O  
ATOM   4873  H   TYR A 327     -26.052  22.205  -3.113  1.00  0.81           H  
ATOM   4874  HA  TYR A 327     -25.662  23.873  -0.730  1.00  0.81           H  
ATOM   4875 1HB  TYR A 327     -24.546  24.115  -3.550  1.00  0.81           H  
ATOM   4876 2HB  TYR A 327     -24.150  25.163  -2.242  1.00  0.81           H  
ATOM   4877  HD1 TYR A 327     -23.263  22.483  -4.053  1.00  0.81           H  
ATOM   4878  HD2 TYR A 327     -23.286  24.034  -0.132  1.00  0.81           H  
ATOM   4879  HE1 TYR A 327     -21.364  21.076  -3.464  1.00  0.81           H  
ATOM   4880  HE2 TYR A 327     -21.348  22.609   0.454  1.00  0.81           H  
ATOM   4881  HH  TYR A 327     -19.907  21.180  -0.384  1.00  0.81           H  
ATOM   4882  N   VAL A 328     -27.305  24.857  -3.361  1.00  0.80           N  
ATOM   4883  CA  VAL A 328     -28.202  25.889  -3.840  1.00  0.80           C  
ATOM   4884  C   VAL A 328     -29.469  25.921  -3.010  1.00  0.80           C  
ATOM   4885  O   VAL A 328     -29.913  26.992  -2.604  1.00  0.80           O  
ATOM   4886  CB  VAL A 328     -28.542  25.714  -5.316  1.00  0.80           C  
ATOM   4887  CG1 VAL A 328     -29.604  26.732  -5.711  1.00  0.80           C  
ATOM   4888  CG2 VAL A 328     -27.302  25.879  -6.125  1.00  0.80           C  
ATOM   4889  H   VAL A 328     -27.112  24.022  -3.922  1.00  0.80           H  
ATOM   4890  HA  VAL A 328     -27.699  26.850  -3.735  1.00  0.80           H  
ATOM   4891  HB  VAL A 328     -28.926  24.727  -5.479  1.00  0.80           H  
ATOM   4892 1HG1 VAL A 328     -29.855  26.609  -6.763  1.00  0.80           H  
ATOM   4893 2HG1 VAL A 328     -30.492  26.574  -5.102  1.00  0.80           H  
ATOM   4894 3HG1 VAL A 328     -29.225  27.740  -5.544  1.00  0.80           H  
ATOM   4895 1HG2 VAL A 328     -27.530  25.742  -7.181  1.00  0.80           H  
ATOM   4896 2HG2 VAL A 328     -26.890  26.873  -5.965  1.00  0.80           H  
ATOM   4897 3HG2 VAL A 328     -26.586  25.135  -5.809  1.00  0.80           H  
ATOM   4898  N   VAL A 329     -30.041  24.753  -2.698  1.00  0.79           N  
ATOM   4899  CA  VAL A 329     -31.255  24.793  -1.888  1.00  0.79           C  
ATOM   4900  C   VAL A 329     -30.928  25.390  -0.532  1.00  0.79           C  
ATOM   4901  O   VAL A 329     -31.638  26.268  -0.045  1.00  0.79           O  
ATOM   4902  CB  VAL A 329     -31.868  23.411  -1.622  1.00  0.79           C  
ATOM   4903  CG1 VAL A 329     -33.027  23.588  -0.630  1.00  0.79           C  
ATOM   4904  CG2 VAL A 329     -32.319  22.807  -2.848  1.00  0.79           C  
ATOM   4905  H   VAL A 329     -29.648  23.876  -3.048  1.00  0.79           H  
ATOM   4906  HA  VAL A 329     -31.992  25.421  -2.388  1.00  0.79           H  
ATOM   4907  HB  VAL A 329     -31.121  22.761  -1.158  1.00  0.79           H  
ATOM   4908 1HG1 VAL A 329     -33.487  22.641  -0.415  1.00  0.79           H  
ATOM   4909 2HG1 VAL A 329     -32.645  24.026   0.289  1.00  0.79           H  
ATOM   4910 3HG1 VAL A 329     -33.777  24.248  -1.064  1.00  0.79           H  
ATOM   4911 1HG2 VAL A 329     -32.744  21.830  -2.636  1.00  0.79           H  
ATOM   4912 2HG2 VAL A 329     -33.067  23.439  -3.324  1.00  0.79           H  
ATOM   4913 3HG2 VAL A 329     -31.456  22.704  -3.475  1.00  0.79           H  
ATOM   4914  N   THR A 330     -29.825  24.939   0.061  1.00  0.78           N  
ATOM   4915  CA  THR A 330     -29.389  25.426   1.350  1.00  0.78           C  
ATOM   4916  C   THR A 330     -29.133  26.936   1.311  1.00  0.78           C  
ATOM   4917  O   THR A 330     -29.636  27.691   2.152  1.00  0.78           O  
ATOM   4918  CB  THR A 330     -28.109  24.662   1.736  1.00  0.78           C  
ATOM   4919  OG1 THR A 330     -28.407  23.269   1.883  1.00  0.78           O  
ATOM   4920  CG2 THR A 330     -27.499  25.175   2.921  1.00  0.78           C  
ATOM   4921  H   THR A 330     -29.255  24.216  -0.380  1.00  0.78           H  
ATOM   4922  HA  THR A 330     -30.168  25.224   2.083  1.00  0.78           H  
ATOM   4923  HB  THR A 330     -27.393  24.773   0.926  1.00  0.78           H  
ATOM   4924  HG1 THR A 330     -28.474  22.874   0.991  1.00  0.78           H  
ATOM   4925 1HG2 THR A 330     -26.583  24.623   3.140  1.00  0.78           H  
ATOM   4926 2HG2 THR A 330     -27.274  26.218   2.748  1.00  0.78           H  
ATOM   4927 3HG2 THR A 330     -28.171  25.068   3.712  1.00  0.78           H  
ATOM   4928  N   ALA A 331     -28.406  27.397   0.289  1.00  0.76           N  
ATOM   4929  CA  ALA A 331     -28.092  28.806   0.140  1.00  0.76           C  
ATOM   4930  C   ALA A 331     -29.350  29.638   0.037  1.00  0.76           C  
ATOM   4931  O   ALA A 331     -29.433  30.699   0.652  1.00  0.76           O  
ATOM   4932  CB  ALA A 331     -27.261  29.022  -1.115  1.00  0.76           C  
ATOM   4933  H   ALA A 331     -28.024  26.751  -0.391  1.00  0.76           H  
ATOM   4934  HA  ALA A 331     -27.532  29.127   1.019  1.00  0.76           H  
ATOM   4935 1HB  ALA A 331     -27.014  30.073  -1.219  1.00  0.76           H  
ATOM   4936 2HB  ALA A 331     -26.354  28.439  -1.050  1.00  0.76           H  
ATOM   4937 3HB  ALA A 331     -27.835  28.696  -1.981  1.00  0.76           H  
ATOM   4938  N   LEU A 332     -30.342  29.141  -0.710  1.00  0.75           N  
ATOM   4939  CA  LEU A 332     -31.589  29.860  -0.885  1.00  0.75           C  
ATOM   4940  C   LEU A 332     -32.445  29.843   0.355  1.00  0.75           C  
ATOM   4941  O   LEU A 332     -33.076  30.843   0.683  1.00  0.75           O  
ATOM   4942  CB  LEU A 332     -32.381  29.291  -2.050  1.00  0.75           C  
ATOM   4943  CG  LEU A 332     -31.781  29.525  -3.390  1.00  0.75           C  
ATOM   4944  CD1 LEU A 332     -32.547  28.764  -4.396  1.00  0.75           C  
ATOM   4945  CD2 LEU A 332     -31.818  31.010  -3.695  1.00  0.75           C  
ATOM   4946  H   LEU A 332     -30.213  28.256  -1.202  1.00  0.75           H  
ATOM   4947  HA  LEU A 332     -31.347  30.893  -1.119  1.00  0.75           H  
ATOM   4948 1HB  LEU A 332     -32.506  28.214  -1.904  1.00  0.75           H  
ATOM   4949 2HB  LEU A 332     -33.335  29.765  -2.048  1.00  0.75           H  
ATOM   4950  HG  LEU A 332     -30.751  29.178  -3.401  1.00  0.75           H  
ATOM   4951 1HD1 LEU A 332     -32.095  28.939  -5.367  1.00  0.75           H  
ATOM   4952 2HD1 LEU A 332     -32.504  27.702  -4.152  1.00  0.75           H  
ATOM   4953 3HD1 LEU A 332     -33.585  29.095  -4.405  1.00  0.75           H  
ATOM   4954 1HD2 LEU A 332     -31.383  31.188  -4.678  1.00  0.75           H  
ATOM   4955 2HD2 LEU A 332     -32.853  31.356  -3.687  1.00  0.75           H  
ATOM   4956 3HD2 LEU A 332     -31.244  31.558  -2.939  1.00  0.75           H  
ATOM   4957  N   LEU A 333     -32.475  28.739   1.086  1.00  0.73           N  
ATOM   4958  CA  LEU A 333     -33.310  28.756   2.266  1.00  0.73           C  
ATOM   4959  C   LEU A 333     -32.774  29.789   3.248  1.00  0.73           C  
ATOM   4960  O   LEU A 333     -33.550  30.538   3.849  1.00  0.73           O  
ATOM   4961  CB  LEU A 333     -33.409  27.366   2.887  1.00  0.73           C  
ATOM   4962  CG  LEU A 333     -34.201  26.356   2.048  1.00  0.73           C  
ATOM   4963  CD1 LEU A 333     -34.147  24.979   2.705  1.00  0.73           C  
ATOM   4964  CD2 LEU A 333     -35.597  26.861   1.886  1.00  0.73           C  
ATOM   4965  H   LEU A 333     -31.963  27.901   0.808  1.00  0.73           H  
ATOM   4966  HA  LEU A 333     -34.312  29.057   1.971  1.00  0.73           H  
ATOM   4967 1HB  LEU A 333     -32.398  26.975   3.033  1.00  0.73           H  
ATOM   4968 2HB  LEU A 333     -33.891  27.453   3.830  1.00  0.73           H  
ATOM   4969  HG  LEU A 333     -33.757  26.275   1.069  1.00  0.73           H  
ATOM   4970 1HD1 LEU A 333     -34.701  24.262   2.099  1.00  0.73           H  
ATOM   4971 2HD1 LEU A 333     -33.116  24.665   2.774  1.00  0.73           H  
ATOM   4972 3HD1 LEU A 333     -34.586  25.029   3.700  1.00  0.73           H  
ATOM   4973 1HD2 LEU A 333     -36.166  26.178   1.263  1.00  0.73           H  
ATOM   4974 2HD2 LEU A 333     -36.066  26.952   2.862  1.00  0.73           H  
ATOM   4975 3HD2 LEU A 333     -35.560  27.831   1.406  1.00  0.73           H  
ATOM   4976  N   VAL A 334     -31.446  29.899   3.352  1.00  0.72           N  
ATOM   4977  CA  VAL A 334     -30.843  30.902   4.219  1.00  0.72           C  
ATOM   4978  C   VAL A 334     -31.030  32.311   3.664  1.00  0.72           C  
ATOM   4979  O   VAL A 334     -31.451  33.229   4.383  1.00  0.72           O  
ATOM   4980  CB  VAL A 334     -29.342  30.637   4.386  1.00  0.72           C  
ATOM   4981  CG1 VAL A 334     -28.696  31.767   5.127  1.00  0.72           C  
ATOM   4982  CG2 VAL A 334     -29.150  29.394   5.110  1.00  0.72           C  
ATOM   4983  H   VAL A 334     -30.844  29.254   2.832  1.00  0.72           H  
ATOM   4984  HA  VAL A 334     -31.320  30.841   5.197  1.00  0.72           H  
ATOM   4985  HB  VAL A 334     -28.882  30.556   3.405  1.00  0.72           H  
ATOM   4986 1HG1 VAL A 334     -27.644  31.556   5.234  1.00  0.72           H  
ATOM   4987 2HG1 VAL A 334     -28.832  32.698   4.573  1.00  0.72           H  
ATOM   4988 3HG1 VAL A 334     -29.128  31.866   6.076  1.00  0.72           H  
ATOM   4989 1HG2 VAL A 334     -28.113  29.211   5.202  1.00  0.72           H  
ATOM   4990 2HG2 VAL A 334     -29.608  29.449   6.094  1.00  0.72           H  
ATOM   4991 3HG2 VAL A 334     -29.601  28.627   4.529  1.00  0.72           H  
ATOM   4992  N   GLU A 335     -30.766  32.483   2.370  1.00  0.73           N  
ATOM   4993  CA  GLU A 335     -30.908  33.785   1.748  1.00  0.73           C  
ATOM   4994  C   GLU A 335     -32.330  34.328   1.877  1.00  0.73           C  
ATOM   4995  O   GLU A 335     -32.533  35.512   2.121  1.00  0.73           O  
ATOM   4996  CB  GLU A 335     -30.521  33.732   0.272  1.00  0.73           C  
ATOM   4997  CG  GLU A 335     -30.555  35.082  -0.437  1.00  0.73           C  
ATOM   4998  CD  GLU A 335     -30.098  35.021  -1.886  1.00  0.73           C  
ATOM   4999  OE1 GLU A 335     -29.743  33.963  -2.346  1.00  0.73           O  
ATOM   5000  OE2 GLU A 335     -30.120  36.044  -2.530  1.00  0.73           O  
ATOM   5001  H   GLU A 335     -30.430  31.708   1.803  1.00  0.73           H  
ATOM   5002  HA  GLU A 335     -30.225  34.455   2.244  1.00  0.73           H  
ATOM   5003 1HB  GLU A 335     -29.521  33.313   0.170  1.00  0.73           H  
ATOM   5004 2HB  GLU A 335     -31.207  33.069  -0.250  1.00  0.73           H  
ATOM   5005 1HG  GLU A 335     -31.577  35.464  -0.403  1.00  0.73           H  
ATOM   5006 2HG  GLU A 335     -29.919  35.777   0.113  1.00  0.73           H  
ATOM   5007  N   LYS A 336     -33.326  33.462   1.727  1.00  0.77           N  
ATOM   5008  CA  LYS A 336     -34.705  33.903   1.788  1.00  0.77           C  
ATOM   5009  C   LYS A 336     -35.258  33.998   3.218  1.00  0.77           C  
ATOM   5010  O   LYS A 336     -36.134  34.819   3.487  1.00  0.77           O  
ATOM   5011  CB  LYS A 336     -35.567  32.965   0.963  1.00  0.77           C  
ATOM   5012  CG  LYS A 336     -35.206  32.908  -0.558  1.00  0.77           C  
ATOM   5013  CD  LYS A 336     -35.257  34.262  -1.221  1.00  0.77           C  
ATOM   5014  CE  LYS A 336     -35.292  34.119  -2.756  1.00  0.77           C  
ATOM   5015  NZ  LYS A 336     -35.656  35.412  -3.445  1.00  0.77           N  
ATOM   5016  H   LYS A 336     -33.128  32.486   1.512  1.00  0.77           H  
ATOM   5017  HA  LYS A 336     -34.760  34.900   1.347  1.00  0.77           H  
ATOM   5018 1HB  LYS A 336     -35.461  31.951   1.359  1.00  0.77           H  
ATOM   5019 2HB  LYS A 336     -36.617  33.247   1.057  1.00  0.77           H  
ATOM   5020 1HG  LYS A 336     -34.205  32.505  -0.689  1.00  0.77           H  
ATOM   5021 2HG  LYS A 336     -35.909  32.260  -1.070  1.00  0.77           H  
ATOM   5022 1HD  LYS A 336     -36.067  34.833  -0.853  1.00  0.77           H  
ATOM   5023 2HD  LYS A 336     -34.339  34.796  -0.964  1.00  0.77           H  
ATOM   5024 1HE  LYS A 336     -34.321  33.785  -3.119  1.00  0.77           H  
ATOM   5025 2HE  LYS A 336     -36.024  33.370  -3.007  1.00  0.77           H  
ATOM   5026 1HZ  LYS A 336     -35.722  35.248  -4.472  1.00  0.77           H  
ATOM   5027 2HZ  LYS A 336     -36.597  35.720  -3.097  1.00  0.77           H  
ATOM   5028 3HZ  LYS A 336     -34.978  36.125  -3.248  1.00  0.77           H  
ATOM   5029  N   THR A 337     -34.760  33.157   4.130  1.00  0.87           N  
ATOM   5030  CA  THR A 337     -35.236  33.130   5.511  1.00  0.87           C  
ATOM   5031  C   THR A 337     -34.546  34.142   6.423  1.00  0.87           C  
ATOM   5032  O   THR A 337     -35.195  34.812   7.226  1.00  0.87           O  
ATOM   5033  CB  THR A 337     -34.994  31.752   6.127  1.00  0.87           C  
ATOM   5034  OG1 THR A 337     -35.679  30.763   5.384  1.00  0.87           O  
ATOM   5035  CG2 THR A 337     -35.437  31.725   7.509  1.00  0.87           C  
ATOM   5036  H   THR A 337     -34.057  32.472   3.861  1.00  0.87           H  
ATOM   5037  HA  THR A 337     -36.305  33.340   5.510  1.00  0.87           H  
ATOM   5038  HB  THR A 337     -33.928  31.543   6.104  1.00  0.87           H  
ATOM   5039  HG1 THR A 337     -35.199  30.648   4.538  1.00  0.87           H  
ATOM   5040 1HG2 THR A 337     -35.251  30.739   7.937  1.00  0.87           H  
ATOM   5041 2HG2 THR A 337     -34.904  32.476   8.090  1.00  0.87           H  
ATOM   5042 3HG2 THR A 337     -36.491  31.944   7.522  1.00  0.87           H  
ATOM   5043  N   ILE A 338     -33.218  34.198   6.329  1.00  1.06           N  
ATOM   5044  CA  ILE A 338     -32.378  35.021   7.183  1.00  1.06           C  
ATOM   5045  C   ILE A 338     -31.952  36.330   6.512  1.00  1.06           C  
ATOM   5046  O   ILE A 338     -31.989  37.399   7.123  1.00  1.06           O  
ATOM   5047  CB  ILE A 338     -31.130  34.231   7.634  1.00  1.06           C  
ATOM   5048  CG1 ILE A 338     -31.538  33.016   8.514  1.00  1.06           C  
ATOM   5049  CG2 ILE A 338     -30.193  35.156   8.396  1.00  1.06           C  
ATOM   5050  CD1 ILE A 338     -30.391  32.047   8.833  1.00  1.06           C  
ATOM   5051  H   ILE A 338     -32.748  33.637   5.627  1.00  1.06           H  
ATOM   5052  HA  ILE A 338     -32.947  35.276   8.077  1.00  1.06           H  
ATOM   5053  HB  ILE A 338     -30.612  33.841   6.759  1.00  1.06           H  
ATOM   5054 1HG1 ILE A 338     -31.930  33.400   9.461  1.00  1.06           H  
ATOM   5055 2HG1 ILE A 338     -32.325  32.459   8.011  1.00  1.06           H  
ATOM   5056 1HG2 ILE A 338     -29.345  34.611   8.698  1.00  1.06           H  
ATOM   5057 2HG2 ILE A 338     -29.889  35.982   7.762  1.00  1.06           H  
ATOM   5058 3HG2 ILE A 338     -30.697  35.546   9.278  1.00  1.06           H  
ATOM   5059 1HD1 ILE A 338     -30.753  31.251   9.457  1.00  1.06           H  
ATOM   5060 2HD1 ILE A 338     -30.003  31.624   7.947  1.00  1.06           H  
ATOM   5061 3HD1 ILE A 338     -29.596  32.571   9.359  1.00  1.06           H  
ATOM   5062  N   LEU A 339     -31.530  36.248   5.253  1.00  1.35           N  
ATOM   5063  CA  LEU A 339     -30.989  37.418   4.555  1.00  1.35           C  
ATOM   5064  C   LEU A 339     -31.902  38.073   3.531  1.00  1.35           C  
ATOM   5065  O   LEU A 339     -31.420  38.540   2.503  1.00  1.35           O  
ATOM   5066  CB  LEU A 339     -29.720  37.073   3.815  1.00  1.35           C  
ATOM   5067  CG  LEU A 339     -28.622  36.559   4.620  1.00  1.35           C  
ATOM   5068  CD1 LEU A 339     -27.481  36.195   3.692  1.00  1.35           C  
ATOM   5069  CD2 LEU A 339     -28.251  37.606   5.610  1.00  1.35           C  
ATOM   5070  H   LEU A 339     -31.551  35.341   4.785  1.00  1.35           H  
ATOM   5071  HA  LEU A 339     -30.749  38.168   5.306  1.00  1.35           H  
ATOM   5072 1HB  LEU A 339     -29.951  36.375   3.056  1.00  1.35           H  
ATOM   5073 2HB  LEU A 339     -29.362  37.981   3.329  1.00  1.35           H  
ATOM   5074  HG  LEU A 339     -28.930  35.651   5.140  1.00  1.35           H  
ATOM   5075 1HD1 LEU A 339     -26.641  35.796   4.250  1.00  1.35           H  
ATOM   5076 2HD1 LEU A 339     -27.833  35.453   2.993  1.00  1.35           H  
ATOM   5077 3HD1 LEU A 339     -27.165  37.081   3.148  1.00  1.35           H  
ATOM   5078 1HD2 LEU A 339     -27.437  37.261   6.205  1.00  1.35           H  
ATOM   5079 2HD2 LEU A 339     -27.958  38.508   5.082  1.00  1.35           H  
ATOM   5080 3HD2 LEU A 339     -29.106  37.826   6.249  1.00  1.35           H  
ATOM   5081  N   GLU A 340     -33.201  38.138   3.795  1.00  1.77           N  
ATOM   5082  CA  GLU A 340     -34.116  38.796   2.853  1.00  1.77           C  
ATOM   5083  C   GLU A 340     -33.704  40.247   2.548  1.00  1.77           C  
ATOM   5084  O   GLU A 340     -33.895  40.719   1.423  1.00  1.77           O  
ATOM   5085  CB  GLU A 340     -35.547  38.797   3.389  1.00  1.77           C  
ATOM   5086  CG  GLU A 340     -36.555  39.424   2.417  1.00  1.77           C  
ATOM   5087  CD  GLU A 340     -37.985  39.406   2.908  1.00  1.77           C  
ATOM   5088  OE1 GLU A 340     -38.237  39.903   3.994  1.00  1.77           O  
ATOM   5089  OE2 GLU A 340     -38.829  38.902   2.201  1.00  1.77           O  
ATOM   5090  H   GLU A 340     -33.553  37.719   4.646  1.00  1.77           H  
ATOM   5091  HA  GLU A 340     -34.096  38.232   1.919  1.00  1.77           H  
ATOM   5092 1HB  GLU A 340     -35.861  37.770   3.596  1.00  1.77           H  
ATOM   5093 2HB  GLU A 340     -35.586  39.352   4.326  1.00  1.77           H  
ATOM   5094 1HG  GLU A 340     -36.260  40.459   2.236  1.00  1.77           H  
ATOM   5095 2HG  GLU A 340     -36.497  38.890   1.469  1.00  1.77           H  
ATOM   5096  N   ILE A 341     -33.175  40.919   3.581  1.00  2.32           N  
ATOM   5097  CA  ILE A 341     -32.700  42.305   3.622  1.00  2.32           C  
ATOM   5098  C   ILE A 341     -33.846  43.264   3.915  1.00  2.32           C  
ATOM   5099  O   ILE A 341     -34.149  44.146   3.110  1.00  2.32           O  
ATOM   5100  OXT ILE A 341     -34.225  43.355   5.083  1.00  2.32           O  
ATOM   5101  CB  ILE A 341     -31.939  42.748   2.342  1.00  2.32           C  
ATOM   5102  CG1 ILE A 341     -30.722  41.807   2.069  1.00  2.32           C  
ATOM   5103  CG2 ILE A 341     -31.456  44.183   2.502  1.00  2.32           C  
ATOM   5104  CD1 ILE A 341     -29.721  41.718   3.206  1.00  2.32           C  
ATOM   5105  H   ILE A 341     -33.091  40.387   4.433  1.00  2.32           H  
ATOM   5106  HA  ILE A 341     -31.990  42.389   4.442  1.00  2.32           H  
ATOM   5107  HB  ILE A 341     -32.596  42.713   1.481  1.00  2.32           H  
ATOM   5108 1HG1 ILE A 341     -31.082  40.823   1.844  1.00  2.32           H  
ATOM   5109 2HG1 ILE A 341     -30.197  42.177   1.190  1.00  2.32           H  
ATOM   5110 1HG2 ILE A 341     -30.933  44.491   1.597  1.00  2.32           H  
ATOM   5111 2HG2 ILE A 341     -32.309  44.839   2.667  1.00  2.32           H  
ATOM   5112 3HG2 ILE A 341     -30.780  44.250   3.352  1.00  2.32           H  
ATOM   5113 1HD1 ILE A 341     -28.908  41.048   2.919  1.00  2.32           H  
ATOM   5114 2HD1 ILE A 341     -29.320  42.708   3.417  1.00  2.32           H  
ATOM   5115 3HD1 ILE A 341     -30.218  41.323   4.090  1.00  2.32           H  
ENDMDL

REMARK ID 699097 DOMAINID 689529 MODEL 3 82
MODEL     3
ATOM      1  N   MET A   1       4.415   0.607  -0.161  1.00  3.14           N  
ATOM      2  CA  MET A   1       3.701   1.218  -1.272  1.00  3.14           C  
ATOM      3  C   MET A   1       3.688   2.731  -1.088  1.00  3.14           C  
ATOM      4  O   MET A   1       4.742   3.361  -0.986  1.00  3.14           O  
ATOM      5  CB  MET A   1       2.276   0.656  -1.356  1.00  3.14           C  
ATOM      6  CG  MET A   1       2.185  -0.821  -1.706  1.00  3.14           C  
ATOM      7  SD  MET A   1       0.474  -1.419  -1.756  1.00  3.14           S  
ATOM      8  CE  MET A   1       0.736  -3.146  -2.130  1.00  3.14           C  
ATOM      9 1H   MET A   1       4.318  -0.396  -0.205  1.00  3.14           H  
ATOM     10 2H   MET A   1       5.391   0.857  -0.215  1.00  3.14           H  
ATOM     11 3H   MET A   1       4.030   0.948   0.710  1.00  3.14           H  
ATOM     12  HA  MET A   1       4.229   0.996  -2.198  1.00  3.14           H  
ATOM     13 1HB  MET A   1       1.758   0.812  -0.406  1.00  3.14           H  
ATOM     14 2HB  MET A   1       1.722   1.179  -2.136  1.00  3.14           H  
ATOM     15 1HG  MET A   1       2.638  -0.991  -2.683  1.00  3.14           H  
ATOM     16 2HG  MET A   1       2.734  -1.404  -0.969  1.00  3.14           H  
ATOM     17 1HE  MET A   1      -0.224  -3.653  -2.189  1.00  3.14           H  
ATOM     18 2HE  MET A   1       1.252  -3.237  -3.086  1.00  3.14           H  
ATOM     19 3HE  MET A   1       1.339  -3.602  -1.350  1.00  3.14           H  
ATOM     20  N   SER A   2       2.495   3.309  -1.053  1.00  2.39           N  
ATOM     21  CA  SER A   2       2.315   4.736  -0.819  1.00  2.39           C  
ATOM     22  C   SER A   2       2.400   5.046   0.667  1.00  2.39           C  
ATOM     23  O   SER A   2       2.394   4.132   1.491  1.00  2.39           O  
ATOM     24  CB  SER A   2       0.984   5.189  -1.387  1.00  2.39           C  
ATOM     25  OG  SER A   2      -0.092   4.577  -0.722  1.00  2.39           O  
ATOM     26  H   SER A   2       1.660   2.755  -1.161  1.00  2.39           H  
ATOM     27  HA  SER A   2       3.115   5.278  -1.327  1.00  2.39           H  
ATOM     28 1HB  SER A   2       0.901   6.273  -1.286  1.00  2.39           H  
ATOM     29 2HB  SER A   2       0.939   4.957  -2.447  1.00  2.39           H  
ATOM     30  HG  SER A   2       0.038   4.719   0.234  1.00  2.39           H  
ATOM     31  N   ASP A   3       2.461   6.337   1.005  1.00  1.75           N  
ATOM     32  CA  ASP A   3       2.462   6.778   2.404  1.00  1.75           C  
ATOM     33  C   ASP A   3       1.044   6.827   2.971  1.00  1.75           C  
ATOM     34  O   ASP A   3       0.839   6.851   4.183  1.00  1.75           O  
ATOM     35  CB  ASP A   3       3.086   8.169   2.505  1.00  1.75           C  
ATOM     36  CG  ASP A   3       2.327   9.201   1.654  1.00  1.75           C  
ATOM     37  OD1 ASP A   3       2.132   8.934   0.486  1.00  1.75           O  
ATOM     38  OD2 ASP A   3       1.926  10.239   2.170  1.00  1.75           O  
ATOM     39  H   ASP A   3       2.505   7.030   0.273  1.00  1.75           H  
ATOM     40  HA  ASP A   3       3.049   6.072   2.992  1.00  1.75           H  
ATOM     41 1HB  ASP A   3       3.076   8.494   3.545  1.00  1.75           H  
ATOM     42 2HB  ASP A   3       4.127   8.132   2.180  1.00  1.75           H  
ATOM     43  N   LYS A   4       0.078   6.829   2.062  1.00  1.28           N  
ATOM     44  CA  LYS A   4      -1.343   6.898   2.372  1.00  1.28           C  
ATOM     45  C   LYS A   4      -1.904   5.491   2.500  1.00  1.28           C  
ATOM     46  O   LYS A   4      -1.253   4.530   2.080  1.00  1.28           O  
ATOM     47  CB  LYS A   4      -2.096   7.650   1.278  1.00  1.28           C  
ATOM     48  CG  LYS A   4      -1.597   9.068   1.011  1.00  1.28           C  
ATOM     49  CD  LYS A   4      -1.799   9.949   2.219  1.00  1.28           C  
ATOM     50  CE  LYS A   4      -1.449  11.410   1.931  1.00  1.28           C  
ATOM     51  NZ  LYS A   4       0.013  11.602   1.693  1.00  1.28           N  
ATOM     52  H   LYS A   4       0.361   6.823   1.094  1.00  1.28           H  
ATOM     53  HA  LYS A   4      -1.480   7.413   3.325  1.00  1.28           H  
ATOM     54 1HB  LYS A   4      -2.053   7.087   0.346  1.00  1.28           H  
ATOM     55 2HB  LYS A   4      -3.131   7.721   1.571  1.00  1.28           H  
ATOM     56 1HG  LYS A   4      -0.532   9.042   0.767  1.00  1.28           H  
ATOM     57 2HG  LYS A   4      -2.136   9.493   0.167  1.00  1.28           H  
ATOM     58 1HD  LYS A   4      -2.841   9.881   2.531  1.00  1.28           H  
ATOM     59 2HD  LYS A   4      -1.162   9.586   3.034  1.00  1.28           H  
ATOM     60 1HE  LYS A   4      -1.995  11.740   1.050  1.00  1.28           H  
ATOM     61 2HE  LYS A   4      -1.749  12.020   2.783  1.00  1.28           H  
ATOM     62 1HZ  LYS A   4       0.221  12.560   1.510  1.00  1.28           H  
ATOM     63 2HZ  LYS A   4       0.564  11.293   2.508  1.00  1.28           H  
ATOM     64 3HZ  LYS A   4       0.330  11.039   0.906  1.00  1.28           H  
ATOM     65  N   MET A   5      -3.105   5.377   3.064  1.00  0.97           N  
ATOM     66  CA  MET A   5      -3.796   4.089   3.182  1.00  0.97           C  
ATOM     67  C   MET A   5      -5.215   4.152   2.629  1.00  0.97           C  
ATOM     68  O   MET A   5      -5.924   5.132   2.843  1.00  0.97           O  
ATOM     69  CB  MET A   5      -3.884   3.649   4.642  1.00  0.97           C  
ATOM     70  CG  MET A   5      -4.587   2.311   4.805  1.00  0.97           C  
ATOM     71  SD  MET A   5      -4.740   1.771   6.472  1.00  0.97           S  
ATOM     72  CE  MET A   5      -5.941   2.950   6.904  1.00  0.97           C  
ATOM     73  H   MET A   5      -3.555   6.219   3.427  1.00  0.97           H  
ATOM     74  HA  MET A   5      -3.250   3.338   2.607  1.00  0.97           H  
ATOM     75 1HB  MET A   5      -2.888   3.570   5.067  1.00  0.97           H  
ATOM     76 2HB  MET A   5      -4.428   4.401   5.222  1.00  0.97           H  
ATOM     77 1HG  MET A   5      -5.588   2.366   4.412  1.00  0.97           H  
ATOM     78 2HG  MET A   5      -4.044   1.573   4.238  1.00  0.97           H  
ATOM     79 1HE  MET A   5      -6.232   2.814   7.908  1.00  0.97           H  
ATOM     80 2HE  MET A   5      -5.528   3.952   6.776  1.00  0.97           H  
ATOM     81 3HE  MET A   5      -6.797   2.823   6.259  1.00  0.97           H  
ATOM     82  N   ILE A   6      -5.655   3.100   1.946  1.00  0.79           N  
ATOM     83  CA  ILE A   6      -7.040   3.047   1.505  1.00  0.79           C  
ATOM     84  C   ILE A   6      -7.842   2.182   2.459  1.00  0.79           C  
ATOM     85  O   ILE A   6      -7.476   1.027   2.715  1.00  0.79           O  
ATOM     86  CB  ILE A   6      -7.182   2.436   0.106  1.00  0.79           C  
ATOM     87  CG1 ILE A   6      -6.419   3.251  -0.917  1.00  0.79           C  
ATOM     88  CG2 ILE A   6      -8.671   2.350  -0.261  1.00  0.79           C  
ATOM     89  CD1 ILE A   6      -6.293   2.542  -2.248  1.00  0.79           C  
ATOM     90  H   ILE A   6      -5.047   2.312   1.746  1.00  0.79           H  
ATOM     91  HA  ILE A   6      -7.464   4.050   1.506  1.00  0.79           H  
ATOM     92  HB  ILE A   6      -6.761   1.434   0.103  1.00  0.79           H  
ATOM     93 1HG1 ILE A   6      -6.931   4.200  -1.069  1.00  0.79           H  
ATOM     94 2HG1 ILE A   6      -5.416   3.452  -0.538  1.00  0.79           H  
ATOM     95 1HG2 ILE A   6      -8.779   1.904  -1.248  1.00  0.79           H  
ATOM     96 2HG2 ILE A   6      -9.199   1.734   0.467  1.00  0.79           H  
ATOM     97 3HG2 ILE A   6      -9.099   3.354  -0.263  1.00  0.79           H  
ATOM     98 1HD1 ILE A   6      -5.736   3.170  -2.943  1.00  0.79           H  
ATOM     99 2HD1 ILE A   6      -5.763   1.598  -2.106  1.00  0.79           H  
ATOM    100 3HD1 ILE A   6      -7.284   2.344  -2.653  1.00  0.79           H  
ATOM    101  N   ALA A   7      -8.908   2.749   3.000  1.00  0.69           N  
ATOM    102  CA  ALA A   7      -9.785   2.005   3.871  1.00  0.69           C  
ATOM    103  C   ALA A   7     -11.119   1.799   3.179  1.00  0.69           C  
ATOM    104  O   ALA A   7     -11.717   2.754   2.670  1.00  0.69           O  
ATOM    105  CB  ALA A   7      -9.974   2.740   5.190  1.00  0.69           C  
ATOM    106  H   ALA A   7      -9.127   3.719   2.778  1.00  0.69           H  
ATOM    107  HA  ALA A   7      -9.350   1.028   4.052  1.00  0.69           H  
ATOM    108 1HB  ALA A   7     -10.639   2.166   5.839  1.00  0.69           H  
ATOM    109 2HB  ALA A   7      -9.018   2.864   5.672  1.00  0.69           H  
ATOM    110 3HB  ALA A   7     -10.404   3.713   4.992  1.00  0.69           H  
ATOM    111  N   GLU A   8     -11.595   0.563   3.139  1.00  0.65           N  
ATOM    112  CA  GLU A   8     -12.920   0.332   2.585  1.00  0.65           C  
ATOM    113  C   GLU A   8     -13.859   0.125   3.740  1.00  0.65           C  
ATOM    114  O   GLU A   8     -13.493  -0.528   4.708  1.00  0.65           O  
ATOM    115  CB  GLU A   8     -12.981  -0.861   1.629  1.00  0.65           C  
ATOM    116  CG  GLU A   8     -12.170  -0.693   0.357  1.00  0.65           C  
ATOM    117  CD  GLU A   8     -12.434  -1.780  -0.668  1.00  0.65           C  
ATOM    118  OE1 GLU A   8     -13.210  -2.674  -0.388  1.00  0.65           O  
ATOM    119  OE2 GLU A   8     -11.887  -1.698  -1.742  1.00  0.65           O  
ATOM    120  H   GLU A   8     -11.041  -0.209   3.510  1.00  0.65           H  
ATOM    121  HA  GLU A   8     -13.245   1.212   2.044  1.00  0.65           H  
ATOM    122 1HB  GLU A   8     -12.636  -1.741   2.139  1.00  0.65           H  
ATOM    123 2HB  GLU A   8     -14.022  -1.038   1.343  1.00  0.65           H  
ATOM    124 1HG  GLU A   8     -12.405   0.268  -0.077  1.00  0.65           H  
ATOM    125 2HG  GLU A   8     -11.109  -0.694   0.616  1.00  0.65           H  
ATOM    126  N   TYR A   9     -15.069   0.632   3.635  1.00  0.66           N  
ATOM    127  CA  TYR A   9     -16.019   0.485   4.721  1.00  0.66           C  
ATOM    128  C   TYR A   9     -17.189  -0.304   4.218  1.00  0.66           C  
ATOM    129  O   TYR A   9     -17.669  -0.049   3.120  1.00  0.66           O  
ATOM    130  CB  TYR A   9     -16.435   1.851   5.183  1.00  0.66           C  
ATOM    131  CG  TYR A   9     -15.246   2.676   5.662  1.00  0.66           C  
ATOM    132  CD1 TYR A   9     -14.442   3.277   4.718  1.00  0.66           C  
ATOM    133  CD2 TYR A   9     -14.964   2.857   7.007  1.00  0.66           C  
ATOM    134  CE1 TYR A   9     -13.382   4.027   5.097  1.00  0.66           C  
ATOM    135  CE2 TYR A   9     -13.894   3.623   7.387  1.00  0.66           C  
ATOM    136  CZ  TYR A   9     -13.102   4.205   6.435  1.00  0.66           C  
ATOM    137  OH  TYR A   9     -12.034   4.965   6.802  1.00  0.66           O  
ATOM    138  H   TYR A   9     -15.306   1.164   2.798  1.00  0.66           H  
ATOM    139  HA  TYR A   9     -15.565  -0.062   5.539  1.00  0.66           H  
ATOM    140 1HB  TYR A   9     -16.920   2.351   4.387  1.00  0.66           H  
ATOM    141 2HB  TYR A   9     -17.121   1.751   5.990  1.00  0.66           H  
ATOM    142  HD1 TYR A   9     -14.654   3.146   3.651  1.00  0.66           H  
ATOM    143  HD2 TYR A   9     -15.576   2.412   7.758  1.00  0.66           H  
ATOM    144  HE1 TYR A   9     -12.765   4.475   4.338  1.00  0.66           H  
ATOM    145  HE2 TYR A   9     -13.679   3.768   8.441  1.00  0.66           H  
ATOM    146  HH  TYR A   9     -11.573   5.245   6.006  1.00  0.66           H  
ATOM    147  N   ILE A  10     -17.613  -1.278   5.016  1.00  0.70           N  
ATOM    148  CA  ILE A  10     -18.650  -2.242   4.669  1.00  0.70           C  
ATOM    149  C   ILE A  10     -19.846  -2.235   5.636  1.00  0.70           C  
ATOM    150  O   ILE A  10     -19.677  -2.277   6.862  1.00  0.70           O  
ATOM    151  CB  ILE A  10     -17.997  -3.636   4.698  1.00  0.70           C  
ATOM    152  CG1 ILE A  10     -16.829  -3.678   3.742  1.00  0.70           C  
ATOM    153  CG2 ILE A  10     -18.987  -4.699   4.334  1.00  0.70           C  
ATOM    154  CD1 ILE A  10     -15.969  -4.822   4.003  1.00  0.70           C  
ATOM    155  H   ILE A  10     -17.132  -1.398   5.899  1.00  0.70           H  
ATOM    156  HA  ILE A  10     -19.008  -2.020   3.667  1.00  0.70           H  
ATOM    157  HB  ILE A  10     -17.605  -3.816   5.691  1.00  0.70           H  
ATOM    158 1HG1 ILE A  10     -17.195  -3.726   2.724  1.00  0.70           H  
ATOM    159 2HG1 ILE A  10     -16.219  -2.796   3.854  1.00  0.70           H  
ATOM    160 1HG2 ILE A  10     -18.498  -5.673   4.370  1.00  0.70           H  
ATOM    161 2HG2 ILE A  10     -19.806  -4.681   5.041  1.00  0.70           H  
ATOM    162 3HG2 ILE A  10     -19.364  -4.514   3.328  1.00  0.70           H  
ATOM    163 1HD1 ILE A  10     -15.132  -4.816   3.323  1.00  0.70           H  
ATOM    164 2HD1 ILE A  10     -15.611  -4.731   5.010  1.00  0.70           H  
ATOM    165 3HD1 ILE A  10     -16.532  -5.746   3.895  1.00  0.70           H  
ATOM    166  N   TRP A  11     -21.059  -2.204   5.088  1.00  0.76           N  
ATOM    167  CA  TRP A  11     -22.253  -2.244   5.934  1.00  0.76           C  
ATOM    168  C   TRP A  11     -23.406  -2.973   5.284  1.00  0.76           C  
ATOM    169  O   TRP A  11     -23.406  -3.239   4.087  1.00  0.76           O  
ATOM    170  CB  TRP A  11     -22.706  -0.837   6.332  1.00  0.76           C  
ATOM    171  CG  TRP A  11     -23.108   0.104   5.183  1.00  0.76           C  
ATOM    172  CD1 TRP A  11     -24.358   0.374   4.677  1.00  0.76           C  
ATOM    173  CD2 TRP A  11     -22.208   0.896   4.422  1.00  0.76           C  
ATOM    174  NE1 TRP A  11     -24.269   1.316   3.688  1.00  0.76           N  
ATOM    175  CE2 TRP A  11     -22.967   1.642   3.517  1.00  0.76           C  
ATOM    176  CE3 TRP A  11     -20.853   1.038   4.433  1.00  0.76           C  
ATOM    177  CZ2 TRP A  11     -22.385   2.521   2.642  1.00  0.76           C  
ATOM    178  CZ3 TRP A  11     -20.279   1.882   3.554  1.00  0.76           C  
ATOM    179  CH2 TRP A  11     -21.012   2.615   2.676  1.00  0.76           C  
ATOM    180  H   TRP A  11     -21.139  -2.130   4.074  1.00  0.76           H  
ATOM    181  HA  TRP A  11     -21.999  -2.777   6.849  1.00  0.76           H  
ATOM    182 1HB  TRP A  11     -23.555  -0.922   7.001  1.00  0.76           H  
ATOM    183 2HB  TRP A  11     -21.913  -0.364   6.899  1.00  0.76           H  
ATOM    184  HD1 TRP A  11     -25.283  -0.070   5.015  1.00  0.76           H  
ATOM    185  HE1 TRP A  11     -25.034   1.706   3.154  1.00  0.76           H  
ATOM    186  HE3 TRP A  11     -20.240   0.473   5.125  1.00  0.76           H  
ATOM    187  HZ2 TRP A  11     -22.967   3.110   1.932  1.00  0.76           H  
ATOM    188  HZ3 TRP A  11     -19.210   1.941   3.588  1.00  0.76           H  
ATOM    189  HH2 TRP A  11     -20.506   3.285   1.989  1.00  0.76           H  
ATOM    190  N   ILE A  12     -24.396  -3.308   6.092  1.00  0.84           N  
ATOM    191  CA  ILE A  12     -25.571  -4.006   5.598  1.00  0.84           C  
ATOM    192  C   ILE A  12     -26.629  -2.978   5.198  1.00  0.84           C  
ATOM    193  O   ILE A  12     -26.907  -2.049   5.952  1.00  0.84           O  
ATOM    194  CB  ILE A  12     -26.092  -4.975   6.676  1.00  0.84           C  
ATOM    195  CG1 ILE A  12     -25.015  -5.985   7.015  1.00  0.84           C  
ATOM    196  CG2 ILE A  12     -27.288  -5.737   6.131  1.00  0.84           C  
ATOM    197  CD1 ILE A  12     -25.317  -6.773   8.228  1.00  0.84           C  
ATOM    198  H   ILE A  12     -24.334  -3.073   7.073  1.00  0.84           H  
ATOM    199  HA  ILE A  12     -25.305  -4.583   4.717  1.00  0.84           H  
ATOM    200  HB  ILE A  12     -26.368  -4.430   7.577  1.00  0.84           H  
ATOM    201 1HG1 ILE A  12     -24.913  -6.682   6.183  1.00  0.84           H  
ATOM    202 2HG1 ILE A  12     -24.066  -5.471   7.161  1.00  0.84           H  
ATOM    203 1HG2 ILE A  12     -27.648  -6.435   6.883  1.00  0.84           H  
ATOM    204 2HG2 ILE A  12     -28.076  -5.032   5.881  1.00  0.84           H  
ATOM    205 3HG2 ILE A  12     -26.995  -6.289   5.230  1.00  0.84           H  
ATOM    206 1HD1 ILE A  12     -24.519  -7.465   8.387  1.00  0.84           H  
ATOM    207 2HD1 ILE A  12     -25.408  -6.113   9.091  1.00  0.84           H  
ATOM    208 3HD1 ILE A  12     -26.244  -7.315   8.088  1.00  0.84           H  
ATOM    209  N   GLY A  13     -27.175  -3.120   3.993  1.00  0.94           N  
ATOM    210  CA  GLY A  13     -28.161  -2.156   3.499  1.00  0.94           C  
ATOM    211  C   GLY A  13     -29.550  -2.414   4.059  1.00  0.94           C  
ATOM    212  O   GLY A  13     -29.742  -3.328   4.864  1.00  0.94           O  
ATOM    213  H   GLY A  13     -26.891  -3.917   3.420  1.00  0.94           H  
ATOM    214 1HA  GLY A  13     -27.842  -1.145   3.756  1.00  0.94           H  
ATOM    215 2HA  GLY A  13     -28.200  -2.214   2.414  1.00  0.94           H  
ATOM    216  N   GLY A  14     -30.543  -1.660   3.577  1.00  1.04           N  
ATOM    217  CA  GLY A  14     -31.914  -1.753   4.084  1.00  1.04           C  
ATOM    218  C   GLY A  14     -32.524  -3.149   3.999  1.00  1.04           C  
ATOM    219  O   GLY A  14     -33.352  -3.525   4.827  1.00  1.04           O  
ATOM    220  H   GLY A  14     -30.349  -0.943   2.876  1.00  1.04           H  
ATOM    221 1HA  GLY A  14     -31.927  -1.417   5.119  1.00  1.04           H  
ATOM    222 2HA  GLY A  14     -32.539  -1.057   3.529  1.00  1.04           H  
ATOM    223  N   SER A  15     -32.117  -3.927   2.995  1.00  1.12           N  
ATOM    224  CA  SER A  15     -32.639  -5.279   2.819  1.00  1.12           C  
ATOM    225  C   SER A  15     -32.288  -6.232   3.952  1.00  1.12           C  
ATOM    226  O   SER A  15     -32.919  -7.277   4.106  1.00  1.12           O  
ATOM    227  CB  SER A  15     -32.071  -5.888   1.553  1.00  1.12           C  
ATOM    228  OG  SER A  15     -30.658  -6.104   1.670  1.00  1.12           O  
ATOM    229  H   SER A  15     -31.434  -3.561   2.349  1.00  1.12           H  
ATOM    230  HA  SER A  15     -33.725  -5.217   2.744  1.00  1.12           H  
ATOM    231 1HB  SER A  15     -32.568  -6.838   1.362  1.00  1.12           H  
ATOM    232 2HB  SER A  15     -32.274  -5.236   0.706  1.00  1.12           H  
ATOM    233  HG  SER A  15     -30.264  -5.223   1.593  1.00  1.12           H  
ATOM    234  N   GLY A  16     -31.207  -5.937   4.673  1.00  1.14           N  
ATOM    235  CA  GLY A  16     -30.735  -6.800   5.742  1.00  1.14           C  
ATOM    236  C   GLY A  16     -29.938  -7.995   5.199  1.00  1.14           C  
ATOM    237  O   GLY A  16     -29.424  -8.803   5.974  1.00  1.14           O  
ATOM    238  H   GLY A  16     -30.726  -5.049   4.530  1.00  1.14           H  
ATOM    239 1HA  GLY A  16     -30.125  -6.219   6.432  1.00  1.14           H  
ATOM    240 2HA  GLY A  16     -31.589  -7.161   6.311  1.00  1.14           H  
ATOM    241  N   LYS A  17     -29.826  -8.101   3.864  1.00  1.11           N  
ATOM    242  CA  LYS A  17     -29.162  -9.227   3.212  1.00  1.11           C  
ATOM    243  C   LYS A  17     -27.906  -8.830   2.450  1.00  1.11           C  
ATOM    244  O   LYS A  17     -26.947  -9.597   2.373  1.00  1.11           O  
ATOM    245  CB  LYS A  17     -30.135  -9.878   2.224  1.00  1.11           C  
ATOM    246  CG  LYS A  17     -31.350 -10.549   2.860  1.00  1.11           C  
ATOM    247  CD  LYS A  17     -32.219 -11.252   1.807  1.00  1.11           C  
ATOM    248  CE  LYS A  17     -33.004 -10.229   0.963  1.00  1.11           C  
ATOM    249  NZ  LYS A  17     -33.974 -10.889   0.011  1.00  1.11           N  
ATOM    250  H   LYS A  17     -30.243  -7.389   3.272  1.00  1.11           H  
ATOM    251  HA  LYS A  17     -28.885  -9.954   3.974  1.00  1.11           H  
ATOM    252 1HB  LYS A  17     -30.501  -9.118   1.531  1.00  1.11           H  
ATOM    253 2HB  LYS A  17     -29.606 -10.628   1.636  1.00  1.11           H  
ATOM    254 1HG  LYS A  17     -31.011 -11.286   3.594  1.00  1.11           H  
ATOM    255 2HG  LYS A  17     -31.950  -9.797   3.376  1.00  1.11           H  
ATOM    256 1HD  LYS A  17     -31.585 -11.843   1.145  1.00  1.11           H  
ATOM    257 2HD  LYS A  17     -32.924 -11.922   2.300  1.00  1.11           H  
ATOM    258 1HE  LYS A  17     -33.559  -9.571   1.632  1.00  1.11           H  
ATOM    259 2HE  LYS A  17     -32.298  -9.629   0.388  1.00  1.11           H  
ATOM    260 1HZ  LYS A  17     -34.473 -10.196  -0.519  1.00  1.11           H  
ATOM    261 2HZ  LYS A  17     -33.486 -11.492  -0.623  1.00  1.11           H  
ATOM    262 3HZ  LYS A  17     -34.675 -11.454   0.517  1.00  1.11           H  
ATOM    263  N   ASN A  18     -27.941  -7.657   1.831  1.00  1.04           N  
ATOM    264  CA  ASN A  18     -26.837  -7.222   0.975  1.00  1.04           C  
ATOM    265  C   ASN A  18     -25.820  -6.332   1.672  1.00  1.04           C  
ATOM    266  O   ASN A  18     -26.190  -5.530   2.538  1.00  1.04           O  
ATOM    267  CB  ASN A  18     -27.414  -6.487  -0.208  1.00  1.04           C  
ATOM    268  CG  ASN A  18     -28.205  -7.385  -1.112  1.00  1.04           C  
ATOM    269  OD1 ASN A  18     -27.654  -8.160  -1.904  1.00  1.04           O  
ATOM    270  ND2 ASN A  18     -29.504  -7.331  -0.967  1.00  1.04           N  
ATOM    271  H   ASN A  18     -28.776  -7.079   1.913  1.00  1.04           H  
ATOM    272  HA  ASN A  18     -26.305  -8.108   0.624  1.00  1.04           H  
ATOM    273 1HB  ASN A  18     -28.064  -5.685   0.146  1.00  1.04           H  
ATOM    274 2HB  ASN A  18     -26.606  -6.025  -0.779  1.00  1.04           H  
ATOM    275 1HD2 ASN A  18     -30.094  -7.914  -1.526  1.00  1.04           H  
ATOM    276 2HD2 ASN A  18     -29.905  -6.735  -0.255  1.00  1.04           H  
ATOM    277  N   LEU A  19     -24.563  -6.412   1.216  1.00  0.96           N  
ATOM    278  CA  LEU A  19     -23.517  -5.505   1.681  1.00  0.96           C  
ATOM    279  C   LEU A  19     -23.284  -4.359   0.713  1.00  0.96           C  
ATOM    280  O   LEU A  19     -23.358  -4.520  -0.508  1.00  0.96           O  
ATOM    281  CB  LEU A  19     -22.182  -6.216   1.933  1.00  0.96           C  
ATOM    282  CG  LEU A  19     -22.165  -7.248   3.041  1.00  0.96           C  
ATOM    283  CD1 LEU A  19     -20.778  -7.904   3.088  1.00  0.96           C  
ATOM    284  CD2 LEU A  19     -22.507  -6.535   4.371  1.00  0.96           C  
ATOM    285  H   LEU A  19     -24.333  -7.110   0.519  1.00  0.96           H  
ATOM    286  HA  LEU A  19     -23.843  -5.082   2.626  1.00  0.96           H  
ATOM    287 1HB  LEU A  19     -21.873  -6.708   1.012  1.00  0.96           H  
ATOM    288 2HB  LEU A  19     -21.439  -5.456   2.178  1.00  0.96           H  
ATOM    289  HG  LEU A  19     -22.901  -8.020   2.842  1.00  0.96           H  
ATOM    290 1HD1 LEU A  19     -20.731  -8.643   3.877  1.00  0.96           H  
ATOM    291 2HD1 LEU A  19     -20.572  -8.389   2.132  1.00  0.96           H  
ATOM    292 3HD1 LEU A  19     -20.033  -7.148   3.274  1.00  0.96           H  
ATOM    293 1HD2 LEU A  19     -22.498  -7.230   5.196  1.00  0.96           H  
ATOM    294 2HD2 LEU A  19     -21.784  -5.755   4.563  1.00  0.96           H  
ATOM    295 3HD2 LEU A  19     -23.493  -6.090   4.284  1.00  0.96           H  
ATOM    296  N   ILE A  20     -22.987  -3.212   1.295  1.00  0.88           N  
ATOM    297  CA  ILE A  20     -22.705  -1.956   0.625  1.00  0.88           C  
ATOM    298  C   ILE A  20     -21.342  -1.449   1.066  1.00  0.88           C  
ATOM    299  O   ILE A  20     -20.962  -1.633   2.225  1.00  0.88           O  
ATOM    300  CB  ILE A  20     -23.774  -0.923   0.957  1.00  0.88           C  
ATOM    301  CG1 ILE A  20     -25.129  -1.445   0.542  1.00  0.88           C  
ATOM    302  CG2 ILE A  20     -23.501   0.389   0.227  1.00  0.88           C  
ATOM    303  CD1 ILE A  20     -26.204  -0.596   1.011  1.00  0.88           C  
ATOM    304  H   ILE A  20     -22.987  -3.208   2.311  1.00  0.88           H  
ATOM    305  HA  ILE A  20     -22.686  -2.121  -0.452  1.00  0.88           H  
ATOM    306  HB  ILE A  20     -23.787  -0.770   2.024  1.00  0.88           H  
ATOM    307 1HG1 ILE A  20     -25.174  -1.515  -0.543  1.00  0.88           H  
ATOM    308 2HG1 ILE A  20     -25.289  -2.434   0.965  1.00  0.88           H  
ATOM    309 1HG2 ILE A  20     -24.272   1.111   0.478  1.00  0.88           H  
ATOM    310 2HG2 ILE A  20     -22.541   0.784   0.514  1.00  0.88           H  
ATOM    311 3HG2 ILE A  20     -23.507   0.211  -0.846  1.00  0.88           H  
ATOM    312 1HD1 ILE A  20     -27.162  -0.995   0.692  1.00  0.88           H  
ATOM    313 2HD1 ILE A  20     -26.168  -0.534   2.097  1.00  0.88           H  
ATOM    314 3HD1 ILE A  20     -26.059   0.377   0.587  1.00  0.88           H  
ATOM    315  N   SER A  21     -20.557  -0.895   0.148  1.00  0.81           N  
ATOM    316  CA  SER A  21     -19.263  -0.390   0.575  1.00  0.81           C  
ATOM    317  C   SER A  21     -18.787   0.872  -0.139  1.00  0.81           C  
ATOM    318  O   SER A  21     -19.272   1.202  -1.225  1.00  0.81           O  
ATOM    319  CB  SER A  21     -18.226  -1.481   0.401  1.00  0.81           C  
ATOM    320  OG  SER A  21     -18.071  -1.834  -0.944  1.00  0.81           O  
ATOM    321  H   SER A  21     -20.868  -0.787  -0.806  1.00  0.81           H  
ATOM    322  HA  SER A  21     -19.360  -0.148   1.622  1.00  0.81           H  
ATOM    323 1HB  SER A  21     -17.268  -1.135   0.794  1.00  0.81           H  
ATOM    324 2HB  SER A  21     -18.513  -2.353   0.984  1.00  0.81           H  
ATOM    325  HG  SER A  21     -17.291  -2.413  -0.958  1.00  0.81           H  
ATOM    326  N   PHE A  22     -17.808   1.569   0.469  1.00  0.78           N  
ATOM    327  CA  PHE A  22     -17.218   2.740  -0.203  1.00  0.78           C  
ATOM    328  C   PHE A  22     -15.756   2.813   0.238  1.00  0.78           C  
ATOM    329  O   PHE A  22     -15.380   2.192   1.235  1.00  0.78           O  
ATOM    330  CB  PHE A  22     -17.863   4.081   0.210  1.00  0.78           C  
ATOM    331  CG  PHE A  22     -17.335   4.742   1.479  1.00  0.78           C  
ATOM    332  CD1 PHE A  22     -16.428   5.767   1.323  1.00  0.78           C  
ATOM    333  CD2 PHE A  22     -17.639   4.383   2.727  1.00  0.78           C  
ATOM    334  CE1 PHE A  22     -15.874   6.412   2.373  1.00  0.78           C  
ATOM    335  CE2 PHE A  22     -17.065   5.032   3.808  1.00  0.78           C  
ATOM    336  CZ  PHE A  22     -16.185   6.044   3.625  1.00  0.78           C  
ATOM    337  H   PHE A  22     -17.499   1.241   1.384  1.00  0.78           H  
ATOM    338  HA  PHE A  22     -17.265   2.611  -1.285  1.00  0.78           H  
ATOM    339 1HB  PHE A  22     -17.741   4.793  -0.605  1.00  0.78           H  
ATOM    340 2HB  PHE A  22     -18.931   3.932   0.334  1.00  0.78           H  
ATOM    341  HD1 PHE A  22     -16.159   6.074   0.314  1.00  0.78           H  
ATOM    342  HD2 PHE A  22     -18.314   3.601   2.877  1.00  0.78           H  
ATOM    343  HE1 PHE A  22     -15.182   7.222   2.189  1.00  0.78           H  
ATOM    344  HE2 PHE A  22     -17.311   4.738   4.806  1.00  0.78           H  
ATOM    345  HZ  PHE A  22     -15.742   6.551   4.478  1.00  0.78           H  
ATOM    346  N   SER A  23     -14.921   3.582  -0.463  1.00  0.77           N  
ATOM    347  CA  SER A  23     -13.535   3.718  -0.002  1.00  0.77           C  
ATOM    348  C   SER A  23     -13.142   5.150   0.370  1.00  0.77           C  
ATOM    349  O   SER A  23     -13.671   6.117  -0.185  1.00  0.77           O  
ATOM    350  CB  SER A  23     -12.598   3.199  -1.067  1.00  0.77           C  
ATOM    351  OG  SER A  23     -12.679   3.979  -2.229  1.00  0.77           O  
ATOM    352  H   SER A  23     -15.239   4.072  -1.287  1.00  0.77           H  
ATOM    353  HA  SER A  23     -13.407   3.114   0.888  1.00  0.77           H  
ATOM    354 1HB  SER A  23     -11.581   3.208  -0.685  1.00  0.77           H  
ATOM    355 2HB  SER A  23     -12.852   2.171  -1.303  1.00  0.77           H  
ATOM    356  HG  SER A  23     -12.401   4.862  -1.971  1.00  0.77           H  
ATOM    357  N   LYS A  24     -12.151   5.262   1.262  1.00  0.78           N  
ATOM    358  CA  LYS A  24     -11.595   6.543   1.700  1.00  0.78           C  
ATOM    359  C   LYS A  24     -10.083   6.480   1.853  1.00  0.78           C  
ATOM    360  O   LYS A  24      -9.538   5.508   2.384  1.00  0.78           O  
ATOM    361  CB  LYS A  24     -12.181   6.965   3.049  1.00  0.78           C  
ATOM    362  CG  LYS A  24     -11.832   8.368   3.513  1.00  0.78           C  
ATOM    363  CD  LYS A  24     -12.667   8.770   4.733  1.00  0.78           C  
ATOM    364  CE  LYS A  24     -12.227  10.130   5.280  1.00  0.78           C  
ATOM    365  NZ  LYS A  24     -12.422  11.229   4.282  1.00  0.78           N  
ATOM    366  H   LYS A  24     -11.805   4.404   1.689  1.00  0.78           H  
ATOM    367  HA  LYS A  24     -11.827   7.300   0.951  1.00  0.78           H  
ATOM    368 1HB  LYS A  24     -13.235   6.836   3.062  1.00  0.78           H  
ATOM    369 2HB  LYS A  24     -11.768   6.317   3.810  1.00  0.78           H  
ATOM    370 1HG  LYS A  24     -10.773   8.414   3.780  1.00  0.78           H  
ATOM    371 2HG  LYS A  24     -12.014   9.075   2.706  1.00  0.78           H  
ATOM    372 1HD  LYS A  24     -13.725   8.815   4.456  1.00  0.78           H  
ATOM    373 2HD  LYS A  24     -12.550   8.018   5.516  1.00  0.78           H  
ATOM    374 1HE  LYS A  24     -12.806  10.357   6.176  1.00  0.78           H  
ATOM    375 2HE  LYS A  24     -11.171  10.081   5.546  1.00  0.78           H  
ATOM    376 1HZ  LYS A  24     -12.115  12.105   4.681  1.00  0.78           H  
ATOM    377 2HZ  LYS A  24     -11.873  11.026   3.455  1.00  0.78           H  
ATOM    378 3HZ  LYS A  24     -13.396  11.298   4.031  1.00  0.78           H  
ATOM    379  N   THR A  25      -9.393   7.511   1.384  1.00  0.82           N  
ATOM    380  CA  THR A  25      -7.954   7.552   1.584  1.00  0.82           C  
ATOM    381  C   THR A  25      -7.637   8.277   2.890  1.00  0.82           C  
ATOM    382  O   THR A  25      -8.120   9.389   3.128  1.00  0.82           O  
ATOM    383  CB  THR A  25      -7.229   8.230   0.411  1.00  0.82           C  
ATOM    384  OG1 THR A  25      -7.479   7.495  -0.795  1.00  0.82           O  
ATOM    385  CG2 THR A  25      -5.730   8.247   0.677  1.00  0.82           C  
ATOM    386  H   THR A  25      -9.865   8.277   0.922  1.00  0.82           H  
ATOM    387  HA  THR A  25      -7.579   6.535   1.666  1.00  0.82           H  
ATOM    388  HB  THR A  25      -7.592   9.249   0.292  1.00  0.82           H  
ATOM    389  HG1 THR A  25      -7.111   6.612  -0.706  1.00  0.82           H  
ATOM    390 1HG2 THR A  25      -5.213   8.718  -0.156  1.00  0.82           H  
ATOM    391 2HG2 THR A  25      -5.523   8.806   1.591  1.00  0.82           H  
ATOM    392 3HG2 THR A  25      -5.378   7.220   0.793  1.00  0.82           H  
ATOM    393  N   LEU A  26      -6.855   7.623   3.737  1.00  0.86           N  
ATOM    394  CA  LEU A  26      -6.458   8.148   5.027  1.00  0.86           C  
ATOM    395  C   LEU A  26      -4.978   8.521   5.006  1.00  0.86           C  
ATOM    396  O   LEU A  26      -4.171   7.904   4.304  1.00  0.86           O  
ATOM    397  CB  LEU A  26      -6.777   7.120   6.123  1.00  0.86           C  
ATOM    398  CG  LEU A  26      -8.286   6.692   6.187  1.00  0.86           C  
ATOM    399  CD1 LEU A  26      -8.484   5.657   7.245  1.00  0.86           C  
ATOM    400  CD2 LEU A  26      -9.156   7.892   6.474  1.00  0.86           C  
ATOM    401  H   LEU A  26      -6.516   6.709   3.458  1.00  0.86           H  
ATOM    402  HA  LEU A  26      -7.034   9.051   5.229  1.00  0.86           H  
ATOM    403 1HB  LEU A  26      -6.185   6.222   5.935  1.00  0.86           H  
ATOM    404 2HB  LEU A  26      -6.491   7.525   7.092  1.00  0.86           H  
ATOM    405  HG  LEU A  26      -8.576   6.254   5.225  1.00  0.86           H  
ATOM    406 1HD1 LEU A  26      -9.524   5.368   7.258  1.00  0.86           H  
ATOM    407 2HD1 LEU A  26      -7.883   4.806   7.027  1.00  0.86           H  
ATOM    408 3HD1 LEU A  26      -8.204   6.064   8.216  1.00  0.86           H  
ATOM    409 1HD2 LEU A  26     -10.200   7.579   6.505  1.00  0.86           H  
ATOM    410 2HD2 LEU A  26      -8.879   8.324   7.435  1.00  0.86           H  
ATOM    411 3HD2 LEU A  26      -9.020   8.634   5.689  1.00  0.86           H  
ATOM    412  N   SER A  27      -4.608   9.518   5.807  1.00  0.89           N  
ATOM    413  CA  SER A  27      -3.223   9.997   5.876  1.00  0.89           C  
ATOM    414  C   SER A  27      -2.259   9.109   6.667  1.00  0.89           C  
ATOM    415  O   SER A  27      -1.050   9.343   6.654  1.00  0.89           O  
ATOM    416  CB  SER A  27      -3.201  11.395   6.446  1.00  0.89           C  
ATOM    417  OG  SER A  27      -3.599  11.400   7.788  1.00  0.89           O  
ATOM    418  H   SER A  27      -5.310   9.981   6.368  1.00  0.89           H  
ATOM    419  HA  SER A  27      -2.847  10.051   4.861  1.00  0.89           H  
ATOM    420 1HB  SER A  27      -2.197  11.809   6.359  1.00  0.89           H  
ATOM    421 2HB  SER A  27      -3.868  12.030   5.865  1.00  0.89           H  
ATOM    422  HG  SER A  27      -2.870  11.009   8.279  1.00  0.89           H  
ATOM    423  N   LYS A  28      -2.791   8.122   7.375  1.00  0.90           N  
ATOM    424  CA  LYS A  28      -1.969   7.229   8.185  1.00  0.90           C  
ATOM    425  C   LYS A  28      -2.528   5.819   8.185  1.00  0.90           C  
ATOM    426  O   LYS A  28      -3.710   5.610   7.907  1.00  0.90           O  
ATOM    427  CB  LYS A  28      -1.898   7.707   9.632  1.00  0.90           C  
ATOM    428  CG  LYS A  28      -3.250   7.666  10.361  1.00  0.90           C  
ATOM    429  CD  LYS A  28      -3.116   8.119  11.803  1.00  0.90           C  
ATOM    430  CE  LYS A  28      -4.428   7.971  12.564  1.00  0.90           C  
ATOM    431  NZ  LYS A  28      -4.282   8.399  13.984  1.00  0.90           N  
ATOM    432  H   LYS A  28      -3.788   7.986   7.339  1.00  0.90           H  
ATOM    433  HA  LYS A  28      -0.963   7.194   7.763  1.00  0.90           H  
ATOM    434 1HB  LYS A  28      -1.206   7.072  10.189  1.00  0.90           H  
ATOM    435 2HB  LYS A  28      -1.515   8.725   9.666  1.00  0.90           H  
ATOM    436 1HG  LYS A  28      -3.960   8.312   9.848  1.00  0.90           H  
ATOM    437 2HG  LYS A  28      -3.637   6.646  10.345  1.00  0.90           H  
ATOM    438 1HD  LYS A  28      -2.353   7.515  12.297  1.00  0.90           H  
ATOM    439 2HD  LYS A  28      -2.805   9.162  11.830  1.00  0.90           H  
ATOM    440 1HE  LYS A  28      -5.191   8.582  12.086  1.00  0.90           H  
ATOM    441 2HE  LYS A  28      -4.747   6.924  12.540  1.00  0.90           H  
ATOM    442 1HZ  LYS A  28      -5.166   8.291  14.463  1.00  0.90           H  
ATOM    443 2HZ  LYS A  28      -3.583   7.819  14.433  1.00  0.90           H  
ATOM    444 3HZ  LYS A  28      -3.996   9.367  14.019  1.00  0.90           H  
ATOM    445  N   SER A  29      -1.687   4.842   8.521  1.00  0.89           N  
ATOM    446  CA  SER A  29      -2.210   3.496   8.669  1.00  0.89           C  
ATOM    447  C   SER A  29      -3.061   3.450   9.928  1.00  0.89           C  
ATOM    448  O   SER A  29      -2.834   4.242  10.844  1.00  0.89           O  
ATOM    449  CB  SER A  29      -1.087   2.485   8.752  1.00  0.89           C  
ATOM    450  OG  SER A  29      -0.347   2.647   9.927  1.00  0.89           O  
ATOM    451  H   SER A  29      -0.714   5.042   8.704  1.00  0.89           H  
ATOM    452  HA  SER A  29      -2.830   3.271   7.813  1.00  0.89           H  
ATOM    453 1HB  SER A  29      -1.505   1.479   8.715  1.00  0.89           H  
ATOM    454 2HB  SER A  29      -0.434   2.597   7.887  1.00  0.89           H  
ATOM    455  HG  SER A  29      -0.950   2.444  10.650  1.00  0.89           H  
ATOM    456  N   VAL A  30      -3.976   2.490  10.000  1.00  0.86           N  
ATOM    457  CA  VAL A  30      -4.848   2.333  11.163  1.00  0.86           C  
ATOM    458  C   VAL A  30      -4.795   0.953  11.798  1.00  0.86           C  
ATOM    459  O   VAL A  30      -4.832  -0.061  11.099  1.00  0.86           O  
ATOM    460  CB  VAL A  30      -6.284   2.695  10.778  1.00  0.86           C  
ATOM    461  CG1 VAL A  30      -7.165   2.427  11.893  1.00  0.86           C  
ATOM    462  CG2 VAL A  30      -6.338   4.198  10.432  1.00  0.86           C  
ATOM    463  H   VAL A  30      -4.092   1.868   9.211  1.00  0.86           H  
ATOM    464  HA  VAL A  30      -4.530   3.052  11.921  1.00  0.86           H  
ATOM    465  HB  VAL A  30      -6.611   2.095   9.952  1.00  0.86           H  
ATOM    466 1HG1 VAL A  30      -8.164   2.695  11.648  1.00  0.86           H  
ATOM    467 2HG1 VAL A  30      -7.128   1.381  12.139  1.00  0.86           H  
ATOM    468 3HG1 VAL A  30      -6.825   3.003  12.713  1.00  0.86           H  
ATOM    469 1HG2 VAL A  30      -7.331   4.478  10.178  1.00  0.86           H  
ATOM    470 2HG2 VAL A  30      -6.015   4.773  11.303  1.00  0.86           H  
ATOM    471 3HG2 VAL A  30      -5.685   4.425   9.593  1.00  0.86           H  
ATOM    472  N   GLU A  31      -4.671   0.924  13.134  1.00  0.81           N  
ATOM    473  CA  GLU A  31      -4.596  -0.338  13.873  1.00  0.81           C  
ATOM    474  C   GLU A  31      -5.855  -0.668  14.688  1.00  0.81           C  
ATOM    475  O   GLU A  31      -5.938  -1.734  15.298  1.00  0.81           O  
ATOM    476  CB  GLU A  31      -3.376  -0.333  14.794  1.00  0.81           C  
ATOM    477  CG  GLU A  31      -2.028  -0.257  14.060  1.00  0.81           C  
ATOM    478  CD  GLU A  31      -0.825  -0.273  14.989  1.00  0.81           C  
ATOM    479  OE1 GLU A  31      -1.011  -0.308  16.182  1.00  0.81           O  
ATOM    480  OE2 GLU A  31       0.277  -0.249  14.492  1.00  0.81           O  
ATOM    481  H   GLU A  31      -4.664   1.811  13.661  1.00  0.81           H  
ATOM    482  HA  GLU A  31      -4.459  -1.140  13.149  1.00  0.81           H  
ATOM    483 1HB  GLU A  31      -3.439   0.524  15.468  1.00  0.81           H  
ATOM    484 2HB  GLU A  31      -3.379  -1.233  15.407  1.00  0.81           H  
ATOM    485 1HG  GLU A  31      -1.955  -1.102  13.375  1.00  0.81           H  
ATOM    486 2HG  GLU A  31      -2.007   0.656  13.465  1.00  0.81           H  
ATOM    487  N   ASP A  32      -6.828   0.239  14.699  1.00  0.76           N  
ATOM    488  CA  ASP A  32      -8.046   0.073  15.497  1.00  0.76           C  
ATOM    489  C   ASP A  32      -9.217   0.832  14.885  1.00  0.76           C  
ATOM    490  O   ASP A  32      -9.074   1.934  14.370  1.00  0.76           O  
ATOM    491  CB  ASP A  32      -7.814   0.524  16.948  1.00  0.76           C  
ATOM    492  CG  ASP A  32      -8.925   0.098  17.952  1.00  0.76           C  
ATOM    493  OD1 ASP A  32     -10.043   0.608  17.874  1.00  0.76           O  
ATOM    494  OD2 ASP A  32      -8.643  -0.726  18.787  1.00  0.76           O  
ATOM    495  H   ASP A  32      -6.695   1.088  14.166  1.00  0.76           H  
ATOM    496  HA  ASP A  32      -8.303  -0.987  15.509  1.00  0.76           H  
ATOM    497 1HB  ASP A  32      -6.866   0.115  17.301  1.00  0.76           H  
ATOM    498 2HB  ASP A  32      -7.719   1.611  16.974  1.00  0.76           H  
ATOM    499  N   ALA A  33     -10.402   0.240  14.956  1.00  0.72           N  
ATOM    500  CA  ALA A  33     -11.615   0.843  14.406  1.00  0.72           C  
ATOM    501  C   ALA A  33     -11.888   2.222  15.003  1.00  0.72           C  
ATOM    502  O   ALA A  33     -12.397   3.111  14.321  1.00  0.72           O  
ATOM    503  CB  ALA A  33     -12.791  -0.077  14.651  1.00  0.72           C  
ATOM    504  H   ALA A  33     -10.468  -0.656  15.422  1.00  0.72           H  
ATOM    505  HA  ALA A  33     -11.483   0.968  13.337  1.00  0.72           H  
ATOM    506 1HB  ALA A  33     -13.688   0.352  14.223  1.00  0.72           H  
ATOM    507 2HB  ALA A  33     -12.602  -1.043  14.195  1.00  0.72           H  
ATOM    508 3HB  ALA A  33     -12.935  -0.206  15.723  1.00  0.72           H  
ATOM    509  N   SER A  34     -11.511   2.427  16.268  1.00  0.70           N  
ATOM    510  CA  SER A  34     -11.748   3.698  16.945  1.00  0.70           C  
ATOM    511  C   SER A  34     -10.898   4.847  16.390  1.00  0.70           C  
ATOM    512  O   SER A  34     -11.141   6.011  16.711  1.00  0.70           O  
ATOM    513  CB  SER A  34     -11.535   3.542  18.441  1.00  0.70           C  
ATOM    514  OG  SER A  34     -10.207   3.241  18.737  1.00  0.70           O  
ATOM    515  H   SER A  34     -11.038   1.679  16.789  1.00  0.70           H  
ATOM    516  HA  SER A  34     -12.795   3.962  16.790  1.00  0.70           H  
ATOM    517 1HB  SER A  34     -11.821   4.464  18.942  1.00  0.70           H  
ATOM    518 2HB  SER A  34     -12.177   2.748  18.818  1.00  0.70           H  
ATOM    519  HG  SER A  34     -10.086   2.305  18.447  1.00  0.70           H  
ATOM    520  N   GLU A  35      -9.886   4.524  15.579  1.00  0.69           N  
ATOM    521  CA  GLU A  35      -9.030   5.521  14.956  1.00  0.69           C  
ATOM    522  C   GLU A  35      -9.593   5.971  13.598  1.00  0.69           C  
ATOM    523  O   GLU A  35      -9.053   6.888  12.972  1.00  0.69           O  
ATOM    524  CB  GLU A  35      -7.627   4.955  14.765  1.00  0.69           C  
ATOM    525  CG  GLU A  35      -6.834   4.650  16.036  1.00  0.69           C  
ATOM    526  CD  GLU A  35      -5.501   3.909  15.758  1.00  0.69           C  
ATOM    527  OE1 GLU A  35      -5.331   3.395  14.660  1.00  0.69           O  
ATOM    528  OE2 GLU A  35      -4.668   3.882  16.632  1.00  0.69           O  
ATOM    529  H   GLU A  35      -9.720   3.549  15.342  1.00  0.69           H  
ATOM    530  HA  GLU A  35      -8.978   6.391  15.609  1.00  0.69           H  
ATOM    531 1HB  GLU A  35      -7.739   4.030  14.278  1.00  0.69           H  
ATOM    532 2HB  GLU A  35      -7.039   5.606  14.118  1.00  0.69           H  
ATOM    533 1HG  GLU A  35      -6.621   5.583  16.553  1.00  0.69           H  
ATOM    534 2HG  GLU A  35      -7.456   4.038  16.689  1.00  0.69           H  
ATOM    535  N   LEU A  36     -10.661   5.320  13.125  1.00  0.69           N  
ATOM    536  CA  LEU A  36     -11.235   5.684  11.839  1.00  0.69           C  
ATOM    537  C   LEU A  36     -12.274   6.781  12.035  1.00  0.69           C  
ATOM    538  O   LEU A  36     -12.983   6.773  13.038  1.00  0.69           O  
ATOM    539  CB  LEU A  36     -11.870   4.458  11.187  1.00  0.69           C  
ATOM    540  CG  LEU A  36     -10.908   3.374  10.847  1.00  0.69           C  
ATOM    541  CD1 LEU A  36     -11.611   2.204  10.401  1.00  0.69           C  
ATOM    542  CD2 LEU A  36     -10.050   3.852   9.741  1.00  0.69           C  
ATOM    543  H   LEU A  36     -11.100   4.573  13.664  1.00  0.69           H  
ATOM    544  HA  LEU A  36     -10.423   6.027  11.211  1.00  0.69           H  
ATOM    545 1HB  LEU A  36     -12.602   4.042  11.876  1.00  0.69           H  
ATOM    546 2HB  LEU A  36     -12.384   4.758  10.278  1.00  0.69           H  
ATOM    547  HG  LEU A  36     -10.319   3.122  11.723  1.00  0.69           H  
ATOM    548 1HD1 LEU A  36     -10.905   1.439  10.129  1.00  0.69           H  
ATOM    549 2HD1 LEU A  36     -12.249   1.848  11.193  1.00  0.69           H  
ATOM    550 3HD1 LEU A  36     -12.199   2.472   9.547  1.00  0.69           H  
ATOM    551 1HD2 LEU A  36      -9.335   3.081   9.469  1.00  0.69           H  
ATOM    552 2HD2 LEU A  36     -10.675   4.086   8.885  1.00  0.69           H  
ATOM    553 3HD2 LEU A  36      -9.530   4.746  10.066  1.00  0.69           H  
ATOM    554  N   PRO A  37     -12.400   7.733  11.101  1.00  0.69           N  
ATOM    555  CA  PRO A  37     -13.375   8.807  11.139  1.00  0.69           C  
ATOM    556  C   PRO A  37     -14.788   8.322  10.859  1.00  0.69           C  
ATOM    557  O   PRO A  37     -14.981   7.355  10.124  1.00  0.69           O  
ATOM    558  CB  PRO A  37     -12.886   9.731  10.020  1.00  0.69           C  
ATOM    559  CG  PRO A  37     -12.158   8.806   9.045  1.00  0.69           C  
ATOM    560  CD  PRO A  37     -11.513   7.748   9.912  1.00  0.69           C  
ATOM    561  HA  PRO A  37     -13.324   9.306  12.117  1.00  0.69           H  
ATOM    562 1HB  PRO A  37     -13.755  10.237   9.559  1.00  0.69           H  
ATOM    563 2HB  PRO A  37     -12.240  10.516  10.436  1.00  0.69           H  
ATOM    564 1HG  PRO A  37     -12.876   8.379   8.327  1.00  0.69           H  
ATOM    565 2HG  PRO A  37     -11.423   9.374   8.457  1.00  0.69           H  
ATOM    566 1HD  PRO A  37     -11.534   6.789   9.374  1.00  0.69           H  
ATOM    567 2HD  PRO A  37     -10.489   8.056  10.189  1.00  0.69           H  
ATOM    568  N   ASP A  38     -15.773   9.043  11.388  1.00  0.70           N  
ATOM    569  CA  ASP A  38     -17.170   8.799  11.037  1.00  0.70           C  
ATOM    570  C   ASP A  38     -17.383   9.278   9.607  1.00  0.70           C  
ATOM    571  O   ASP A  38     -16.699  10.204   9.161  1.00  0.70           O  
ATOM    572  CB  ASP A  38     -18.139   9.554  11.957  1.00  0.70           C  
ATOM    573  CG  ASP A  38     -18.225   9.052  13.403  1.00  0.70           C  
ATOM    574  OD1 ASP A  38     -17.741   7.987  13.714  1.00  0.70           O  
ATOM    575  OD2 ASP A  38     -18.812   9.737  14.210  1.00  0.70           O  
ATOM    576  H   ASP A  38     -15.549   9.800  12.017  1.00  0.70           H  
ATOM    577  HA  ASP A  38     -17.379   7.728  11.084  1.00  0.70           H  
ATOM    578 1HB  ASP A  38     -17.862  10.606  11.976  1.00  0.70           H  
ATOM    579 2HB  ASP A  38     -19.138   9.498  11.521  1.00  0.70           H  
ATOM    580  N   TRP A  39     -18.362   8.712   8.912  1.00  0.72           N  
ATOM    581  CA  TRP A  39     -18.665   9.185   7.557  1.00  0.72           C  
ATOM    582  C   TRP A  39     -20.162   9.290   7.304  1.00  0.72           C  
ATOM    583  O   TRP A  39     -20.935   8.439   7.722  1.00  0.72           O  
ATOM    584  CB  TRP A  39     -17.948   8.281   6.548  1.00  0.72           C  
ATOM    585  CG  TRP A  39     -18.199   8.546   5.081  1.00  0.72           C  
ATOM    586  CD1 TRP A  39     -17.597   9.484   4.302  1.00  0.72           C  
ATOM    587  CD2 TRP A  39     -19.030   7.763   4.192  1.00  0.72           C  
ATOM    588  NE1 TRP A  39     -18.015   9.359   2.998  1.00  0.72           N  
ATOM    589  CE2 TRP A  39     -18.877   8.295   2.912  1.00  0.72           C  
ATOM    590  CE3 TRP A  39     -19.843   6.662   4.373  1.00  0.72           C  
ATOM    591  CZ2 TRP A  39     -19.515   7.747   1.810  1.00  0.72           C  
ATOM    592  CZ3 TRP A  39     -20.465   6.099   3.279  1.00  0.72           C  
ATOM    593  CH2 TRP A  39     -20.308   6.621   2.025  1.00  0.72           C  
ATOM    594  H   TRP A  39     -18.867   7.922   9.322  1.00  0.72           H  
ATOM    595  HA  TRP A  39     -18.246  10.185   7.447  1.00  0.72           H  
ATOM    596 1HB  TRP A  39     -16.871   8.356   6.716  1.00  0.72           H  
ATOM    597 2HB  TRP A  39     -18.222   7.245   6.747  1.00  0.72           H  
ATOM    598  HD1 TRP A  39     -16.885  10.222   4.660  1.00  0.72           H  
ATOM    599  HE1 TRP A  39     -17.717   9.931   2.224  1.00  0.72           H  
ATOM    600  HE3 TRP A  39     -19.969   6.246   5.356  1.00  0.72           H  
ATOM    601  HZ2 TRP A  39     -19.393   8.155   0.807  1.00  0.72           H  
ATOM    602  HZ3 TRP A  39     -21.090   5.233   3.444  1.00  0.72           H  
ATOM    603  HH2 TRP A  39     -20.818   6.150   1.186  1.00  0.72           H  
ATOM    604  N   THR A  40     -20.574  10.362   6.636  1.00  0.74           N  
ATOM    605  CA  THR A  40     -21.994  10.591   6.377  1.00  0.74           C  
ATOM    606  C   THR A  40     -22.330  10.390   4.907  1.00  0.74           C  
ATOM    607  O   THR A  40     -21.604  10.865   4.030  1.00  0.74           O  
ATOM    608  CB  THR A  40     -22.425  11.996   6.830  1.00  0.74           C  
ATOM    609  OG1 THR A  40     -22.167  12.141   8.232  1.00  0.74           O  
ATOM    610  CG2 THR A  40     -23.934  12.184   6.596  1.00  0.74           C  
ATOM    611  H   THR A  40     -19.895  11.033   6.305  1.00  0.74           H  
ATOM    612  HA  THR A  40     -22.561   9.873   6.950  1.00  0.74           H  
ATOM    613  HB  THR A  40     -21.872  12.753   6.279  1.00  0.74           H  
ATOM    614  HG1 THR A  40     -22.584  12.946   8.548  1.00  0.74           H  
ATOM    615 1HG2 THR A  40     -24.236  13.175   6.937  1.00  0.74           H  
ATOM    616 2HG2 THR A  40     -24.170  12.091   5.539  1.00  0.74           H  
ATOM    617 3HG2 THR A  40     -24.486  11.426   7.157  1.00  0.74           H  
ATOM    618  N   PHE A  41     -23.438   9.695   4.638  1.00  0.76           N  
ATOM    619  CA  PHE A  41     -23.799   9.418   3.260  1.00  0.76           C  
ATOM    620  C   PHE A  41     -25.284   9.406   2.939  1.00  0.76           C  
ATOM    621  O   PHE A  41     -26.153   9.341   3.814  1.00  0.76           O  
ATOM    622  CB  PHE A  41     -23.212   8.077   2.892  1.00  0.76           C  
ATOM    623  CG  PHE A  41     -23.798   6.850   3.606  1.00  0.76           C  
ATOM    624  CD1 PHE A  41     -24.793   6.114   2.998  1.00  0.76           C  
ATOM    625  CD2 PHE A  41     -23.351   6.427   4.871  1.00  0.76           C  
ATOM    626  CE1 PHE A  41     -25.314   5.001   3.603  1.00  0.76           C  
ATOM    627  CE2 PHE A  41     -23.889   5.300   5.457  1.00  0.76           C  
ATOM    628  CZ  PHE A  41     -24.860   4.595   4.816  1.00  0.76           C  
ATOM    629  H   PHE A  41     -23.983   9.325   5.414  1.00  0.76           H  
ATOM    630  HA  PHE A  41     -23.333  10.181   2.637  1.00  0.76           H  
ATOM    631 1HB  PHE A  41     -23.280   7.917   1.818  1.00  0.76           H  
ATOM    632 2HB  PHE A  41     -22.188   8.145   3.147  1.00  0.76           H  
ATOM    633  HD1 PHE A  41     -25.159   6.423   2.017  1.00  0.76           H  
ATOM    634  HD2 PHE A  41     -22.573   6.992   5.391  1.00  0.76           H  
ATOM    635  HE1 PHE A  41     -26.091   4.435   3.112  1.00  0.76           H  
ATOM    636  HE2 PHE A  41     -23.551   4.970   6.428  1.00  0.76           H  
ATOM    637  HZ  PHE A  41     -25.279   3.712   5.272  1.00  0.76           H  
ATOM    638  N   ASP A  42     -25.579   9.430   1.636  1.00  0.79           N  
ATOM    639  CA  ASP A  42     -26.958   9.417   1.176  1.00  0.79           C  
ATOM    640  C   ASP A  42     -27.548   8.033   1.235  1.00  0.79           C  
ATOM    641  O   ASP A  42     -27.536   7.267   0.264  1.00  0.79           O  
ATOM    642  CB  ASP A  42     -27.059   9.921  -0.254  1.00  0.79           C  
ATOM    643  CG  ASP A  42     -28.515   9.989  -0.783  1.00  0.79           C  
ATOM    644  OD1 ASP A  42     -29.424   9.403  -0.186  1.00  0.79           O  
ATOM    645  OD2 ASP A  42     -28.704  10.595  -1.833  1.00  0.79           O  
ATOM    646  H   ASP A  42     -24.834   9.476   0.958  1.00  0.79           H  
ATOM    647  HA  ASP A  42     -27.542  10.073   1.819  1.00  0.79           H  
ATOM    648 1HB  ASP A  42     -26.617  10.917  -0.316  1.00  0.79           H  
ATOM    649 2HB  ASP A  42     -26.483   9.264  -0.905  1.00  0.79           H  
ATOM    650  N   GLY A  43     -28.127   7.755   2.380  1.00  0.81           N  
ATOM    651  CA  GLY A  43     -28.651   6.452   2.686  1.00  0.81           C  
ATOM    652  C   GLY A  43     -29.993   6.198   2.036  1.00  0.81           C  
ATOM    653  O   GLY A  43     -30.564   5.109   2.179  1.00  0.81           O  
ATOM    654  H   GLY A  43     -28.121   8.492   3.089  1.00  0.81           H  
ATOM    655 1HA  GLY A  43     -27.937   5.706   2.352  1.00  0.81           H  
ATOM    656 2HA  GLY A  43     -28.737   6.344   3.757  1.00  0.81           H  
ATOM    657  N   SER A  44     -30.553   7.164   1.300  1.00  0.84           N  
ATOM    658  CA  SER A  44     -31.849   6.851   0.708  1.00  0.84           C  
ATOM    659  C   SER A  44     -31.614   5.870  -0.432  1.00  0.84           C  
ATOM    660  O   SER A  44     -32.454   5.023  -0.733  1.00  0.84           O  
ATOM    661  CB  SER A  44     -32.561   8.093   0.189  1.00  0.84           C  
ATOM    662  OG  SER A  44     -31.928   8.632  -0.945  1.00  0.84           O  
ATOM    663  H   SER A  44     -30.082   8.060   1.105  1.00  0.84           H  
ATOM    664  HA  SER A  44     -32.485   6.380   1.457  1.00  0.84           H  
ATOM    665 1HB  SER A  44     -33.592   7.844  -0.052  1.00  0.84           H  
ATOM    666 2HB  SER A  44     -32.586   8.838   0.978  1.00  0.84           H  
ATOM    667  HG  SER A  44     -31.044   8.950  -0.646  1.00  0.84           H  
ATOM    668  N   LYS A  45     -30.384   5.867  -0.954  1.00  0.88           N  
ATOM    669  CA  LYS A  45     -30.001   5.050  -2.093  1.00  0.88           C  
ATOM    670  C   LYS A  45     -29.600   3.654  -1.657  1.00  0.88           C  
ATOM    671  O   LYS A  45     -29.231   2.813  -2.477  1.00  0.88           O  
ATOM    672  CB  LYS A  45     -28.849   5.729  -2.842  1.00  0.88           C  
ATOM    673  CG  LYS A  45     -29.230   7.065  -3.514  1.00  0.88           C  
ATOM    674  CD  LYS A  45     -28.034   7.697  -4.231  1.00  0.88           C  
ATOM    675  CE  LYS A  45     -28.435   8.940  -5.039  1.00  0.88           C  
ATOM    676  NZ  LYS A  45     -28.944  10.038  -4.170  1.00  0.88           N  
ATOM    677  H   LYS A  45     -29.682   6.522  -0.592  1.00  0.88           H  
ATOM    678  HA  LYS A  45     -30.856   4.965  -2.763  1.00  0.88           H  
ATOM    679 1HB  LYS A  45     -28.039   5.938  -2.136  1.00  0.88           H  
ATOM    680 2HB  LYS A  45     -28.459   5.059  -3.605  1.00  0.88           H  
ATOM    681 1HG  LYS A  45     -30.035   6.902  -4.227  1.00  0.88           H  
ATOM    682 2HG  LYS A  45     -29.584   7.765  -2.746  1.00  0.88           H  
ATOM    683 1HD  LYS A  45     -27.296   7.996  -3.483  1.00  0.88           H  
ATOM    684 2HD  LYS A  45     -27.577   6.968  -4.898  1.00  0.88           H  
ATOM    685 1HE  LYS A  45     -27.563   9.300  -5.582  1.00  0.88           H  
ATOM    686 2HE  LYS A  45     -29.210   8.669  -5.754  1.00  0.88           H  
ATOM    687 1HZ  LYS A  45     -29.192  10.835  -4.719  1.00  0.88           H  
ATOM    688 2HZ  LYS A  45     -29.755   9.734  -3.649  1.00  0.88           H  
ATOM    689 3HZ  LYS A  45     -28.244  10.323  -3.475  1.00  0.88           H  
ATOM    690  N   THR A  46     -29.645   3.425  -0.348  1.00  0.94           N  
ATOM    691  CA  THR A  46     -29.261   2.170   0.244  1.00  0.94           C  
ATOM    692  C   THR A  46     -30.450   1.522   0.949  1.00  0.94           C  
ATOM    693  O   THR A  46     -30.311   0.447   1.551  1.00  0.94           O  
ATOM    694  CB  THR A  46     -28.131   2.418   1.238  1.00  0.94           C  
ATOM    695  OG1 THR A  46     -28.601   3.283   2.244  1.00  0.94           O  
ATOM    696  CG2 THR A  46     -26.947   3.087   0.533  1.00  0.94           C  
ATOM    697  H   THR A  46     -29.967   4.152   0.285  1.00  0.94           H  
ATOM    698  HA  THR A  46     -28.914   1.497  -0.540  1.00  0.94           H  
ATOM    699  HB  THR A  46     -27.831   1.491   1.687  1.00  0.94           H  
ATOM    700  HG1 THR A  46     -29.278   3.880   1.876  1.00  0.94           H  
ATOM    701 1HG2 THR A  46     -26.149   3.264   1.239  1.00  0.94           H  
ATOM    702 2HG2 THR A  46     -26.583   2.444  -0.263  1.00  0.94           H  
ATOM    703 3HG2 THR A  46     -27.266   4.039   0.103  1.00  0.94           H  
ATOM    704  N   GLY A  47     -31.607   2.215   0.926  1.00  1.03           N  
ATOM    705  CA  GLY A  47     -32.803   1.744   1.616  1.00  1.03           C  
ATOM    706  C   GLY A  47     -32.736   1.951   3.132  1.00  1.03           C  
ATOM    707  O   GLY A  47     -33.460   1.292   3.878  1.00  1.03           O  
ATOM    708  H   GLY A  47     -31.683   3.081   0.389  1.00  1.03           H  
ATOM    709 1HA  GLY A  47     -33.670   2.272   1.218  1.00  1.03           H  
ATOM    710 2HA  GLY A  47     -32.951   0.688   1.398  1.00  1.03           H  
ATOM    711  N   LEU A  48     -31.847   2.830   3.589  1.00  1.18           N  
ATOM    712  CA  LEU A  48     -31.634   3.063   5.009  1.00  1.18           C  
ATOM    713  C   LEU A  48     -32.273   4.322   5.568  1.00  1.18           C  
ATOM    714  O   LEU A  48     -32.827   4.317   6.667  1.00  1.18           O  
ATOM    715  CB  LEU A  48     -30.136   3.175   5.248  1.00  1.18           C  
ATOM    716  CG  LEU A  48     -29.295   1.955   4.969  1.00  1.18           C  
ATOM    717  CD1 LEU A  48     -27.858   2.338   5.162  1.00  1.18           C  
ATOM    718  CD2 LEU A  48     -29.692   0.845   5.907  1.00  1.18           C  
ATOM    719  H   LEU A  48     -31.294   3.373   2.934  1.00  1.18           H  
ATOM    720  HA  LEU A  48     -32.027   2.206   5.554  1.00  1.18           H  
ATOM    721 1HB  LEU A  48     -29.764   3.953   4.585  1.00  1.18           H  
ATOM    722 2HB  LEU A  48     -29.961   3.495   6.237  1.00  1.18           H  
ATOM    723  HG  LEU A  48     -29.438   1.620   3.945  1.00  1.18           H  
ATOM    724 1HD1 LEU A  48     -27.223   1.475   4.970  1.00  1.18           H  
ATOM    725 2HD1 LEU A  48     -27.599   3.135   4.485  1.00  1.18           H  
ATOM    726 3HD1 LEU A  48     -27.722   2.683   6.176  1.00  1.18           H  
ATOM    727 1HD2 LEU A  48     -29.076  -0.031   5.720  1.00  1.18           H  
ATOM    728 2HD2 LEU A  48     -29.550   1.166   6.931  1.00  1.18           H  
ATOM    729 3HD2 LEU A  48     -30.739   0.597   5.749  1.00  1.18           H  
ATOM    730  N   ALA A  49     -32.171   5.415   4.824  1.00  1.37           N  
ATOM    731  CA  ALA A  49     -32.634   6.708   5.334  1.00  1.37           C  
ATOM    732  C   ALA A  49     -34.120   6.997   5.140  1.00  1.37           C  
ATOM    733  O   ALA A  49     -34.596   8.021   5.614  1.00  1.37           O  
ATOM    734  CB  ALA A  49     -31.871   7.827   4.685  1.00  1.37           C  
ATOM    735  H   ALA A  49     -31.726   5.348   3.911  1.00  1.37           H  
ATOM    736  HA  ALA A  49     -32.427   6.720   6.404  1.00  1.37           H  
ATOM    737 1HB  ALA A  49     -32.194   8.766   5.125  1.00  1.37           H  
ATOM    738 2HB  ALA A  49     -30.818   7.703   4.836  1.00  1.37           H  
ATOM    739 3HB  ALA A  49     -32.086   7.829   3.623  1.00  1.37           H  
ATOM    740  N   SER A  50     -34.852   6.131   4.451  1.00  1.58           N  
ATOM    741  CA  SER A  50     -36.262   6.396   4.132  1.00  1.58           C  
ATOM    742  C   SER A  50     -36.427   7.742   3.415  1.00  1.58           C  
ATOM    743  O   SER A  50     -35.630   8.067   2.534  1.00  1.58           O  
ATOM    744  CB  SER A  50     -37.125   6.383   5.384  1.00  1.58           C  
ATOM    745  OG  SER A  50     -38.488   6.487   5.051  1.00  1.58           O  
ATOM    746  H   SER A  50     -34.416   5.281   4.122  1.00  1.58           H  
ATOM    747  HA  SER A  50     -36.616   5.612   3.464  1.00  1.58           H  
ATOM    748 1HB  SER A  50     -36.950   5.458   5.932  1.00  1.58           H  
ATOM    749 2HB  SER A  50     -36.852   7.204   6.041  1.00  1.58           H  
ATOM    750  HG  SER A  50     -38.685   5.719   4.506  1.00  1.58           H  
ATOM    751  N   GLY A  51     -37.487   8.491   3.752  1.00  1.73           N  
ATOM    752  CA  GLY A  51     -37.747   9.779   3.092  1.00  1.73           C  
ATOM    753  C   GLY A  51     -36.993  10.932   3.754  1.00  1.73           C  
ATOM    754  O   GLY A  51     -36.437  10.750   4.836  1.00  1.73           O  
ATOM    755  H   GLY A  51     -38.107   8.153   4.481  1.00  1.73           H  
ATOM    756 1HA  GLY A  51     -37.453   9.711   2.046  1.00  1.73           H  
ATOM    757 2HA  GLY A  51     -38.815   9.984   3.110  1.00  1.73           H  
ATOM    758  N   ILE A  52     -37.149  12.153   3.189  1.00  1.75           N  
ATOM    759  CA  ILE A  52     -36.446  13.385   3.619  1.00  1.75           C  
ATOM    760  C   ILE A  52     -35.093  13.053   4.250  1.00  1.75           C  
ATOM    761  O   ILE A  52     -34.513  12.026   3.906  1.00  1.75           O  
ATOM    762  CB  ILE A  52     -37.323  14.218   4.582  1.00  1.75           C  
ATOM    763  CG1 ILE A  52     -37.647  13.431   5.872  1.00  1.75           C  
ATOM    764  CG2 ILE A  52     -38.608  14.603   3.875  1.00  1.75           C  
ATOM    765  CD1 ILE A  52     -38.280  14.272   6.936  1.00  1.75           C  
ATOM    766  H   ILE A  52     -37.705  12.206   2.348  1.00  1.75           H  
ATOM    767  HA  ILE A  52     -36.256  13.995   2.737  1.00  1.75           H  
ATOM    768  HB  ILE A  52     -36.800  15.123   4.869  1.00  1.75           H  
ATOM    769 1HG1 ILE A  52     -38.333  12.623   5.636  1.00  1.75           H  
ATOM    770 2HG1 ILE A  52     -36.733  13.000   6.283  1.00  1.75           H  
ATOM    771 1HG2 ILE A  52     -39.225  15.203   4.543  1.00  1.75           H  
ATOM    772 2HG2 ILE A  52     -38.371  15.181   2.983  1.00  1.75           H  
ATOM    773 3HG2 ILE A  52     -39.151  13.703   3.591  1.00  1.75           H  
ATOM    774 1HD1 ILE A  52     -38.481  13.654   7.811  1.00  1.75           H  
ATOM    775 2HD1 ILE A  52     -37.596  15.076   7.209  1.00  1.75           H  
ATOM    776 3HD1 ILE A  52     -39.211  14.693   6.564  1.00  1.75           H  
ATOM    777  N   ASP A  53     -34.512  13.930   5.087  1.00  1.60           N  
ATOM    778  CA  ASP A  53     -33.236  13.513   5.664  1.00  1.60           C  
ATOM    779  C   ASP A  53     -32.195  13.118   4.608  1.00  1.60           C  
ATOM    780  O   ASP A  53     -31.413  13.957   4.161  1.00  1.60           O  
ATOM    781  CB  ASP A  53     -33.428  12.438   6.742  1.00  1.60           C  
ATOM    782  CG  ASP A  53     -34.083  13.038   8.014  1.00  1.60           C  
ATOM    783  OD1 ASP A  53     -33.727  14.161   8.338  1.00  1.60           O  
ATOM    784  OD2 ASP A  53     -34.877  12.399   8.656  1.00  1.60           O  
ATOM    785  H   ASP A  53     -34.951  14.798   5.344  1.00  1.60           H  
ATOM    786  HA  ASP A  53     -32.827  14.376   6.191  1.00  1.60           H  
ATOM    787 1HB  ASP A  53     -34.074  11.631   6.371  1.00  1.60           H  
ATOM    788 2HB  ASP A  53     -32.466  11.998   7.005  1.00  1.60           H  
ATOM    789  N   ASN A  54     -32.093  11.815   4.378  1.00  1.36           N  
ATOM    790  CA  ASN A  54     -31.166  11.100   3.504  1.00  1.36           C  
ATOM    791  C   ASN A  54     -29.804  10.841   4.139  1.00  1.36           C  
ATOM    792  O   ASN A  54     -29.101   9.919   3.733  1.00  1.36           O  
ATOM    793  CB  ASN A  54     -30.952  11.877   2.203  1.00  1.36           C  
ATOM    794  CG  ASN A  54     -32.245  12.168   1.419  1.00  1.36           C  
ATOM    795  OD1 ASN A  54     -33.126  11.324   1.258  1.00  1.36           O  
ATOM    796  ND2 ASN A  54     -32.359  13.387   0.946  1.00  1.36           N  
ATOM    797  H   ASN A  54     -32.851  11.278   4.777  1.00  1.36           H  
ATOM    798  HA  ASN A  54     -31.613  10.143   3.252  1.00  1.36           H  
ATOM    799 1HB  ASN A  54     -30.400  12.794   2.373  1.00  1.36           H  
ATOM    800 2HB  ASN A  54     -30.319  11.262   1.558  1.00  1.36           H  
ATOM    801 1HD2 ASN A  54     -33.175  13.650   0.434  1.00  1.36           H  
ATOM    802 2HD2 ASN A  54     -31.628  14.052   1.106  1.00  1.36           H  
ATOM    803  N   GLU A  55     -29.460  11.569   5.188  1.00  1.11           N  
ATOM    804  CA  GLU A  55     -28.153  11.371   5.798  1.00  1.11           C  
ATOM    805  C   GLU A  55     -28.090  10.229   6.813  1.00  1.11           C  
ATOM    806  O   GLU A  55     -28.832  10.205   7.800  1.00  1.11           O  
ATOM    807  CB  GLU A  55     -27.690  12.663   6.470  1.00  1.11           C  
ATOM    808  CG  GLU A  55     -27.419  13.816   5.506  1.00  1.11           C  
ATOM    809  CD  GLU A  55     -26.875  15.049   6.193  1.00  1.11           C  
ATOM    810  OE1 GLU A  55     -26.704  15.013   7.390  1.00  1.11           O  
ATOM    811  OE2 GLU A  55     -26.623  16.022   5.519  1.00  1.11           O  
ATOM    812  H   GLU A  55     -30.078  12.300   5.512  1.00  1.11           H  
ATOM    813  HA  GLU A  55     -27.447  11.142   5.001  1.00  1.11           H  
ATOM    814 1HB  GLU A  55     -28.458  12.996   7.170  1.00  1.11           H  
ATOM    815 2HB  GLU A  55     -26.792  12.471   7.046  1.00  1.11           H  
ATOM    816 1HG  GLU A  55     -26.701  13.481   4.757  1.00  1.11           H  
ATOM    817 2HG  GLU A  55     -28.349  14.067   4.993  1.00  1.11           H  
ATOM    818  N   VAL A  56     -27.139   9.329   6.582  1.00  0.92           N  
ATOM    819  CA  VAL A  56     -26.828   8.198   7.455  1.00  0.92           C  
ATOM    820  C   VAL A  56     -25.379   8.278   7.864  1.00  0.92           C  
ATOM    821  O   VAL A  56     -24.522   8.607   7.046  1.00  0.92           O  
ATOM    822  CB  VAL A  56     -27.103   6.845   6.776  1.00  0.92           C  
ATOM    823  CG1 VAL A  56     -26.670   5.683   7.677  1.00  0.92           C  
ATOM    824  CG2 VAL A  56     -28.567   6.727   6.500  1.00  0.92           C  
ATOM    825  H   VAL A  56     -26.622   9.417   5.709  1.00  0.92           H  
ATOM    826  HA  VAL A  56     -27.444   8.261   8.354  1.00  0.92           H  
ATOM    827  HB  VAL A  56     -26.546   6.790   5.843  1.00  0.92           H  
ATOM    828 1HG1 VAL A  56     -26.888   4.754   7.172  1.00  0.92           H  
ATOM    829 2HG1 VAL A  56     -25.606   5.739   7.882  1.00  0.92           H  
ATOM    830 3HG1 VAL A  56     -27.215   5.725   8.615  1.00  0.92           H  
ATOM    831 1HG2 VAL A  56     -28.770   5.781   6.017  1.00  0.92           H  
ATOM    832 2HG2 VAL A  56     -29.122   6.783   7.438  1.00  0.92           H  
ATOM    833 3HG2 VAL A  56     -28.860   7.542   5.856  1.00  0.92           H  
ATOM    834  N   VAL A  57     -25.113   8.053   9.141  1.00  0.79           N  
ATOM    835  CA  VAL A  57     -23.757   8.103   9.653  1.00  0.79           C  
ATOM    836  C   VAL A  57     -23.206   6.694   9.829  1.00  0.79           C  
ATOM    837  O   VAL A  57     -23.836   5.822  10.432  1.00  0.79           O  
ATOM    838  CB  VAL A  57     -23.703   8.862  10.983  1.00  0.79           C  
ATOM    839  CG1 VAL A  57     -22.261   8.868  11.512  1.00  0.79           C  
ATOM    840  CG2 VAL A  57     -24.254  10.266  10.772  1.00  0.79           C  
ATOM    841  H   VAL A  57     -25.870   7.799   9.765  1.00  0.79           H  
ATOM    842  HA  VAL A  57     -23.132   8.633   8.940  1.00  0.79           H  
ATOM    843  HB  VAL A  57     -24.320   8.347  11.718  1.00  0.79           H  
ATOM    844 1HG1 VAL A  57     -22.219   9.399  12.463  1.00  0.79           H  
ATOM    845 2HG1 VAL A  57     -21.914   7.848  11.658  1.00  0.79           H  
ATOM    846 3HG1 VAL A  57     -21.614   9.369  10.789  1.00  0.79           H  
ATOM    847 1HG2 VAL A  57     -24.234  10.811  11.715  1.00  0.79           H  
ATOM    848 2HG2 VAL A  57     -23.642  10.785  10.035  1.00  0.79           H  
ATOM    849 3HG2 VAL A  57     -25.283  10.203  10.415  1.00  0.79           H  
ATOM    850  N   LEU A  58     -22.045   6.474   9.251  1.00  0.71           N  
ATOM    851  CA  LEU A  58     -21.389   5.193   9.266  1.00  0.71           C  
ATOM    852  C   LEU A  58     -20.280   5.228  10.318  1.00  0.71           C  
ATOM    853  O   LEU A  58     -19.437   6.136  10.303  1.00  0.71           O  
ATOM    854  CB  LEU A  58     -20.778   4.964   7.892  1.00  0.71           C  
ATOM    855  CG  LEU A  58     -20.189   3.653   7.629  1.00  0.71           C  
ATOM    856  CD1 LEU A  58     -21.305   2.669   7.588  1.00  0.71           C  
ATOM    857  CD2 LEU A  58     -19.476   3.681   6.361  1.00  0.71           C  
ATOM    858  H   LEU A  58     -21.601   7.235   8.765  1.00  0.71           H  
ATOM    859  HA  LEU A  58     -22.106   4.413   9.510  1.00  0.71           H  
ATOM    860 1HB  LEU A  58     -21.520   5.147   7.145  1.00  0.71           H  
ATOM    861 2HB  LEU A  58     -19.991   5.703   7.755  1.00  0.71           H  
ATOM    862  HG  LEU A  58     -19.502   3.381   8.422  1.00  0.71           H  
ATOM    863 1HD1 LEU A  58     -20.938   1.706   7.370  1.00  0.71           H  
ATOM    864 2HD1 LEU A  58     -21.815   2.658   8.549  1.00  0.71           H  
ATOM    865 3HD1 LEU A  58     -21.996   2.955   6.802  1.00  0.71           H  
ATOM    866 1HD2 LEU A  58     -19.072   2.706   6.176  1.00  0.71           H  
ATOM    867 2HD2 LEU A  58     -20.164   3.947   5.569  1.00  0.71           H  
ATOM    868 3HD2 LEU A  58     -18.681   4.409   6.429  1.00  0.71           H  
ATOM    869  N   LYS A  59     -20.285   4.268  11.242  1.00  0.68           N  
ATOM    870  CA  LYS A  59     -19.260   4.221  12.288  1.00  0.68           C  
ATOM    871  C   LYS A  59     -18.509   2.895  12.286  1.00  0.68           C  
ATOM    872  O   LYS A  59     -19.107   1.825  12.289  1.00  0.68           O  
ATOM    873  CB  LYS A  59     -19.871   4.467  13.670  1.00  0.68           C  
ATOM    874  CG  LYS A  59     -20.445   5.863  13.857  1.00  0.68           C  
ATOM    875  CD  LYS A  59     -20.941   6.099  15.278  1.00  0.68           C  
ATOM    876  CE  LYS A  59     -19.784   6.148  16.294  1.00  0.68           C  
ATOM    877  NZ  LYS A  59     -18.912   7.364  16.133  1.00  0.68           N  
ATOM    878  H   LYS A  59     -21.018   3.562  11.211  1.00  0.68           H  
ATOM    879  HA  LYS A  59     -18.531   5.011  12.098  1.00  0.68           H  
ATOM    880 1HB  LYS A  59     -20.672   3.749  13.838  1.00  0.68           H  
ATOM    881 2HB  LYS A  59     -19.114   4.301  14.437  1.00  0.68           H  
ATOM    882 1HG  LYS A  59     -19.692   6.597  13.609  1.00  0.68           H  
ATOM    883 2HG  LYS A  59     -21.283   5.995  13.177  1.00  0.68           H  
ATOM    884 1HD  LYS A  59     -21.481   7.046  15.313  1.00  0.68           H  
ATOM    885 2HD  LYS A  59     -21.611   5.311  15.572  1.00  0.68           H  
ATOM    886 1HE  LYS A  59     -20.208   6.154  17.295  1.00  0.68           H  
ATOM    887 2HE  LYS A  59     -19.168   5.255  16.177  1.00  0.68           H  
ATOM    888 1HZ  LYS A  59     -18.182   7.355  16.816  1.00  0.68           H  
ATOM    889 2HZ  LYS A  59     -18.475   7.392  15.202  1.00  0.68           H  
ATOM    890 3HZ  LYS A  59     -19.459   8.207  16.242  1.00  0.68           H  
ATOM    891  N   ALA A  60     -17.189   2.952  12.276  1.00  0.66           N  
ATOM    892  CA  ALA A  60     -16.410   1.716  12.253  1.00  0.66           C  
ATOM    893  C   ALA A  60     -16.595   0.876  13.515  1.00  0.66           C  
ATOM    894  O   ALA A  60     -16.627   1.411  14.624  1.00  0.66           O  
ATOM    895  CB  ALA A  60     -14.954   2.052  12.069  1.00  0.66           C  
ATOM    896  H   ALA A  60     -16.718   3.849  12.279  1.00  0.66           H  
ATOM    897  HA  ALA A  60     -16.742   1.117  11.414  1.00  0.66           H  
ATOM    898 1HB  ALA A  60     -14.384   1.132  12.024  1.00  0.66           H  
ATOM    899 2HB  ALA A  60     -14.823   2.616  11.146  1.00  0.66           H  
ATOM    900 3HB  ALA A  60     -14.607   2.651  12.912  1.00  0.66           H  
ATOM    901  N   LEU A  61     -16.653  -0.447  13.334  1.00  0.65           N  
ATOM    902  CA  LEU A  61     -16.720  -1.425  14.420  1.00  0.65           C  
ATOM    903  C   LEU A  61     -15.495  -2.351  14.450  1.00  0.65           C  
ATOM    904  O   LEU A  61     -14.938  -2.612  15.518  1.00  0.65           O  
ATOM    905  CB  LEU A  61     -18.018  -2.249  14.335  1.00  0.65           C  
ATOM    906  CG  LEU A  61     -18.186  -3.339  15.415  1.00  0.65           C  
ATOM    907  CD1 LEU A  61     -18.166  -2.713  16.780  1.00  0.65           C  
ATOM    908  CD2 LEU A  61     -19.507  -4.019  15.233  1.00  0.65           C  
ATOM    909  H   LEU A  61     -16.669  -0.803  12.386  1.00  0.65           H  
ATOM    910  HA  LEU A  61     -16.743  -0.878  15.361  1.00  0.65           H  
ATOM    911 1HB  LEU A  61     -18.864  -1.567  14.412  1.00  0.65           H  
ATOM    912 2HB  LEU A  61     -18.056  -2.734  13.355  1.00  0.65           H  
ATOM    913  HG  LEU A  61     -17.371  -4.062  15.335  1.00  0.65           H  
ATOM    914 1HD1 LEU A  61     -18.291  -3.487  17.537  1.00  0.65           H  
ATOM    915 2HD1 LEU A  61     -17.214  -2.204  16.934  1.00  0.65           H  
ATOM    916 3HD1 LEU A  61     -18.984  -1.990  16.858  1.00  0.65           H  
ATOM    917 1HD2 LEU A  61     -19.632  -4.782  15.998  1.00  0.65           H  
ATOM    918 2HD2 LEU A  61     -20.297  -3.274  15.335  1.00  0.65           H  
ATOM    919 3HD2 LEU A  61     -19.563  -4.466  14.265  1.00  0.65           H  
ATOM    920  N   ALA A  62     -15.071  -2.860  13.283  1.00  0.64           N  
ATOM    921  CA  ALA A  62     -13.934  -3.796  13.267  1.00  0.64           C  
ATOM    922  C   ALA A  62     -13.092  -3.665  12.006  1.00  0.64           C  
ATOM    923  O   ALA A  62     -13.613  -3.414  10.923  1.00  0.64           O  
ATOM    924  CB  ALA A  62     -14.429  -5.226  13.384  1.00  0.64           C  
ATOM    925  H   ALA A  62     -15.558  -2.605  12.425  1.00  0.64           H  
ATOM    926  HA  ALA A  62     -13.294  -3.567  14.119  1.00  0.64           H  
ATOM    927 1HB  ALA A  62     -13.578  -5.909  13.402  1.00  0.64           H  
ATOM    928 2HB  ALA A  62     -14.993  -5.318  14.310  1.00  0.64           H  
ATOM    929 3HB  ALA A  62     -15.064  -5.463  12.536  1.00  0.64           H  
ATOM    930  N   ILE A  63     -11.784  -3.900  12.143  1.00  0.64           N  
ATOM    931  CA  ILE A  63     -10.883  -3.789  10.997  1.00  0.64           C  
ATOM    932  C   ILE A  63     -10.134  -5.082  10.673  1.00  0.64           C  
ATOM    933  O   ILE A  63      -9.560  -5.726  11.553  1.00  0.64           O  
ATOM    934  CB  ILE A  63      -9.823  -2.690  11.202  1.00  0.64           C  
ATOM    935  CG1 ILE A  63     -10.423  -1.352  11.428  1.00  0.64           C  
ATOM    936  CG2 ILE A  63      -8.948  -2.589   9.978  1.00  0.64           C  
ATOM    937  CD1 ILE A  63      -9.348  -0.361  11.738  1.00  0.64           C  
ATOM    938  H   ILE A  63     -11.406  -4.128  13.051  1.00  0.64           H  
ATOM    939  HA  ILE A  63     -11.471  -3.528  10.122  1.00  0.64           H  
ATOM    940  HB  ILE A  63      -9.207  -2.930  12.068  1.00  0.64           H  
ATOM    941 1HG1 ILE A  63     -10.972  -1.037  10.568  1.00  0.64           H  
ATOM    942 2HG1 ILE A  63     -11.103  -1.400  12.270  1.00  0.64           H  
ATOM    943 1HG2 ILE A  63      -8.200  -1.814  10.123  1.00  0.64           H  
ATOM    944 2HG2 ILE A  63      -8.441  -3.524   9.788  1.00  0.64           H  
ATOM    945 3HG2 ILE A  63      -9.583  -2.338   9.131  1.00  0.64           H  
ATOM    946 1HD1 ILE A  63      -9.759   0.613  11.927  1.00  0.64           H  
ATOM    947 2HD1 ILE A  63      -8.805  -0.698  12.610  1.00  0.64           H  
ATOM    948 3HD1 ILE A  63      -8.660  -0.294  10.900  1.00  0.64           H  
ATOM    949  N   PHE A  64     -10.149  -5.427   9.388  1.00  0.64           N  
ATOM    950  CA  PHE A  64      -9.467  -6.581   8.806  1.00  0.64           C  
ATOM    951  C   PHE A  64      -8.537  -6.088   7.683  1.00  0.64           C  
ATOM    952  O   PHE A  64      -8.764  -5.029   7.104  1.00  0.64           O  
ATOM    953  CB  PHE A  64     -10.484  -7.540   8.228  1.00  0.64           C  
ATOM    954  CG  PHE A  64     -11.464  -8.178   9.213  1.00  0.64           C  
ATOM    955  CD1 PHE A  64     -12.636  -7.514   9.625  1.00  0.64           C  
ATOM    956  CD2 PHE A  64     -11.250  -9.466   9.674  1.00  0.64           C  
ATOM    957  CE1 PHE A  64     -13.547  -8.124  10.475  1.00  0.64           C  
ATOM    958  CE2 PHE A  64     -12.157 -10.080  10.524  1.00  0.64           C  
ATOM    959  CZ  PHE A  64     -13.310  -9.409  10.925  1.00  0.64           C  
ATOM    960  H   PHE A  64     -10.673  -4.828   8.754  1.00  0.64           H  
ATOM    961  HA  PHE A  64      -8.870  -7.083   9.570  1.00  0.64           H  
ATOM    962 1HB  PHE A  64     -11.030  -7.032   7.467  1.00  0.64           H  
ATOM    963 2HB  PHE A  64      -9.951  -8.332   7.745  1.00  0.64           H  
ATOM    964  HD1 PHE A  64     -12.829  -6.500   9.270  1.00  0.64           H  
ATOM    965  HD2 PHE A  64     -10.352 -10.000   9.355  1.00  0.64           H  
ATOM    966  HE1 PHE A  64     -14.448  -7.593  10.783  1.00  0.64           H  
ATOM    967  HE2 PHE A  64     -11.963 -11.095  10.878  1.00  0.64           H  
ATOM    968  HZ  PHE A  64     -14.024  -9.894  11.592  1.00  0.64           H  
ATOM    969  N   LYS A  65      -7.482  -6.824   7.357  1.00  0.65           N  
ATOM    970  CA  LYS A  65      -6.608  -6.364   6.257  1.00  0.65           C  
ATOM    971  C   LYS A  65      -7.271  -6.650   4.904  1.00  0.65           C  
ATOM    972  O   LYS A  65      -8.051  -7.596   4.796  1.00  0.65           O  
ATOM    973  CB  LYS A  65      -5.231  -7.026   6.309  1.00  0.65           C  
ATOM    974  CG  LYS A  65      -4.381  -6.697   7.502  1.00  0.65           C  
ATOM    975  CD  LYS A  65      -3.049  -7.436   7.406  1.00  0.65           C  
ATOM    976  CE  LYS A  65      -2.167  -7.158   8.613  1.00  0.65           C  
ATOM    977  NZ  LYS A  65      -0.880  -7.904   8.544  1.00  0.65           N  
ATOM    978  H   LYS A  65      -7.321  -7.708   7.843  1.00  0.65           H  
ATOM    979  HA  LYS A  65      -6.471  -5.285   6.342  1.00  0.65           H  
ATOM    980 1HB  LYS A  65      -5.331  -8.109   6.265  1.00  0.65           H  
ATOM    981 2HB  LYS A  65      -4.669  -6.712   5.439  1.00  0.65           H  
ATOM    982 1HG  LYS A  65      -4.203  -5.621   7.538  1.00  0.65           H  
ATOM    983 2HG  LYS A  65      -4.897  -7.001   8.412  1.00  0.65           H  
ATOM    984 1HD  LYS A  65      -3.242  -8.513   7.336  1.00  0.65           H  
ATOM    985 2HD  LYS A  65      -2.524  -7.123   6.501  1.00  0.65           H  
ATOM    986 1HE  LYS A  65      -1.955  -6.092   8.664  1.00  0.65           H  
ATOM    987 2HE  LYS A  65      -2.698  -7.458   9.516  1.00  0.65           H  
ATOM    988 1HZ  LYS A  65      -0.323  -7.698   9.362  1.00  0.65           H  
ATOM    989 2HZ  LYS A  65      -1.073  -8.897   8.506  1.00  0.65           H  
ATOM    990 3HZ  LYS A  65      -0.374  -7.626   7.714  1.00  0.65           H  
ATOM    991  N   ASP A  66      -6.970  -5.840   3.874  1.00  0.68           N  
ATOM    992  CA  ASP A  66      -7.542  -6.078   2.539  1.00  0.68           C  
ATOM    993  C   ASP A  66      -6.597  -6.790   1.550  1.00  0.68           C  
ATOM    994  O   ASP A  66      -5.784  -6.115   0.906  1.00  0.68           O  
ATOM    995  CB  ASP A  66      -7.927  -4.771   1.863  1.00  0.68           C  
ATOM    996  CG  ASP A  66      -8.620  -4.975   0.507  1.00  0.68           C  
ATOM    997  OD1 ASP A  66      -8.837  -6.102   0.083  1.00  0.68           O  
ATOM    998  OD2 ASP A  66      -8.914  -4.008  -0.105  1.00  0.68           O  
ATOM    999  H   ASP A  66      -6.352  -5.040   4.021  1.00  0.68           H  
ATOM   1000  HA  ASP A  66      -8.448  -6.638   2.688  1.00  0.68           H  
ATOM   1001 1HB  ASP A  66      -8.561  -4.173   2.508  1.00  0.68           H  
ATOM   1002 2HB  ASP A  66      -7.022  -4.185   1.694  1.00  0.68           H  
ATOM   1003  N   PRO A  67      -6.774  -8.097   1.284  1.00  0.72           N  
ATOM   1004  CA  PRO A  67      -5.929  -8.933   0.450  1.00  0.72           C  
ATOM   1005  C   PRO A  67      -5.991  -8.597  -1.034  1.00  0.72           C  
ATOM   1006  O   PRO A  67      -5.156  -9.071  -1.805  1.00  0.72           O  
ATOM   1007  CB  PRO A  67      -6.487 -10.324   0.716  1.00  0.72           C  
ATOM   1008  CG  PRO A  67      -7.911 -10.108   1.112  1.00  0.72           C  
ATOM   1009  CD  PRO A  67      -7.947  -8.814   1.825  1.00  0.72           C  
ATOM   1010  HA  PRO A  67      -4.893  -8.860   0.805  1.00  0.72           H  
ATOM   1011 1HB  PRO A  67      -6.408 -10.925  -0.200  1.00  0.72           H  
ATOM   1012 2HB  PRO A  67      -5.908 -10.844   1.471  1.00  0.72           H  
ATOM   1013 1HG  PRO A  67      -8.547 -10.137   0.241  1.00  0.72           H  
ATOM   1014 2HG  PRO A  67      -8.240 -10.914   1.772  1.00  0.72           H  
ATOM   1015 1HD  PRO A  67      -8.887  -8.329   1.535  1.00  0.72           H  
ATOM   1016 2HD  PRO A  67      -7.857  -8.983   2.893  1.00  0.72           H  
ATOM   1017  N   PHE A  68      -6.981  -7.805  -1.456  1.00  0.78           N  
ATOM   1018  CA  PHE A  68      -7.111  -7.493  -2.873  1.00  0.78           C  
ATOM   1019  C   PHE A  68      -6.274  -6.287  -3.250  1.00  0.78           C  
ATOM   1020  O   PHE A  68      -6.005  -6.046  -4.428  1.00  0.78           O  
ATOM   1021  CB  PHE A  68      -8.565  -7.240  -3.187  1.00  0.78           C  
ATOM   1022  CG  PHE A  68      -9.369  -8.445  -3.074  1.00  0.78           C  
ATOM   1023  CD1 PHE A  68      -9.829  -8.806  -1.863  1.00  0.78           C  
ATOM   1024  CD2 PHE A  68      -9.711  -9.193  -4.167  1.00  0.78           C  
ATOM   1025  CE1 PHE A  68     -10.615  -9.888  -1.705  1.00  0.78           C  
ATOM   1026  CE2 PHE A  68     -10.505 -10.285  -4.023  1.00  0.78           C  
ATOM   1027  CZ  PHE A  68     -10.962 -10.628  -2.771  1.00  0.78           C  
ATOM   1028  H   PHE A  68      -7.657  -7.384  -0.806  1.00  0.78           H  
ATOM   1029  HA  PHE A  68      -6.768  -8.350  -3.453  1.00  0.78           H  
ATOM   1030 1HB  PHE A  68      -8.958  -6.490  -2.497  1.00  0.78           H  
ATOM   1031 2HB  PHE A  68      -8.662  -6.850  -4.200  1.00  0.78           H  
ATOM   1032  HD1 PHE A  68      -9.552  -8.195  -1.000  1.00  0.78           H  
ATOM   1033  HD2 PHE A  68      -9.352  -8.904  -5.156  1.00  0.78           H  
ATOM   1034  HE1 PHE A  68     -10.965 -10.137  -0.722  1.00  0.78           H  
ATOM   1035  HE2 PHE A  68     -10.780 -10.871  -4.902  1.00  0.78           H  
ATOM   1036  HZ  PHE A  68     -11.604 -11.480  -2.636  1.00  0.78           H  
ATOM   1037  N   LEU A  69      -5.875  -5.519  -2.248  1.00  0.84           N  
ATOM   1038  CA  LEU A  69      -5.046  -4.355  -2.479  1.00  0.84           C  
ATOM   1039  C   LEU A  69      -3.654  -4.644  -1.927  1.00  0.84           C  
ATOM   1040  O   LEU A  69      -2.646  -4.231  -2.502  1.00  0.84           O  
ATOM   1041  CB  LEU A  69      -5.652  -3.110  -1.837  1.00  0.84           C  
ATOM   1042  CG  LEU A  69      -7.031  -2.651  -2.335  1.00  0.84           C  
ATOM   1043  CD1 LEU A  69      -7.489  -1.444  -1.499  1.00  0.84           C  
ATOM   1044  CD2 LEU A  69      -6.946  -2.290  -3.798  1.00  0.84           C  
ATOM   1045  H   LEU A  69      -6.117  -5.766  -1.289  1.00  0.84           H  
ATOM   1046  HA  LEU A  69      -4.962  -4.183  -3.549  1.00  0.84           H  
ATOM   1047 1HB  LEU A  69      -5.749  -3.301  -0.773  1.00  0.84           H  
ATOM   1048 2HB  LEU A  69      -4.969  -2.289  -1.986  1.00  0.84           H  
ATOM   1049  HG  LEU A  69      -7.759  -3.455  -2.202  1.00  0.84           H  
ATOM   1050 1HD1 LEU A  69      -8.474  -1.117  -1.838  1.00  0.84           H  
ATOM   1051 2HD1 LEU A  69      -7.557  -1.745  -0.454  1.00  0.84           H  
ATOM   1052 3HD1 LEU A  69      -6.780  -0.629  -1.602  1.00  0.84           H  
ATOM   1053 1HD2 LEU A  69      -7.927  -1.967  -4.146  1.00  0.84           H  
ATOM   1054 2HD2 LEU A  69      -6.226  -1.484  -3.935  1.00  0.84           H  
ATOM   1055 3HD2 LEU A  69      -6.627  -3.165  -4.369  1.00  0.84           H  
ATOM   1056  N   GLY A  70      -3.608  -5.378  -0.810  1.00  0.88           N  
ATOM   1057  CA  GLY A  70      -2.360  -5.712  -0.147  1.00  0.88           C  
ATOM   1058  C   GLY A  70      -1.762  -4.505   0.552  1.00  0.88           C  
ATOM   1059  O   GLY A  70      -2.467  -3.539   0.869  1.00  0.88           O  
ATOM   1060  H   GLY A  70      -4.467  -5.700  -0.371  1.00  0.88           H  
ATOM   1061 1HA  GLY A  70      -2.540  -6.507   0.578  1.00  0.88           H  
ATOM   1062 2HA  GLY A  70      -1.653  -6.101  -0.879  1.00  0.88           H  
ATOM   1063  N   GLY A  71      -0.468  -4.587   0.834  1.00  0.89           N  
ATOM   1064  CA  GLY A  71       0.231  -3.515   1.521  1.00  0.89           C  
ATOM   1065  C   GLY A  71      -0.381  -3.224   2.871  1.00  0.89           C  
ATOM   1066  O   GLY A  71      -0.573  -4.122   3.689  1.00  0.89           O  
ATOM   1067  H   GLY A  71       0.046  -5.410   0.554  1.00  0.89           H  
ATOM   1068 1HA  GLY A  71       1.281  -3.781   1.642  1.00  0.89           H  
ATOM   1069 2HA  GLY A  71       0.198  -2.615   0.913  1.00  0.89           H  
ATOM   1070  N   ASN A  72      -0.671  -1.949   3.090  1.00  0.86           N  
ATOM   1071  CA  ASN A  72      -1.255  -1.455   4.326  1.00  0.86           C  
ATOM   1072  C   ASN A  72      -2.746  -1.190   4.238  1.00  0.86           C  
ATOM   1073  O   ASN A  72      -3.294  -0.548   5.125  1.00  0.86           O  
ATOM   1074  CB  ASN A  72      -0.582  -0.145   4.686  1.00  0.86           C  
ATOM   1075  CG  ASN A  72      -0.878   0.925   3.624  1.00  0.86           C  
ATOM   1076  OD1 ASN A  72      -1.275   0.572   2.507  1.00  0.86           O  
ATOM   1077  ND2 ASN A  72      -0.689   2.177   3.945  1.00  0.86           N  
ATOM   1078  H   ASN A  72      -0.483  -1.286   2.352  1.00  0.86           H  
ATOM   1079  HA  ASN A  72      -1.094  -2.197   5.111  1.00  0.86           H  
ATOM   1080 1HB  ASN A  72      -0.946   0.203   5.654  1.00  0.86           H  
ATOM   1081 2HB  ASN A  72       0.495  -0.289   4.764  1.00  0.86           H  
ATOM   1082 1HD2 ASN A  72      -0.880   2.914   3.260  1.00  0.86           H  
ATOM   1083 2HD2 ASN A  72      -0.360   2.419   4.853  1.00  0.86           H  
ATOM   1084  N   ASN A  73      -3.408  -1.677   3.197  1.00  0.81           N  
ATOM   1085  CA  ASN A  73      -4.818  -1.345   2.989  1.00  0.81           C  
ATOM   1086  C   ASN A  73      -5.764  -2.195   3.841  1.00  0.81           C  
ATOM   1087  O   ASN A  73      -5.469  -3.365   4.132  1.00  0.81           O  
ATOM   1088  CB  ASN A  73      -5.094  -1.437   1.522  1.00  0.81           C  
ATOM   1089  CG  ASN A  73      -4.282  -0.375   0.720  1.00  0.81           C  
ATOM   1090  OD1 ASN A  73      -4.303   0.840   0.976  1.00  0.81           O  
ATOM   1091  ND2 ASN A  73      -3.525  -0.847  -0.234  1.00  0.81           N  
ATOM   1092  H   ASN A  73      -2.925  -2.254   2.502  1.00  0.81           H  
ATOM   1093  HA  ASN A  73      -4.977  -0.311   3.290  1.00  0.81           H  
ATOM   1094 1HB  ASN A  73      -4.835  -2.433   1.169  1.00  0.81           H  
ATOM   1095 2HB  ASN A  73      -6.155  -1.281   1.348  1.00  0.81           H  
ATOM   1096 1HD2 ASN A  73      -2.962  -0.228  -0.779  1.00  0.81           H  
ATOM   1097 2HD2 ASN A  73      -3.493  -1.842  -0.407  1.00  0.81           H  
ATOM   1098  N   ILE A  74      -6.893  -1.591   4.264  1.00  0.76           N  
ATOM   1099  CA  ILE A  74      -7.826  -2.269   5.178  1.00  0.76           C  
ATOM   1100  C   ILE A  74      -9.307  -2.287   4.775  1.00  0.76           C  
ATOM   1101  O   ILE A  74      -9.770  -1.439   4.010  1.00  0.76           O  
ATOM   1102  CB  ILE A  74      -7.749  -1.617   6.581  1.00  0.76           C  
ATOM   1103  CG1 ILE A  74      -8.201  -0.157   6.520  1.00  0.76           C  
ATOM   1104  CG2 ILE A  74      -6.339  -1.712   7.153  1.00  0.76           C  
ATOM   1105  CD1 ILE A  74      -8.323   0.516   7.883  1.00  0.76           C  
ATOM   1106  H   ILE A  74      -7.094  -0.643   3.938  1.00  0.76           H  
ATOM   1107  HA  ILE A  74      -7.508  -3.302   5.273  1.00  0.76           H  
ATOM   1108  HB  ILE A  74      -8.429  -2.140   7.227  1.00  0.76           H  
ATOM   1109 1HG1 ILE A  74      -7.497   0.401   5.905  1.00  0.76           H  
ATOM   1110 2HG1 ILE A  74      -9.177  -0.126   6.049  1.00  0.76           H  
ATOM   1111 1HG2 ILE A  74      -6.318  -1.269   8.150  1.00  0.76           H  
ATOM   1112 2HG2 ILE A  74      -6.046  -2.759   7.215  1.00  0.76           H  
ATOM   1113 3HG2 ILE A  74      -5.639  -1.180   6.513  1.00  0.76           H  
ATOM   1114 1HD1 ILE A  74      -8.653   1.541   7.758  1.00  0.76           H  
ATOM   1115 2HD1 ILE A  74      -9.041  -0.017   8.489  1.00  0.76           H  
ATOM   1116 3HD1 ILE A  74      -7.354   0.503   8.375  1.00  0.76           H  
ATOM   1117  N   LEU A  75     -10.028  -3.259   5.347  1.00  0.71           N  
ATOM   1118  CA  LEU A  75     -11.474  -3.447   5.219  1.00  0.71           C  
ATOM   1119  C   LEU A  75     -12.094  -3.181   6.580  1.00  0.71           C  
ATOM   1120  O   LEU A  75     -11.662  -3.743   7.591  1.00  0.71           O  
ATOM   1121  CB  LEU A  75     -11.786  -4.891   4.838  1.00  0.71           C  
ATOM   1122  CG  LEU A  75     -11.127  -5.385   3.622  1.00  0.71           C  
ATOM   1123  CD1 LEU A  75     -11.374  -6.862   3.454  1.00  0.71           C  
ATOM   1124  CD2 LEU A  75     -11.654  -4.610   2.446  1.00  0.71           C  
ATOM   1125  H   LEU A  75      -9.532  -3.913   5.943  1.00  0.71           H  
ATOM   1126  HA  LEU A  75     -11.882  -2.748   4.490  1.00  0.71           H  
ATOM   1127 1HB  LEU A  75     -11.486  -5.534   5.654  1.00  0.71           H  
ATOM   1128 2HB  LEU A  75     -12.854  -4.976   4.686  1.00  0.71           H  
ATOM   1129  HG  LEU A  75     -10.072  -5.252   3.728  1.00  0.71           H  
ATOM   1130 1HD1 LEU A  75     -10.851  -7.197   2.578  1.00  0.71           H  
ATOM   1131 2HD1 LEU A  75     -10.990  -7.397   4.327  1.00  0.71           H  
ATOM   1132 3HD1 LEU A  75     -12.428  -7.047   3.340  1.00  0.71           H  
ATOM   1133 1HD2 LEU A  75     -11.182  -4.947   1.532  1.00  0.71           H  
ATOM   1134 2HD2 LEU A  75     -12.725  -4.751   2.366  1.00  0.71           H  
ATOM   1135 3HD2 LEU A  75     -11.436  -3.560   2.591  1.00  0.71           H  
ATOM   1136  N   VAL A  76     -13.122  -2.363   6.621  1.00  0.68           N  
ATOM   1137  CA  VAL A  76     -13.697  -2.011   7.896  1.00  0.68           C  
ATOM   1138  C   VAL A  76     -15.187  -2.337   7.977  1.00  0.68           C  
ATOM   1139  O   VAL A  76     -15.975  -1.871   7.158  1.00  0.68           O  
ATOM   1140  CB  VAL A  76     -13.519  -0.499   8.081  1.00  0.68           C  
ATOM   1141  CG1 VAL A  76     -14.049  -0.098   9.427  1.00  0.68           C  
ATOM   1142  CG2 VAL A  76     -12.051  -0.096   7.795  1.00  0.68           C  
ATOM   1143  H   VAL A  76     -13.455  -1.915   5.781  1.00  0.68           H  
ATOM   1144  HA  VAL A  76     -13.172  -2.544   8.683  1.00  0.68           H  
ATOM   1145  HB  VAL A  76     -14.143   0.008   7.361  1.00  0.68           H  
ATOM   1146 1HG1 VAL A  76     -13.981   0.968   9.525  1.00  0.68           H  
ATOM   1147 2HG1 VAL A  76     -15.085  -0.396   9.514  1.00  0.68           H  
ATOM   1148 3HG1 VAL A  76     -13.467  -0.586  10.209  1.00  0.68           H  
ATOM   1149 1HG2 VAL A  76     -11.941   0.970   7.878  1.00  0.68           H  
ATOM   1150 2HG2 VAL A  76     -11.395  -0.586   8.482  1.00  0.68           H  
ATOM   1151 3HG2 VAL A  76     -11.786  -0.387   6.778  1.00  0.68           H  
ATOM   1152  N   MET A  77     -15.589  -3.106   8.977  1.00  0.68           N  
ATOM   1153  CA  MET A  77     -17.010  -3.382   9.134  1.00  0.68           C  
ATOM   1154  C   MET A  77     -17.562  -2.249   9.949  1.00  0.68           C  
ATOM   1155  O   MET A  77     -16.922  -1.835  10.927  1.00  0.68           O  
ATOM   1156  CB  MET A  77     -17.269  -4.688   9.836  1.00  0.68           C  
ATOM   1157  CG  MET A  77     -16.745  -5.914   9.134  1.00  0.68           C  
ATOM   1158  SD  MET A  77     -17.459  -6.138   7.486  1.00  0.68           S  
ATOM   1159  CE  MET A  77     -19.157  -6.426   7.885  1.00  0.68           C  
ATOM   1160  H   MET A  77     -14.908  -3.451   9.646  1.00  0.68           H  
ATOM   1161  HA  MET A  77     -17.502  -3.382   8.163  1.00  0.68           H  
ATOM   1162 1HB  MET A  77     -16.793  -4.638  10.808  1.00  0.68           H  
ATOM   1163 2HB  MET A  77     -18.341  -4.809   9.994  1.00  0.68           H  
ATOM   1164 1HG  MET A  77     -15.675  -5.793   9.047  1.00  0.68           H  
ATOM   1165 2HG  MET A  77     -16.937  -6.818   9.714  1.00  0.68           H  
ATOM   1166 1HE  MET A  77     -19.721  -6.584   6.967  1.00  0.68           H  
ATOM   1167 2HE  MET A  77     -19.232  -7.303   8.526  1.00  0.68           H  
ATOM   1168 3HE  MET A  77     -19.558  -5.556   8.411  1.00  0.68           H  
ATOM   1169  N   CYS A  78     -18.736  -1.763   9.569  1.00  0.70           N  
ATOM   1170  CA  CYS A  78     -19.335  -0.632  10.251  1.00  0.70           C  
ATOM   1171  C   CYS A  78     -20.796  -0.783  10.679  1.00  0.70           C  
ATOM   1172  O   CYS A  78     -21.531  -1.654  10.206  1.00  0.70           O  
ATOM   1173  CB  CYS A  78     -19.263   0.540   9.313  1.00  0.70           C  
ATOM   1174  SG  CYS A  78     -17.637   0.934   8.736  1.00  0.70           S  
ATOM   1175  H   CYS A  78     -19.185  -2.137   8.731  1.00  0.70           H  
ATOM   1176  HA  CYS A  78     -18.747  -0.423  11.139  1.00  0.70           H  
ATOM   1177 1HB  CYS A  78     -19.842   0.269   8.454  1.00  0.70           H  
ATOM   1178 2HB  CYS A  78     -19.709   1.418   9.776  1.00  0.70           H  
ATOM   1179  HG  CYS A  78     -17.431  -0.208   8.070  1.00  0.70           H  
ATOM   1180  N   GLU A  79     -21.196   0.115  11.574  1.00  0.75           N  
ATOM   1181  CA  GLU A  79     -22.557   0.291  12.064  1.00  0.75           C  
ATOM   1182  C   GLU A  79     -23.186   1.534  11.430  1.00  0.75           C  
ATOM   1183  O   GLU A  79     -22.490   2.484  11.072  1.00  0.75           O  
ATOM   1184  CB  GLU A  79     -22.566   0.396  13.589  1.00  0.75           C  
ATOM   1185  CG  GLU A  79     -22.199  -0.878  14.339  1.00  0.75           C  
ATOM   1186  CD  GLU A  79     -22.146  -0.693  15.846  1.00  0.75           C  
ATOM   1187  OE1 GLU A  79     -21.938   0.418  16.280  1.00  0.75           O  
ATOM   1188  OE2 GLU A  79     -22.332  -1.653  16.558  1.00  0.75           O  
ATOM   1189  H   GLU A  79     -20.490   0.755  11.923  1.00  0.75           H  
ATOM   1190  HA  GLU A  79     -23.150  -0.577  11.772  1.00  0.75           H  
ATOM   1191 1HB  GLU A  79     -21.827   1.136  13.880  1.00  0.75           H  
ATOM   1192 2HB  GLU A  79     -23.537   0.731  13.936  1.00  0.75           H  
ATOM   1193 1HG  GLU A  79     -22.957  -1.604  14.122  1.00  0.75           H  
ATOM   1194 2HG  GLU A  79     -21.248  -1.258  13.971  1.00  0.75           H  
ATOM   1195  N   LEU A  80     -24.501   1.512  11.289  1.00  0.82           N  
ATOM   1196  CA  LEU A  80     -25.273   2.600  10.701  1.00  0.82           C  
ATOM   1197  C   LEU A  80     -26.200   3.303  11.694  1.00  0.82           C  
ATOM   1198  O   LEU A  80     -27.036   2.657  12.349  1.00  0.82           O  
ATOM   1199  CB  LEU A  80     -26.108   1.978   9.621  1.00  0.82           C  
ATOM   1200  CG  LEU A  80     -25.361   1.275   8.621  1.00  0.82           C  
ATOM   1201  CD1 LEU A  80     -26.283   0.429   7.843  1.00  0.82           C  
ATOM   1202  CD2 LEU A  80     -24.728   2.301   7.776  1.00  0.82           C  
ATOM   1203  H   LEU A  80     -24.993   0.689  11.591  1.00  0.82           H  
ATOM   1204  HA  LEU A  80     -24.586   3.333  10.281  1.00  0.82           H  
ATOM   1205 1HB  LEU A  80     -26.835   1.299  10.064  1.00  0.82           H  
ATOM   1206 2HB  LEU A  80     -26.628   2.780   9.118  1.00  0.82           H  
ATOM   1207  HG  LEU A  80     -24.601   0.640   9.073  1.00  0.82           H  
ATOM   1208 1HD1 LEU A  80     -25.747  -0.087   7.086  1.00  0.82           H  
ATOM   1209 2HD1 LEU A  80     -26.752  -0.304   8.504  1.00  0.82           H  
ATOM   1210 3HD1 LEU A  80     -27.036   1.020   7.407  1.00  0.82           H  
ATOM   1211 1HD2 LEU A  80     -24.159   1.842   7.004  1.00  0.82           H  
ATOM   1212 2HD2 LEU A  80     -25.501   2.905   7.347  1.00  0.82           H  
ATOM   1213 3HD2 LEU A  80     -24.087   2.924   8.387  1.00  0.82           H  
ATOM   1214  N   TYR A  81     -26.061   4.625  11.761  1.00  0.91           N  
ATOM   1215  CA  TYR A  81     -26.817   5.492  12.655  1.00  0.91           C  
ATOM   1216  C   TYR A  81     -27.488   6.636  11.903  1.00  0.91           C  
ATOM   1217  O   TYR A  81     -27.081   6.986  10.798  1.00  0.91           O  
ATOM   1218  CB  TYR A  81     -25.878   6.046  13.725  1.00  0.91           C  
ATOM   1219  CG  TYR A  81     -25.261   4.988  14.603  1.00  0.91           C  
ATOM   1220  CD1 TYR A  81     -24.092   4.339  14.252  1.00  0.91           C  
ATOM   1221  CD2 TYR A  81     -25.874   4.676  15.770  1.00  0.91           C  
ATOM   1222  CE1 TYR A  81     -23.579   3.380  15.112  1.00  0.91           C  
ATOM   1223  CE2 TYR A  81     -25.382   3.736  16.614  1.00  0.91           C  
ATOM   1224  CZ  TYR A  81     -24.242   3.079  16.301  1.00  0.91           C  
ATOM   1225  OH  TYR A  81     -23.754   2.132  17.177  1.00  0.91           O  
ATOM   1226  H   TYR A  81     -25.341   5.063  11.187  1.00  0.91           H  
ATOM   1227  HA  TYR A  81     -27.603   4.909  13.130  1.00  0.91           H  
ATOM   1228 1HB  TYR A  81     -25.072   6.604  13.246  1.00  0.91           H  
ATOM   1229 2HB  TYR A  81     -26.428   6.741  14.361  1.00  0.91           H  
ATOM   1230  HD1 TYR A  81     -23.577   4.582  13.317  1.00  0.91           H  
ATOM   1231  HD2 TYR A  81     -26.769   5.185  16.025  1.00  0.91           H  
ATOM   1232  HE1 TYR A  81     -22.665   2.871  14.865  1.00  0.91           H  
ATOM   1233  HE2 TYR A  81     -25.907   3.514  17.543  1.00  0.91           H  
ATOM   1234  HH  TYR A  81     -23.031   1.614  16.761  1.00  0.91           H  
ATOM   1235  N   THR A  82     -28.506   7.234  12.498  1.00  0.99           N  
ATOM   1236  CA  THR A  82     -29.134   8.390  11.875  1.00  0.99           C  
ATOM   1237  C   THR A  82     -28.451   9.688  12.304  1.00  0.99           C  
ATOM   1238  O   THR A  82     -27.464   9.677  13.043  1.00  0.99           O  
ATOM   1239  CB  THR A  82     -30.645   8.444  12.182  1.00  0.99           C  
ATOM   1240  OG1 THR A  82     -31.253   9.457  11.360  1.00  0.99           O  
ATOM   1241  CG2 THR A  82     -30.890   8.721  13.640  1.00  0.99           C  
ATOM   1242  H   THR A  82     -28.832   6.886  13.398  1.00  0.99           H  
ATOM   1243  HA  THR A  82     -29.025   8.302  10.793  1.00  0.99           H  
ATOM   1244  HB  THR A  82     -31.093   7.489  11.942  1.00  0.99           H  
ATOM   1245  HG1 THR A  82     -31.342   9.126  10.457  1.00  0.99           H  
ATOM   1246 1HG2 THR A  82     -31.961   8.738  13.837  1.00  0.99           H  
ATOM   1247 2HG2 THR A  82     -30.427   7.935  14.211  1.00  0.99           H  
ATOM   1248 3HG2 THR A  82     -30.474   9.640  13.921  1.00  0.99           H  
ATOM   1249  N   LYS A  83     -28.991  10.808  11.839  1.00  1.04           N  
ATOM   1250  CA  LYS A  83     -28.421  12.137  12.068  1.00  1.04           C  
ATOM   1251  C   LYS A  83     -28.356  12.533  13.544  1.00  1.04           C  
ATOM   1252  O   LYS A  83     -27.537  13.359  13.941  1.00  1.04           O  
ATOM   1253  CB  LYS A  83     -29.234  13.172  11.298  1.00  1.04           C  
ATOM   1254  CG  LYS A  83     -30.649  13.380  11.842  1.00  1.04           C  
ATOM   1255  CD  LYS A  83     -31.452  14.353  10.996  1.00  1.04           C  
ATOM   1256  CE  LYS A  83     -32.830  14.584  11.600  1.00  1.04           C  
ATOM   1257  NZ  LYS A  83     -33.667  15.460  10.749  1.00  1.04           N  
ATOM   1258  H   LYS A  83     -29.841  10.700  11.302  1.00  1.04           H  
ATOM   1259  HA  LYS A  83     -27.401  12.137  11.678  1.00  1.04           H  
ATOM   1260 1HB  LYS A  83     -28.720  14.133  11.325  1.00  1.04           H  
ATOM   1261 2HB  LYS A  83     -29.313  12.870  10.251  1.00  1.04           H  
ATOM   1262 1HG  LYS A  83     -31.174  12.423  11.881  1.00  1.04           H  
ATOM   1263 2HG  LYS A  83     -30.592  13.786  12.848  1.00  1.04           H  
ATOM   1264 1HD  LYS A  83     -30.925  15.304  10.926  1.00  1.04           H  
ATOM   1265 2HD  LYS A  83     -31.580  13.948   9.988  1.00  1.04           H  
ATOM   1266 1HE  LYS A  83     -33.332  13.625  11.716  1.00  1.04           H  
ATOM   1267 2HE  LYS A  83     -32.715  15.046  12.582  1.00  1.04           H  
ATOM   1268 1HZ  LYS A  83     -34.571  15.584  11.164  1.00  1.04           H  
ATOM   1269 2HZ  LYS A  83     -33.228  16.351  10.621  1.00  1.04           H  
ATOM   1270 3HZ  LYS A  83     -33.774  14.999   9.839  1.00  1.04           H  
ATOM   1271  N   ASN A  84     -29.214  11.919  14.352  1.00  1.07           N  
ATOM   1272  CA  ASN A  84     -29.297  12.176  15.780  1.00  1.07           C  
ATOM   1273  C   ASN A  84     -28.497  11.171  16.612  1.00  1.07           C  
ATOM   1274  O   ASN A  84     -28.539  11.211  17.840  1.00  1.07           O  
ATOM   1275  CB  ASN A  84     -30.744  12.140  16.229  1.00  1.07           C  
ATOM   1276  CG  ASN A  84     -31.573  13.272  15.684  1.00  1.07           C  
ATOM   1277  OD1 ASN A  84     -31.103  14.405  15.534  1.00  1.07           O  
ATOM   1278  ND2 ASN A  84     -32.818  12.983  15.401  1.00  1.07           N  
ATOM   1279  H   ASN A  84     -29.847  11.261  13.936  1.00  1.07           H  
ATOM   1280  HA  ASN A  84     -28.882  13.166  15.978  1.00  1.07           H  
ATOM   1281 1HB  ASN A  84     -31.192  11.194  15.918  1.00  1.07           H  
ATOM   1282 2HB  ASN A  84     -30.783  12.170  17.318  1.00  1.07           H  
ATOM   1283 1HD2 ASN A  84     -33.433  13.693  15.060  1.00  1.07           H  
ATOM   1284 2HD2 ASN A  84     -33.162  12.054  15.547  1.00  1.07           H  
ATOM   1285  N   GLY A  85     -27.789  10.253  15.955  1.00  1.06           N  
ATOM   1286  CA  GLY A  85     -26.992   9.250  16.659  1.00  1.06           C  
ATOM   1287  C   GLY A  85     -27.726   7.939  16.981  1.00  1.06           C  
ATOM   1288  O   GLY A  85     -27.106   6.985  17.446  1.00  1.06           O  
ATOM   1289  H   GLY A  85     -27.764  10.245  14.935  1.00  1.06           H  
ATOM   1290 1HA  GLY A  85     -26.113   9.022  16.056  1.00  1.06           H  
ATOM   1291 2HA  GLY A  85     -26.622   9.684  17.586  1.00  1.06           H  
ATOM   1292  N   ASP A  86     -29.040   7.891  16.786  1.00  1.04           N  
ATOM   1293  CA  ASP A  86     -29.784   6.657  17.049  1.00  1.04           C  
ATOM   1294  C   ASP A  86     -29.416   5.580  16.037  1.00  1.04           C  
ATOM   1295  O   ASP A  86     -29.194   5.870  14.862  1.00  1.04           O  
ATOM   1296  CB  ASP A  86     -31.294   6.888  17.017  1.00  1.04           C  
ATOM   1297  CG  ASP A  86     -31.820   7.684  18.207  1.00  1.04           C  
ATOM   1298  OD1 ASP A  86     -31.102   7.852  19.163  1.00  1.04           O  
ATOM   1299  OD2 ASP A  86     -32.944   8.120  18.141  1.00  1.04           O  
ATOM   1300  H   ASP A  86     -29.513   8.707  16.439  1.00  1.04           H  
ATOM   1301  HA  ASP A  86     -29.516   6.296  18.042  1.00  1.04           H  
ATOM   1302 1HB  ASP A  86     -31.570   7.408  16.118  1.00  1.04           H  
ATOM   1303 2HB  ASP A  86     -31.800   5.918  16.992  1.00  1.04           H  
ATOM   1304  N   ALA A  87     -29.367   4.326  16.457  1.00  1.01           N  
ATOM   1305  CA  ALA A  87     -29.098   3.259  15.488  1.00  1.01           C  
ATOM   1306  C   ALA A  87     -30.235   3.182  14.483  1.00  1.01           C  
ATOM   1307  O   ALA A  87     -31.397   3.375  14.852  1.00  1.01           O  
ATOM   1308  CB  ALA A  87     -28.910   1.934  16.192  1.00  1.01           C  
ATOM   1309  H   ALA A  87     -29.527   4.108  17.430  1.00  1.01           H  
ATOM   1310  HA  ALA A  87     -28.192   3.496  14.942  1.00  1.01           H  
ATOM   1311 1HB  ALA A  87     -28.700   1.163  15.447  1.00  1.01           H  
ATOM   1312 2HB  ALA A  87     -28.075   2.006  16.887  1.00  1.01           H  
ATOM   1313 3HB  ALA A  87     -29.815   1.677  16.733  1.00  1.01           H  
ATOM   1314  N   LEU A  88     -29.933   2.845  13.232  1.00  0.98           N  
ATOM   1315  CA  LEU A  88     -31.028   2.690  12.279  1.00  0.98           C  
ATOM   1316  C   LEU A  88     -31.782   1.389  12.592  1.00  0.98           C  
ATOM   1317  O   LEU A  88     -31.156   0.417  13.012  1.00  0.98           O  
ATOM   1318  CB  LEU A  88     -30.532   2.600  10.834  1.00  0.98           C  
ATOM   1319  CG  LEU A  88     -29.809   3.771  10.263  1.00  0.98           C  
ATOM   1320  CD1 LEU A  88     -29.437   3.395   8.902  1.00  0.98           C  
ATOM   1321  CD2 LEU A  88     -30.673   5.000  10.268  1.00  0.98           C  
ATOM   1322  H   LEU A  88     -28.958   2.726  12.948  1.00  0.98           H  
ATOM   1323  HA  LEU A  88     -31.663   3.560  12.375  1.00  0.98           H  
ATOM   1324 1HB  LEU A  88     -29.848   1.754  10.771  1.00  0.98           H  
ATOM   1325 2HB  LEU A  88     -31.373   2.393  10.179  1.00  0.98           H  
ATOM   1326  HG  LEU A  88     -28.906   3.964  10.835  1.00  0.98           H  
ATOM   1327 1HD1 LEU A  88     -28.907   4.190   8.431  1.00  0.98           H  
ATOM   1328 2HD1 LEU A  88     -28.830   2.505   8.919  1.00  0.98           H  
ATOM   1329 3HD1 LEU A  88     -30.356   3.193   8.362  1.00  0.98           H  
ATOM   1330 1HD2 LEU A  88     -30.121   5.834   9.829  1.00  0.98           H  
ATOM   1331 2HD2 LEU A  88     -31.579   4.814   9.683  1.00  0.98           H  
ATOM   1332 3HD2 LEU A  88     -30.941   5.235  11.294  1.00  0.98           H  
ATOM   1333  N   PRO A  89     -33.103   1.303  12.342  1.00  0.96           N  
ATOM   1334  CA  PRO A  89     -33.941   0.112  12.490  1.00  0.96           C  
ATOM   1335  C   PRO A  89     -33.418  -1.151  11.801  1.00  0.96           C  
ATOM   1336  O   PRO A  89     -33.675  -2.270  12.259  1.00  0.96           O  
ATOM   1337  CB  PRO A  89     -35.250   0.559  11.835  1.00  0.96           C  
ATOM   1338  CG  PRO A  89     -35.290   2.050  12.033  1.00  0.96           C  
ATOM   1339  CD  PRO A  89     -33.858   2.507  11.905  1.00  0.96           C  
ATOM   1340  HA  PRO A  89     -34.091  -0.074  13.568  1.00  0.96           H  
ATOM   1341 1HB  PRO A  89     -35.250   0.267  10.771  1.00  0.96           H  
ATOM   1342 2HB  PRO A  89     -36.100   0.047  12.303  1.00  0.96           H  
ATOM   1343 1HG  PRO A  89     -35.950   2.511  11.284  1.00  0.96           H  
ATOM   1344 2HG  PRO A  89     -35.717   2.289  13.020  1.00  0.96           H  
ATOM   1345 1HD  PRO A  89     -33.620   2.789  10.866  1.00  0.96           H  
ATOM   1346 2HD  PRO A  89     -33.735   3.337  12.615  1.00  0.96           H  
ATOM   1347  N   THR A  90     -32.672  -0.969  10.708  1.00  0.94           N  
ATOM   1348  CA  THR A  90     -32.136  -2.075   9.924  1.00  0.94           C  
ATOM   1349  C   THR A  90     -30.730  -2.469  10.370  1.00  0.94           C  
ATOM   1350  O   THR A  90     -30.117  -3.397   9.834  1.00  0.94           O  
ATOM   1351  CB  THR A  90     -32.112  -1.699   8.433  1.00  0.94           C  
ATOM   1352  OG1 THR A  90     -31.250  -0.578   8.247  1.00  0.94           O  
ATOM   1353  CG2 THR A  90     -33.505  -1.318   7.973  1.00  0.94           C  
ATOM   1354  H   THR A  90     -32.483  -0.031  10.389  1.00  0.94           H  
ATOM   1355  HA  THR A  90     -32.786  -2.940  10.056  1.00  0.94           H  
ATOM   1356  HB  THR A  90     -31.746  -2.542   7.839  1.00  0.94           H  
ATOM   1357  HG1 THR A  90     -30.336  -0.859   8.365  1.00  0.94           H  
ATOM   1358 1HG2 THR A  90     -33.482  -1.043   6.918  1.00  0.94           H  
ATOM   1359 2HG2 THR A  90     -34.177  -2.166   8.110  1.00  0.94           H  
ATOM   1360 3HG2 THR A  90     -33.862  -0.473   8.557  1.00  0.94           H  
ATOM   1361  N   ASN A  91     -30.193  -1.773  11.358  1.00  0.92           N  
ATOM   1362  CA  ASN A  91     -28.849  -2.071  11.786  1.00  0.92           C  
ATOM   1363  C   ASN A  91     -28.782  -3.278  12.685  1.00  0.92           C  
ATOM   1364  O   ASN A  91     -28.749  -3.183  13.918  1.00  0.92           O  
ATOM   1365  CB  ASN A  91     -28.251  -0.901  12.482  1.00  0.92           C  
ATOM   1366  CG  ASN A  91     -26.853  -1.105  12.833  1.00  0.92           C  
ATOM   1367  OD1 ASN A  91     -26.306  -2.220  12.801  1.00  0.92           O  
ATOM   1368  ND2 ASN A  91     -26.227  -0.047  13.231  1.00  0.92           N  
ATOM   1369  H   ASN A  91     -30.707  -1.029  11.825  1.00  0.92           H  
ATOM   1370  HA  ASN A  91     -28.248  -2.289  10.901  1.00  0.92           H  
ATOM   1371 1HB  ASN A  91     -28.335  -0.011  11.854  1.00  0.92           H  
ATOM   1372 2HB  ASN A  91     -28.811  -0.704  13.397  1.00  0.92           H  
ATOM   1373 1HD2 ASN A  91     -25.274  -0.111  13.537  1.00  0.92           H  
ATOM   1374 2HD2 ASN A  91     -26.702   0.849  13.243  1.00  0.92           H  
ATOM   1375  N   THR A  92     -28.629  -4.415  12.044  1.00  0.90           N  
ATOM   1376  CA  THR A  92     -28.594  -5.692  12.722  1.00  0.90           C  
ATOM   1377  C   THR A  92     -27.306  -5.891  13.517  1.00  0.90           C  
ATOM   1378  O   THR A  92     -27.227  -6.774  14.372  1.00  0.90           O  
ATOM   1379  CB  THR A  92     -28.799  -6.823  11.704  1.00  0.90           C  
ATOM   1380  OG1 THR A  92     -27.770  -6.765  10.684  1.00  0.90           O  
ATOM   1381  CG2 THR A  92     -30.183  -6.685  11.058  1.00  0.90           C  
ATOM   1382  H   THR A  92     -28.668  -4.369  11.026  1.00  0.90           H  
ATOM   1383  HA  THR A  92     -29.426  -5.724  13.419  1.00  0.90           H  
ATOM   1384  HB  THR A  92     -28.732  -7.778  12.214  1.00  0.90           H  
ATOM   1385  HG1 THR A  92     -27.657  -5.854  10.397  1.00  0.90           H  
ATOM   1386 1HG2 THR A  92     -30.341  -7.486  10.343  1.00  0.90           H  
ATOM   1387 2HG2 THR A  92     -30.950  -6.735  11.830  1.00  0.90           H  
ATOM   1388 3HG2 THR A  92     -30.251  -5.737  10.548  1.00  0.90           H  
ATOM   1389  N   VAL A  93     -26.306  -5.045  13.279  1.00  0.88           N  
ATOM   1390  CA  VAL A  93     -25.049  -5.203  13.978  1.00  0.88           C  
ATOM   1391  C   VAL A  93     -25.287  -4.635  15.362  1.00  0.88           C  
ATOM   1392  O   VAL A  93     -24.998  -5.264  16.383  1.00  0.88           O  
ATOM   1393  CB  VAL A  93     -23.943  -4.356  13.339  1.00  0.88           C  
ATOM   1394  CG1 VAL A  93     -22.685  -4.518  14.124  1.00  0.88           C  
ATOM   1395  CG2 VAL A  93     -23.784  -4.644  11.907  1.00  0.88           C  
ATOM   1396  H   VAL A  93     -26.430  -4.263  12.641  1.00  0.88           H  
ATOM   1397  HA  VAL A  93     -24.771  -6.254  14.037  1.00  0.88           H  
ATOM   1398  HB  VAL A  93     -24.215  -3.325  13.430  1.00  0.88           H  
ATOM   1399 1HG1 VAL A  93     -21.930  -3.874  13.690  1.00  0.88           H  
ATOM   1400 2HG1 VAL A  93     -22.861  -4.229  15.163  1.00  0.88           H  
ATOM   1401 3HG1 VAL A  93     -22.353  -5.554  14.081  1.00  0.88           H  
ATOM   1402 1HG2 VAL A  93     -23.012  -3.992  11.492  1.00  0.88           H  
ATOM   1403 2HG2 VAL A  93     -23.504  -5.618  11.795  1.00  0.88           H  
ATOM   1404 3HG2 VAL A  93     -24.725  -4.468  11.392  1.00  0.88           H  
ATOM   1405  N   ALA A  94     -25.853  -3.423  15.379  1.00  0.86           N  
ATOM   1406  CA  ALA A  94     -26.169  -2.737  16.618  1.00  0.86           C  
ATOM   1407  C   ALA A  94     -27.177  -3.536  17.420  1.00  0.86           C  
ATOM   1408  O   ALA A  94     -27.045  -3.634  18.636  1.00  0.86           O  
ATOM   1409  CB  ALA A  94     -26.703  -1.347  16.354  1.00  0.86           C  
ATOM   1410  H   ALA A  94     -26.064  -2.978  14.493  1.00  0.86           H  
ATOM   1411  HA  ALA A  94     -25.251  -2.651  17.201  1.00  0.86           H  
ATOM   1412 1HB  ALA A  94     -26.911  -0.852  17.298  1.00  0.86           H  
ATOM   1413 2HB  ALA A  94     -25.956  -0.779  15.809  1.00  0.86           H  
ATOM   1414 3HB  ALA A  94     -27.622  -1.415  15.769  1.00  0.86           H  
ATOM   1415  N   ARG A  95     -28.163  -4.146  16.748  1.00  0.85           N  
ATOM   1416  CA  ARG A  95     -29.134  -4.938  17.495  1.00  0.85           C  
ATOM   1417  C   ARG A  95     -28.428  -6.093  18.193  1.00  0.85           C  
ATOM   1418  O   ARG A  95     -28.704  -6.385  19.362  1.00  0.85           O  
ATOM   1419  CB  ARG A  95     -30.223  -5.476  16.581  1.00  0.85           C  
ATOM   1420  CG  ARG A  95     -31.232  -4.426  16.069  1.00  0.85           C  
ATOM   1421  CD  ARG A  95     -32.251  -5.037  15.145  1.00  0.85           C  
ATOM   1422  NE  ARG A  95     -33.235  -4.066  14.652  1.00  0.85           N  
ATOM   1423  CZ  ARG A  95     -34.353  -3.711  15.303  1.00  0.85           C  
ATOM   1424  NH1 ARG A  95     -34.649  -4.222  16.481  1.00  0.85           N  
ATOM   1425  NH2 ARG A  95     -35.143  -2.843  14.726  1.00  0.85           N  
ATOM   1426  H   ARG A  95     -28.258  -4.020  15.739  1.00  0.85           H  
ATOM   1427  HA  ARG A  95     -29.598  -4.302  18.248  1.00  0.85           H  
ATOM   1428 1HB  ARG A  95     -29.762  -5.946  15.721  1.00  0.85           H  
ATOM   1429 2HB  ARG A  95     -30.786  -6.245  17.106  1.00  0.85           H  
ATOM   1430 1HG  ARG A  95     -31.753  -3.981  16.918  1.00  0.85           H  
ATOM   1431 2HG  ARG A  95     -30.697  -3.647  15.524  1.00  0.85           H  
ATOM   1432 1HD  ARG A  95     -31.739  -5.460  14.282  1.00  0.85           H  
ATOM   1433 2HD  ARG A  95     -32.786  -5.825  15.668  1.00  0.85           H  
ATOM   1434  HE  ARG A  95     -33.089  -3.608  13.735  1.00  0.85           H  
ATOM   1435 1HH1 ARG A  95     -34.026  -4.890  16.913  1.00  0.85           H  
ATOM   1436 2HH1 ARG A  95     -35.497  -3.942  16.951  1.00  0.85           H  
ATOM   1437 1HH2 ARG A  95     -34.857  -2.485  13.804  1.00  0.85           H  
ATOM   1438 2HH2 ARG A  95     -35.996  -2.546  15.170  1.00  0.85           H  
ATOM   1439  N   ALA A  96     -27.482  -6.735  17.504  1.00  0.84           N  
ATOM   1440  CA  ALA A  96     -26.746  -7.799  18.152  1.00  0.84           C  
ATOM   1441  C   ALA A  96     -25.975  -7.245  19.336  1.00  0.84           C  
ATOM   1442  O   ALA A  96     -25.988  -7.831  20.416  1.00  0.84           O  
ATOM   1443  CB  ALA A  96     -25.802  -8.459  17.168  1.00  0.84           C  
ATOM   1444  H   ALA A  96     -27.282  -6.509  16.528  1.00  0.84           H  
ATOM   1445  HA  ALA A  96     -27.456  -8.532  18.526  1.00  0.84           H  
ATOM   1446 1HB  ALA A  96     -25.264  -9.258  17.652  1.00  0.84           H  
ATOM   1447 2HB  ALA A  96     -26.382  -8.861  16.345  1.00  0.84           H  
ATOM   1448 3HB  ALA A  96     -25.097  -7.730  16.788  1.00  0.84           H  
ATOM   1449  N   ALA A  97     -25.367  -6.070  19.167  1.00  0.84           N  
ATOM   1450  CA  ALA A  97     -24.600  -5.464  20.244  1.00  0.84           C  
ATOM   1451  C   ALA A  97     -25.483  -5.191  21.463  1.00  0.84           C  
ATOM   1452  O   ALA A  97     -25.042  -5.376  22.603  1.00  0.84           O  
ATOM   1453  CB  ALA A  97     -23.946  -4.184  19.764  1.00  0.84           C  
ATOM   1454  H   ALA A  97     -25.398  -5.615  18.253  1.00  0.84           H  
ATOM   1455  HA  ALA A  97     -23.821  -6.166  20.536  1.00  0.84           H  
ATOM   1456 1HB  ALA A  97     -23.346  -3.758  20.564  1.00  0.84           H  
ATOM   1457 2HB  ALA A  97     -23.309  -4.399  18.905  1.00  0.84           H  
ATOM   1458 3HB  ALA A  97     -24.707  -3.475  19.473  1.00  0.84           H  
ATOM   1459  N   GLN A  98     -26.739  -4.785  21.227  1.00  0.85           N  
ATOM   1460  CA  GLN A  98     -27.676  -4.501  22.314  1.00  0.85           C  
ATOM   1461  C   GLN A  98     -27.931  -5.770  23.111  1.00  0.85           C  
ATOM   1462  O   GLN A  98     -28.021  -5.739  24.336  1.00  0.85           O  
ATOM   1463  CB  GLN A  98     -28.993  -3.942  21.765  1.00  0.85           C  
ATOM   1464  CG  GLN A  98     -28.879  -2.533  21.189  1.00  0.85           C  
ATOM   1465  CD  GLN A  98     -30.144  -2.071  20.479  1.00  0.85           C  
ATOM   1466  OE1 GLN A  98     -30.995  -2.875  20.078  1.00  0.85           O  
ATOM   1467  NE2 GLN A  98     -30.272  -0.759  20.314  1.00  0.85           N  
ATOM   1468  H   GLN A  98     -27.030  -4.632  20.261  1.00  0.85           H  
ATOM   1469  HA  GLN A  98     -27.230  -3.762  22.975  1.00  0.85           H  
ATOM   1470 1HB  GLN A  98     -29.363  -4.595  20.981  1.00  0.85           H  
ATOM   1471 2HB  GLN A  98     -29.739  -3.929  22.556  1.00  0.85           H  
ATOM   1472 1HG  GLN A  98     -28.686  -1.845  22.010  1.00  0.85           H  
ATOM   1473 2HG  GLN A  98     -28.060  -2.498  20.489  1.00  0.85           H  
ATOM   1474 1HE2 GLN A  98     -31.079  -0.389  19.855  1.00  0.85           H  
ATOM   1475 2HE2 GLN A  98     -29.560  -0.143  20.651  1.00  0.85           H  
ATOM   1476  N   ILE A  99     -27.993  -6.906  22.422  1.00  0.87           N  
ATOM   1477  CA  ILE A  99     -28.168  -8.187  23.097  1.00  0.87           C  
ATOM   1478  C   ILE A  99     -26.927  -8.573  23.882  1.00  0.87           C  
ATOM   1479  O   ILE A  99     -27.009  -8.901  25.064  1.00  0.87           O  
ATOM   1480  CB  ILE A  99     -28.496  -9.288  22.064  1.00  0.87           C  
ATOM   1481  CG1 ILE A  99     -29.853  -9.022  21.438  1.00  0.87           C  
ATOM   1482  CG2 ILE A  99     -28.390 -10.675  22.610  1.00  0.87           C  
ATOM   1483  CD1 ILE A  99     -30.978  -8.993  22.450  1.00  0.87           C  
ATOM   1484  H   ILE A  99     -27.942  -6.868  21.399  1.00  0.87           H  
ATOM   1485  HA  ILE A  99     -28.999  -8.099  23.794  1.00  0.87           H  
ATOM   1486  HB  ILE A  99     -27.778  -9.214  21.261  1.00  0.87           H  
ATOM   1487 1HG1 ILE A  99     -29.825  -8.071  20.909  1.00  0.87           H  
ATOM   1488 2HG1 ILE A  99     -30.073  -9.812  20.728  1.00  0.87           H  
ATOM   1489 1HG2 ILE A  99     -28.595 -11.385  21.811  1.00  0.87           H  
ATOM   1490 2HG2 ILE A  99     -27.386 -10.836  22.994  1.00  0.87           H  
ATOM   1491 3HG2 ILE A  99     -29.098 -10.805  23.382  1.00  0.87           H  
ATOM   1492 1HD1 ILE A  99     -31.925  -8.814  21.934  1.00  0.87           H  
ATOM   1493 2HD1 ILE A  99     -31.028  -9.951  22.969  1.00  0.87           H  
ATOM   1494 3HD1 ILE A  99     -30.800  -8.198  23.172  1.00  0.87           H  
ATOM   1495  N   PHE A 100     -25.761  -8.419  23.269  1.00  0.89           N  
ATOM   1496  CA  PHE A 100     -24.507  -8.809  23.904  1.00  0.89           C  
ATOM   1497  C   PHE A 100     -24.107  -7.903  25.062  1.00  0.89           C  
ATOM   1498  O   PHE A 100     -23.334  -8.298  25.937  1.00  0.89           O  
ATOM   1499  CB  PHE A 100     -23.407  -8.917  22.867  1.00  0.89           C  
ATOM   1500  CG  PHE A 100     -23.656 -10.098  22.025  1.00  0.89           C  
ATOM   1501  CD1 PHE A 100     -23.971  -9.994  20.683  1.00  0.89           C  
ATOM   1502  CD2 PHE A 100     -23.648 -11.328  22.602  1.00  0.89           C  
ATOM   1503  CE1 PHE A 100     -24.267 -11.112  19.945  1.00  0.89           C  
ATOM   1504  CE2 PHE A 100     -23.930 -12.416  21.875  1.00  0.89           C  
ATOM   1505  CZ  PHE A 100     -24.246 -12.321  20.553  1.00  0.89           C  
ATOM   1506  H   PHE A 100     -25.759  -8.087  22.304  1.00  0.89           H  
ATOM   1507  HA  PHE A 100     -24.637  -9.809  24.298  1.00  0.89           H  
ATOM   1508 1HB  PHE A 100     -23.398  -8.027  22.235  1.00  0.89           H  
ATOM   1509 2HB  PHE A 100     -22.436  -9.014  23.348  1.00  0.89           H  
ATOM   1510  HD1 PHE A 100     -23.984  -9.017  20.220  1.00  0.89           H  
ATOM   1511  HD2 PHE A 100     -23.416 -11.420  23.664  1.00  0.89           H  
ATOM   1512  HE1 PHE A 100     -24.517 -11.034  18.891  1.00  0.89           H  
ATOM   1513  HE2 PHE A 100     -23.915 -13.376  22.336  1.00  0.89           H  
ATOM   1514  HZ  PHE A 100     -24.472 -13.217  20.006  1.00  0.89           H  
ATOM   1515  N   SER A 101     -24.644  -6.689  25.077  1.00  0.92           N  
ATOM   1516  CA  SER A 101     -24.359  -5.729  26.124  1.00  0.92           C  
ATOM   1517  C   SER A 101     -25.192  -5.959  27.391  1.00  0.92           C  
ATOM   1518  O   SER A 101     -24.956  -5.304  28.409  1.00  0.92           O  
ATOM   1519  CB  SER A 101     -24.622  -4.329  25.618  1.00  0.92           C  
ATOM   1520  OG  SER A 101     -23.770  -4.011  24.551  1.00  0.92           O  
ATOM   1521  H   SER A 101     -25.235  -6.396  24.301  1.00  0.92           H  
ATOM   1522  HA  SER A 101     -23.305  -5.817  26.388  1.00  0.92           H  
ATOM   1523 1HB  SER A 101     -25.663  -4.257  25.290  1.00  0.92           H  
ATOM   1524 2HB  SER A 101     -24.480  -3.618  26.427  1.00  0.92           H  
ATOM   1525  HG  SER A 101     -24.058  -4.590  23.812  1.00  0.92           H  
ATOM   1526  N   ILE A 102     -26.171  -6.867  27.355  1.00  0.97           N  
ATOM   1527  CA  ILE A 102     -26.970  -7.085  28.554  1.00  0.97           C  
ATOM   1528  C   ILE A 102     -26.072  -7.763  29.582  1.00  0.97           C  
ATOM   1529  O   ILE A 102     -25.427  -8.771  29.288  1.00  0.97           O  
ATOM   1530  CB  ILE A 102     -28.234  -7.911  28.256  1.00  0.97           C  
ATOM   1531  CG1 ILE A 102     -29.081  -7.172  27.235  1.00  0.97           C  
ATOM   1532  CG2 ILE A 102     -29.028  -8.168  29.516  1.00  0.97           C  
ATOM   1533  CD1 ILE A 102     -29.504  -5.796  27.668  1.00  0.97           C  
ATOM   1534  H   ILE A 102     -26.358  -7.413  26.511  1.00  0.97           H  
ATOM   1535  HA  ILE A 102     -27.284  -6.121  28.952  1.00  0.97           H  
ATOM   1536  HB  ILE A 102     -27.950  -8.852  27.807  1.00  0.97           H  
ATOM   1537 1HG1 ILE A 102     -28.511  -7.089  26.318  1.00  0.97           H  
ATOM   1538 2HG1 ILE A 102     -29.976  -7.750  27.031  1.00  0.97           H  
ATOM   1539 1HG2 ILE A 102     -29.914  -8.741  29.273  1.00  0.97           H  
ATOM   1540 2HG2 ILE A 102     -28.434  -8.714  30.209  1.00  0.97           H  
ATOM   1541 3HG2 ILE A 102     -29.325  -7.217  29.959  1.00  0.97           H  
ATOM   1542 1HD1 ILE A 102     -30.099  -5.340  26.875  1.00  0.97           H  
ATOM   1543 2HD1 ILE A 102     -30.097  -5.863  28.578  1.00  0.97           H  
ATOM   1544 3HD1 ILE A 102     -28.618  -5.189  27.851  1.00  0.97           H  
ATOM   1545  N   SER A 103     -26.063  -7.266  30.818  1.00  1.01           N  
ATOM   1546  CA  SER A 103     -25.154  -7.834  31.812  1.00  1.01           C  
ATOM   1547  C   SER A 103     -25.367  -9.330  32.070  1.00  1.01           C  
ATOM   1548  O   SER A 103     -24.419 -10.051  32.389  1.00  1.01           O  
ATOM   1549  CB  SER A 103     -25.300  -7.068  33.113  1.00  1.01           C  
ATOM   1550  OG  SER A 103     -26.572  -7.257  33.671  1.00  1.01           O  
ATOM   1551  H   SER A 103     -26.626  -6.456  31.040  1.00  1.01           H  
ATOM   1552  HA  SER A 103     -24.138  -7.690  31.447  1.00  1.01           H  
ATOM   1553 1HB  SER A 103     -24.538  -7.397  33.817  1.00  1.01           H  
ATOM   1554 2HB  SER A 103     -25.138  -6.008  32.926  1.00  1.01           H  
ATOM   1555  HG  SER A 103     -26.611  -8.184  33.924  1.00  1.01           H  
ATOM   1556  N   LYS A 104     -26.587  -9.821  31.872  1.00  1.04           N  
ATOM   1557  CA  LYS A 104     -26.848 -11.240  32.065  1.00  1.04           C  
ATOM   1558  C   LYS A 104     -26.064 -12.087  31.055  1.00  1.04           C  
ATOM   1559  O   LYS A 104     -25.608 -13.177  31.391  1.00  1.04           O  
ATOM   1560  CB  LYS A 104     -28.340 -11.551  32.018  1.00  1.04           C  
ATOM   1561  CG  LYS A 104     -28.674 -13.020  32.322  1.00  1.04           C  
ATOM   1562  CD  LYS A 104     -30.180 -13.261  32.426  1.00  1.04           C  
ATOM   1563  CE  LYS A 104     -30.486 -14.707  32.845  1.00  1.04           C  
ATOM   1564  NZ  LYS A 104     -31.956 -14.949  32.959  1.00  1.04           N  
ATOM   1565  H   LYS A 104     -27.329  -9.195  31.603  1.00  1.04           H  
ATOM   1566  HA  LYS A 104     -26.491 -11.517  33.058  1.00  1.04           H  
ATOM   1567 1HB  LYS A 104     -28.858 -10.937  32.751  1.00  1.04           H  
ATOM   1568 2HB  LYS A 104     -28.730 -11.292  31.063  1.00  1.04           H  
ATOM   1569 1HG  LYS A 104     -28.279 -13.649  31.517  1.00  1.04           H  
ATOM   1570 2HG  LYS A 104     -28.199 -13.317  33.254  1.00  1.04           H  
ATOM   1571 1HD  LYS A 104     -30.615 -12.577  33.154  1.00  1.04           H  
ATOM   1572 2HD  LYS A 104     -30.646 -13.080  31.456  1.00  1.04           H  
ATOM   1573 1HE  LYS A 104     -30.070 -15.391  32.107  1.00  1.04           H  
ATOM   1574 2HE  LYS A 104     -30.023 -14.903  33.810  1.00  1.04           H  
ATOM   1575 1HZ  LYS A 104     -32.156 -15.897  33.232  1.00  1.04           H  
ATOM   1576 2HZ  LYS A 104     -32.362 -14.321  33.644  1.00  1.04           H  
ATOM   1577 3HZ  LYS A 104     -32.380 -14.778  32.059  1.00  1.04           H  
ATOM   1578  N   VAL A 105     -25.962 -11.627  29.797  1.00  1.05           N  
ATOM   1579  CA  VAL A 105     -25.191 -12.381  28.816  1.00  1.05           C  
ATOM   1580  C   VAL A 105     -23.717 -12.096  28.953  1.00  1.05           C  
ATOM   1581  O   VAL A 105     -22.898 -12.987  28.780  1.00  1.05           O  
ATOM   1582  CB  VAL A 105     -25.666 -12.198  27.359  1.00  1.05           C  
ATOM   1583  CG1 VAL A 105     -25.488 -10.842  26.861  1.00  1.05           C  
ATOM   1584  CG2 VAL A 105     -24.814 -13.104  26.500  1.00  1.05           C  
ATOM   1585  H   VAL A 105     -26.317 -10.709  29.553  1.00  1.05           H  
ATOM   1586  HA  VAL A 105     -25.324 -13.436  29.034  1.00  1.05           H  
ATOM   1587  HB  VAL A 105     -26.707 -12.471  27.275  1.00  1.05           H  
ATOM   1588 1HG1 VAL A 105     -25.825 -10.838  25.844  1.00  1.05           H  
ATOM   1589 2HG1 VAL A 105     -26.078 -10.163  27.438  1.00  1.05           H  
ATOM   1590 3HG1 VAL A 105     -24.446 -10.544  26.903  1.00  1.05           H  
ATOM   1591 1HG2 VAL A 105     -25.107 -13.019  25.470  1.00  1.05           H  
ATOM   1592 2HG2 VAL A 105     -23.774 -12.802  26.604  1.00  1.05           H  
ATOM   1593 3HG2 VAL A 105     -24.919 -14.125  26.823  1.00  1.05           H  
ATOM   1594  N   ALA A 106     -23.355 -10.879  29.339  1.00  1.03           N  
ATOM   1595  CA  ALA A 106     -21.944 -10.574  29.508  1.00  1.03           C  
ATOM   1596  C   ALA A 106     -21.344 -11.528  30.546  1.00  1.03           C  
ATOM   1597  O   ALA A 106     -20.209 -11.979  30.415  1.00  1.03           O  
ATOM   1598  CB  ALA A 106     -21.766  -9.132  29.929  1.00  1.03           C  
ATOM   1599  H   ALA A 106     -24.060 -10.158  29.478  1.00  1.03           H  
ATOM   1600  HA  ALA A 106     -21.439 -10.738  28.557  1.00  1.03           H  
ATOM   1601 1HB  ALA A 106     -20.708  -8.913  30.038  1.00  1.03           H  
ATOM   1602 2HB  ALA A 106     -22.203  -8.477  29.168  1.00  1.03           H  
ATOM   1603 3HB  ALA A 106     -22.268  -8.975  30.876  1.00  1.03           H  
ATOM   1604  N   ALA A 107     -22.136 -11.853  31.569  1.00  0.98           N  
ATOM   1605  CA  ALA A 107     -21.781 -12.803  32.617  1.00  0.98           C  
ATOM   1606  C   ALA A 107     -21.540 -14.230  32.077  1.00  0.98           C  
ATOM   1607  O   ALA A 107     -20.834 -15.023  32.708  1.00  0.98           O  
ATOM   1608  CB  ALA A 107     -22.882 -12.834  33.659  1.00  0.98           C  
ATOM   1609  H   ALA A 107     -23.044 -11.393  31.643  1.00  0.98           H  
ATOM   1610  HA  ALA A 107     -20.859 -12.458  33.081  1.00  0.98           H  
ATOM   1611 1HB  ALA A 107     -22.606 -13.513  34.461  1.00  0.98           H  
ATOM   1612 2HB  ALA A 107     -23.030 -11.831  34.060  1.00  0.98           H  
ATOM   1613 3HB  ALA A 107     -23.803 -13.175  33.194  1.00  0.98           H  
ATOM   1614  N   GLU A 108     -22.196 -14.580  30.963  1.00  0.91           N  
ATOM   1615  CA  GLU A 108     -22.136 -15.902  30.351  1.00  0.91           C  
ATOM   1616  C   GLU A 108     -21.617 -15.825  28.929  1.00  0.91           C  
ATOM   1617  O   GLU A 108     -22.411 -15.831  27.992  1.00  0.91           O  
ATOM   1618  CB  GLU A 108     -23.544 -16.538  30.312  1.00  0.91           C  
ATOM   1619  CG  GLU A 108     -23.579 -17.948  29.713  1.00  0.91           C  
ATOM   1620  CD  GLU A 108     -24.940 -18.643  29.771  1.00  0.91           C  
ATOM   1621  OE1 GLU A 108     -25.858 -18.093  30.328  1.00  0.91           O  
ATOM   1622  OE2 GLU A 108     -25.048 -19.745  29.252  1.00  0.91           O  
ATOM   1623  H   GLU A 108     -22.716 -13.873  30.461  1.00  0.91           H  
ATOM   1624  HA  GLU A 108     -21.462 -16.528  30.933  1.00  0.91           H  
ATOM   1625 1HB  GLU A 108     -23.945 -16.591  31.325  1.00  0.91           H  
ATOM   1626 2HB  GLU A 108     -24.214 -15.900  29.728  1.00  0.91           H  
ATOM   1627 1HG  GLU A 108     -23.301 -17.837  28.671  1.00  0.91           H  
ATOM   1628 2HG  GLU A 108     -22.825 -18.568  30.198  1.00  0.91           H  
ATOM   1629  N   ASP A 109     -20.296 -15.839  28.756  1.00  0.83           N  
ATOM   1630  CA  ASP A 109     -19.737 -15.652  27.418  1.00  0.83           C  
ATOM   1631  C   ASP A 109     -20.299 -16.643  26.400  1.00  0.83           C  
ATOM   1632  O   ASP A 109     -20.098 -17.856  26.555  1.00  0.83           O  
ATOM   1633  CB  ASP A 109     -18.219 -15.863  27.411  1.00  0.83           C  
ATOM   1634  CG  ASP A 109     -17.377 -14.741  28.008  1.00  0.83           C  
ATOM   1635  OD1 ASP A 109     -17.527 -13.633  27.554  1.00  0.83           O  
ATOM   1636  OD2 ASP A 109     -16.542 -15.001  28.871  1.00  0.83           O  
ATOM   1637  H   ASP A 109     -19.694 -15.889  29.565  1.00  0.83           H  
ATOM   1638  HA  ASP A 109     -19.932 -14.627  27.134  1.00  0.83           H  
ATOM   1639 1HB  ASP A 109     -18.007 -16.765  27.952  1.00  0.83           H  
ATOM   1640 2HB  ASP A 109     -17.892 -16.029  26.379  1.00  0.83           H  
ATOM   1641  N   PRO A 110     -21.053 -16.171  25.384  1.00  0.76           N  
ATOM   1642  CA  PRO A 110     -21.566 -16.955  24.299  1.00  0.76           C  
ATOM   1643  C   PRO A 110     -20.492 -17.088  23.255  1.00  0.76           C  
ATOM   1644  O   PRO A 110     -19.779 -16.124  22.968  1.00  0.76           O  
ATOM   1645  CB  PRO A 110     -22.736 -16.123  23.815  1.00  0.76           C  
ATOM   1646  CG  PRO A 110     -22.298 -14.700  24.068  1.00  0.76           C  
ATOM   1647  CD  PRO A 110     -21.425 -14.742  25.299  1.00  0.76           C  
ATOM   1648  HA  PRO A 110     -21.883 -17.936  24.663  1.00  0.76           H  
ATOM   1649 1HB  PRO A 110     -22.910 -16.338  22.771  1.00  0.76           H  
ATOM   1650 2HB  PRO A 110     -23.648 -16.393  24.366  1.00  0.76           H  
ATOM   1651 1HG  PRO A 110     -21.780 -14.289  23.195  1.00  0.76           H  
ATOM   1652 2HG  PRO A 110     -23.175 -14.084  24.247  1.00  0.76           H  
ATOM   1653 1HD  PRO A 110     -20.539 -14.118  25.112  1.00  0.76           H  
ATOM   1654 2HD  PRO A 110     -21.995 -14.404  26.170  1.00  0.76           H  
ATOM   1655  N   TRP A 111     -20.462 -18.208  22.594  1.00  0.71           N  
ATOM   1656  CA  TRP A 111     -19.560 -18.420  21.492  1.00  0.71           C  
ATOM   1657  C   TRP A 111     -20.333 -18.862  20.284  1.00  0.71           C  
ATOM   1658  O   TRP A 111     -21.254 -19.680  20.375  1.00  0.71           O  
ATOM   1659  CB  TRP A 111     -18.531 -19.483  21.861  1.00  0.71           C  
ATOM   1660  CG  TRP A 111     -17.595 -19.077  22.923  1.00  0.71           C  
ATOM   1661  CD1 TRP A 111     -17.761 -19.144  24.278  1.00  0.71           C  
ATOM   1662  CD2 TRP A 111     -16.282 -18.547  22.703  1.00  0.71           C  
ATOM   1663  NE1 TRP A 111     -16.636 -18.679  24.905  1.00  0.71           N  
ATOM   1664  CE2 TRP A 111     -15.721 -18.310  23.956  1.00  0.71           C  
ATOM   1665  CE3 TRP A 111     -15.545 -18.262  21.552  1.00  0.71           C  
ATOM   1666  CZ2 TRP A 111     -14.446 -17.793  24.097  1.00  0.71           C  
ATOM   1667  CZ3 TRP A 111     -14.271 -17.745  21.683  1.00  0.71           C  
ATOM   1668  CH2 TRP A 111     -13.731 -17.514  22.925  1.00  0.71           C  
ATOM   1669  H   TRP A 111     -21.061 -18.962  22.875  1.00  0.71           H  
ATOM   1670  HA  TRP A 111     -19.053 -17.494  21.257  1.00  0.71           H  
ATOM   1671 1HB  TRP A 111     -19.041 -20.396  22.171  1.00  0.71           H  
ATOM   1672 2HB  TRP A 111     -17.938 -19.714  20.996  1.00  0.71           H  
ATOM   1673  HD1 TRP A 111     -18.653 -19.513  24.787  1.00  0.71           H  
ATOM   1674  HE1 TRP A 111     -16.495 -18.624  25.897  1.00  0.71           H  
ATOM   1675  HE3 TRP A 111     -15.973 -18.447  20.568  1.00  0.71           H  
ATOM   1676  HZ2 TRP A 111     -14.002 -17.604  25.074  1.00  0.71           H  
ATOM   1677  HZ3 TRP A 111     -13.705 -17.527  20.772  1.00  0.71           H  
ATOM   1678  HH2 TRP A 111     -12.723 -17.105  22.996  1.00  0.71           H  
ATOM   1679  N   PHE A 112     -19.924 -18.351  19.137  1.00  0.67           N  
ATOM   1680  CA  PHE A 112     -20.546 -18.739  17.893  1.00  0.67           C  
ATOM   1681  C   PHE A 112     -19.582 -19.045  16.774  1.00  0.67           C  
ATOM   1682  O   PHE A 112     -18.508 -18.453  16.669  1.00  0.67           O  
ATOM   1683  CB  PHE A 112     -21.517 -17.664  17.417  1.00  0.67           C  
ATOM   1684  CG  PHE A 112     -22.706 -17.479  18.239  1.00  0.67           C  
ATOM   1685  CD1 PHE A 112     -22.735 -16.632  19.339  1.00  0.67           C  
ATOM   1686  CD2 PHE A 112     -23.839 -18.146  17.878  1.00  0.67           C  
ATOM   1687  CE1 PHE A 112     -23.906 -16.489  20.043  1.00  0.67           C  
ATOM   1688  CE2 PHE A 112     -24.985 -17.995  18.564  1.00  0.67           C  
ATOM   1689  CZ  PHE A 112     -25.033 -17.185  19.633  1.00  0.67           C  
ATOM   1690  H   PHE A 112     -19.172 -17.668  19.136  1.00  0.67           H  
ATOM   1691  HA  PHE A 112     -21.118 -19.633  18.085  1.00  0.67           H  
ATOM   1692 1HB  PHE A 112     -21.000 -16.713  17.384  1.00  0.67           H  
ATOM   1693 2HB  PHE A 112     -21.842 -17.895  16.401  1.00  0.67           H  
ATOM   1694  HD1 PHE A 112     -21.836 -16.093  19.629  1.00  0.67           H  
ATOM   1695  HD2 PHE A 112     -23.799 -18.804  17.016  1.00  0.67           H  
ATOM   1696  HE1 PHE A 112     -23.950 -15.833  20.899  1.00  0.67           H  
ATOM   1697  HE2 PHE A 112     -25.866 -18.530  18.265  1.00  0.67           H  
ATOM   1698  HZ  PHE A 112     -25.963 -17.104  20.159  1.00  0.67           H  
ATOM   1699  N   GLN A 113     -20.029 -19.943  15.908  1.00  0.66           N  
ATOM   1700  CA  GLN A 113     -19.354 -20.273  14.659  1.00  0.66           C  
ATOM   1701  C   GLN A 113     -20.411 -20.460  13.603  1.00  0.66           C  
ATOM   1702  O   GLN A 113     -21.425 -21.113  13.838  1.00  0.66           O  
ATOM   1703  CB  GLN A 113     -18.487 -21.527  14.761  1.00  0.66           C  
ATOM   1704  CG  GLN A 113     -17.785 -21.895  13.443  1.00  0.66           C  
ATOM   1705  CD  GLN A 113     -16.815 -23.068  13.571  1.00  0.66           C  
ATOM   1706  OE1 GLN A 113     -15.734 -22.951  14.157  1.00  0.66           O  
ATOM   1707  NE2 GLN A 113     -17.198 -24.204  13.005  1.00  0.66           N  
ATOM   1708  H   GLN A 113     -20.900 -20.419  16.149  1.00  0.66           H  
ATOM   1709  HA  GLN A 113     -18.721 -19.436  14.362  1.00  0.66           H  
ATOM   1710 1HB  GLN A 113     -17.716 -21.362  15.499  1.00  0.66           H  
ATOM   1711 2HB  GLN A 113     -19.068 -22.365  15.084  1.00  0.66           H  
ATOM   1712 1HG  GLN A 113     -18.544 -22.178  12.714  1.00  0.66           H  
ATOM   1713 2HG  GLN A 113     -17.251 -21.030  13.092  1.00  0.66           H  
ATOM   1714 1HE2 GLN A 113     -16.602 -25.014  13.045  1.00  0.66           H  
ATOM   1715 2HE2 GLN A 113     -18.075 -24.248  12.523  1.00  0.66           H  
ATOM   1716  N   ILE A 114     -20.206 -19.864  12.448  1.00  0.66           N  
ATOM   1717  CA  ILE A 114     -21.219 -19.950  11.419  1.00  0.66           C  
ATOM   1718  C   ILE A 114     -20.678 -20.550  10.132  1.00  0.66           C  
ATOM   1719  O   ILE A 114     -19.589 -20.174   9.668  1.00  0.66           O  
ATOM   1720  CB  ILE A 114     -21.801 -18.558  11.166  1.00  0.66           C  
ATOM   1721  CG1 ILE A 114     -22.371 -18.005  12.489  1.00  0.66           C  
ATOM   1722  CG2 ILE A 114     -22.902 -18.622  10.076  1.00  0.66           C  
ATOM   1723  CD1 ILE A 114     -22.811 -16.593  12.425  1.00  0.66           C  
ATOM   1724  H   ILE A 114     -19.364 -19.329  12.293  1.00  0.66           H  
ATOM   1725  HA  ILE A 114     -22.025 -20.593  11.769  1.00  0.66           H  
ATOM   1726  HB  ILE A 114     -21.009 -17.905  10.861  1.00  0.66           H  
ATOM   1727 1HG1 ILE A 114     -23.186 -18.613  12.786  1.00  0.66           H  
ATOM   1728 2HG1 ILE A 114     -21.611 -18.051  13.255  1.00  0.66           H  
ATOM   1729 1HG2 ILE A 114     -23.313 -17.629   9.898  1.00  0.66           H  
ATOM   1730 2HG2 ILE A 114     -22.479 -19.000   9.162  1.00  0.66           H  
ATOM   1731 3HG2 ILE A 114     -23.695 -19.288  10.393  1.00  0.66           H  
ATOM   1732 1HD1 ILE A 114     -23.191 -16.290  13.399  1.00  0.66           H  
ATOM   1733 2HD1 ILE A 114     -21.966 -15.953  12.148  1.00  0.66           H  
ATOM   1734 3HD1 ILE A 114     -23.597 -16.505  11.682  1.00  0.66           H  
ATOM   1735  N   GLU A 115     -21.424 -21.527   9.599  1.00  0.67           N  
ATOM   1736  CA  GLU A 115     -21.091 -22.166   8.333  1.00  0.67           C  
ATOM   1737  C   GLU A 115     -22.045 -21.661   7.272  1.00  0.67           C  
ATOM   1738  O   GLU A 115     -23.263 -21.719   7.446  1.00  0.67           O  
ATOM   1739  CB  GLU A 115     -21.149 -23.696   8.399  1.00  0.67           C  
ATOM   1740  CG  GLU A 115     -20.735 -24.393   7.071  1.00  0.67           C  
ATOM   1741  CD  GLU A 115     -20.573 -25.894   7.186  1.00  0.67           C  
ATOM   1742  OE1 GLU A 115     -20.532 -26.383   8.291  1.00  0.67           O  
ATOM   1743  OE2 GLU A 115     -20.470 -26.546   6.175  1.00  0.67           O  
ATOM   1744  H   GLU A 115     -22.291 -21.784  10.071  1.00  0.67           H  
ATOM   1745  HA  GLU A 115     -20.090 -21.876   8.062  1.00  0.67           H  
ATOM   1746 1HB  GLU A 115     -20.559 -24.069   9.224  1.00  0.67           H  
ATOM   1747 2HB  GLU A 115     -22.175 -23.989   8.589  1.00  0.67           H  
ATOM   1748 1HG  GLU A 115     -21.493 -24.182   6.317  1.00  0.67           H  
ATOM   1749 2HG  GLU A 115     -19.796 -23.958   6.724  1.00  0.67           H  
ATOM   1750  N   VAL A 116     -21.501 -21.165   6.175  1.00  0.68           N  
ATOM   1751  CA  VAL A 116     -22.330 -20.621   5.105  1.00  0.68           C  
ATOM   1752  C   VAL A 116     -22.118 -21.311   3.774  1.00  0.68           C  
ATOM   1753  O   VAL A 116     -20.979 -21.496   3.335  1.00  0.68           O  
ATOM   1754  CB  VAL A 116     -22.044 -19.114   4.934  1.00  0.68           C  
ATOM   1755  CG1 VAL A 116     -22.848 -18.533   3.762  1.00  0.68           C  
ATOM   1756  CG2 VAL A 116     -22.385 -18.385   6.210  1.00  0.68           C  
ATOM   1757  H   VAL A 116     -20.482 -21.166   6.100  1.00  0.68           H  
ATOM   1758  HA  VAL A 116     -23.378 -20.743   5.382  1.00  0.68           H  
ATOM   1759  HB  VAL A 116     -21.011 -18.988   4.722  1.00  0.68           H  
ATOM   1760 1HG1 VAL A 116     -22.616 -17.481   3.651  1.00  0.68           H  
ATOM   1761 2HG1 VAL A 116     -22.586 -19.052   2.840  1.00  0.68           H  
ATOM   1762 3HG1 VAL A 116     -23.915 -18.657   3.950  1.00  0.68           H  
ATOM   1763 1HG2 VAL A 116     -22.170 -17.339   6.084  1.00  0.68           H  
ATOM   1764 2HG2 VAL A 116     -23.443 -18.516   6.441  1.00  0.68           H  
ATOM   1765 3HG2 VAL A 116     -21.783 -18.780   7.019  1.00  0.68           H  
ATOM   1766  N   GLU A 117     -23.215 -21.724   3.135  1.00  0.69           N  
ATOM   1767  CA  GLU A 117     -23.114 -22.339   1.821  1.00  0.69           C  
ATOM   1768  C   GLU A 117     -23.380 -21.292   0.739  1.00  0.69           C  
ATOM   1769  O   GLU A 117     -24.227 -20.404   0.916  1.00  0.69           O  
ATOM   1770  CB  GLU A 117     -24.103 -23.499   1.681  1.00  0.69           C  
ATOM   1771  CG  GLU A 117     -23.896 -24.652   2.649  1.00  0.69           C  
ATOM   1772  CD  GLU A 117     -24.856 -25.810   2.448  1.00  0.69           C  
ATOM   1773  OE1 GLU A 117     -26.038 -25.591   2.261  1.00  0.69           O  
ATOM   1774  OE2 GLU A 117     -24.394 -26.931   2.474  1.00  0.69           O  
ATOM   1775  H   GLU A 117     -24.145 -21.613   3.548  1.00  0.69           H  
ATOM   1776  HA  GLU A 117     -22.109 -22.722   1.681  1.00  0.69           H  
ATOM   1777 1HB  GLU A 117     -25.119 -23.132   1.771  1.00  0.69           H  
ATOM   1778 2HB  GLU A 117     -23.995 -23.919   0.697  1.00  0.69           H  
ATOM   1779 1HG  GLU A 117     -22.902 -25.016   2.536  1.00  0.69           H  
ATOM   1780 2HG  GLU A 117     -24.001 -24.273   3.667  1.00  0.69           H  
ATOM   1781  N   PHE A 118     -22.709 -21.443  -0.401  1.00  0.70           N  
ATOM   1782  CA  PHE A 118     -22.932 -20.576  -1.557  1.00  0.70           C  
ATOM   1783  C   PHE A 118     -22.722 -21.300  -2.881  1.00  0.70           C  
ATOM   1784  O   PHE A 118     -22.010 -22.308  -2.961  1.00  0.70           O  
ATOM   1785  CB  PHE A 118     -21.988 -19.374  -1.524  1.00  0.70           C  
ATOM   1786  CG  PHE A 118     -20.521 -19.734  -1.621  1.00  0.70           C  
ATOM   1787  CD1 PHE A 118     -19.886 -19.825  -2.857  1.00  0.70           C  
ATOM   1788  CD2 PHE A 118     -19.757 -19.954  -0.472  1.00  0.70           C  
ATOM   1789  CE1 PHE A 118     -18.535 -20.122  -2.927  1.00  0.70           C  
ATOM   1790  CE2 PHE A 118     -18.401 -20.249  -0.576  1.00  0.70           C  
ATOM   1791  CZ  PHE A 118     -17.805 -20.321  -1.796  1.00  0.70           C  
ATOM   1792  H   PHE A 118     -22.004 -22.177  -0.451  1.00  0.70           H  
ATOM   1793  HA  PHE A 118     -23.962 -20.218  -1.529  1.00  0.70           H  
ATOM   1794 1HB  PHE A 118     -22.236 -18.703  -2.341  1.00  0.70           H  
ATOM   1795 2HB  PHE A 118     -22.138 -18.833  -0.600  1.00  0.70           H  
ATOM   1796  HD1 PHE A 118     -20.465 -19.657  -3.768  1.00  0.70           H  
ATOM   1797  HD2 PHE A 118     -20.232 -19.892   0.510  1.00  0.70           H  
ATOM   1798  HE1 PHE A 118     -18.041 -20.198  -3.872  1.00  0.70           H  
ATOM   1799  HE2 PHE A 118     -17.798 -20.422   0.299  1.00  0.70           H  
ATOM   1800  HZ  PHE A 118     -16.742 -20.551  -1.869  1.00  0.70           H  
ATOM   1801  N   THR A 119     -23.298 -20.737  -3.939  1.00  0.72           N  
ATOM   1802  CA  THR A 119     -23.145 -21.289  -5.272  1.00  0.72           C  
ATOM   1803  C   THR A 119     -22.439 -20.318  -6.207  1.00  0.72           C  
ATOM   1804  O   THR A 119     -22.733 -19.121  -6.234  1.00  0.72           O  
ATOM   1805  CB  THR A 119     -24.513 -21.677  -5.858  1.00  0.72           C  
ATOM   1806  OG1 THR A 119     -25.133 -22.662  -5.029  1.00  0.72           O  
ATOM   1807  CG2 THR A 119     -24.351 -22.240  -7.240  1.00  0.72           C  
ATOM   1808  H   THR A 119     -23.883 -19.915  -3.817  1.00  0.72           H  
ATOM   1809  HA  THR A 119     -22.539 -22.187  -5.214  1.00  0.72           H  
ATOM   1810  HB  THR A 119     -25.153 -20.795  -5.899  1.00  0.72           H  
ATOM   1811  HG1 THR A 119     -24.510 -23.401  -4.862  1.00  0.72           H  
ATOM   1812 1HG2 THR A 119     -25.326 -22.505  -7.622  1.00  0.72           H  
ATOM   1813 2HG2 THR A 119     -23.898 -21.505  -7.887  1.00  0.72           H  
ATOM   1814 3HG2 THR A 119     -23.717 -23.126  -7.194  1.00  0.72           H  
ATOM   1815  N   LEU A 120     -21.490 -20.838  -6.963  1.00  0.74           N  
ATOM   1816  CA  LEU A 120     -20.772 -20.054  -7.945  1.00  0.74           C  
ATOM   1817  C   LEU A 120     -21.413 -20.268  -9.303  1.00  0.74           C  
ATOM   1818  O   LEU A 120     -21.468 -21.403  -9.776  1.00  0.74           O  
ATOM   1819  CB  LEU A 120     -19.316 -20.485  -7.939  1.00  0.74           C  
ATOM   1820  CG  LEU A 120     -18.629 -20.284  -6.633  1.00  0.74           C  
ATOM   1821  CD1 LEU A 120     -17.236 -20.836  -6.707  1.00  0.74           C  
ATOM   1822  CD2 LEU A 120     -18.626 -18.802  -6.346  1.00  0.74           C  
ATOM   1823  H   LEU A 120     -21.276 -21.830  -6.879  1.00  0.74           H  
ATOM   1824  HA  LEU A 120     -20.840 -18.997  -7.688  1.00  0.74           H  
ATOM   1825 1HB  LEU A 120     -19.261 -21.543  -8.187  1.00  0.74           H  
ATOM   1826 2HB  LEU A 120     -18.784 -19.919  -8.683  1.00  0.74           H  
ATOM   1827  HG  LEU A 120     -19.163 -20.818  -5.845  1.00  0.74           H  
ATOM   1828 1HD1 LEU A 120     -16.719 -20.688  -5.760  1.00  0.74           H  
ATOM   1829 2HD1 LEU A 120     -17.281 -21.900  -6.930  1.00  0.74           H  
ATOM   1830 3HD1 LEU A 120     -16.711 -20.330  -7.482  1.00  0.74           H  
ATOM   1831 1HD2 LEU A 120     -18.133 -18.597  -5.407  1.00  0.74           H  
ATOM   1832 2HD2 LEU A 120     -18.101 -18.294  -7.150  1.00  0.74           H  
ATOM   1833 3HD2 LEU A 120     -19.655 -18.439  -6.300  1.00  0.74           H  
ATOM   1834  N   LEU A 121     -21.947 -19.197  -9.889  1.00  0.78           N  
ATOM   1835  CA  LEU A 121     -22.663 -19.293 -11.158  1.00  0.78           C  
ATOM   1836  C   LEU A 121     -21.880 -18.693 -12.314  1.00  0.78           C  
ATOM   1837  O   LEU A 121     -21.103 -17.748 -12.138  1.00  0.78           O  
ATOM   1838  CB  LEU A 121     -24.007 -18.538 -11.131  1.00  0.78           C  
ATOM   1839  CG  LEU A 121     -25.057 -18.866 -10.050  1.00  0.78           C  
ATOM   1840  CD1 LEU A 121     -26.230 -17.956 -10.262  1.00  0.78           C  
ATOM   1841  CD2 LEU A 121     -25.498 -20.267 -10.130  1.00  0.78           C  
ATOM   1842  H   LEU A 121     -21.846 -18.290  -9.434  1.00  0.78           H  
ATOM   1843  HA  LEU A 121     -22.842 -20.336 -11.380  1.00  0.78           H  
ATOM   1844 1HB  LEU A 121     -23.787 -17.473 -11.048  1.00  0.78           H  
ATOM   1845 2HB  LEU A 121     -24.491 -18.701 -12.095  1.00  0.78           H  
ATOM   1846  HG  LEU A 121     -24.638 -18.669  -9.060  1.00  0.78           H  
ATOM   1847 1HD1 LEU A 121     -26.987 -18.154  -9.505  1.00  0.78           H  
ATOM   1848 2HD1 LEU A 121     -25.905 -16.918 -10.190  1.00  0.78           H  
ATOM   1849 3HD1 LEU A 121     -26.653 -18.136 -11.247  1.00  0.78           H  
ATOM   1850 1HD2 LEU A 121     -26.246 -20.465  -9.365  1.00  0.78           H  
ATOM   1851 2HD2 LEU A 121     -25.923 -20.454 -11.104  1.00  0.78           H  
ATOM   1852 3HD2 LEU A 121     -24.663 -20.882  -9.972  1.00  0.78           H  
ATOM   1853  N   ASP A 122     -22.150 -19.214 -13.509  1.00  0.81           N  
ATOM   1854  CA  ASP A 122     -21.657 -18.668 -14.770  1.00  0.81           C  
ATOM   1855  C   ASP A 122     -22.609 -17.553 -15.238  1.00  0.81           C  
ATOM   1856  O   ASP A 122     -23.693 -17.871 -15.737  1.00  0.81           O  
ATOM   1857  CB  ASP A 122     -21.535 -19.757 -15.832  1.00  0.81           C  
ATOM   1858  CG  ASP A 122     -21.046 -19.228 -17.235  1.00  0.81           C  
ATOM   1859  OD1 ASP A 122     -21.360 -18.085 -17.599  1.00  0.81           O  
ATOM   1860  OD2 ASP A 122     -20.380 -19.973 -17.915  1.00  0.81           O  
ATOM   1861  H   ASP A 122     -22.769 -20.023 -13.540  1.00  0.81           H  
ATOM   1862  HA  ASP A 122     -20.650 -18.319 -14.608  1.00  0.81           H  
ATOM   1863 1HB  ASP A 122     -20.821 -20.506 -15.487  1.00  0.81           H  
ATOM   1864 2HB  ASP A 122     -22.493 -20.266 -15.944  1.00  0.81           H  
ATOM   1865  N   PRO A 123     -22.204 -16.264 -15.208  1.00  0.85           N  
ATOM   1866  CA  PRO A 123     -23.008 -15.068 -15.434  1.00  0.85           C  
ATOM   1867  C   PRO A 123     -23.764 -15.031 -16.750  1.00  0.85           C  
ATOM   1868  O   PRO A 123     -24.736 -14.284 -16.883  1.00  0.85           O  
ATOM   1869  CB  PRO A 123     -21.944 -13.960 -15.484  1.00  0.85           C  
ATOM   1870  CG  PRO A 123     -20.802 -14.486 -14.707  1.00  0.85           C  
ATOM   1871  CD  PRO A 123     -20.782 -15.950 -14.964  1.00  0.85           C  
ATOM   1872  HA  PRO A 123     -23.689 -14.921 -14.582  1.00  0.85           H  
ATOM   1873 1HB  PRO A 123     -21.686 -13.740 -16.532  1.00  0.85           H  
ATOM   1874 2HB  PRO A 123     -22.354 -13.032 -15.050  1.00  0.85           H  
ATOM   1875 1HG  PRO A 123     -19.869 -13.995 -15.017  1.00  0.85           H  
ATOM   1876 2HG  PRO A 123     -20.923 -14.282 -13.663  1.00  0.85           H  
ATOM   1877 1HD  PRO A 123     -20.152 -16.215 -15.831  1.00  0.85           H  
ATOM   1878 2HD  PRO A 123     -20.437 -16.373 -14.042  1.00  0.85           H  
ATOM   1879  N   ASN A 124     -23.320 -15.802 -17.742  1.00  0.88           N  
ATOM   1880  CA  ASN A 124     -23.981 -15.747 -19.036  1.00  0.88           C  
ATOM   1881  C   ASN A 124     -25.096 -16.771 -19.193  1.00  0.88           C  
ATOM   1882  O   ASN A 124     -25.796 -16.782 -20.208  1.00  0.88           O  
ATOM   1883  CB  ASN A 124     -22.942 -15.953 -20.113  1.00  0.88           C  
ATOM   1884  CG  ASN A 124     -21.963 -14.815 -20.189  1.00  0.88           C  
ATOM   1885  OD1 ASN A 124     -22.316 -13.644 -19.999  1.00  0.88           O  
ATOM   1886  ND2 ASN A 124     -20.724 -15.142 -20.458  1.00  0.88           N  
ATOM   1887  H   ASN A 124     -22.536 -16.462 -17.612  1.00  0.88           H  
ATOM   1888  HA  ASN A 124     -24.426 -14.760 -19.153  1.00  0.88           H  
ATOM   1889 1HB  ASN A 124     -22.394 -16.878 -19.905  1.00  0.88           H  
ATOM   1890 2HB  ASN A 124     -23.433 -16.070 -21.078  1.00  0.88           H  
ATOM   1891 1HD2 ASN A 124     -20.020 -14.435 -20.519  1.00  0.88           H  
ATOM   1892 2HD2 ASN A 124     -20.480 -16.105 -20.597  1.00  0.88           H  
ATOM   1893  N   THR A 125     -25.247 -17.647 -18.199  1.00  0.89           N  
ATOM   1894  CA  THR A 125     -26.252 -18.697 -18.259  1.00  0.89           C  
ATOM   1895  C   THR A 125     -27.022 -18.752 -16.954  1.00  0.89           C  
ATOM   1896  O   THR A 125     -28.113 -19.330 -16.863  1.00  0.89           O  
ATOM   1897  CB  THR A 125     -25.573 -20.052 -18.480  1.00  0.89           C  
ATOM   1898  OG1 THR A 125     -24.776 -20.365 -17.317  1.00  0.89           O  
ATOM   1899  CG2 THR A 125     -24.648 -19.979 -19.689  1.00  0.89           C  
ATOM   1900  H   THR A 125     -24.653 -17.588 -17.373  1.00  0.89           H  
ATOM   1901  HA  THR A 125     -26.949 -18.489 -19.069  1.00  0.89           H  
ATOM   1902  HB  THR A 125     -26.325 -20.821 -18.632  1.00  0.89           H  
ATOM   1903  HG1 THR A 125     -23.999 -19.775 -17.292  1.00  0.89           H  
ATOM   1904 1HG2 THR A 125     -24.161 -20.921 -19.829  1.00  0.89           H  
ATOM   1905 2HG2 THR A 125     -25.227 -19.732 -20.579  1.00  0.89           H  
ATOM   1906 3HG2 THR A 125     -23.885 -19.222 -19.529  1.00  0.89           H  
ATOM   1907  N   LYS A 126     -26.379 -18.200 -15.925  1.00  0.90           N  
ATOM   1908  CA  LYS A 126     -26.805 -18.253 -14.529  1.00  0.90           C  
ATOM   1909  C   LYS A 126     -26.864 -19.681 -13.984  1.00  0.90           C  
ATOM   1910  O   LYS A 126     -27.565 -19.944 -13.006  1.00  0.90           O  
ATOM   1911  CB  LYS A 126     -28.164 -17.573 -14.355  1.00  0.90           C  
ATOM   1912  CG  LYS A 126     -28.206 -16.117 -14.813  1.00  0.90           C  
ATOM   1913  CD  LYS A 126     -27.423 -15.209 -13.861  1.00  0.90           C  
ATOM   1914  CE  LYS A 126     -27.487 -13.751 -14.313  1.00  0.90           C  
ATOM   1915  NZ  LYS A 126     -26.925 -12.813 -13.292  1.00  0.90           N  
ATOM   1916  H   LYS A 126     -25.485 -17.756 -16.120  1.00  0.90           H  
ATOM   1917  HA  LYS A 126     -26.070 -17.706 -13.935  1.00  0.90           H  
ATOM   1918 1HB  LYS A 126     -28.935 -18.123 -14.887  1.00  0.90           H  
ATOM   1919 2HB  LYS A 126     -28.433 -17.590 -13.300  1.00  0.90           H  
ATOM   1920 1HG  LYS A 126     -27.767 -16.034 -15.810  1.00  0.90           H  
ATOM   1921 2HG  LYS A 126     -29.240 -15.780 -14.862  1.00  0.90           H  
ATOM   1922 1HD  LYS A 126     -27.824 -15.292 -12.851  1.00  0.90           H  
ATOM   1923 2HD  LYS A 126     -26.371 -15.517 -13.844  1.00  0.90           H  
ATOM   1924 1HE  LYS A 126     -26.903 -13.654 -15.230  1.00  0.90           H  
ATOM   1925 2HE  LYS A 126     -28.519 -13.475 -14.520  1.00  0.90           H  
ATOM   1926 1HZ  LYS A 126     -26.967 -11.870 -13.638  1.00  0.90           H  
ATOM   1927 2HZ  LYS A 126     -27.459 -12.881 -12.446  1.00  0.90           H  
ATOM   1928 3HZ  LYS A 126     -25.950 -13.032 -13.064  1.00  0.90           H  
ATOM   1929  N   GLN A 127     -26.115 -20.603 -14.595  1.00  0.91           N  
ATOM   1930  CA  GLN A 127     -26.081 -21.962 -14.092  1.00  0.91           C  
ATOM   1931  C   GLN A 127     -24.869 -22.122 -13.177  1.00  0.91           C  
ATOM   1932  O   GLN A 127     -23.864 -21.444 -13.386  1.00  0.91           O  
ATOM   1933  CB  GLN A 127     -26.012 -22.955 -15.253  1.00  0.91           C  
ATOM   1934  CG  GLN A 127     -27.161 -22.819 -16.223  1.00  0.91           C  
ATOM   1935  CD  GLN A 127     -28.512 -23.025 -15.580  1.00  0.91           C  
ATOM   1936  OE1 GLN A 127     -28.821 -24.080 -15.005  1.00  0.91           O  
ATOM   1937  NE2 GLN A 127     -29.344 -21.988 -15.673  1.00  0.91           N  
ATOM   1938  H   GLN A 127     -25.591 -20.367 -15.437  1.00  0.91           H  
ATOM   1939  HA  GLN A 127     -27.005 -22.133 -13.558  1.00  0.91           H  
ATOM   1940 1HB  GLN A 127     -25.087 -22.793 -15.811  1.00  0.91           H  
ATOM   1941 2HB  GLN A 127     -25.992 -23.978 -14.876  1.00  0.91           H  
ATOM   1942 1HG  GLN A 127     -27.145 -21.817 -16.631  1.00  0.91           H  
ATOM   1943 2HG  GLN A 127     -27.040 -23.552 -17.023  1.00  0.91           H  
ATOM   1944 1HE2 GLN A 127     -30.258 -22.037 -15.271  1.00  0.91           H  
ATOM   1945 2HE2 GLN A 127     -29.037 -21.126 -16.148  1.00  0.91           H  
ATOM   1946  N   PRO A 128     -24.902 -22.988 -12.155  1.00  0.93           N  
ATOM   1947  CA  PRO A 128     -23.764 -23.277 -11.314  1.00  0.93           C  
ATOM   1948  C   PRO A 128     -22.618 -23.756 -12.171  1.00  0.93           C  
ATOM   1949  O   PRO A 128     -22.814 -24.533 -13.120  1.00  0.93           O  
ATOM   1950  CB  PRO A 128     -24.304 -24.341 -10.366  1.00  0.93           C  
ATOM   1951  CG  PRO A 128     -25.800 -24.116 -10.346  1.00  0.93           C  
ATOM   1952  CD  PRO A 128     -26.142 -23.672 -11.752  1.00  0.93           C  
ATOM   1953  HA  PRO A 128     -23.460 -22.395 -10.758  1.00  0.93           H  
ATOM   1954 1HB  PRO A 128     -24.027 -25.288 -10.696  1.00  0.93           H  
ATOM   1955 2HB  PRO A 128     -23.849 -24.215  -9.381  1.00  0.93           H  
ATOM   1956 1HG  PRO A 128     -26.318 -25.045 -10.056  1.00  0.93           H  
ATOM   1957 2HG  PRO A 128     -26.072 -23.360  -9.606  1.00  0.93           H  
ATOM   1958 1HD  PRO A 128     -26.368 -24.524 -12.412  1.00  0.93           H  
ATOM   1959 2HD  PRO A 128     -26.978 -22.971 -11.652  1.00  0.93           H  
ATOM   1960  N   VAL A 129     -21.430 -23.296 -11.841  1.00  0.98           N  
ATOM   1961  CA  VAL A 129     -20.256 -23.672 -12.591  1.00  0.98           C  
ATOM   1962  C   VAL A 129     -20.097 -25.181 -12.582  1.00  0.98           C  
ATOM   1963  O   VAL A 129     -20.282 -25.836 -11.556  1.00  0.98           O  
ATOM   1964  CB  VAL A 129     -19.014 -22.943 -12.027  1.00  0.98           C  
ATOM   1965  CG1 VAL A 129     -18.719 -23.413 -10.611  1.00  0.98           C  
ATOM   1966  CG2 VAL A 129     -17.803 -23.196 -12.927  1.00  0.98           C  
ATOM   1967  H   VAL A 129     -21.353 -22.648 -11.062  1.00  0.98           H  
ATOM   1968  HA  VAL A 129     -20.395 -23.344 -13.624  1.00  0.98           H  
ATOM   1969  HB  VAL A 129     -19.227 -21.877 -11.983  1.00  0.98           H  
ATOM   1970 1HG1 VAL A 129     -17.855 -22.879 -10.217  1.00  0.98           H  
ATOM   1971 2HG1 VAL A 129     -19.584 -23.210  -9.983  1.00  0.98           H  
ATOM   1972 3HG1 VAL A 129     -18.519 -24.472 -10.614  1.00  0.98           H  
ATOM   1973 1HG2 VAL A 129     -16.940 -22.666 -12.530  1.00  0.98           H  
ATOM   1974 2HG2 VAL A 129     -17.583 -24.255 -12.967  1.00  0.98           H  
ATOM   1975 3HG2 VAL A 129     -18.019 -22.835 -13.932  1.00  0.98           H  
ATOM   1976  N   GLY A 130     -19.774 -25.727 -13.746  1.00  1.05           N  
ATOM   1977  CA  GLY A 130     -19.579 -27.158 -13.924  1.00  1.05           C  
ATOM   1978  C   GLY A 130     -20.795 -27.910 -14.464  1.00  1.05           C  
ATOM   1979  O   GLY A 130     -20.664 -29.043 -14.934  1.00  1.05           O  
ATOM   1980  H   GLY A 130     -19.655 -25.122 -14.545  1.00  1.05           H  
ATOM   1981 1HA  GLY A 130     -18.730 -27.323 -14.584  1.00  1.05           H  
ATOM   1982 2HA  GLY A 130     -19.323 -27.584 -12.963  1.00  1.05           H  
ATOM   1983  N   TRP A 131     -21.976 -27.306 -14.417  1.00  1.15           N  
ATOM   1984  CA  TRP A 131     -23.148 -27.998 -14.934  1.00  1.15           C  
ATOM   1985  C   TRP A 131     -23.215 -27.899 -16.462  1.00  1.15           C  
ATOM   1986  O   TRP A 131     -22.836 -26.871 -17.023  1.00  1.15           O  
ATOM   1987  CB  TRP A 131     -24.389 -27.456 -14.259  1.00  1.15           C  
ATOM   1988  CG  TRP A 131     -24.424 -27.916 -12.858  1.00  1.15           C  
ATOM   1989  CD1 TRP A 131     -23.615 -27.496 -11.885  1.00  1.15           C  
ATOM   1990  CD2 TRP A 131     -25.306 -28.875 -12.247  1.00  1.15           C  
ATOM   1991  NE1 TRP A 131     -23.923 -28.113 -10.712  1.00  1.15           N  
ATOM   1992  CE2 TRP A 131     -24.937 -28.968 -10.916  1.00  1.15           C  
ATOM   1993  CE3 TRP A 131     -26.348 -29.644 -12.708  1.00  1.15           C  
ATOM   1994  CZ2 TRP A 131     -25.564 -29.821 -10.043  1.00  1.15           C  
ATOM   1995  CZ3 TRP A 131     -26.980 -30.497 -11.805  1.00  1.15           C  
ATOM   1996  CH2 TRP A 131     -26.579 -30.573 -10.524  1.00  1.15           C  
ATOM   1997  H   TRP A 131     -22.075 -26.369 -14.011  1.00  1.15           H  
ATOM   1998  HA  TRP A 131     -23.064 -29.023 -14.611  1.00  1.15           H  
ATOM   1999 1HB  TRP A 131     -24.379 -26.363 -14.274  1.00  1.15           H  
ATOM   2000 2HB  TRP A 131     -25.286 -27.798 -14.781  1.00  1.15           H  
ATOM   2001  HD1 TRP A 131     -22.821 -26.762 -12.010  1.00  1.15           H  
ATOM   2002  HE1 TRP A 131     -23.455 -27.948  -9.849  1.00  1.15           H  
ATOM   2003  HE3 TRP A 131     -26.653 -29.576 -13.747  1.00  1.15           H  
ATOM   2004  HZ2 TRP A 131     -25.281 -29.926  -9.016  1.00  1.15           H  
ATOM   2005  HZ3 TRP A 131     -27.793 -31.113 -12.139  1.00  1.15           H  
ATOM   2006  HH2 TRP A 131     -27.072 -31.258  -9.856  1.00  1.15           H  
ATOM   2007  N   PRO A 132     -23.656 -28.946 -17.177  1.00  1.28           N  
ATOM   2008  CA  PRO A 132     -23.862 -28.927 -18.608  1.00  1.28           C  
ATOM   2009  C   PRO A 132     -24.837 -27.825 -18.963  1.00  1.28           C  
ATOM   2010  O   PRO A 132     -25.873 -27.680 -18.328  1.00  1.28           O  
ATOM   2011  CB  PRO A 132     -24.484 -30.305 -18.869  1.00  1.28           C  
ATOM   2012  CG  PRO A 132     -23.979 -31.170 -17.749  1.00  1.28           C  
ATOM   2013  CD  PRO A 132     -23.918 -30.253 -16.551  1.00  1.28           C  
ATOM   2014  HA  PRO A 132     -22.902 -28.797 -19.121  1.00  1.28           H  
ATOM   2015 1HB  PRO A 132     -25.578 -30.225 -18.881  1.00  1.28           H  
ATOM   2016 2HB  PRO A 132     -24.177 -30.672 -19.859  1.00  1.28           H  
ATOM   2017 1HG  PRO A 132     -24.666 -32.020 -17.591  1.00  1.28           H  
ATOM   2018 2HG  PRO A 132     -22.999 -31.595 -18.004  1.00  1.28           H  
ATOM   2019 1HD  PRO A 132     -24.875 -30.238 -16.002  1.00  1.28           H  
ATOM   2020 2HD  PRO A 132     -23.068 -30.602 -15.951  1.00  1.28           H  
ATOM   2021  N   LEU A 133     -24.611 -27.122 -20.056  1.00  1.40           N  
ATOM   2022  CA  LEU A 133     -25.577 -26.076 -20.370  1.00  1.40           C  
ATOM   2023  C   LEU A 133     -26.789 -26.656 -21.081  1.00  1.40           C  
ATOM   2024  O   LEU A 133     -27.797 -25.981 -21.282  1.00  1.40           O  
ATOM   2025  CB  LEU A 133     -24.915 -24.981 -21.189  1.00  1.40           C  
ATOM   2026  CG  LEU A 133     -23.797 -24.272 -20.436  1.00  1.40           C  
ATOM   2027  CD1 LEU A 133     -23.169 -23.227 -21.343  1.00  1.40           C  
ATOM   2028  CD2 LEU A 133     -24.371 -23.691 -19.137  1.00  1.40           C  
ATOM   2029  H   LEU A 133     -23.774 -27.248 -20.607  1.00  1.40           H  
ATOM   2030  HA  LEU A 133     -25.918 -25.631 -19.436  1.00  1.40           H  
ATOM   2031 1HB  LEU A 133     -24.499 -25.416 -22.096  1.00  1.40           H  
ATOM   2032 2HB  LEU A 133     -25.666 -24.241 -21.466  1.00  1.40           H  
ATOM   2033  HG  LEU A 133     -23.014 -24.987 -20.179  1.00  1.40           H  
ATOM   2034 1HD1 LEU A 133     -22.357 -22.725 -20.814  1.00  1.40           H  
ATOM   2035 2HD1 LEU A 133     -22.775 -23.712 -22.236  1.00  1.40           H  
ATOM   2036 3HD1 LEU A 133     -23.921 -22.497 -21.633  1.00  1.40           H  
ATOM   2037 1HD2 LEU A 133     -23.582 -23.185 -18.576  1.00  1.40           H  
ATOM   2038 2HD2 LEU A 133     -25.159 -22.986 -19.369  1.00  1.40           H  
ATOM   2039 3HD2 LEU A 133     -24.781 -24.500 -18.528  1.00  1.40           H  
ATOM   2040  N   GLY A 134     -26.672 -27.923 -21.458  1.00  1.52           N  
ATOM   2041  CA  GLY A 134     -27.731 -28.656 -22.115  1.00  1.52           C  
ATOM   2042  C   GLY A 134     -28.534 -29.523 -21.137  1.00  1.52           C  
ATOM   2043  O   GLY A 134     -29.380 -30.305 -21.572  1.00  1.52           O  
ATOM   2044  H   GLY A 134     -25.807 -28.397 -21.256  1.00  1.52           H  
ATOM   2045 1HA  GLY A 134     -28.401 -27.956 -22.613  1.00  1.52           H  
ATOM   2046 2HA  GLY A 134     -27.302 -29.288 -22.891  1.00  1.52           H  
ATOM   2047  N   GLY A 135     -28.270 -29.428 -19.824  1.00  1.61           N  
ATOM   2048  CA  GLY A 135     -29.001 -30.309 -18.913  1.00  1.61           C  
ATOM   2049  C   GLY A 135     -28.422 -30.416 -17.507  1.00  1.61           C  
ATOM   2050  O   GLY A 135     -27.655 -29.573 -17.051  1.00  1.61           O  
ATOM   2051  H   GLY A 135     -27.578 -28.772 -19.455  1.00  1.61           H  
ATOM   2052 1HA  GLY A 135     -30.030 -29.959 -18.842  1.00  1.61           H  
ATOM   2053 2HA  GLY A 135     -29.046 -31.306 -19.350  1.00  1.61           H  
ATOM   2054  N   PHE A 136     -28.834 -31.461 -16.802  1.00  1.69           N  
ATOM   2055  CA  PHE A 136     -28.432 -31.642 -15.419  1.00  1.69           C  
ATOM   2056  C   PHE A 136     -27.708 -32.957 -15.175  1.00  1.69           C  
ATOM   2057  O   PHE A 136     -27.881 -33.924 -15.913  1.00  1.69           O  
ATOM   2058  CB  PHE A 136     -29.643 -31.517 -14.508  1.00  1.69           C  
ATOM   2059  CG  PHE A 136     -30.279 -30.140 -14.534  1.00  1.69           C  
ATOM   2060  CD1 PHE A 136     -31.273 -29.842 -15.447  1.00  1.69           C  
ATOM   2061  CD2 PHE A 136     -29.880 -29.140 -13.650  1.00  1.69           C  
ATOM   2062  CE1 PHE A 136     -31.850 -28.588 -15.472  1.00  1.69           C  
ATOM   2063  CE2 PHE A 136     -30.448 -27.900 -13.678  1.00  1.69           C  
ATOM   2064  CZ  PHE A 136     -31.434 -27.618 -14.583  1.00  1.69           C  
ATOM   2065  H   PHE A 136     -29.454 -32.134 -17.232  1.00  1.69           H  
ATOM   2066  HA  PHE A 136     -27.744 -30.841 -15.167  1.00  1.69           H  
ATOM   2067 1HB  PHE A 136     -30.399 -32.246 -14.797  1.00  1.69           H  
ATOM   2068 2HB  PHE A 136     -29.351 -31.739 -13.511  1.00  1.69           H  
ATOM   2069  HD1 PHE A 136     -31.600 -30.607 -16.149  1.00  1.69           H  
ATOM   2070  HD2 PHE A 136     -29.117 -29.341 -12.930  1.00  1.69           H  
ATOM   2071  HE1 PHE A 136     -32.634 -28.364 -16.194  1.00  1.69           H  
ATOM   2072  HE2 PHE A 136     -30.117 -27.138 -12.983  1.00  1.69           H  
ATOM   2073  HZ  PHE A 136     -31.886 -26.628 -14.601  1.00  1.69           H  
ATOM   2074  N   THR A 137     -26.907 -32.975 -14.114  1.00  1.76           N  
ATOM   2075  CA  THR A 137     -26.097 -34.117 -13.696  1.00  1.76           C  
ATOM   2076  C   THR A 137     -26.818 -35.015 -12.692  1.00  1.76           C  
ATOM   2077  O   THR A 137     -26.233 -35.953 -12.143  1.00  1.76           O  
ATOM   2078  CB  THR A 137     -24.799 -33.625 -13.053  1.00  1.76           C  
ATOM   2079  OG1 THR A 137     -25.112 -32.903 -11.875  1.00  1.76           O  
ATOM   2080  CG2 THR A 137     -24.098 -32.684 -14.014  1.00  1.76           C  
ATOM   2081  H   THR A 137     -26.829 -32.130 -13.569  1.00  1.76           H  
ATOM   2082  HA  THR A 137     -25.857 -34.713 -14.577  1.00  1.76           H  
ATOM   2083  HB  THR A 137     -24.156 -34.468 -12.809  1.00  1.76           H  
ATOM   2084  HG1 THR A 137     -25.726 -33.421 -11.327  1.00  1.76           H  
ATOM   2085 1HG2 THR A 137     -23.181 -32.312 -13.576  1.00  1.76           H  
ATOM   2086 2HG2 THR A 137     -23.864 -33.212 -14.937  1.00  1.76           H  
ATOM   2087 3HG2 THR A 137     -24.757 -31.850 -14.229  1.00  1.76           H  
ATOM   2088  N   GLY A 138     -28.071 -34.692 -12.409  1.00  1.84           N  
ATOM   2089  CA  GLY A 138     -28.848 -35.433 -11.429  1.00  1.84           C  
ATOM   2090  C   GLY A 138     -28.663 -34.808 -10.050  1.00  1.84           C  
ATOM   2091  O   GLY A 138     -27.972 -33.794  -9.942  1.00  1.84           O  
ATOM   2092  H   GLY A 138     -28.491 -33.922 -12.906  1.00  1.84           H  
ATOM   2093 1HA  GLY A 138     -29.900 -35.419 -11.715  1.00  1.84           H  
ATOM   2094 2HA  GLY A 138     -28.512 -36.467 -11.432  1.00  1.84           H  
ATOM   2095  N   PRO A 139     -29.279 -35.383  -9.004  1.00  1.93           N  
ATOM   2096  CA  PRO A 139     -29.322 -34.931  -7.618  1.00  1.93           C  
ATOM   2097  C   PRO A 139     -27.979 -35.122  -6.940  1.00  1.93           C  
ATOM   2098  O   PRO A 139     -27.095 -35.777  -7.487  1.00  1.93           O  
ATOM   2099  CB  PRO A 139     -30.421 -35.807  -7.011  1.00  1.93           C  
ATOM   2100  CG  PRO A 139     -30.372 -37.084  -7.812  1.00  1.93           C  
ATOM   2101  CD  PRO A 139     -30.012 -36.654  -9.224  1.00  1.93           C  
ATOM   2102  HA  PRO A 139     -29.621 -33.872  -7.593  1.00  1.93           H  
ATOM   2103 1HB  PRO A 139     -30.222 -35.969  -5.943  1.00  1.93           H  
ATOM   2104 2HB  PRO A 139     -31.392 -35.291  -7.081  1.00  1.93           H  
ATOM   2105 1HG  PRO A 139     -29.629 -37.769  -7.378  1.00  1.93           H  
ATOM   2106 2HG  PRO A 139     -31.345 -37.600  -7.762  1.00  1.93           H  
ATOM   2107 1HD  PRO A 139     -29.362 -37.425  -9.654  1.00  1.93           H  
ATOM   2108 2HD  PRO A 139     -30.921 -36.486  -9.818  1.00  1.93           H  
ATOM   2109  N   GLN A 140     -27.828 -34.586  -5.731  1.00  2.03           N  
ATOM   2110  CA  GLN A 140     -26.551 -34.672  -5.016  1.00  2.03           C  
ATOM   2111  C   GLN A 140     -25.857 -36.027  -5.103  1.00  2.03           C  
ATOM   2112  O   GLN A 140     -24.676 -36.090  -5.436  1.00  2.03           O  
ATOM   2113  CB  GLN A 140     -26.783 -34.385  -3.530  1.00  2.03           C  
ATOM   2114  CG  GLN A 140     -25.545 -34.516  -2.660  1.00  2.03           C  
ATOM   2115  CD  GLN A 140     -25.863 -34.346  -1.190  1.00  2.03           C  
ATOM   2116  OE1 GLN A 140     -26.718 -33.545  -0.800  1.00  2.03           O  
ATOM   2117  NE2 GLN A 140     -25.191 -35.131  -0.356  1.00  2.03           N  
ATOM   2118  H   GLN A 140     -28.592 -34.075  -5.314  1.00  2.03           H  
ATOM   2119  HA  GLN A 140     -25.878 -33.919  -5.432  1.00  2.03           H  
ATOM   2120 1HB  GLN A 140     -27.157 -33.368  -3.414  1.00  2.03           H  
ATOM   2121 2HB  GLN A 140     -27.538 -35.063  -3.138  1.00  2.03           H  
ATOM   2122 1HG  GLN A 140     -25.116 -35.504  -2.801  1.00  2.03           H  
ATOM   2123 2HG  GLN A 140     -24.823 -33.756  -2.949  1.00  2.03           H  
ATOM   2124 1HE2 GLN A 140     -25.366 -35.085   0.630  1.00  2.03           H  
ATOM   2125 2HE2 GLN A 140     -24.534 -35.799  -0.717  1.00  2.03           H  
ATOM   2126  N   GLY A 141     -26.548 -37.114  -4.789  1.00  2.13           N  
ATOM   2127  CA  GLY A 141     -25.877 -38.399  -4.890  1.00  2.13           C  
ATOM   2128  C   GLY A 141     -24.604 -38.395  -4.058  1.00  2.13           C  
ATOM   2129  O   GLY A 141     -24.628 -38.087  -2.864  1.00  2.13           O  
ATOM   2130  H   GLY A 141     -27.515 -37.050  -4.516  1.00  2.13           H  
ATOM   2131 1HA  GLY A 141     -26.542 -39.190  -4.547  1.00  2.13           H  
ATOM   2132 2HA  GLY A 141     -25.637 -38.602  -5.934  1.00  2.13           H  
ATOM   2133  N   ASP A 142     -23.499 -38.740  -4.721  1.00  2.19           N  
ATOM   2134  CA  ASP A 142     -22.166 -38.816  -4.130  1.00  2.19           C  
ATOM   2135  C   ASP A 142     -21.301 -37.605  -4.509  1.00  2.19           C  
ATOM   2136  O   ASP A 142     -20.082 -37.627  -4.342  1.00  2.19           O  
ATOM   2137  CB  ASP A 142     -21.463 -40.090  -4.599  1.00  2.19           C  
ATOM   2138  CG  ASP A 142     -22.148 -41.368  -4.120  1.00  2.19           C  
ATOM   2139  OD1 ASP A 142     -22.534 -41.428  -2.979  1.00  2.19           O  
ATOM   2140  OD2 ASP A 142     -22.291 -42.268  -4.912  1.00  2.19           O  
ATOM   2141  H   ASP A 142     -23.594 -38.956  -5.703  1.00  2.19           H  
ATOM   2142  HA  ASP A 142     -22.268 -38.842  -3.045  1.00  2.19           H  
ATOM   2143 1HB  ASP A 142     -21.425 -40.099  -5.688  1.00  2.19           H  
ATOM   2144 2HB  ASP A 142     -20.435 -40.090  -4.237  1.00  2.19           H  
ATOM   2145  N   TYR A 143     -21.926 -36.548  -5.028  1.00  2.19           N  
ATOM   2146  CA  TYR A 143     -21.202 -35.359  -5.480  1.00  2.19           C  
ATOM   2147  C   TYR A 143     -20.584 -34.549  -4.343  1.00  2.19           C  
ATOM   2148  O   TYR A 143     -19.597 -33.844  -4.553  1.00  2.19           O  
ATOM   2149  CB  TYR A 143     -22.144 -34.442  -6.274  1.00  2.19           C  
ATOM   2150  CG  TYR A 143     -22.602 -35.043  -7.600  1.00  2.19           C  
ATOM   2151  CD1 TYR A 143     -21.822 -36.003  -8.223  1.00  2.19           C  
ATOM   2152  CD2 TYR A 143     -23.813 -34.645  -8.181  1.00  2.19           C  
ATOM   2153  CE1 TYR A 143     -22.233 -36.563  -9.417  1.00  2.19           C  
ATOM   2154  CE2 TYR A 143     -24.230 -35.207  -9.381  1.00  2.19           C  
ATOM   2155  CZ  TYR A 143     -23.439 -36.166 -10.002  1.00  2.19           C  
ATOM   2156  OH  TYR A 143     -23.826 -36.747 -11.201  1.00  2.19           O  
ATOM   2157  H   TYR A 143     -22.940 -36.558  -5.137  1.00  2.19           H  
ATOM   2158  HA  TYR A 143     -20.391 -35.684  -6.130  1.00  2.19           H  
ATOM   2159 1HB  TYR A 143     -23.026 -34.207  -5.675  1.00  2.19           H  
ATOM   2160 2HB  TYR A 143     -21.638 -33.498  -6.487  1.00  2.19           H  
ATOM   2161  HD1 TYR A 143     -20.883 -36.316  -7.770  1.00  2.19           H  
ATOM   2162  HD2 TYR A 143     -24.433 -33.897  -7.688  1.00  2.19           H  
ATOM   2163  HE1 TYR A 143     -21.614 -37.316  -9.905  1.00  2.19           H  
ATOM   2164  HE2 TYR A 143     -25.178 -34.900  -9.831  1.00  2.19           H  
ATOM   2165  HH  TYR A 143     -24.695 -36.390 -11.485  1.00  2.19           H  
ATOM   2166  N   TYR A 144     -21.162 -34.646  -3.146  1.00  2.12           N  
ATOM   2167  CA  TYR A 144     -20.711 -33.852  -2.004  1.00  2.12           C  
ATOM   2168  C   TYR A 144     -19.234 -34.071  -1.662  1.00  2.12           C  
ATOM   2169  O   TYR A 144     -18.428 -33.149  -1.757  1.00  2.12           O  
ATOM   2170  CB  TYR A 144     -21.638 -34.145  -0.817  1.00  2.12           C  
ATOM   2171  CG  TYR A 144     -21.275 -33.498   0.491  1.00  2.12           C  
ATOM   2172  CD1 TYR A 144     -21.525 -32.165   0.705  1.00  2.12           C  
ATOM   2173  CD2 TYR A 144     -20.736 -34.264   1.498  1.00  2.12           C  
ATOM   2174  CE1 TYR A 144     -21.216 -31.586   1.917  1.00  2.12           C  
ATOM   2175  CE2 TYR A 144     -20.422 -33.700   2.716  1.00  2.12           C  
ATOM   2176  CZ  TYR A 144     -20.658 -32.361   2.930  1.00  2.12           C  
ATOM   2177  OH  TYR A 144     -20.357 -31.790   4.150  1.00  2.12           O  
ATOM   2178  H   TYR A 144     -21.948 -35.270  -3.046  1.00  2.12           H  
ATOM   2179  HA  TYR A 144     -20.824 -32.806  -2.264  1.00  2.12           H  
ATOM   2180 1HB  TYR A 144     -22.646 -33.823  -1.076  1.00  2.12           H  
ATOM   2181 2HB  TYR A 144     -21.680 -35.221  -0.656  1.00  2.12           H  
ATOM   2182  HD1 TYR A 144     -21.961 -31.571  -0.078  1.00  2.12           H  
ATOM   2183  HD2 TYR A 144     -20.561 -35.322   1.326  1.00  2.12           H  
ATOM   2184  HE1 TYR A 144     -21.412 -30.525   2.076  1.00  2.12           H  
ATOM   2185  HE2 TYR A 144     -19.993 -34.316   3.507  1.00  2.12           H  
ATOM   2186  HH  TYR A 144     -20.399 -30.832   4.073  1.00  2.12           H  
ATOM   2187  N   CYS A 145     -18.814 -35.302  -1.395  1.00  2.00           N  
ATOM   2188  CA  CYS A 145     -17.390 -35.503  -1.128  1.00  2.00           C  
ATOM   2189  C   CYS A 145     -16.669 -35.889  -2.407  1.00  2.00           C  
ATOM   2190  O   CYS A 145     -16.081 -36.969  -2.509  1.00  2.00           O  
ATOM   2191  CB  CYS A 145     -17.158 -36.568  -0.067  1.00  2.00           C  
ATOM   2192  SG  CYS A 145     -17.806 -36.143   1.559  1.00  2.00           S  
ATOM   2193  H   CYS A 145     -19.460 -36.074  -1.361  1.00  2.00           H  
ATOM   2194  HA  CYS A 145     -16.962 -34.571  -0.763  1.00  2.00           H  
ATOM   2195 1HB  CYS A 145     -17.622 -37.502  -0.385  1.00  2.00           H  
ATOM   2196 2HB  CYS A 145     -16.087 -36.750   0.033  1.00  2.00           H  
ATOM   2197  HG  CYS A 145     -17.011 -35.086   1.758  1.00  2.00           H  
ATOM   2198  N   GLY A 146     -16.727 -34.989  -3.376  1.00  1.87           N  
ATOM   2199  CA  GLY A 146     -16.114 -35.219  -4.669  1.00  1.87           C  
ATOM   2200  C   GLY A 146     -14.675 -34.746  -4.677  1.00  1.87           C  
ATOM   2201  O   GLY A 146     -14.197 -34.138  -3.717  1.00  1.87           O  
ATOM   2202  H   GLY A 146     -17.236 -34.127  -3.175  1.00  1.87           H  
ATOM   2203 1HA  GLY A 146     -16.156 -36.279  -4.915  1.00  1.87           H  
ATOM   2204 2HA  GLY A 146     -16.682 -34.687  -5.433  1.00  1.87           H  
ATOM   2205  N   GLU A 147     -13.998 -34.995  -5.784  1.00  1.73           N  
ATOM   2206  CA  GLU A 147     -12.623 -34.565  -5.977  1.00  1.73           C  
ATOM   2207  C   GLU A 147     -12.336 -34.450  -7.463  1.00  1.73           C  
ATOM   2208  O   GLU A 147     -12.968 -35.132  -8.270  1.00  1.73           O  
ATOM   2209  CB  GLU A 147     -11.647 -35.545  -5.318  1.00  1.73           C  
ATOM   2210  CG  GLU A 147     -11.671 -36.952  -5.912  1.00  1.73           C  
ATOM   2211  CD  GLU A 147     -10.722 -37.919  -5.223  1.00  1.73           C  
ATOM   2212  OE1 GLU A 147     -10.085 -37.530  -4.272  1.00  1.73           O  
ATOM   2213  OE2 GLU A 147     -10.642 -39.047  -5.656  1.00  1.73           O  
ATOM   2214  H   GLU A 147     -14.450 -35.503  -6.526  1.00  1.73           H  
ATOM   2215  HA  GLU A 147     -12.495 -33.581  -5.527  1.00  1.73           H  
ATOM   2216 1HB  GLU A 147     -10.632 -35.161  -5.408  1.00  1.73           H  
ATOM   2217 2HB  GLU A 147     -11.874 -35.624  -4.254  1.00  1.73           H  
ATOM   2218 1HG  GLU A 147     -12.686 -37.344  -5.838  1.00  1.73           H  
ATOM   2219 2HG  GLU A 147     -11.414 -36.888  -6.969  1.00  1.73           H  
ATOM   2220  N   GLY A 148     -11.351 -33.637  -7.818  1.00  1.60           N  
ATOM   2221  CA  GLY A 148     -10.946 -33.504  -9.209  1.00  1.60           C  
ATOM   2222  C   GLY A 148     -11.663 -32.344  -9.891  1.00  1.60           C  
ATOM   2223  O   GLY A 148     -12.796 -31.990  -9.526  1.00  1.60           O  
ATOM   2224  H   GLY A 148     -10.868 -33.107  -7.107  1.00  1.60           H  
ATOM   2225 1HA  GLY A 148      -9.867 -33.349  -9.257  1.00  1.60           H  
ATOM   2226 2HA  GLY A 148     -11.157 -34.432  -9.740  1.00  1.60           H  
ATOM   2227  N   LYS A 149     -11.014 -31.791 -10.918  1.00  1.46           N  
ATOM   2228  CA  LYS A 149     -11.535 -30.681 -11.723  1.00  1.46           C  
ATOM   2229  C   LYS A 149     -12.966 -30.888 -12.208  1.00  1.46           C  
ATOM   2230  O   LYS A 149     -13.743 -29.944 -12.267  1.00  1.46           O  
ATOM   2231  CB  LYS A 149     -10.626 -30.439 -12.935  1.00  1.46           C  
ATOM   2232  CG  LYS A 149     -11.051 -29.276 -13.861  1.00  1.46           C  
ATOM   2233  CD  LYS A 149     -11.837 -29.766 -15.088  1.00  1.46           C  
ATOM   2234  CE  LYS A 149     -10.954 -30.560 -16.060  1.00  1.46           C  
ATOM   2235  NZ  LYS A 149     -11.740 -31.104 -17.209  1.00  1.46           N  
ATOM   2236  H   LYS A 149     -10.098 -32.152 -11.151  1.00  1.46           H  
ATOM   2237  HA  LYS A 149     -11.530 -29.783 -11.101  1.00  1.46           H  
ATOM   2238 1HB  LYS A 149      -9.610 -30.240 -12.596  1.00  1.46           H  
ATOM   2239 2HB  LYS A 149     -10.597 -31.344 -13.546  1.00  1.46           H  
ATOM   2240 1HG  LYS A 149     -11.688 -28.589 -13.301  1.00  1.46           H  
ATOM   2241 2HG  LYS A 149     -10.169 -28.735 -14.197  1.00  1.46           H  
ATOM   2242 1HD  LYS A 149     -12.667 -30.398 -14.770  1.00  1.46           H  
ATOM   2243 2HD  LYS A 149     -12.245 -28.909 -15.616  1.00  1.46           H  
ATOM   2244 1HE  LYS A 149     -10.166 -29.915 -16.441  1.00  1.46           H  
ATOM   2245 2HE  LYS A 149     -10.504 -31.395 -15.523  1.00  1.46           H  
ATOM   2246 1HZ  LYS A 149     -11.146 -31.636 -17.817  1.00  1.46           H  
ATOM   2247 2HZ  LYS A 149     -12.473 -31.719 -16.821  1.00  1.46           H  
ATOM   2248 3HZ  LYS A 149     -12.170 -30.359 -17.721  1.00  1.46           H  
ATOM   2249  N   ASP A 150     -13.303 -32.130 -12.555  1.00  1.32           N  
ATOM   2250  CA  ASP A 150     -14.599 -32.438 -13.140  1.00  1.32           C  
ATOM   2251  C   ASP A 150     -15.736 -32.591 -12.131  1.00  1.32           C  
ATOM   2252  O   ASP A 150     -16.905 -32.623 -12.527  1.00  1.32           O  
ATOM   2253  CB  ASP A 150     -14.494 -33.713 -13.972  1.00  1.32           C  
ATOM   2254  CG  ASP A 150     -13.615 -33.521 -15.213  1.00  1.32           C  
ATOM   2255  OD1 ASP A 150     -13.714 -32.486 -15.847  1.00  1.32           O  
ATOM   2256  OD2 ASP A 150     -12.831 -34.382 -15.499  1.00  1.32           O  
ATOM   2257  H   ASP A 150     -12.628 -32.870 -12.436  1.00  1.32           H  
ATOM   2258  HA  ASP A 150     -14.857 -31.624 -13.807  1.00  1.32           H  
ATOM   2259 1HB  ASP A 150     -14.076 -34.515 -13.359  1.00  1.32           H  
ATOM   2260 2HB  ASP A 150     -15.489 -34.024 -14.286  1.00  1.32           H  
ATOM   2261  N   LYS A 151     -15.419 -32.679 -10.839  1.00  1.19           N  
ATOM   2262  CA  LYS A 151     -16.465 -32.830  -9.831  1.00  1.19           C  
ATOM   2263  C   LYS A 151     -16.576 -31.623  -8.913  1.00  1.19           C  
ATOM   2264  O   LYS A 151     -17.665 -31.313  -8.422  1.00  1.19           O  
ATOM   2265  CB  LYS A 151     -16.249 -34.073  -8.968  1.00  1.19           C  
ATOM   2266  CG  LYS A 151     -16.354 -35.394  -9.708  1.00  1.19           C  
ATOM   2267  CD  LYS A 151     -16.196 -36.579  -8.748  1.00  1.19           C  
ATOM   2268  CE  LYS A 151     -16.319 -37.915  -9.480  1.00  1.19           C  
ATOM   2269  NZ  LYS A 151     -16.135 -39.079  -8.558  1.00  1.19           N  
ATOM   2270  H   LYS A 151     -14.449 -32.613 -10.541  1.00  1.19           H  
ATOM   2271  HA  LYS A 151     -17.418 -32.937 -10.345  1.00  1.19           H  
ATOM   2272 1HB  LYS A 151     -15.259 -34.020  -8.516  1.00  1.19           H  
ATOM   2273 2HB  LYS A 151     -16.975 -34.080  -8.155  1.00  1.19           H  
ATOM   2274 1HG  LYS A 151     -17.320 -35.457 -10.213  1.00  1.19           H  
ATOM   2275 2HG  LYS A 151     -15.565 -35.443 -10.458  1.00  1.19           H  
ATOM   2276 1HD  LYS A 151     -15.211 -36.528  -8.280  1.00  1.19           H  
ATOM   2277 2HD  LYS A 151     -16.957 -36.525  -7.967  1.00  1.19           H  
ATOM   2278 1HE  LYS A 151     -17.304 -37.981  -9.940  1.00  1.19           H  
ATOM   2279 2HE  LYS A 151     -15.560 -37.962 -10.261  1.00  1.19           H  
ATOM   2280 1HZ  LYS A 151     -16.220 -39.941  -9.078  1.00  1.19           H  
ATOM   2281 2HZ  LYS A 151     -15.214 -39.029  -8.136  1.00  1.19           H  
ATOM   2282 3HZ  LYS A 151     -16.841 -39.054  -7.833  1.00  1.19           H  
ATOM   2283  N   THR A 152     -15.463 -30.929  -8.693  1.00  1.07           N  
ATOM   2284  CA  THR A 152     -15.427 -29.854  -7.715  1.00  1.07           C  
ATOM   2285  C   THR A 152     -14.999 -28.526  -8.329  1.00  1.07           C  
ATOM   2286  O   THR A 152     -13.906 -27.991  -8.083  1.00  1.07           O  
ATOM   2287  CB  THR A 152     -14.547 -30.239  -6.525  1.00  1.07           C  
ATOM   2288  OG1 THR A 152     -13.209 -30.582  -6.953  1.00  1.07           O  
ATOM   2289  CG2 THR A 152     -15.166 -31.433  -5.794  1.00  1.07           C  
ATOM   2290  H   THR A 152     -14.597 -31.201  -9.156  1.00  1.07           H  
ATOM   2291  HA  THR A 152     -16.437 -29.708  -7.330  1.00  1.07           H  
ATOM   2292  HB  THR A 152     -14.499 -29.434  -5.863  1.00  1.07           H  
ATOM   2293  HG1 THR A 152     -13.261 -31.077  -7.809  1.00  1.07           H  
ATOM   2294 1HG2 THR A 152     -14.562 -31.697  -4.935  1.00  1.07           H  
ATOM   2295 2HG2 THR A 152     -16.171 -31.174  -5.456  1.00  1.07           H  
ATOM   2296 3HG2 THR A 152     -15.220 -32.286  -6.462  1.00  1.07           H  
ATOM   2297  N   TRP A 153     -15.874 -28.039  -9.181  1.00  0.96           N  
ATOM   2298  CA  TRP A 153     -15.666 -26.850  -9.967  1.00  0.96           C  
ATOM   2299  C   TRP A 153     -15.638 -25.648  -9.041  1.00  0.96           C  
ATOM   2300  O   TRP A 153     -16.410 -25.577  -8.090  1.00  0.96           O  
ATOM   2301  CB  TRP A 153     -16.812 -26.777 -10.943  1.00  0.96           C  
ATOM   2302  CG  TRP A 153     -16.756 -27.864 -11.933  1.00  0.96           C  
ATOM   2303  CD1 TRP A 153     -17.337 -29.090 -11.813  1.00  0.96           C  
ATOM   2304  CD2 TRP A 153     -16.145 -27.835 -13.229  1.00  0.96           C  
ATOM   2305  NE1 TRP A 153     -17.115 -29.826 -12.932  1.00  0.96           N  
ATOM   2306  CE2 TRP A 153     -16.390 -29.077 -13.818  1.00  0.96           C  
ATOM   2307  CE3 TRP A 153     -15.425 -26.873 -13.931  1.00  0.96           C  
ATOM   2308  CZ2 TRP A 153     -15.936 -29.386 -15.083  1.00  0.96           C  
ATOM   2309  CZ3 TRP A 153     -14.967 -27.184 -15.201  1.00  0.96           C  
ATOM   2310  CH2 TRP A 153     -15.218 -28.410 -15.761  1.00  0.96           C  
ATOM   2311  H   TRP A 153     -16.751 -28.538  -9.289  1.00  0.96           H  
ATOM   2312  HA  TRP A 153     -14.718 -26.930 -10.499  1.00  0.96           H  
ATOM   2313 1HB  TRP A 153     -17.764 -26.832 -10.413  1.00  0.96           H  
ATOM   2314 2HB  TRP A 153     -16.777 -25.835 -11.468  1.00  0.96           H  
ATOM   2315  HD1 TRP A 153     -17.881 -29.434 -10.946  1.00  0.96           H  
ATOM   2316  HE1 TRP A 153     -17.432 -30.797 -13.070  1.00  0.96           H  
ATOM   2317  HE3 TRP A 153     -15.224 -25.898 -13.489  1.00  0.96           H  
ATOM   2318  HZ2 TRP A 153     -16.125 -30.358 -15.546  1.00  0.96           H  
ATOM   2319  HZ3 TRP A 153     -14.401 -26.428 -15.744  1.00  0.96           H  
ATOM   2320  HH2 TRP A 153     -14.843 -28.623 -16.761  1.00  0.96           H  
ATOM   2321  N   GLY A 154     -14.737 -24.712  -9.304  1.00  0.88           N  
ATOM   2322  CA  GLY A 154     -14.612 -23.536  -8.453  1.00  0.88           C  
ATOM   2323  C   GLY A 154     -13.637 -23.751  -7.282  1.00  0.88           C  
ATOM   2324  O   GLY A 154     -13.372 -22.822  -6.522  1.00  0.88           O  
ATOM   2325  H   GLY A 154     -14.130 -24.819 -10.104  1.00  0.88           H  
ATOM   2326 1HA  GLY A 154     -14.279 -22.690  -9.054  1.00  0.88           H  
ATOM   2327 2HA  GLY A 154     -15.593 -23.272  -8.062  1.00  0.88           H  
ATOM   2328  N   ARG A 155     -13.023 -24.937  -7.170  1.00  0.82           N  
ATOM   2329  CA  ARG A 155     -12.056 -25.187  -6.089  1.00  0.82           C  
ATOM   2330  C   ARG A 155     -10.979 -24.106  -5.993  1.00  0.82           C  
ATOM   2331  O   ARG A 155     -10.570 -23.734  -4.888  1.00  0.82           O  
ATOM   2332  CB  ARG A 155     -11.396 -26.537  -6.264  1.00  0.82           C  
ATOM   2333  CG  ARG A 155     -10.429 -26.937  -5.172  1.00  0.82           C  
ATOM   2334  CD  ARG A 155      -9.864 -28.280  -5.455  1.00  0.82           C  
ATOM   2335  NE  ARG A 155     -10.849 -29.351  -5.296  1.00  0.82           N  
ATOM   2336  CZ  ARG A 155     -11.093 -30.005  -4.152  1.00  0.82           C  
ATOM   2337  NH1 ARG A 155     -10.425 -29.738  -3.049  1.00  0.82           N  
ATOM   2338  NH2 ARG A 155     -12.008 -30.926  -4.178  1.00  0.82           N  
ATOM   2339  H   ARG A 155     -13.271 -25.716  -7.786  1.00  0.82           H  
ATOM   2340  HA  ARG A 155     -12.595 -25.194  -5.144  1.00  0.82           H  
ATOM   2341 1HB  ARG A 155     -12.157 -27.312  -6.326  1.00  0.82           H  
ATOM   2342 2HB  ARG A 155     -10.848 -26.552  -7.203  1.00  0.82           H  
ATOM   2343 1HG  ARG A 155      -9.613 -26.214  -5.117  1.00  0.82           H  
ATOM   2344 2HG  ARG A 155     -10.955 -26.973  -4.217  1.00  0.82           H  
ATOM   2345 1HD  ARG A 155      -9.501 -28.306  -6.482  1.00  0.82           H  
ATOM   2346 2HD  ARG A 155      -9.037 -28.476  -4.775  1.00  0.82           H  
ATOM   2347  HE  ARG A 155     -11.449 -29.616  -6.092  1.00  0.82           H  
ATOM   2348 1HH1 ARG A 155      -9.712 -29.022  -3.050  1.00  0.82           H  
ATOM   2349 2HH1 ARG A 155     -10.624 -30.249  -2.201  1.00  0.82           H  
ATOM   2350 1HH2 ARG A 155     -12.486 -31.073  -5.070  1.00  0.82           H  
ATOM   2351 2HH2 ARG A 155     -12.239 -31.464  -3.352  1.00  0.82           H  
ATOM   2352  N   SER A 156     -10.510 -23.604  -7.140  1.00  0.78           N  
ATOM   2353  CA  SER A 156      -9.492 -22.559  -7.145  1.00  0.78           C  
ATOM   2354  C   SER A 156     -10.011 -21.308  -6.422  1.00  0.78           C  
ATOM   2355  O   SER A 156      -9.261 -20.653  -5.699  1.00  0.78           O  
ATOM   2356  CB  SER A 156      -9.086 -22.219  -8.567  1.00  0.78           C  
ATOM   2357  OG  SER A 156      -8.437 -23.301  -9.184  1.00  0.78           O  
ATOM   2358  H   SER A 156     -10.876 -23.952  -8.014  1.00  0.78           H  
ATOM   2359  HA  SER A 156      -8.615 -22.925  -6.608  1.00  0.78           H  
ATOM   2360 1HB  SER A 156      -9.971 -21.945  -9.139  1.00  0.78           H  
ATOM   2361 2HB  SER A 156      -8.425 -21.353  -8.554  1.00  0.78           H  
ATOM   2362  HG  SER A 156      -8.172 -22.989 -10.055  1.00  0.78           H  
ATOM   2363  N   ILE A 157     -11.301 -20.992  -6.612  1.00  0.76           N  
ATOM   2364  CA  ILE A 157     -11.925 -19.843  -5.971  1.00  0.76           C  
ATOM   2365  C   ILE A 157     -11.965 -20.066  -4.474  1.00  0.76           C  
ATOM   2366  O   ILE A 157     -11.638 -19.161  -3.706  1.00  0.76           O  
ATOM   2367  CB  ILE A 157     -13.345 -19.596  -6.528  1.00  0.76           C  
ATOM   2368  CG1 ILE A 157     -13.242 -19.079  -7.982  1.00  0.76           C  
ATOM   2369  CG2 ILE A 157     -14.144 -18.687  -5.617  1.00  0.76           C  
ATOM   2370  CD1 ILE A 157     -14.545 -19.053  -8.738  1.00  0.76           C  
ATOM   2371  H   ILE A 157     -11.883 -21.600  -7.164  1.00  0.76           H  
ATOM   2372  HA  ILE A 157     -11.326 -18.961  -6.171  1.00  0.76           H  
ATOM   2373  HB  ILE A 157     -13.868 -20.528  -6.570  1.00  0.76           H  
ATOM   2374 1HG1 ILE A 157     -12.842 -18.065  -7.957  1.00  0.76           H  
ATOM   2375 2HG1 ILE A 157     -12.542 -19.713  -8.528  1.00  0.76           H  
ATOM   2376 1HG2 ILE A 157     -15.128 -18.598  -6.023  1.00  0.76           H  
ATOM   2377 2HG2 ILE A 157     -14.209 -19.130  -4.624  1.00  0.76           H  
ATOM   2378 3HG2 ILE A 157     -13.684 -17.719  -5.547  1.00  0.76           H  
ATOM   2379 1HD1 ILE A 157     -14.369 -18.677  -9.734  1.00  0.76           H  
ATOM   2380 2HD1 ILE A 157     -14.940 -20.060  -8.804  1.00  0.76           H  
ATOM   2381 3HD1 ILE A 157     -15.256 -18.409  -8.231  1.00  0.76           H  
ATOM   2382  N   LEU A 158     -12.343 -21.276  -4.055  1.00  0.73           N  
ATOM   2383  CA  LEU A 158     -12.350 -21.587  -2.630  1.00  0.73           C  
ATOM   2384  C   LEU A 158     -10.978 -21.371  -2.024  1.00  0.73           C  
ATOM   2385  O   LEU A 158     -10.855 -20.736  -0.976  1.00  0.73           O  
ATOM   2386  CB  LEU A 158     -12.763 -23.029  -2.337  1.00  0.73           C  
ATOM   2387  CG  LEU A 158     -12.847 -23.366  -0.805  1.00  0.73           C  
ATOM   2388  CD1 LEU A 158     -13.745 -24.469  -0.639  1.00  0.73           C  
ATOM   2389  CD2 LEU A 158     -11.472 -23.733  -0.265  1.00  0.73           C  
ATOM   2390  H   LEU A 158     -12.614 -21.969  -4.754  1.00  0.73           H  
ATOM   2391  HA  LEU A 158     -13.055 -20.927  -2.136  1.00  0.73           H  
ATOM   2392 1HB  LEU A 158     -13.739 -23.218  -2.788  1.00  0.73           H  
ATOM   2393 2HB  LEU A 158     -12.041 -23.706  -2.789  1.00  0.73           H  
ATOM   2394  HG  LEU A 158     -13.240 -22.512  -0.250  1.00  0.73           H  
ATOM   2395 1HD1 LEU A 158     -13.846 -24.758   0.372  1.00  0.73           H  
ATOM   2396 2HD1 LEU A 158     -14.702 -24.161  -1.021  1.00  0.73           H  
ATOM   2397 3HD1 LEU A 158     -13.345 -25.301  -1.197  1.00  0.73           H  
ATOM   2398 1HD2 LEU A 158     -11.550 -23.983   0.784  1.00  0.73           H  
ATOM   2399 2HD2 LEU A 158     -11.082 -24.590  -0.813  1.00  0.73           H  
ATOM   2400 3HD2 LEU A 158     -10.802 -22.899  -0.375  1.00  0.73           H  
ATOM   2401  N   ASP A 159      -9.935 -21.900  -2.660  1.00  0.71           N  
ATOM   2402  CA  ASP A 159      -8.606 -21.737  -2.095  1.00  0.71           C  
ATOM   2403  C   ASP A 159      -8.233 -20.262  -1.981  1.00  0.71           C  
ATOM   2404  O   ASP A 159      -7.709 -19.828  -0.949  1.00  0.71           O  
ATOM   2405  CB  ASP A 159      -7.565 -22.511  -2.910  1.00  0.71           C  
ATOM   2406  CG  ASP A 159      -6.170 -22.411  -2.295  1.00  0.71           C  
ATOM   2407  OD1 ASP A 159      -5.988 -22.804  -1.152  1.00  0.71           O  
ATOM   2408  OD2 ASP A 159      -5.250 -21.946  -2.944  1.00  0.71           O  
ATOM   2409  H   ASP A 159     -10.077 -22.427  -3.525  1.00  0.71           H  
ATOM   2410  HA  ASP A 159      -8.612 -22.156  -1.090  1.00  0.71           H  
ATOM   2411 1HB  ASP A 159      -7.859 -23.558  -2.976  1.00  0.71           H  
ATOM   2412 2HB  ASP A 159      -7.539 -22.112  -3.929  1.00  0.71           H  
ATOM   2413  N   GLN A 160      -8.537 -19.478  -3.017  1.00  0.68           N  
ATOM   2414  CA  GLN A 160      -8.248 -18.051  -3.018  1.00  0.68           C  
ATOM   2415  C   GLN A 160      -9.055 -17.326  -1.933  1.00  0.68           C  
ATOM   2416  O   GLN A 160      -8.551 -16.413  -1.276  1.00  0.68           O  
ATOM   2417  CB  GLN A 160      -8.535 -17.494  -4.405  1.00  0.68           C  
ATOM   2418  CG  GLN A 160      -7.574 -17.971  -5.468  1.00  0.68           C  
ATOM   2419  CD  GLN A 160      -8.026 -17.607  -6.871  1.00  0.68           C  
ATOM   2420  OE1 GLN A 160      -9.211 -17.381  -7.132  1.00  0.68           O  
ATOM   2421  NE2 GLN A 160      -7.075 -17.556  -7.793  1.00  0.68           N  
ATOM   2422  H   GLN A 160      -8.960 -19.891  -3.851  1.00  0.68           H  
ATOM   2423  HA  GLN A 160      -7.189 -17.918  -2.800  1.00  0.68           H  
ATOM   2424 1HB  GLN A 160      -9.543 -17.772  -4.707  1.00  0.68           H  
ATOM   2425 2HB  GLN A 160      -8.476 -16.421  -4.383  1.00  0.68           H  
ATOM   2426 1HG  GLN A 160      -6.611 -17.496  -5.292  1.00  0.68           H  
ATOM   2427 2HG  GLN A 160      -7.464 -19.049  -5.398  1.00  0.68           H  
ATOM   2428 1HE2 GLN A 160      -7.306 -17.326  -8.738  1.00  0.68           H  
ATOM   2429 2HE2 GLN A 160      -6.128 -17.751  -7.543  1.00  0.68           H  
ATOM   2430  N   HIS A 161     -10.296 -17.773  -1.710  1.00  0.66           N  
ATOM   2431  CA  HIS A 161     -11.190 -17.220  -0.697  1.00  0.66           C  
ATOM   2432  C   HIS A 161     -10.614 -17.460   0.681  1.00  0.66           C  
ATOM   2433  O   HIS A 161     -10.459 -16.521   1.469  1.00  0.66           O  
ATOM   2434  CB  HIS A 161     -12.578 -17.876  -0.785  1.00  0.66           C  
ATOM   2435  CG  HIS A 161     -13.574 -17.379   0.195  1.00  0.66           C  
ATOM   2436  ND1 HIS A 161     -14.599 -18.163   0.691  1.00  0.66           N  
ATOM   2437  CD2 HIS A 161     -13.720 -16.182   0.757  1.00  0.66           C  
ATOM   2438  CE1 HIS A 161     -15.322 -17.440   1.523  1.00  0.66           C  
ATOM   2439  NE2 HIS A 161     -14.809 -16.238   1.574  1.00  0.66           N  
ATOM   2440  H   HIS A 161     -10.656 -18.517  -2.304  1.00  0.66           H  
ATOM   2441  HA  HIS A 161     -11.291 -16.148  -0.820  1.00  0.66           H  
ATOM   2442 1HB  HIS A 161     -12.983 -17.723  -1.789  1.00  0.66           H  
ATOM   2443 2HB  HIS A 161     -12.486 -18.940  -0.640  1.00  0.66           H  
ATOM   2444  HD2 HIS A 161     -13.098 -15.343   0.591  1.00  0.66           H  
ATOM   2445  HE1 HIS A 161     -16.185 -17.763   2.063  1.00  0.66           H  
ATOM   2446  HE2 HIS A 161     -15.161 -15.453   2.127  1.00  0.66           H  
ATOM   2447  N   VAL A 162     -10.276 -18.715   0.973  1.00  0.63           N  
ATOM   2448  CA  VAL A 162      -9.744 -19.050   2.278  1.00  0.63           C  
ATOM   2449  C   VAL A 162      -8.438 -18.325   2.542  1.00  0.63           C  
ATOM   2450  O   VAL A 162      -8.270 -17.742   3.613  1.00  0.63           O  
ATOM   2451  CB  VAL A 162      -9.538 -20.569   2.421  1.00  0.63           C  
ATOM   2452  CG1 VAL A 162      -8.772 -20.856   3.707  1.00  0.63           C  
ATOM   2453  CG2 VAL A 162     -10.909 -21.254   2.448  1.00  0.63           C  
ATOM   2454  H   VAL A 162     -10.411 -19.446   0.274  1.00  0.63           H  
ATOM   2455  HA  VAL A 162     -10.471 -18.740   3.029  1.00  0.63           H  
ATOM   2456  HB  VAL A 162      -8.951 -20.942   1.574  1.00  0.63           H  
ATOM   2457 1HG1 VAL A 162      -8.622 -21.929   3.814  1.00  0.63           H  
ATOM   2458 2HG1 VAL A 162      -7.804 -20.359   3.659  1.00  0.63           H  
ATOM   2459 3HG1 VAL A 162      -9.326 -20.480   4.557  1.00  0.63           H  
ATOM   2460 1HG2 VAL A 162     -10.777 -22.329   2.548  1.00  0.63           H  
ATOM   2461 2HG2 VAL A 162     -11.490 -20.879   3.290  1.00  0.63           H  
ATOM   2462 3HG2 VAL A 162     -11.440 -21.038   1.519  1.00  0.63           H  
ATOM   2463  N   LYS A 163      -7.521 -18.302   1.572  1.00  0.62           N  
ATOM   2464  CA  LYS A 163      -6.270 -17.604   1.819  1.00  0.62           C  
ATOM   2465  C   LYS A 163      -6.501 -16.107   2.031  1.00  0.62           C  
ATOM   2466  O   LYS A 163      -5.899 -15.500   2.926  1.00  0.62           O  
ATOM   2467  CB  LYS A 163      -5.283 -17.839   0.672  1.00  0.62           C  
ATOM   2468  CG  LYS A 163      -4.681 -19.265   0.625  1.00  0.62           C  
ATOM   2469  CD  LYS A 163      -3.621 -19.370  -0.472  1.00  0.62           C  
ATOM   2470  CE  LYS A 163      -2.802 -20.682  -0.398  1.00  0.62           C  
ATOM   2471  NZ  LYS A 163      -3.536 -21.883  -0.918  1.00  0.62           N  
ATOM   2472  H   LYS A 163      -7.675 -18.784   0.684  1.00  0.62           H  
ATOM   2473  HA  LYS A 163      -5.830 -18.007   2.732  1.00  0.62           H  
ATOM   2474 1HB  LYS A 163      -5.799 -17.669  -0.279  1.00  0.62           H  
ATOM   2475 2HB  LYS A 163      -4.468 -17.123   0.739  1.00  0.62           H  
ATOM   2476 1HG  LYS A 163      -4.235 -19.511   1.590  1.00  0.62           H  
ATOM   2477 2HG  LYS A 163      -5.476 -19.988   0.416  1.00  0.62           H  
ATOM   2478 1HD  LYS A 163      -4.129 -19.348  -1.443  1.00  0.62           H  
ATOM   2479 2HD  LYS A 163      -2.945 -18.521  -0.415  1.00  0.62           H  
ATOM   2480 1HE  LYS A 163      -1.894 -20.552  -0.981  1.00  0.62           H  
ATOM   2481 2HE  LYS A 163      -2.532 -20.864   0.642  1.00  0.62           H  
ATOM   2482 1HZ  LYS A 163      -2.958 -22.692  -0.856  1.00  0.62           H  
ATOM   2483 2HZ  LYS A 163      -4.415 -22.088  -0.434  1.00  0.62           H  
ATOM   2484 3HZ  LYS A 163      -3.808 -21.754  -1.894  1.00  0.62           H  
ATOM   2485  N   ALA A 164      -7.402 -15.505   1.246  1.00  0.60           N  
ATOM   2486  CA  ALA A 164      -7.713 -14.092   1.404  1.00  0.60           C  
ATOM   2487  C   ALA A 164      -8.292 -13.817   2.790  1.00  0.60           C  
ATOM   2488  O   ALA A 164      -7.927 -12.835   3.444  1.00  0.60           O  
ATOM   2489  CB  ALA A 164      -8.691 -13.675   0.325  1.00  0.60           C  
ATOM   2490  H   ALA A 164      -7.875 -16.020   0.503  1.00  0.60           H  
ATOM   2491  HA  ALA A 164      -6.792 -13.522   1.303  1.00  0.60           H  
ATOM   2492 1HB  ALA A 164      -8.934 -12.634   0.405  1.00  0.60           H  
ATOM   2493 2HB  ALA A 164      -8.246 -13.867  -0.649  1.00  0.60           H  
ATOM   2494 3HB  ALA A 164      -9.593 -14.265   0.426  1.00  0.60           H  
ATOM   2495  N   CYS A 165      -9.147 -14.717   3.268  1.00  0.60           N  
ATOM   2496  CA  CYS A 165      -9.748 -14.573   4.580  1.00  0.60           C  
ATOM   2497  C   CYS A 165      -8.713 -14.691   5.694  1.00  0.60           C  
ATOM   2498  O   CYS A 165      -8.723 -13.898   6.650  1.00  0.60           O  
ATOM   2499  CB  CYS A 165     -10.838 -15.615   4.743  1.00  0.60           C  
ATOM   2500  SG  CYS A 165     -12.278 -15.311   3.740  1.00  0.60           S  
ATOM   2501  H   CYS A 165      -9.419 -15.510   2.686  1.00  0.60           H  
ATOM   2502  HA  CYS A 165     -10.203 -13.592   4.645  1.00  0.60           H  
ATOM   2503 1HB  CYS A 165     -10.441 -16.587   4.466  1.00  0.60           H  
ATOM   2504 2HB  CYS A 165     -11.143 -15.671   5.763  1.00  0.60           H  
ATOM   2505  HG  CYS A 165     -11.674 -15.682   2.577  1.00  0.60           H  
ATOM   2506  N   GLN A 166      -7.775 -15.637   5.545  1.00  0.59           N  
ATOM   2507  CA  GLN A 166      -6.730 -15.833   6.544  1.00  0.59           C  
ATOM   2508  C   GLN A 166      -5.849 -14.588   6.629  1.00  0.59           C  
ATOM   2509  O   GLN A 166      -5.497 -14.139   7.719  1.00  0.59           O  
ATOM   2510  CB  GLN A 166      -5.889 -17.070   6.187  1.00  0.59           C  
ATOM   2511  CG  GLN A 166      -6.633 -18.404   6.352  1.00  0.59           C  
ATOM   2512  CD  GLN A 166      -5.855 -19.583   5.772  1.00  0.59           C  
ATOM   2513  OE1 GLN A 166      -4.945 -19.412   4.952  1.00  0.59           O  
ATOM   2514  NE2 GLN A 166      -6.212 -20.792   6.195  1.00  0.59           N  
ATOM   2515  H   GLN A 166      -7.817 -16.262   4.738  1.00  0.59           H  
ATOM   2516  HA  GLN A 166      -7.203 -15.990   7.516  1.00  0.59           H  
ATOM   2517 1HB  GLN A 166      -5.573 -16.996   5.146  1.00  0.59           H  
ATOM   2518 2HB  GLN A 166      -4.992 -17.094   6.801  1.00  0.59           H  
ATOM   2519 1HG  GLN A 166      -6.779 -18.587   7.418  1.00  0.59           H  
ATOM   2520 2HG  GLN A 166      -7.598 -18.345   5.863  1.00  0.59           H  
ATOM   2521 1HE2 GLN A 166      -5.739 -21.602   5.848  1.00  0.59           H  
ATOM   2522 2HE2 GLN A 166      -6.952 -20.893   6.860  1.00  0.59           H  
ATOM   2523  N   TYR A 167      -5.534 -14.001   5.465  1.00  0.59           N  
ATOM   2524  CA  TYR A 167      -4.757 -12.765   5.399  1.00  0.59           C  
ATOM   2525  C   TYR A 167      -5.483 -11.653   6.131  1.00  0.59           C  
ATOM   2526  O   TYR A 167      -4.900 -10.944   6.958  1.00  0.59           O  
ATOM   2527  CB  TYR A 167      -4.542 -12.319   3.956  1.00  0.59           C  
ATOM   2528  CG  TYR A 167      -3.806 -10.979   3.820  1.00  0.59           C  
ATOM   2529  CD1 TYR A 167      -2.428 -10.938   3.898  1.00  0.59           C  
ATOM   2530  CD2 TYR A 167      -4.520  -9.791   3.631  1.00  0.59           C  
ATOM   2531  CE1 TYR A 167      -1.764  -9.735   3.770  1.00  0.59           C  
ATOM   2532  CE2 TYR A 167      -3.851  -8.590   3.498  1.00  0.59           C  
ATOM   2533  CZ  TYR A 167      -2.478  -8.561   3.566  1.00  0.59           C  
ATOM   2534  OH  TYR A 167      -1.790  -7.375   3.432  1.00  0.59           O  
ATOM   2535  H   TYR A 167      -5.833 -14.440   4.595  1.00  0.59           H  
ATOM   2536  HA  TYR A 167      -3.796 -12.924   5.880  1.00  0.59           H  
ATOM   2537 1HB  TYR A 167      -3.975 -13.082   3.422  1.00  0.59           H  
ATOM   2538 2HB  TYR A 167      -5.499 -12.228   3.458  1.00  0.59           H  
ATOM   2539  HD1 TYR A 167      -1.864 -11.859   4.053  1.00  0.59           H  
ATOM   2540  HD2 TYR A 167      -5.607  -9.811   3.582  1.00  0.59           H  
ATOM   2541  HE1 TYR A 167      -0.676  -9.710   3.826  1.00  0.59           H  
ATOM   2542  HE2 TYR A 167      -4.410  -7.669   3.340  1.00  0.59           H  
ATOM   2543  HH  TYR A 167      -2.411  -6.641   3.332  1.00  0.59           H  
ATOM   2544  N   ALA A 168      -6.767 -11.498   5.795  1.00  0.60           N  
ATOM   2545  CA  ALA A 168      -7.611 -10.454   6.336  1.00  0.60           C  
ATOM   2546  C   ALA A 168      -7.703 -10.526   7.858  1.00  0.60           C  
ATOM   2547  O   ALA A 168      -7.688  -9.489   8.531  1.00  0.60           O  
ATOM   2548  CB  ALA A 168      -9.002 -10.552   5.712  1.00  0.60           C  
ATOM   2549  H   ALA A 168      -7.174 -12.124   5.098  1.00  0.60           H  
ATOM   2550  HA  ALA A 168      -7.171  -9.502   6.067  1.00  0.60           H  
ATOM   2551 1HB  ALA A 168      -9.630  -9.754   6.070  1.00  0.60           H  
ATOM   2552 2HB  ALA A 168      -8.908 -10.476   4.630  1.00  0.60           H  
ATOM   2553 3HB  ALA A 168      -9.450 -11.505   5.969  1.00  0.60           H  
ATOM   2554  N   GLY A 169      -7.718 -11.743   8.410  1.00  0.60           N  
ATOM   2555  CA  GLY A 169      -7.819 -11.914   9.854  1.00  0.60           C  
ATOM   2556  C   GLY A 169      -9.095 -12.630  10.292  1.00  0.60           C  
ATOM   2557  O   GLY A 169      -9.488 -12.559  11.457  1.00  0.60           O  
ATOM   2558  H   GLY A 169      -7.708 -12.564   7.806  1.00  0.60           H  
ATOM   2559 1HA  GLY A 169      -6.954 -12.482  10.196  1.00  0.60           H  
ATOM   2560 2HA  GLY A 169      -7.764 -10.941  10.338  1.00  0.60           H  
ATOM   2561  N   ILE A 170      -9.756 -13.292   9.356  1.00  0.62           N  
ATOM   2562  CA  ILE A 170     -10.959 -14.060   9.650  1.00  0.62           C  
ATOM   2563  C   ILE A 170     -10.558 -15.454  10.108  1.00  0.62           C  
ATOM   2564  O   ILE A 170      -9.759 -16.126   9.446  1.00  0.62           O  
ATOM   2565  CB  ILE A 170     -11.845 -14.146   8.419  1.00  0.62           C  
ATOM   2566  CG1 ILE A 170     -12.293 -12.780   8.017  1.00  0.62           C  
ATOM   2567  CG2 ILE A 170     -13.016 -15.070   8.655  1.00  0.62           C  
ATOM   2568  CD1 ILE A 170     -12.929 -12.788   6.709  1.00  0.62           C  
ATOM   2569  H   ILE A 170      -9.392 -13.314   8.406  1.00  0.62           H  
ATOM   2570  HA  ILE A 170     -11.510 -13.574  10.455  1.00  0.62           H  
ATOM   2571  HB  ILE A 170     -11.253 -14.523   7.611  1.00  0.62           H  
ATOM   2572 1HG1 ILE A 170     -13.002 -12.394   8.749  1.00  0.62           H  
ATOM   2573 2HG1 ILE A 170     -11.430 -12.116   7.977  1.00  0.62           H  
ATOM   2574 1HG2 ILE A 170     -13.623 -15.125   7.753  1.00  0.62           H  
ATOM   2575 2HG2 ILE A 170     -12.663 -16.063   8.915  1.00  0.62           H  
ATOM   2576 3HG2 ILE A 170     -13.596 -14.685   9.455  1.00  0.62           H  
ATOM   2577 1HD1 ILE A 170     -13.222 -11.804   6.447  1.00  0.62           H  
ATOM   2578 2HD1 ILE A 170     -12.227 -13.157   5.981  1.00  0.62           H  
ATOM   2579 3HD1 ILE A 170     -13.794 -13.428   6.740  1.00  0.62           H  
ATOM   2580  N   ASN A 171     -11.099 -15.912  11.230  1.00  0.64           N  
ATOM   2581  CA  ASN A 171     -10.677 -17.201  11.781  1.00  0.64           C  
ATOM   2582  C   ASN A 171     -11.241 -18.409  11.046  1.00  0.64           C  
ATOM   2583  O   ASN A 171     -11.942 -19.228  11.626  1.00  0.64           O  
ATOM   2584  CB  ASN A 171     -11.085 -17.276  13.241  1.00  0.64           C  
ATOM   2585  CG  ASN A 171     -10.311 -16.341  14.121  1.00  0.64           C  
ATOM   2586  OD1 ASN A 171      -9.155 -16.607  14.481  1.00  0.64           O  
ATOM   2587  ND2 ASN A 171     -10.919 -15.243  14.462  1.00  0.64           N  
ATOM   2588  H   ASN A 171     -11.797 -15.353  11.733  1.00  0.64           H  
ATOM   2589  HA  ASN A 171      -9.591 -17.259  11.710  1.00  0.64           H  
ATOM   2590 1HB  ASN A 171     -12.150 -17.039  13.329  1.00  0.64           H  
ATOM   2591 2HB  ASN A 171     -10.951 -18.295  13.600  1.00  0.64           H  
ATOM   2592 1HD2 ASN A 171     -10.462 -14.568  15.041  1.00  0.64           H  
ATOM   2593 2HD2 ASN A 171     -11.853 -15.067  14.104  1.00  0.64           H  
ATOM   2594  N   ILE A 172     -10.850 -18.596   9.798  1.00  0.67           N  
ATOM   2595  CA  ILE A 172     -11.449 -19.699   9.067  1.00  0.67           C  
ATOM   2596  C   ILE A 172     -11.122 -21.012   9.764  1.00  0.67           C  
ATOM   2597  O   ILE A 172      -9.957 -21.319  10.026  1.00  0.67           O  
ATOM   2598  CB  ILE A 172     -10.948 -19.744   7.604  1.00  0.67           C  
ATOM   2599  CG1 ILE A 172     -11.319 -18.449   6.850  1.00  0.67           C  
ATOM   2600  CG2 ILE A 172     -11.517 -20.948   6.876  1.00  0.67           C  
ATOM   2601  CD1 ILE A 172     -12.810 -18.210   6.728  1.00  0.67           C  
ATOM   2602  H   ILE A 172     -10.223 -17.916   9.373  1.00  0.67           H  
ATOM   2603  HA  ILE A 172     -12.525 -19.570   9.061  1.00  0.67           H  
ATOM   2604  HB  ILE A 172      -9.860 -19.813   7.600  1.00  0.67           H  
ATOM   2605 1HG1 ILE A 172     -10.871 -17.598   7.374  1.00  0.67           H  
ATOM   2606 2HG1 ILE A 172     -10.895 -18.499   5.846  1.00  0.67           H  
ATOM   2607 1HG2 ILE A 172     -11.153 -20.976   5.861  1.00  0.67           H  
ATOM   2608 2HG2 ILE A 172     -11.209 -21.846   7.386  1.00  0.67           H  
ATOM   2609 3HG2 ILE A 172     -12.609 -20.892   6.864  1.00  0.67           H  
ATOM   2610 1HD1 ILE A 172     -13.000 -17.285   6.190  1.00  0.67           H  
ATOM   2611 2HD1 ILE A 172     -13.274 -19.041   6.193  1.00  0.67           H  
ATOM   2612 3HD1 ILE A 172     -13.227 -18.142   7.714  1.00  0.67           H  
ATOM   2613  N   ALA A 173     -12.173 -21.775  10.064  1.00  0.72           N  
ATOM   2614  CA  ALA A 173     -12.057 -23.064  10.727  1.00  0.72           C  
ATOM   2615  C   ALA A 173     -11.879 -24.131   9.682  1.00  0.72           C  
ATOM   2616  O   ALA A 173     -11.204 -25.138   9.893  1.00  0.72           O  
ATOM   2617  CB  ALA A 173     -13.282 -23.362  11.573  1.00  0.72           C  
ATOM   2618  H   ALA A 173     -13.088 -21.429   9.798  1.00  0.72           H  
ATOM   2619  HA  ALA A 173     -11.173 -23.049  11.363  1.00  0.72           H  
ATOM   2620 1HB  ALA A 173     -13.164 -24.328  12.055  1.00  0.72           H  
ATOM   2621 2HB  ALA A 173     -13.387 -22.615  12.310  1.00  0.72           H  
ATOM   2622 3HB  ALA A 173     -14.162 -23.381  10.949  1.00  0.72           H  
ATOM   2623  N   GLY A 174     -12.501 -23.894   8.538  1.00  0.78           N  
ATOM   2624  CA  GLY A 174     -12.447 -24.863   7.463  1.00  0.78           C  
ATOM   2625  C   GLY A 174     -13.323 -24.487   6.286  1.00  0.78           C  
ATOM   2626  O   GLY A 174     -13.934 -23.414   6.250  1.00  0.78           O  
ATOM   2627  H   GLY A 174     -13.037 -23.029   8.446  1.00  0.78           H  
ATOM   2628 1HA  GLY A 174     -11.415 -24.969   7.128  1.00  0.78           H  
ATOM   2629 2HA  GLY A 174     -12.755 -25.835   7.846  1.00  0.78           H  
ATOM   2630  N   ALA A 175     -13.333 -25.368   5.292  1.00  0.85           N  
ATOM   2631  CA  ALA A 175     -14.115 -25.168   4.082  1.00  0.85           C  
ATOM   2632  C   ALA A 175     -14.363 -26.525   3.420  1.00  0.85           C  
ATOM   2633  O   ALA A 175     -13.603 -27.470   3.649  1.00  0.85           O  
ATOM   2634  CB  ALA A 175     -13.407 -24.189   3.171  1.00  0.85           C  
ATOM   2635  H   ALA A 175     -12.793 -26.218   5.385  1.00  0.85           H  
ATOM   2636  HA  ALA A 175     -15.079 -24.760   4.364  1.00  0.85           H  
ATOM   2637 1HB  ALA A 175     -14.020 -24.020   2.318  1.00  0.85           H  
ATOM   2638 2HB  ALA A 175     -13.264 -23.241   3.689  1.00  0.85           H  
ATOM   2639 3HB  ALA A 175     -12.444 -24.592   2.878  1.00  0.85           H  
ATOM   2640  N   HIS A 176     -15.417 -26.635   2.607  1.00  0.93           N  
ATOM   2641  CA  HIS A 176     -15.733 -27.928   1.974  1.00  0.93           C  
ATOM   2642  C   HIS A 176     -16.642 -27.810   0.750  1.00  0.93           C  
ATOM   2643  O   HIS A 176     -17.416 -26.867   0.607  1.00  0.93           O  
ATOM   2644  CB  HIS A 176     -16.401 -28.878   2.993  1.00  0.93           C  
ATOM   2645  CG  HIS A 176     -16.400 -30.379   2.619  1.00  0.93           C  
ATOM   2646  ND1 HIS A 176     -17.332 -30.955   1.772  1.00  0.93           N  
ATOM   2647  CD2 HIS A 176     -15.565 -31.380   2.992  1.00  0.93           C  
ATOM   2648  CE1 HIS A 176     -17.071 -32.243   1.637  1.00  0.93           C  
ATOM   2649  NE2 HIS A 176     -15.998 -32.531   2.370  1.00  0.93           N  
ATOM   2650  H   HIS A 176     -16.008 -25.815   2.464  1.00  0.93           H  
ATOM   2651  HA  HIS A 176     -14.807 -28.394   1.641  1.00  0.93           H  
ATOM   2652 1HB  HIS A 176     -15.912 -28.776   3.960  1.00  0.93           H  
ATOM   2653 2HB  HIS A 176     -17.442 -28.574   3.125  1.00  0.93           H  
ATOM   2654  HD1 HIS A 176     -18.083 -30.470   1.282  1.00  0.93           H  
ATOM   2655  HD2 HIS A 176     -14.688 -31.407   3.641  1.00  0.93           H  
ATOM   2656  HE1 HIS A 176     -17.707 -32.863   1.002  1.00  0.93           H  
ATOM   2657  N   ALA A 177     -16.520 -28.761  -0.171  1.00  1.00           N  
ATOM   2658  CA  ALA A 177     -17.431 -28.817  -1.320  1.00  1.00           C  
ATOM   2659  C   ALA A 177     -18.864 -28.970  -0.854  1.00  1.00           C  
ATOM   2660  O   ALA A 177     -19.145 -29.634   0.150  1.00  1.00           O  
ATOM   2661  CB  ALA A 177     -17.065 -29.962  -2.247  1.00  1.00           C  
ATOM   2662  H   ALA A 177     -15.838 -29.498  -0.042  1.00  1.00           H  
ATOM   2663  HA  ALA A 177     -17.386 -27.891  -1.861  1.00  1.00           H  
ATOM   2664 1HB  ALA A 177     -17.758 -29.974  -3.092  1.00  1.00           H  
ATOM   2665 2HB  ALA A 177     -16.051 -29.837  -2.612  1.00  1.00           H  
ATOM   2666 3HB  ALA A 177     -17.141 -30.906  -1.707  1.00  1.00           H  
ATOM   2667  N   GLY A 178     -19.771 -28.340  -1.578  1.00  1.05           N  
ATOM   2668  CA  GLY A 178     -21.175 -28.441  -1.264  1.00  1.05           C  
ATOM   2669  C   GLY A 178     -21.785 -29.637  -1.966  1.00  1.05           C  
ATOM   2670  O   GLY A 178     -21.091 -30.480  -2.519  1.00  1.05           O  
ATOM   2671  H   GLY A 178     -19.497 -27.777  -2.379  1.00  1.05           H  
ATOM   2672 1HA  GLY A 178     -21.307 -28.531  -0.185  1.00  1.05           H  
ATOM   2673 2HA  GLY A 178     -21.680 -27.529  -1.579  1.00  1.05           H  
ATOM   2674  N   VAL A 179     -23.100 -29.673  -1.946  1.00  1.07           N  
ATOM   2675  CA  VAL A 179     -23.935 -30.740  -2.482  1.00  1.07           C  
ATOM   2676  C   VAL A 179     -24.160 -30.754  -4.004  1.00  1.07           C  
ATOM   2677  O   VAL A 179     -24.601 -31.758  -4.569  1.00  1.07           O  
ATOM   2678  CB  VAL A 179     -25.232 -30.639  -1.708  1.00  1.07           C  
ATOM   2679  CG1 VAL A 179     -24.961 -30.890  -0.233  1.00  1.07           C  
ATOM   2680  CG2 VAL A 179     -25.729 -29.209  -1.846  1.00  1.07           C  
ATOM   2681  H   VAL A 179     -23.568 -28.908  -1.483  1.00  1.07           H  
ATOM   2682  HA  VAL A 179     -23.456 -31.685  -2.217  1.00  1.07           H  
ATOM   2683  HB  VAL A 179     -25.963 -31.354  -2.075  1.00  1.07           H  
ATOM   2684 1HG1 VAL A 179     -25.889 -30.785   0.332  1.00  1.07           H  
ATOM   2685 2HG1 VAL A 179     -24.573 -31.898  -0.104  1.00  1.07           H  
ATOM   2686 3HG1 VAL A 179     -24.231 -30.173   0.137  1.00  1.07           H  
ATOM   2687 1HG2 VAL A 179     -26.609 -29.071  -1.282  1.00  1.07           H  
ATOM   2688 2HG2 VAL A 179     -24.975 -28.526  -1.466  1.00  1.07           H  
ATOM   2689 3HG2 VAL A 179     -25.927 -28.977  -2.874  1.00  1.07           H  
ATOM   2690  N   THR A 180     -23.857 -29.644  -4.659  1.00  1.05           N  
ATOM   2691  CA  THR A 180     -23.967 -29.525  -6.110  1.00  1.05           C  
ATOM   2692  C   THR A 180     -22.570 -29.197  -6.641  1.00  1.05           C  
ATOM   2693  O   THR A 180     -21.741 -28.670  -5.900  1.00  1.05           O  
ATOM   2694  CB  THR A 180     -25.042 -28.479  -6.527  1.00  1.05           C  
ATOM   2695  OG1 THR A 180     -24.717 -27.205  -5.991  1.00  1.05           O  
ATOM   2696  CG2 THR A 180     -26.451 -28.902  -6.071  1.00  1.05           C  
ATOM   2697  H   THR A 180     -23.505 -28.866  -4.126  1.00  1.05           H  
ATOM   2698  HA  THR A 180     -24.264 -30.488  -6.527  1.00  1.05           H  
ATOM   2699  HB  THR A 180     -25.044 -28.381  -7.593  1.00  1.05           H  
ATOM   2700  HG1 THR A 180     -25.529 -26.675  -5.950  1.00  1.05           H  
ATOM   2701 1HG2 THR A 180     -27.175 -28.155  -6.392  1.00  1.05           H  
ATOM   2702 2HG2 THR A 180     -26.700 -29.863  -6.516  1.00  1.05           H  
ATOM   2703 3HG2 THR A 180     -26.488 -28.988  -5.001  1.00  1.05           H  
ATOM   2704  N   HIS A 181     -22.322 -29.411  -7.934  1.00  1.01           N  
ATOM   2705  CA  HIS A 181     -20.961 -29.234  -8.474  1.00  1.01           C  
ATOM   2706  C   HIS A 181     -20.415 -27.814  -8.412  1.00  1.01           C  
ATOM   2707  O   HIS A 181     -19.203 -27.622  -8.408  1.00  1.01           O  
ATOM   2708  CB  HIS A 181     -20.889 -29.662  -9.939  1.00  1.01           C  
ATOM   2709  CG  HIS A 181     -21.037 -31.104 -10.196  1.00  1.01           C  
ATOM   2710  ND1 HIS A 181     -20.154 -32.039  -9.715  1.00  1.01           N  
ATOM   2711  CD2 HIS A 181     -21.951 -31.780 -10.921  1.00  1.01           C  
ATOM   2712  CE1 HIS A 181     -20.512 -33.236 -10.142  1.00  1.01           C  
ATOM   2713  NE2 HIS A 181     -21.593 -33.103 -10.893  1.00  1.01           N  
ATOM   2714  H   HIS A 181     -23.045 -29.793  -8.528  1.00  1.01           H  
ATOM   2715  HA  HIS A 181     -20.273 -29.867  -7.908  1.00  1.01           H  
ATOM   2716 1HB  HIS A 181     -21.615 -29.147 -10.511  1.00  1.01           H  
ATOM   2717 2HB  HIS A 181     -19.940 -29.358 -10.332  1.00  1.01           H  
ATOM   2718  HD1 HIS A 181     -19.329 -31.836  -9.146  1.00  1.01           H  
ATOM   2719  HD2 HIS A 181     -22.823 -31.450 -11.486  1.00  1.01           H  
ATOM   2720  HE1 HIS A 181     -19.929 -34.117  -9.872  1.00  1.01           H  
ATOM   2721  N   GLY A 182     -21.304 -26.826  -8.405  1.00  0.95           N  
ATOM   2722  CA  GLY A 182     -20.892 -25.430  -8.361  1.00  0.95           C  
ATOM   2723  C   GLY A 182     -20.969 -24.837  -6.951  1.00  0.95           C  
ATOM   2724  O   GLY A 182     -20.877 -23.615  -6.782  1.00  0.95           O  
ATOM   2725  H   GLY A 182     -22.283 -27.049  -8.402  1.00  0.95           H  
ATOM   2726 1HA  GLY A 182     -19.868 -25.356  -8.725  1.00  0.95           H  
ATOM   2727 2HA  GLY A 182     -21.507 -24.847  -9.043  1.00  0.95           H  
ATOM   2728  N   SER A 183     -21.191 -25.674  -5.927  1.00  0.88           N  
ATOM   2729  CA  SER A 183     -21.368 -25.112  -4.589  1.00  0.88           C  
ATOM   2730  C   SER A 183     -20.279 -25.474  -3.611  1.00  0.88           C  
ATOM   2731  O   SER A 183     -19.673 -26.545  -3.688  1.00  0.88           O  
ATOM   2732  CB  SER A 183     -22.684 -25.536  -4.000  1.00  0.88           C  
ATOM   2733  OG  SER A 183     -23.754 -25.061  -4.779  1.00  0.88           O  
ATOM   2734  H   SER A 183     -21.250 -26.686  -6.062  1.00  0.88           H  
ATOM   2735  HA  SER A 183     -21.367 -24.031  -4.669  1.00  0.88           H  
ATOM   2736 1HB  SER A 183     -22.732 -26.623  -3.926  1.00  0.88           H  
ATOM   2737 2HB  SER A 183     -22.753 -25.133  -2.993  1.00  0.88           H  
ATOM   2738  HG  SER A 183     -23.979 -25.790  -5.360  1.00  0.88           H  
ATOM   2739  N   TRP A 184     -20.049 -24.539  -2.695  1.00  0.82           N  
ATOM   2740  CA  TRP A 184     -19.051 -24.632  -1.637  1.00  0.82           C  
ATOM   2741  C   TRP A 184     -19.554 -24.085  -0.304  1.00  0.82           C  
ATOM   2742  O   TRP A 184     -20.504 -23.300  -0.257  1.00  0.82           O  
ATOM   2743  CB  TRP A 184     -17.789 -23.893  -2.045  1.00  0.82           C  
ATOM   2744  CG  TRP A 184     -17.172 -24.418  -3.303  1.00  0.82           C  
ATOM   2745  CD1 TRP A 184     -17.437 -24.037  -4.585  1.00  0.82           C  
ATOM   2746  CD2 TRP A 184     -16.194 -25.463  -3.399  1.00  0.82           C  
ATOM   2747  NE1 TRP A 184     -16.683 -24.783  -5.446  1.00  0.82           N  
ATOM   2748  CE2 TRP A 184     -15.925 -25.652  -4.728  1.00  0.82           C  
ATOM   2749  CE3 TRP A 184     -15.552 -26.240  -2.479  1.00  0.82           C  
ATOM   2750  CZ2 TRP A 184     -15.026 -26.590  -5.146  1.00  0.82           C  
ATOM   2751  CZ3 TRP A 184     -14.633 -27.175  -2.887  1.00  0.82           C  
ATOM   2752  CH2 TRP A 184     -14.374 -27.342  -4.176  1.00  0.82           C  
ATOM   2753  H   TRP A 184     -20.629 -23.699  -2.741  1.00  0.82           H  
ATOM   2754  HA  TRP A 184     -18.797 -25.680  -1.489  1.00  0.82           H  
ATOM   2755 1HB  TRP A 184     -18.042 -22.887  -2.218  1.00  0.82           H  
ATOM   2756 2HB  TRP A 184     -17.063 -23.925  -1.236  1.00  0.82           H  
ATOM   2757  HD1 TRP A 184     -18.150 -23.264  -4.879  1.00  0.82           H  
ATOM   2758  HE1 TRP A 184     -16.671 -24.749  -6.475  1.00  0.82           H  
ATOM   2759  HE3 TRP A 184     -15.771 -26.112  -1.424  1.00  0.82           H  
ATOM   2760  HZ2 TRP A 184     -14.817 -26.736  -6.191  1.00  0.82           H  
ATOM   2761  HZ3 TRP A 184     -14.128 -27.772  -2.128  1.00  0.82           H  
ATOM   2762  HH2 TRP A 184     -13.639 -28.083  -4.463  1.00  0.82           H  
ATOM   2763  N   ALA A 185     -18.912 -24.507   0.781  1.00  0.77           N  
ATOM   2764  CA  ALA A 185     -19.239 -24.009   2.109  1.00  0.77           C  
ATOM   2765  C   ALA A 185     -18.005 -23.525   2.845  1.00  0.77           C  
ATOM   2766  O   ALA A 185     -16.901 -24.047   2.642  1.00  0.77           O  
ATOM   2767  CB  ALA A 185     -19.895 -25.106   2.928  1.00  0.77           C  
ATOM   2768  H   ALA A 185     -18.186 -25.212   0.685  1.00  0.77           H  
ATOM   2769  HA  ALA A 185     -19.912 -23.171   1.996  1.00  0.77           H  
ATOM   2770 1HB  ALA A 185     -20.161 -24.720   3.915  1.00  0.77           H  
ATOM   2771 2HB  ALA A 185     -20.778 -25.448   2.421  1.00  0.77           H  
ATOM   2772 3HB  ALA A 185     -19.203 -25.938   3.038  1.00  0.77           H  
ATOM   2773  N   PHE A 186     -18.200 -22.583   3.772  1.00  0.74           N  
ATOM   2774  CA  PHE A 186     -17.076 -22.168   4.609  1.00  0.74           C  
ATOM   2775  C   PHE A 186     -17.476 -21.926   6.048  1.00  0.74           C  
ATOM   2776  O   PHE A 186     -18.605 -21.532   6.338  1.00  0.74           O  
ATOM   2777  CB  PHE A 186     -16.453 -20.879   4.064  1.00  0.74           C  
ATOM   2778  CG  PHE A 186     -17.360 -19.607   4.115  1.00  0.74           C  
ATOM   2779  CD1 PHE A 186     -17.316 -18.741   5.200  1.00  0.74           C  
ATOM   2780  CD2 PHE A 186     -18.222 -19.287   3.074  1.00  0.74           C  
ATOM   2781  CE1 PHE A 186     -18.105 -17.583   5.230  1.00  0.74           C  
ATOM   2782  CE2 PHE A 186     -18.999 -18.130   3.091  1.00  0.74           C  
ATOM   2783  CZ  PHE A 186     -18.933 -17.276   4.175  1.00  0.74           C  
ATOM   2784  H   PHE A 186     -19.125 -22.157   3.858  1.00  0.74           H  
ATOM   2785  HA  PHE A 186     -16.326 -22.950   4.605  1.00  0.74           H  
ATOM   2786 1HB  PHE A 186     -15.540 -20.664   4.627  1.00  0.74           H  
ATOM   2787 2HB  PHE A 186     -16.155 -21.038   3.028  1.00  0.74           H  
ATOM   2788  HD1 PHE A 186     -16.648 -18.981   6.029  1.00  0.74           H  
ATOM   2789  HD2 PHE A 186     -18.276 -19.951   2.242  1.00  0.74           H  
ATOM   2790  HE1 PHE A 186     -18.063 -16.914   6.085  1.00  0.74           H  
ATOM   2791  HE2 PHE A 186     -19.661 -17.903   2.254  1.00  0.74           H  
ATOM   2792  HZ  PHE A 186     -19.538 -16.373   4.201  1.00  0.74           H  
ATOM   2793  N   GLN A 187     -16.507 -22.098   6.953  1.00  0.71           N  
ATOM   2794  CA  GLN A 187     -16.713 -21.875   8.384  1.00  0.71           C  
ATOM   2795  C   GLN A 187     -15.759 -20.828   8.910  1.00  0.71           C  
ATOM   2796  O   GLN A 187     -14.538 -20.988   8.800  1.00  0.71           O  
ATOM   2797  CB  GLN A 187     -16.484 -23.165   9.173  1.00  0.71           C  
ATOM   2798  CG  GLN A 187     -17.422 -24.269   8.894  1.00  0.71           C  
ATOM   2799  CD  GLN A 187     -17.129 -25.479   9.751  1.00  0.71           C  
ATOM   2800  OE1 GLN A 187     -16.092 -25.529  10.423  1.00  0.71           O  
ATOM   2801  NE2 GLN A 187     -18.034 -26.450   9.758  1.00  0.71           N  
ATOM   2802  H   GLN A 187     -15.595 -22.438   6.640  1.00  0.71           H  
ATOM   2803  HA  GLN A 187     -17.730 -21.520   8.547  1.00  0.71           H  
ATOM   2804 1HB  GLN A 187     -15.482 -23.535   8.961  1.00  0.71           H  
ATOM   2805 2HB  GLN A 187     -16.538 -22.946  10.236  1.00  0.71           H  
ATOM   2806 1HG  GLN A 187     -18.398 -23.920   9.130  1.00  0.71           H  
ATOM   2807 2HG  GLN A 187     -17.364 -24.557   7.843  1.00  0.71           H  
ATOM   2808 1HE2 GLN A 187     -17.894 -27.268  10.310  1.00  0.71           H  
ATOM   2809 2HE2 GLN A 187     -18.889 -26.370   9.195  1.00  0.71           H  
ATOM   2810  N   ILE A 188     -16.302 -19.818   9.589  1.00  0.70           N  
ATOM   2811  CA  ILE A 188     -15.462 -18.708  10.052  1.00  0.70           C  
ATOM   2812  C   ILE A 188     -14.884 -18.744  11.467  1.00  0.70           C  
ATOM   2813  O   ILE A 188     -14.329 -17.739  11.905  1.00  0.70           O  
ATOM   2814  CB  ILE A 188     -16.177 -17.366   9.873  1.00  0.70           C  
ATOM   2815  CG1 ILE A 188     -17.560 -17.351  10.507  1.00  0.70           C  
ATOM   2816  CG2 ILE A 188     -16.288 -17.010   8.420  1.00  0.70           C  
ATOM   2817  CD1 ILE A 188     -17.608 -17.246  12.001  1.00  0.70           C  
ATOM   2818  H   ILE A 188     -17.323 -19.785   9.691  1.00  0.70           H  
ATOM   2819  HA  ILE A 188     -14.612 -18.673   9.386  1.00  0.70           H  
ATOM   2820  HB  ILE A 188     -15.589 -16.608  10.375  1.00  0.70           H  
ATOM   2821 1HG1 ILE A 188     -18.059 -16.505  10.115  1.00  0.70           H  
ATOM   2822 2HG1 ILE A 188     -18.094 -18.248  10.205  1.00  0.70           H  
ATOM   2823 1HG2 ILE A 188     -16.756 -16.041   8.321  1.00  0.70           H  
ATOM   2824 2HG2 ILE A 188     -15.306 -16.977   7.969  1.00  0.70           H  
ATOM   2825 3HG2 ILE A 188     -16.888 -17.758   7.934  1.00  0.70           H  
ATOM   2826 1HD1 ILE A 188     -18.647 -17.214  12.327  1.00  0.70           H  
ATOM   2827 2HD1 ILE A 188     -17.117 -18.102  12.440  1.00  0.70           H  
ATOM   2828 3HD1 ILE A 188     -17.106 -16.337  12.323  1.00  0.70           H  
ATOM   2829  N   GLY A 189     -14.984 -19.875  12.156  1.00  0.70           N  
ATOM   2830  CA  GLY A 189     -14.344 -20.033  13.468  1.00  0.70           C  
ATOM   2831  C   GLY A 189     -15.173 -19.637  14.666  1.00  0.70           C  
ATOM   2832  O   GLY A 189     -16.161 -18.915  14.555  1.00  0.70           O  
ATOM   2833  H   GLY A 189     -15.479 -20.652  11.746  1.00  0.70           H  
ATOM   2834 1HA  GLY A 189     -14.041 -21.061  13.600  1.00  0.70           H  
ATOM   2835 2HA  GLY A 189     -13.428 -19.450  13.483  1.00  0.70           H  
ATOM   2836  N   TRP A 190     -14.758 -20.126  15.833  1.00  0.71           N  
ATOM   2837  CA  TRP A 190     -15.446 -19.787  17.067  1.00  0.71           C  
ATOM   2838  C   TRP A 190     -14.993 -18.442  17.598  1.00  0.71           C  
ATOM   2839  O   TRP A 190     -13.802 -18.226  17.833  1.00  0.71           O  
ATOM   2840  CB  TRP A 190     -15.200 -20.851  18.129  1.00  0.71           C  
ATOM   2841  CG  TRP A 190     -15.920 -22.124  17.874  1.00  0.71           C  
ATOM   2842  CD1 TRP A 190     -15.428 -23.269  17.332  1.00  0.71           C  
ATOM   2843  CD2 TRP A 190     -17.293 -22.391  18.195  1.00  0.71           C  
ATOM   2844  NE1 TRP A 190     -16.410 -24.225  17.291  1.00  0.71           N  
ATOM   2845  CE2 TRP A 190     -17.554 -23.700  17.820  1.00  0.71           C  
ATOM   2846  CE3 TRP A 190     -18.301 -21.637  18.763  1.00  0.71           C  
ATOM   2847  CZ2 TRP A 190     -18.782 -24.262  18.003  1.00  0.71           C  
ATOM   2848  CZ3 TRP A 190     -19.532 -22.209  18.952  1.00  0.71           C  
ATOM   2849  CH2 TRP A 190     -19.763 -23.468  18.591  1.00  0.71           C  
ATOM   2850  H   TRP A 190     -13.950 -20.730  15.857  1.00  0.71           H  
ATOM   2851  HA  TRP A 190     -16.509 -19.741  16.867  1.00  0.71           H  
ATOM   2852 1HB  TRP A 190     -14.135 -21.064  18.192  1.00  0.71           H  
ATOM   2853 2HB  TRP A 190     -15.516 -20.469  19.100  1.00  0.71           H  
ATOM   2854  HD1 TRP A 190     -14.408 -23.408  16.981  1.00  0.71           H  
ATOM   2855  HE1 TRP A 190     -16.302 -25.162  16.932  1.00  0.71           H  
ATOM   2856  HE3 TRP A 190     -18.112 -20.614  19.046  1.00  0.71           H  
ATOM   2857  HZ2 TRP A 190     -18.992 -25.284  17.708  1.00  0.71           H  
ATOM   2858  HZ3 TRP A 190     -20.321 -21.624  19.396  1.00  0.71           H  
ATOM   2859  HH2 TRP A 190     -20.749 -23.862  18.758  1.00  0.71           H  
ATOM   2860  N   SER A 191     -15.952 -17.560  17.811  1.00  0.72           N  
ATOM   2861  CA  SER A 191     -15.694 -16.227  18.333  1.00  0.72           C  
ATOM   2862  C   SER A 191     -16.756 -15.849  19.348  1.00  0.72           C  
ATOM   2863  O   SER A 191     -17.845 -16.421  19.349  1.00  0.72           O  
ATOM   2864  CB  SER A 191     -15.659 -15.230  17.201  1.00  0.72           C  
ATOM   2865  OG  SER A 191     -14.629 -15.521  16.298  1.00  0.72           O  
ATOM   2866  H   SER A 191     -16.903 -17.826  17.546  1.00  0.72           H  
ATOM   2867  HA  SER A 191     -14.725 -16.225  18.833  1.00  0.72           H  
ATOM   2868 1HB  SER A 191     -16.619 -15.235  16.680  1.00  0.72           H  
ATOM   2869 2HB  SER A 191     -15.517 -14.234  17.608  1.00  0.72           H  
ATOM   2870  HG  SER A 191     -14.860 -16.373  15.898  1.00  0.72           H  
ATOM   2871  N   ARG A 192     -16.473 -14.907  20.236  1.00  0.74           N  
ATOM   2872  CA  ARG A 192     -17.553 -14.558  21.142  1.00  0.74           C  
ATOM   2873  C   ARG A 192     -18.594 -13.662  20.497  1.00  0.74           C  
ATOM   2874  O   ARG A 192     -18.269 -12.679  19.814  1.00  0.74           O  
ATOM   2875  CB  ARG A 192     -17.078 -13.889  22.421  1.00  0.74           C  
ATOM   2876  CG  ARG A 192     -16.325 -14.775  23.385  1.00  0.74           C  
ATOM   2877  CD  ARG A 192     -15.967 -14.058  24.656  1.00  0.74           C  
ATOM   2878  NE  ARG A 192     -14.982 -13.005  24.456  1.00  0.74           N  
ATOM   2879  CZ  ARG A 192     -14.654 -12.058  25.375  1.00  0.74           C  
ATOM   2880  NH1 ARG A 192     -15.245 -12.010  26.561  1.00  0.74           N  
ATOM   2881  NH2 ARG A 192     -13.723 -11.162  25.076  1.00  0.74           N  
ATOM   2882  H   ARG A 192     -15.575 -14.445  20.268  1.00  0.74           H  
ATOM   2883  HA  ARG A 192     -18.037 -15.478  21.444  1.00  0.74           H  
ATOM   2884 1HB  ARG A 192     -16.441 -13.043  22.175  1.00  0.74           H  
ATOM   2885 2HB  ARG A 192     -17.947 -13.503  22.958  1.00  0.74           H  
ATOM   2886 1HG  ARG A 192     -16.956 -15.630  23.643  1.00  0.74           H  
ATOM   2887 2HG  ARG A 192     -15.414 -15.120  22.915  1.00  0.74           H  
ATOM   2888 1HD  ARG A 192     -16.866 -13.606  25.077  1.00  0.74           H  
ATOM   2889 2HD  ARG A 192     -15.561 -14.775  25.368  1.00  0.74           H  
ATOM   2890  HE  ARG A 192     -14.496 -12.986  23.572  1.00  0.74           H  
ATOM   2891 1HH1 ARG A 192     -15.987 -12.686  26.828  1.00  0.74           H  
ATOM   2892 2HH1 ARG A 192     -14.985 -11.300  27.223  1.00  0.74           H  
ATOM   2893 1HH2 ARG A 192     -13.267 -11.189  24.175  1.00  0.74           H  
ATOM   2894 2HH2 ARG A 192     -13.471 -10.453  25.749  1.00  0.74           H  
ATOM   2895  N   GLY A 193     -19.840 -14.028  20.729  1.00  0.75           N  
ATOM   2896  CA  GLY A 193     -20.987 -13.240  20.320  1.00  0.75           C  
ATOM   2897  C   GLY A 193     -20.985 -12.744  18.874  1.00  0.75           C  
ATOM   2898  O   GLY A 193     -20.806 -13.489  17.903  1.00  0.75           O  
ATOM   2899  H   GLY A 193     -19.973 -14.865  21.300  1.00  0.75           H  
ATOM   2900 1HA  GLY A 193     -21.875 -13.847  20.480  1.00  0.75           H  
ATOM   2901 2HA  GLY A 193     -21.076 -12.385  20.989  1.00  0.75           H  
ATOM   2902  N   LEU A 194     -21.164 -11.425  18.789  1.00  0.76           N  
ATOM   2903  CA  LEU A 194     -21.252 -10.573  17.605  1.00  0.76           C  
ATOM   2904  C   LEU A 194     -20.131 -10.808  16.604  1.00  0.76           C  
ATOM   2905  O   LEU A 194     -20.355 -10.726  15.389  1.00  0.76           O  
ATOM   2906  CB  LEU A 194     -21.263  -9.090  18.017  1.00  0.76           C  
ATOM   2907  CG  LEU A 194     -21.520  -8.072  16.904  1.00  0.76           C  
ATOM   2908  CD1 LEU A 194     -22.130  -6.819  17.494  1.00  0.76           C  
ATOM   2909  CD2 LEU A 194     -20.240  -7.754  16.217  1.00  0.76           C  
ATOM   2910  H   LEU A 194     -21.272 -10.949  19.675  1.00  0.76           H  
ATOM   2911  HA  LEU A 194     -22.198 -10.794  17.107  1.00  0.76           H  
ATOM   2912 1HB  LEU A 194     -22.025  -8.945  18.771  1.00  0.76           H  
ATOM   2913 2HB  LEU A 194     -20.294  -8.851  18.461  1.00  0.76           H  
ATOM   2914  HG  LEU A 194     -22.225  -8.483  16.197  1.00  0.76           H  
ATOM   2915 1HD1 LEU A 194     -22.328  -6.097  16.706  1.00  0.76           H  
ATOM   2916 2HD1 LEU A 194     -23.058  -7.074  17.986  1.00  0.76           H  
ATOM   2917 3HD1 LEU A 194     -21.444  -6.383  18.218  1.00  0.76           H  
ATOM   2918 1HD2 LEU A 194     -20.427  -7.033  15.425  1.00  0.76           H  
ATOM   2919 2HD2 LEU A 194     -19.530  -7.334  16.933  1.00  0.76           H  
ATOM   2920 3HD2 LEU A 194     -19.827  -8.662  15.797  1.00  0.76           H  
ATOM   2921  N   ASP A 195     -18.906 -11.015  17.100  1.00  0.75           N  
ATOM   2922  CA  ASP A 195     -17.768 -11.139  16.201  1.00  0.75           C  
ATOM   2923  C   ASP A 195     -17.947 -12.254  15.174  1.00  0.75           C  
ATOM   2924  O   ASP A 195     -17.356 -12.198  14.091  1.00  0.75           O  
ATOM   2925  CB  ASP A 195     -16.455 -11.333  16.968  1.00  0.75           C  
ATOM   2926  CG  ASP A 195     -15.915 -10.051  17.655  1.00  0.75           C  
ATOM   2927  OD1 ASP A 195     -16.402  -8.978  17.378  1.00  0.75           O  
ATOM   2928  OD2 ASP A 195     -14.989 -10.172  18.425  1.00  0.75           O  
ATOM   2929  H   ASP A 195     -18.777 -11.159  18.104  1.00  0.75           H  
ATOM   2930  HA  ASP A 195     -17.683 -10.213  15.653  1.00  0.75           H  
ATOM   2931 1HB  ASP A 195     -16.619 -12.084  17.747  1.00  0.75           H  
ATOM   2932 2HB  ASP A 195     -15.691 -11.719  16.299  1.00  0.75           H  
ATOM   2933  N   ALA A 196     -18.740 -13.292  15.480  1.00  0.73           N  
ATOM   2934  CA  ALA A 196     -18.927 -14.336  14.475  1.00  0.73           C  
ATOM   2935  C   ALA A 196     -19.578 -13.736  13.226  1.00  0.73           C  
ATOM   2936  O   ALA A 196     -19.293 -14.158  12.104  1.00  0.73           O  
ATOM   2937  CB  ALA A 196     -19.783 -15.463  15.013  1.00  0.73           C  
ATOM   2938  H   ALA A 196     -19.249 -13.335  16.366  1.00  0.73           H  
ATOM   2939  HA  ALA A 196     -17.948 -14.730  14.200  1.00  0.73           H  
ATOM   2940 1HB  ALA A 196     -19.901 -16.234  14.255  1.00  0.73           H  
ATOM   2941 2HB  ALA A 196     -19.297 -15.889  15.893  1.00  0.73           H  
ATOM   2942 3HB  ALA A 196     -20.765 -15.076  15.291  1.00  0.73           H  
ATOM   2943  N   GLY A 197     -20.488 -12.771  13.436  1.00  0.71           N  
ATOM   2944  CA  GLY A 197     -21.228 -12.120  12.364  1.00  0.71           C  
ATOM   2945  C   GLY A 197     -20.296 -11.261  11.535  1.00  0.71           C  
ATOM   2946  O   GLY A 197     -20.332 -11.289  10.305  1.00  0.71           O  
ATOM   2947  H   GLY A 197     -20.633 -12.428  14.380  1.00  0.71           H  
ATOM   2948 1HA  GLY A 197     -21.694 -12.874  11.733  1.00  0.71           H  
ATOM   2949 2HA  GLY A 197     -22.023 -11.511  12.788  1.00  0.71           H  
ATOM   2950  N   LEU A 198     -19.406 -10.535  12.213  1.00  0.69           N  
ATOM   2951  CA  LEU A 198     -18.466  -9.669  11.497  1.00  0.69           C  
ATOM   2952  C   LEU A 198     -17.605 -10.478  10.562  1.00  0.69           C  
ATOM   2953  O   LEU A 198     -17.369 -10.083   9.415  1.00  0.69           O  
ATOM   2954  CB  LEU A 198     -17.563  -8.936  12.495  1.00  0.69           C  
ATOM   2955  CG  LEU A 198     -18.198  -7.826  13.259  1.00  0.69           C  
ATOM   2956  CD1 LEU A 198     -17.323  -7.388  14.403  1.00  0.69           C  
ATOM   2957  CD2 LEU A 198     -18.307  -6.687  12.341  1.00  0.69           C  
ATOM   2958  H   LEU A 198     -19.431 -10.574  13.234  1.00  0.69           H  
ATOM   2959  HA  LEU A 198     -19.026  -8.946  10.912  1.00  0.69           H  
ATOM   2960 1HB  LEU A 198     -17.188  -9.659  13.215  1.00  0.69           H  
ATOM   2961 2HB  LEU A 198     -16.711  -8.524  11.952  1.00  0.69           H  
ATOM   2962  HG  LEU A 198     -19.163  -8.135  13.619  1.00  0.69           H  
ATOM   2963 1HD1 LEU A 198     -17.780  -6.552  14.920  1.00  0.69           H  
ATOM   2964 2HD1 LEU A 198     -17.179  -8.189  15.101  1.00  0.69           H  
ATOM   2965 3HD1 LEU A 198     -16.373  -7.096  14.017  1.00  0.69           H  
ATOM   2966 1HD2 LEU A 198     -18.752  -5.849  12.832  1.00  0.69           H  
ATOM   2967 2HD2 LEU A 198     -17.305  -6.441  12.041  1.00  0.69           H  
ATOM   2968 3HD2 LEU A 198     -18.884  -6.945  11.471  1.00  0.69           H  
ATOM   2969  N   GLN A 199     -17.167 -11.629  11.040  1.00  0.67           N  
ATOM   2970  CA  GLN A 199     -16.356 -12.521  10.246  1.00  0.67           C  
ATOM   2971  C   GLN A 199     -17.123 -13.147   9.083  1.00  0.67           C  
ATOM   2972  O   GLN A 199     -16.601 -13.215   7.972  1.00  0.67           O  
ATOM   2973  CB  GLN A 199     -15.733 -13.531  11.169  1.00  0.67           C  
ATOM   2974  CG  GLN A 199     -14.681 -12.894  12.031  1.00  0.67           C  
ATOM   2975  CD  GLN A 199     -14.115 -13.795  13.043  1.00  0.67           C  
ATOM   2976  OE1 GLN A 199     -13.188 -14.604  12.820  1.00  0.67           O  
ATOM   2977  NE2 GLN A 199     -14.701 -13.684  14.213  1.00  0.67           N  
ATOM   2978  H   GLN A 199     -17.388 -11.886  12.008  1.00  0.67           H  
ATOM   2979  HA  GLN A 199     -15.543 -11.933   9.816  1.00  0.67           H  
ATOM   2980 1HB  GLN A 199     -16.509 -13.922  11.834  1.00  0.67           H  
ATOM   2981 2HB  GLN A 199     -15.343 -14.350  10.624  1.00  0.67           H  
ATOM   2982 1HG  GLN A 199     -13.873 -12.555  11.391  1.00  0.67           H  
ATOM   2983 2HG  GLN A 199     -15.133 -12.047  12.552  1.00  0.67           H  
ATOM   2984 1HE2 GLN A 199     -14.441 -14.277  14.977  1.00  0.67           H  
ATOM   2985 2HE2 GLN A 199     -15.456 -13.013  14.329  1.00  0.67           H  
ATOM   2986  N   VAL A 200     -18.395 -13.519   9.285  1.00  0.66           N  
ATOM   2987  CA  VAL A 200     -19.152 -14.047   8.148  1.00  0.66           C  
ATOM   2988  C   VAL A 200     -19.352 -12.998   7.083  1.00  0.66           C  
ATOM   2989  O   VAL A 200     -19.148 -13.258   5.896  1.00  0.66           O  
ATOM   2990  CB  VAL A 200     -20.563 -14.505   8.517  1.00  0.66           C  
ATOM   2991  CG1 VAL A 200     -21.313 -14.816   7.238  1.00  0.66           C  
ATOM   2992  CG2 VAL A 200     -20.539 -15.710   9.348  1.00  0.66           C  
ATOM   2993  H   VAL A 200     -18.811 -13.479  10.215  1.00  0.66           H  
ATOM   2994  HA  VAL A 200     -18.611 -14.883   7.720  1.00  0.66           H  
ATOM   2995  HB  VAL A 200     -21.084 -13.701   9.046  1.00  0.66           H  
ATOM   2996 1HG1 VAL A 200     -22.325 -15.137   7.478  1.00  0.66           H  
ATOM   2997 2HG1 VAL A 200     -21.356 -13.925   6.616  1.00  0.66           H  
ATOM   2998 3HG1 VAL A 200     -20.791 -15.605   6.706  1.00  0.66           H  
ATOM   2999 1HG2 VAL A 200     -21.562 -15.987   9.563  1.00  0.66           H  
ATOM   3000 2HG2 VAL A 200     -20.042 -16.522   8.814  1.00  0.66           H  
ATOM   3001 3HG2 VAL A 200     -20.027 -15.504  10.267  1.00  0.66           H  
ATOM   3002  N   TRP A 201     -19.753 -11.803   7.489  1.00  0.65           N  
ATOM   3003  CA  TRP A 201     -20.016 -10.774   6.509  1.00  0.65           C  
ATOM   3004  C   TRP A 201     -18.737 -10.353   5.804  1.00  0.65           C  
ATOM   3005  O   TRP A 201     -18.743 -10.159   4.584  1.00  0.65           O  
ATOM   3006  CB  TRP A 201     -20.710  -9.603   7.172  1.00  0.65           C  
ATOM   3007  CG  TRP A 201     -22.171  -9.859   7.479  1.00  0.65           C  
ATOM   3008  CD1 TRP A 201     -22.704 -10.033   8.697  1.00  0.65           C  
ATOM   3009  CD2 TRP A 201     -23.284  -9.916   6.558  1.00  0.65           C  
ATOM   3010  NE1 TRP A 201     -24.061 -10.184   8.611  1.00  0.65           N  
ATOM   3011  CE2 TRP A 201     -24.430 -10.101   7.318  1.00  0.65           C  
ATOM   3012  CE3 TRP A 201     -23.400  -9.808   5.187  1.00  0.65           C  
ATOM   3013  CZ2 TRP A 201     -25.671 -10.155   6.752  1.00  0.65           C  
ATOM   3014  CZ3 TRP A 201     -24.650  -9.858   4.618  1.00  0.65           C  
ATOM   3015  CH2 TRP A 201     -25.759 -10.024   5.391  1.00  0.65           C  
ATOM   3016  H   TRP A 201     -19.894 -11.617   8.485  1.00  0.65           H  
ATOM   3017  HA  TRP A 201     -20.695 -11.182   5.763  1.00  0.65           H  
ATOM   3018 1HB  TRP A 201     -20.204  -9.385   8.113  1.00  0.65           H  
ATOM   3019 2HB  TRP A 201     -20.636  -8.729   6.536  1.00  0.65           H  
ATOM   3020  HD1 TRP A 201     -22.148 -10.030   9.615  1.00  0.65           H  
ATOM   3021  HE1 TRP A 201     -24.674 -10.300   9.399  1.00  0.65           H  
ATOM   3022  HE3 TRP A 201     -22.531  -9.676   4.577  1.00  0.65           H  
ATOM   3023  HZ2 TRP A 201     -26.557 -10.279   7.334  1.00  0.65           H  
ATOM   3024  HZ3 TRP A 201     -24.732  -9.758   3.534  1.00  0.65           H  
ATOM   3025  HH2 TRP A 201     -26.737 -10.057   4.922  1.00  0.65           H  
ATOM   3026  N   MET A 202     -17.616 -10.270   6.530  1.00  0.65           N  
ATOM   3027  CA  MET A 202     -16.388  -9.924   5.845  1.00  0.65           C  
ATOM   3028  C   MET A 202     -16.004 -11.045   4.886  1.00  0.65           C  
ATOM   3029  O   MET A 202     -15.556 -10.784   3.768  1.00  0.65           O  
ATOM   3030  CB  MET A 202     -15.244  -9.669   6.809  1.00  0.65           C  
ATOM   3031  CG  MET A 202     -14.018  -9.170   6.068  1.00  0.65           C  
ATOM   3032  SD  MET A 202     -14.367  -7.632   5.289  1.00  0.65           S  
ATOM   3033  CE  MET A 202     -14.088  -6.639   6.697  1.00  0.65           C  
ATOM   3034  H   MET A 202     -17.613 -10.412   7.539  1.00  0.65           H  
ATOM   3035  HA  MET A 202     -16.557  -9.021   5.261  1.00  0.65           H  
ATOM   3036 1HB  MET A 202     -15.540  -8.920   7.543  1.00  0.65           H  
ATOM   3037 2HB  MET A 202     -15.008 -10.584   7.356  1.00  0.65           H  
ATOM   3038 1HG  MET A 202     -13.183  -9.043   6.757  1.00  0.65           H  
ATOM   3039 2HG  MET A 202     -13.735  -9.880   5.300  1.00  0.65           H  
ATOM   3040 1HE  MET A 202     -14.284  -5.601   6.500  1.00  0.65           H  
ATOM   3041 2HE  MET A 202     -14.710  -6.990   7.485  1.00  0.65           H  
ATOM   3042 3HE  MET A 202     -13.085  -6.744   6.981  1.00  0.65           H  
ATOM   3043  N   ALA A 203     -16.194 -12.303   5.306  1.00  0.65           N  
ATOM   3044  CA  ALA A 203     -15.872 -13.436   4.455  1.00  0.65           C  
ATOM   3045  C   ALA A 203     -16.704 -13.401   3.183  1.00  0.65           C  
ATOM   3046  O   ALA A 203     -16.190 -13.713   2.106  1.00  0.65           O  
ATOM   3047  CB  ALA A 203     -16.111 -14.739   5.188  1.00  0.65           C  
ATOM   3048  H   ALA A 203     -16.548 -12.488   6.244  1.00  0.65           H  
ATOM   3049  HA  ALA A 203     -14.821 -13.367   4.182  1.00  0.65           H  
ATOM   3050 1HB  ALA A 203     -15.849 -15.576   4.544  1.00  0.65           H  
ATOM   3051 2HB  ALA A 203     -15.512 -14.778   6.087  1.00  0.65           H  
ATOM   3052 3HB  ALA A 203     -17.157 -14.798   5.456  1.00  0.65           H  
ATOM   3053  N   ARG A 204     -17.985 -13.000   3.296  1.00  0.65           N  
ATOM   3054  CA  ARG A 204     -18.857 -12.893   2.128  1.00  0.65           C  
ATOM   3055  C   ARG A 204     -18.375 -11.773   1.204  1.00  0.65           C  
ATOM   3056  O   ARG A 204     -18.340 -11.936  -0.015  1.00  0.65           O  
ATOM   3057  CB  ARG A 204     -20.318 -12.640   2.536  1.00  0.65           C  
ATOM   3058  CG  ARG A 204     -21.052 -13.845   3.189  1.00  0.65           C  
ATOM   3059  CD  ARG A 204     -22.452 -13.488   3.602  1.00  0.65           C  
ATOM   3060  NE  ARG A 204     -23.167 -14.622   4.200  1.00  0.65           N  
ATOM   3061  CZ  ARG A 204     -24.371 -14.530   4.822  1.00  0.65           C  
ATOM   3062  NH1 ARG A 204     -24.984 -13.394   4.927  1.00  0.65           N  
ATOM   3063  NH2 ARG A 204     -24.966 -15.573   5.345  1.00  0.65           N  
ATOM   3064  H   ARG A 204     -18.363 -12.792   4.220  1.00  0.65           H  
ATOM   3065  HA  ARG A 204     -18.820 -13.836   1.583  1.00  0.65           H  
ATOM   3066 1HB  ARG A 204     -20.349 -11.818   3.250  1.00  0.65           H  
ATOM   3067 2HB  ARG A 204     -20.892 -12.334   1.661  1.00  0.65           H  
ATOM   3068 1HG  ARG A 204     -21.100 -14.669   2.484  1.00  0.65           H  
ATOM   3069 2HG  ARG A 204     -20.510 -14.164   4.069  1.00  0.65           H  
ATOM   3070 1HD  ARG A 204     -22.414 -12.685   4.340  1.00  0.65           H  
ATOM   3071 2HD  ARG A 204     -23.012 -13.154   2.730  1.00  0.65           H  
ATOM   3072  HE  ARG A 204     -22.730 -15.530   4.149  1.00  0.65           H  
ATOM   3073 1HH1 ARG A 204     -24.580 -12.549   4.542  1.00  0.65           H  
ATOM   3074 2HH1 ARG A 204     -25.892 -13.379   5.424  1.00  0.65           H  
ATOM   3075 1HH2 ARG A 204     -24.541 -16.487   5.304  1.00  0.65           H  
ATOM   3076 2HH2 ARG A 204     -25.880 -15.419   5.816  1.00  0.65           H  
ATOM   3077  N   TYR A 205     -17.930 -10.654   1.787  1.00  0.66           N  
ATOM   3078  CA  TYR A 205     -17.425  -9.524   1.004  1.00  0.66           C  
ATOM   3079  C   TYR A 205     -16.202  -9.998   0.201  1.00  0.66           C  
ATOM   3080  O   TYR A 205     -16.055  -9.710  -0.997  1.00  0.66           O  
ATOM   3081  CB  TYR A 205     -17.098  -8.344   1.931  1.00  0.66           C  
ATOM   3082  CG  TYR A 205     -16.741  -7.067   1.245  1.00  0.66           C  
ATOM   3083  CD1 TYR A 205     -17.754  -6.299   0.699  1.00  0.66           C  
ATOM   3084  CD2 TYR A 205     -15.439  -6.636   1.185  1.00  0.66           C  
ATOM   3085  CE1 TYR A 205     -17.462  -5.111   0.079  1.00  0.66           C  
ATOM   3086  CE2 TYR A 205     -15.140  -5.431   0.561  1.00  0.66           C  
ATOM   3087  CZ  TYR A 205     -16.139  -4.674   0.009  1.00  0.66           C  
ATOM   3088  OH  TYR A 205     -15.840  -3.471  -0.616  1.00  0.66           O  
ATOM   3089  H   TYR A 205     -17.984 -10.566   2.803  1.00  0.66           H  
ATOM   3090  HA  TYR A 205     -18.195  -9.213   0.296  1.00  0.66           H  
ATOM   3091 1HB  TYR A 205     -17.935  -8.155   2.591  1.00  0.66           H  
ATOM   3092 2HB  TYR A 205     -16.258  -8.617   2.568  1.00  0.66           H  
ATOM   3093  HD1 TYR A 205     -18.790  -6.641   0.761  1.00  0.66           H  
ATOM   3094  HD2 TYR A 205     -14.652  -7.237   1.632  1.00  0.66           H  
ATOM   3095  HE1 TYR A 205     -18.267  -4.515  -0.351  1.00  0.66           H  
ATOM   3096  HE2 TYR A 205     -14.109  -5.076   0.507  1.00  0.66           H  
ATOM   3097  HH  TYR A 205     -14.870  -3.274  -0.527  1.00  0.66           H  
ATOM   3098  N   ILE A 206     -15.302 -10.720   0.875  1.00  0.66           N  
ATOM   3099  CA  ILE A 206     -14.115 -11.247   0.220  1.00  0.66           C  
ATOM   3100  C   ILE A 206     -14.493 -12.236  -0.867  1.00  0.66           C  
ATOM   3101  O   ILE A 206     -13.999 -12.123  -1.989  1.00  0.66           O  
ATOM   3102  CB  ILE A 206     -13.190 -11.956   1.218  1.00  0.66           C  
ATOM   3103  CG1 ILE A 206     -12.568 -10.948   2.194  1.00  0.66           C  
ATOM   3104  CG2 ILE A 206     -12.104 -12.735   0.492  1.00  0.66           C  
ATOM   3105  CD1 ILE A 206     -11.887 -11.593   3.340  1.00  0.66           C  
ATOM   3106  H   ILE A 206     -15.457 -10.904   1.868  1.00  0.66           H  
ATOM   3107  HA  ILE A 206     -13.575 -10.428  -0.243  1.00  0.66           H  
ATOM   3108  HB  ILE A 206     -13.788 -12.656   1.804  1.00  0.66           H  
ATOM   3109 1HG1 ILE A 206     -11.836 -10.347   1.669  1.00  0.66           H  
ATOM   3110 2HG1 ILE A 206     -13.353 -10.295   2.581  1.00  0.66           H  
ATOM   3111 1HG2 ILE A 206     -11.501 -13.255   1.231  1.00  0.66           H  
ATOM   3112 2HG2 ILE A 206     -12.550 -13.444  -0.182  1.00  0.66           H  
ATOM   3113 3HG2 ILE A 206     -11.487 -12.085  -0.071  1.00  0.66           H  
ATOM   3114 1HD1 ILE A 206     -11.471 -10.831   3.996  1.00  0.66           H  
ATOM   3115 2HD1 ILE A 206     -12.612 -12.184   3.882  1.00  0.66           H  
ATOM   3116 3HD1 ILE A 206     -11.089 -12.232   2.968  1.00  0.66           H  
ATOM   3117  N   LEU A 207     -15.396 -13.169  -0.566  1.00  0.68           N  
ATOM   3118  CA  LEU A 207     -15.806 -14.157  -1.551  1.00  0.68           C  
ATOM   3119  C   LEU A 207     -16.306 -13.516  -2.808  1.00  0.68           C  
ATOM   3120  O   LEU A 207     -15.851 -13.857  -3.898  1.00  0.68           O  
ATOM   3121  CB  LEU A 207     -16.940 -15.038  -1.057  1.00  0.68           C  
ATOM   3122  CG  LEU A 207     -17.438 -16.008  -2.085  1.00  0.68           C  
ATOM   3123  CD1 LEU A 207     -16.348 -17.004  -2.467  1.00  0.68           C  
ATOM   3124  CD2 LEU A 207     -18.634 -16.670  -1.547  1.00  0.68           C  
ATOM   3125  H   LEU A 207     -15.789 -13.218   0.374  1.00  0.68           H  
ATOM   3126  HA  LEU A 207     -14.943 -14.778  -1.794  1.00  0.68           H  
ATOM   3127 1HB  LEU A 207     -16.633 -15.584  -0.198  1.00  0.68           H  
ATOM   3128 2HB  LEU A 207     -17.777 -14.402  -0.774  1.00  0.68           H  
ATOM   3129  HG  LEU A 207     -17.691 -15.468  -2.975  1.00  0.68           H  
ATOM   3130 1HD1 LEU A 207     -16.728 -17.684  -3.227  1.00  0.68           H  
ATOM   3131 2HD1 LEU A 207     -15.483 -16.471  -2.859  1.00  0.68           H  
ATOM   3132 3HD1 LEU A 207     -16.058 -17.572  -1.591  1.00  0.68           H  
ATOM   3133 1HD2 LEU A 207     -19.017 -17.332  -2.288  1.00  0.68           H  
ATOM   3134 2HD2 LEU A 207     -18.372 -17.220  -0.645  1.00  0.68           H  
ATOM   3135 3HD2 LEU A 207     -19.372 -15.927  -1.311  1.00  0.68           H  
ATOM   3136  N   GLU A 208     -17.226 -12.562  -2.668  1.00  0.69           N  
ATOM   3137  CA  GLU A 208     -17.797 -11.947  -3.843  1.00  0.69           C  
ATOM   3138  C   GLU A 208     -16.700 -11.304  -4.676  1.00  0.69           C  
ATOM   3139  O   GLU A 208     -16.686 -11.460  -5.894  1.00  0.69           O  
ATOM   3140  CB  GLU A 208     -18.854 -10.906  -3.429  1.00  0.69           C  
ATOM   3141  CG  GLU A 208     -20.163 -11.513  -2.857  1.00  0.69           C  
ATOM   3142  CD  GLU A 208     -21.140 -10.463  -2.328  1.00  0.69           C  
ATOM   3143  OE1 GLU A 208     -20.788  -9.307  -2.286  1.00  0.69           O  
ATOM   3144  OE2 GLU A 208     -22.236 -10.826  -1.969  1.00  0.69           O  
ATOM   3145  H   GLU A 208     -17.548 -12.296  -1.738  1.00  0.69           H  
ATOM   3146  HA  GLU A 208     -18.275 -12.715  -4.444  1.00  0.69           H  
ATOM   3147 1HB  GLU A 208     -18.429 -10.254  -2.658  1.00  0.69           H  
ATOM   3148 2HB  GLU A 208     -19.108 -10.281  -4.285  1.00  0.69           H  
ATOM   3149 1HG  GLU A 208     -20.655 -12.083  -3.643  1.00  0.69           H  
ATOM   3150 2HG  GLU A 208     -19.910 -12.208  -2.056  1.00  0.69           H  
ATOM   3151  N   ARG A 209     -15.720 -10.665  -4.036  1.00  0.71           N  
ATOM   3152  CA  ARG A 209     -14.653 -10.052  -4.814  1.00  0.71           C  
ATOM   3153  C   ARG A 209     -13.731 -11.105  -5.476  1.00  0.71           C  
ATOM   3154  O   ARG A 209     -13.276 -10.912  -6.608  1.00  0.71           O  
ATOM   3155  CB  ARG A 209     -13.882  -9.083  -3.935  1.00  0.71           C  
ATOM   3156  CG  ARG A 209     -14.677  -7.829  -3.556  1.00  0.71           C  
ATOM   3157  CD  ARG A 209     -13.875  -6.940  -2.724  1.00  0.71           C  
ATOM   3158  NE  ARG A 209     -13.596  -7.549  -1.468  1.00  0.71           N  
ATOM   3159  CZ  ARG A 209     -12.523  -7.263  -0.726  1.00  0.71           C  
ATOM   3160  NH1 ARG A 209     -11.664  -6.359  -1.143  1.00  0.71           N  
ATOM   3161  NH2 ARG A 209     -12.321  -7.906   0.391  1.00  0.71           N  
ATOM   3162  H   ARG A 209     -15.742 -10.556  -3.018  1.00  0.71           H  
ATOM   3163  HA  ARG A 209     -15.116  -9.464  -5.606  1.00  0.71           H  
ATOM   3164 1HB  ARG A 209     -13.614  -9.582  -3.006  1.00  0.71           H  
ATOM   3165 2HB  ARG A 209     -12.968  -8.769  -4.432  1.00  0.71           H  
ATOM   3166 1HG  ARG A 209     -14.973  -7.296  -4.461  1.00  0.71           H  
ATOM   3167 2HG  ARG A 209     -15.568  -8.118  -2.995  1.00  0.71           H  
ATOM   3168 1HD  ARG A 209     -12.927  -6.723  -3.216  1.00  0.71           H  
ATOM   3169 2HD  ARG A 209     -14.417  -6.011  -2.540  1.00  0.71           H  
ATOM   3170  HE  ARG A 209     -14.248  -8.265  -1.133  1.00  0.71           H  
ATOM   3171 1HH1 ARG A 209     -11.824  -5.871  -2.011  1.00  0.71           H  
ATOM   3172 2HH1 ARG A 209     -10.796  -6.163  -0.615  1.00  0.71           H  
ATOM   3173 1HH2 ARG A 209     -12.982  -8.605   0.694  1.00  0.71           H  
ATOM   3174 2HH2 ARG A 209     -11.492  -7.739   0.935  1.00  0.71           H  
ATOM   3175  N   ILE A 210     -13.512 -12.263  -4.835  1.00  0.73           N  
ATOM   3176  CA  ILE A 210     -12.675 -13.305  -5.458  1.00  0.73           C  
ATOM   3177  C   ILE A 210     -13.363 -13.798  -6.714  1.00  0.73           C  
ATOM   3178  O   ILE A 210     -12.766 -13.970  -7.782  1.00  0.73           O  
ATOM   3179  CB  ILE A 210     -12.539 -14.568  -4.572  1.00  0.73           C  
ATOM   3180  CG1 ILE A 210     -11.830 -14.334  -3.269  1.00  0.73           C  
ATOM   3181  CG2 ILE A 210     -11.794 -15.657  -5.350  1.00  0.73           C  
ATOM   3182  CD1 ILE A 210     -10.399 -13.971  -3.386  1.00  0.73           C  
ATOM   3183  H   ILE A 210     -13.900 -12.401  -3.898  1.00  0.73           H  
ATOM   3184  HA  ILE A 210     -11.700 -12.893  -5.717  1.00  0.73           H  
ATOM   3185  HB  ILE A 210     -13.535 -14.934  -4.326  1.00  0.73           H  
ATOM   3186 1HG1 ILE A 210     -12.331 -13.560  -2.756  1.00  0.73           H  
ATOM   3187 2HG1 ILE A 210     -11.915 -15.224  -2.691  1.00  0.73           H  
ATOM   3188 1HG2 ILE A 210     -11.730 -16.560  -4.737  1.00  0.73           H  
ATOM   3189 2HG2 ILE A 210     -12.326 -15.881  -6.273  1.00  0.73           H  
ATOM   3190 3HG2 ILE A 210     -10.786 -15.316  -5.592  1.00  0.73           H  
ATOM   3191 1HD1 ILE A 210      -9.982 -13.825  -2.393  1.00  0.73           H  
ATOM   3192 2HD1 ILE A 210      -9.876 -14.766  -3.881  1.00  0.73           H  
ATOM   3193 3HD1 ILE A 210     -10.289 -13.076  -3.962  1.00  0.73           H  
ATOM   3194  N   VAL A 211     -14.651 -14.016  -6.563  1.00  0.74           N  
ATOM   3195  CA  VAL A 211     -15.478 -14.532  -7.610  1.00  0.74           C  
ATOM   3196  C   VAL A 211     -15.590 -13.547  -8.766  1.00  0.74           C  
ATOM   3197  O   VAL A 211     -15.437 -13.944  -9.927  1.00  0.74           O  
ATOM   3198  CB  VAL A 211     -16.798 -14.923  -6.983  1.00  0.74           C  
ATOM   3199  CG1 VAL A 211     -17.750 -15.307  -7.978  1.00  0.74           C  
ATOM   3200  CG2 VAL A 211     -16.524 -16.055  -6.085  1.00  0.74           C  
ATOM   3201  H   VAL A 211     -15.074 -13.832  -5.652  1.00  0.74           H  
ATOM   3202  HA  VAL A 211     -15.014 -15.445  -7.983  1.00  0.74           H  
ATOM   3203  HB  VAL A 211     -17.197 -14.080  -6.418  1.00  0.74           H  
ATOM   3204 1HG1 VAL A 211     -18.678 -15.605  -7.534  1.00  0.74           H  
ATOM   3205 2HG1 VAL A 211     -17.899 -14.460  -8.598  1.00  0.74           H  
ATOM   3206 3HG1 VAL A 211     -17.350 -16.128  -8.529  1.00  0.74           H  
ATOM   3207 1HG2 VAL A 211     -17.408 -16.368  -5.593  1.00  0.74           H  
ATOM   3208 2HG2 VAL A 211     -16.141 -16.842  -6.689  1.00  0.74           H  
ATOM   3209 3HG2 VAL A 211     -15.791 -15.773  -5.344  1.00  0.74           H  
ATOM   3210  N   GLU A 212     -15.776 -12.252  -8.475  1.00  0.75           N  
ATOM   3211  CA  GLU A 212     -15.828 -11.282  -9.563  1.00  0.75           C  
ATOM   3212  C   GLU A 212     -14.514 -11.293 -10.354  1.00  0.75           C  
ATOM   3213  O   GLU A 212     -14.533 -11.290 -11.587  1.00  0.75           O  
ATOM   3214  CB  GLU A 212     -16.101  -9.860  -9.036  1.00  0.75           C  
ATOM   3215  CG  GLU A 212     -17.533  -9.612  -8.534  1.00  0.75           C  
ATOM   3216  CD  GLU A 212     -17.720  -8.235  -7.922  1.00  0.75           C  
ATOM   3217  OE1 GLU A 212     -16.749  -7.526  -7.775  1.00  0.75           O  
ATOM   3218  OE2 GLU A 212     -18.837  -7.894  -7.608  1.00  0.75           O  
ATOM   3219  H   GLU A 212     -15.913 -11.952  -7.511  1.00  0.75           H  
ATOM   3220  HA  GLU A 212     -16.639 -11.567 -10.236  1.00  0.75           H  
ATOM   3221 1HB  GLU A 212     -15.420  -9.653  -8.207  1.00  0.75           H  
ATOM   3222 2HB  GLU A 212     -15.890  -9.137  -9.820  1.00  0.75           H  
ATOM   3223 1HG  GLU A 212     -18.215  -9.715  -9.378  1.00  0.75           H  
ATOM   3224 2HG  GLU A 212     -17.795 -10.371  -7.809  1.00  0.75           H  
ATOM   3225  N   GLU A 213     -13.366 -11.399  -9.665  1.00  0.74           N  
ATOM   3226  CA  GLU A 213     -12.075 -11.457 -10.364  1.00  0.74           C  
ATOM   3227  C   GLU A 213     -11.976 -12.694 -11.255  1.00  0.74           C  
ATOM   3228  O   GLU A 213     -11.361 -12.654 -12.323  1.00  0.74           O  
ATOM   3229  CB  GLU A 213     -10.883 -11.408  -9.397  1.00  0.74           C  
ATOM   3230  CG  GLU A 213     -10.646 -10.043  -8.745  1.00  0.74           C  
ATOM   3231  CD  GLU A 213      -9.427 -10.007  -7.847  1.00  0.74           C  
ATOM   3232  OE1 GLU A 213      -8.926 -11.046  -7.484  1.00  0.74           O  
ATOM   3233  OE2 GLU A 213      -8.982  -8.924  -7.546  1.00  0.74           O  
ATOM   3234  H   GLU A 213     -13.385 -11.398  -8.642  1.00  0.74           H  
ATOM   3235  HA  GLU A 213     -12.005 -10.582 -11.007  1.00  0.74           H  
ATOM   3236 1HB  GLU A 213     -11.041 -12.132  -8.595  1.00  0.74           H  
ATOM   3237 2HB  GLU A 213      -9.975 -11.695  -9.923  1.00  0.74           H  
ATOM   3238 1HG  GLU A 213     -10.529  -9.297  -9.528  1.00  0.74           H  
ATOM   3239 2HG  GLU A 213     -11.526  -9.779  -8.161  1.00  0.74           H  
ATOM   3240  N   ALA A 214     -12.617 -13.782 -10.830  1.00  0.74           N  
ATOM   3241  CA  ALA A 214     -12.626 -15.039 -11.566  1.00  0.74           C  
ATOM   3242  C   ALA A 214     -13.600 -15.023 -12.751  1.00  0.74           C  
ATOM   3243  O   ALA A 214     -13.644 -15.984 -13.521  1.00  0.74           O  
ATOM   3244  CB  ALA A 214     -13.007 -16.182 -10.641  1.00  0.74           C  
ATOM   3245  H   ALA A 214     -13.074 -13.747  -9.917  1.00  0.74           H  
ATOM   3246  HA  ALA A 214     -11.621 -15.205 -11.953  1.00  0.74           H  
ATOM   3247 1HB  ALA A 214     -12.978 -17.119 -11.191  1.00  0.74           H  
ATOM   3248 2HB  ALA A 214     -12.305 -16.223  -9.806  1.00  0.74           H  
ATOM   3249 3HB  ALA A 214     -14.010 -16.017 -10.260  1.00  0.74           H  
ATOM   3250  N   GLY A 215     -14.396 -13.956 -12.893  1.00  0.73           N  
ATOM   3251  CA  GLY A 215     -15.384 -13.865 -13.960  1.00  0.73           C  
ATOM   3252  C   GLY A 215     -16.713 -14.557 -13.638  1.00  0.73           C  
ATOM   3253  O   GLY A 215     -17.487 -14.861 -14.545  1.00  0.73           O  
ATOM   3254  H   GLY A 215     -14.317 -13.163 -12.257  1.00  0.73           H  
ATOM   3255 1HA  GLY A 215     -15.572 -12.811 -14.166  1.00  0.73           H  
ATOM   3256 2HA  GLY A 215     -14.966 -14.292 -14.869  1.00  0.73           H  
ATOM   3257  N   LEU A 216     -16.957 -14.844 -12.358  1.00  0.72           N  
ATOM   3258  CA  LEU A 216     -18.179 -15.521 -11.912  1.00  0.72           C  
ATOM   3259  C   LEU A 216     -19.038 -14.647 -10.992  1.00  0.72           C  
ATOM   3260  O   LEU A 216     -18.664 -13.519 -10.662  1.00  0.72           O  
ATOM   3261  CB  LEU A 216     -17.849 -16.857 -11.213  1.00  0.72           C  
ATOM   3262  CG  LEU A 216     -17.517 -18.061 -12.099  1.00  0.72           C  
ATOM   3263  CD1 LEU A 216     -16.070 -18.007 -12.534  1.00  0.72           C  
ATOM   3264  CD2 LEU A 216     -17.801 -19.327 -11.310  1.00  0.72           C  
ATOM   3265  H   LEU A 216     -16.281 -14.560 -11.647  1.00  0.72           H  
ATOM   3266  HA  LEU A 216     -18.766 -15.755 -12.785  1.00  0.72           H  
ATOM   3267 1HB  LEU A 216     -16.965 -16.693 -10.611  1.00  0.72           H  
ATOM   3268 2HB  LEU A 216     -18.677 -17.138 -10.557  1.00  0.72           H  
ATOM   3269  HG  LEU A 216     -18.144 -18.042 -12.995  1.00  0.72           H  
ATOM   3270 1HD1 LEU A 216     -15.845 -18.868 -13.161  1.00  0.72           H  
ATOM   3271 2HD1 LEU A 216     -15.889 -17.111 -13.096  1.00  0.72           H  
ATOM   3272 3HD1 LEU A 216     -15.429 -18.017 -11.668  1.00  0.72           H  
ATOM   3273 1HD2 LEU A 216     -17.576 -20.190 -11.928  1.00  0.72           H  
ATOM   3274 2HD2 LEU A 216     -17.179 -19.347 -10.418  1.00  0.72           H  
ATOM   3275 3HD2 LEU A 216     -18.856 -19.345 -11.025  1.00  0.72           H  
ATOM   3276  N   GLU A 217     -20.217 -15.163 -10.616  1.00  0.72           N  
ATOM   3277  CA  GLU A 217     -21.124 -14.505  -9.660  1.00  0.72           C  
ATOM   3278  C   GLU A 217     -21.420 -15.416  -8.463  1.00  0.72           C  
ATOM   3279  O   GLU A 217     -21.387 -16.642  -8.593  1.00  0.72           O  
ATOM   3280  CB  GLU A 217     -22.429 -14.081 -10.354  1.00  0.72           C  
ATOM   3281  CG  GLU A 217     -22.270 -12.912 -11.339  1.00  0.72           C  
ATOM   3282  CD  GLU A 217     -23.521 -12.585 -12.136  1.00  0.72           C  
ATOM   3283  OE1 GLU A 217     -24.473 -13.329 -12.069  1.00  0.72           O  
ATOM   3284  OE2 GLU A 217     -23.524 -11.590 -12.816  1.00  0.72           O  
ATOM   3285  H   GLU A 217     -20.489 -16.071 -11.000  1.00  0.72           H  
ATOM   3286  HA  GLU A 217     -20.632 -13.607  -9.282  1.00  0.72           H  
ATOM   3287 1HB  GLU A 217     -22.832 -14.931 -10.911  1.00  0.72           H  
ATOM   3288 2HB  GLU A 217     -23.169 -13.801  -9.603  1.00  0.72           H  
ATOM   3289 1HG  GLU A 217     -22.017 -12.032 -10.749  1.00  0.72           H  
ATOM   3290 2HG  GLU A 217     -21.447 -13.089 -11.989  1.00  0.72           H  
ATOM   3291  N   VAL A 218     -21.715 -14.823  -7.296  1.00  0.73           N  
ATOM   3292  CA  VAL A 218     -22.046 -15.642  -6.123  1.00  0.73           C  
ATOM   3293  C   VAL A 218     -23.519 -15.550  -5.795  1.00  0.73           C  
ATOM   3294  O   VAL A 218     -24.070 -14.454  -5.643  1.00  0.73           O  
ATOM   3295  CB  VAL A 218     -21.321 -15.190  -4.840  1.00  0.73           C  
ATOM   3296  CG1 VAL A 218     -21.701 -16.106  -3.687  1.00  0.73           C  
ATOM   3297  CG2 VAL A 218     -19.898 -15.175  -5.024  1.00  0.73           C  
ATOM   3298  H   VAL A 218     -21.722 -13.815  -7.227  1.00  0.73           H  
ATOM   3299  HA  VAL A 218     -21.794 -16.683  -6.331  1.00  0.73           H  
ATOM   3300  HB  VAL A 218     -21.654 -14.185  -4.581  1.00  0.73           H  
ATOM   3301 1HG1 VAL A 218     -21.201 -15.771  -2.796  1.00  0.73           H  
ATOM   3302 2HG1 VAL A 218     -22.770 -16.092  -3.517  1.00  0.73           H  
ATOM   3303 3HG1 VAL A 218     -21.384 -17.122  -3.921  1.00  0.73           H  
ATOM   3304 1HG2 VAL A 218     -19.441 -14.839  -4.111  1.00  0.73           H  
ATOM   3305 2HG2 VAL A 218     -19.575 -16.176  -5.260  1.00  0.73           H  
ATOM   3306 3HG2 VAL A 218     -19.650 -14.492  -5.825  1.00  0.73           H  
ATOM   3307  N   THR A 219     -24.141 -16.701  -5.663  1.00  0.76           N  
ATOM   3308  CA  THR A 219     -25.528 -16.795  -5.295  1.00  0.76           C  
ATOM   3309  C   THR A 219     -25.677 -17.480  -3.950  1.00  0.76           C  
ATOM   3310  O   THR A 219     -25.098 -18.534  -3.686  1.00  0.76           O  
ATOM   3311  CB  THR A 219     -26.310 -17.483  -6.413  1.00  0.76           C  
ATOM   3312  OG1 THR A 219     -26.226 -16.667  -7.573  1.00  0.76           O  
ATOM   3313  CG2 THR A 219     -27.727 -17.731  -6.062  1.00  0.76           C  
ATOM   3314  H   THR A 219     -23.618 -17.560  -5.827  1.00  0.76           H  
ATOM   3315  HA  THR A 219     -25.927 -15.786  -5.192  1.00  0.76           H  
ATOM   3316  HB  THR A 219     -25.834 -18.442  -6.634  1.00  0.76           H  
ATOM   3317  HG1 THR A 219     -26.507 -15.772  -7.356  1.00  0.76           H  
ATOM   3318 1HG2 THR A 219     -28.232 -18.219  -6.895  1.00  0.76           H  
ATOM   3319 2HG2 THR A 219     -27.758 -18.375  -5.199  1.00  0.76           H  
ATOM   3320 3HG2 THR A 219     -28.223 -16.785  -5.846  1.00  0.76           H  
ATOM   3321  N   TYR A 220     -26.437 -16.841  -3.080  1.00  0.81           N  
ATOM   3322  CA  TYR A 220     -26.703 -17.328  -1.734  1.00  0.81           C  
ATOM   3323  C   TYR A 220     -28.167 -17.769  -1.610  1.00  0.81           C  
ATOM   3324  O   TYR A 220     -28.682 -17.992  -0.526  1.00  0.81           O  
ATOM   3325  CB  TYR A 220     -26.374 -16.226  -0.730  1.00  0.81           C  
ATOM   3326  CG  TYR A 220     -24.909 -15.799  -0.613  1.00  0.81           C  
ATOM   3327  CD1 TYR A 220     -24.506 -14.622  -1.226  1.00  0.81           C  
ATOM   3328  CD2 TYR A 220     -23.982 -16.543   0.131  1.00  0.81           C  
ATOM   3329  CE1 TYR A 220     -23.207 -14.185  -1.102  1.00  0.81           C  
ATOM   3330  CE2 TYR A 220     -22.678 -16.096   0.251  1.00  0.81           C  
ATOM   3331  CZ  TYR A 220     -22.301 -14.918  -0.362  1.00  0.81           C  
ATOM   3332  OH  TYR A 220     -21.028 -14.459  -0.242  1.00  0.81           O  
ATOM   3333  H   TYR A 220     -26.868 -15.968  -3.363  1.00  0.81           H  
ATOM   3334  HA  TYR A 220     -26.074 -18.197  -1.534  1.00  0.81           H  
ATOM   3335 1HB  TYR A 220     -26.912 -15.356  -1.043  1.00  0.81           H  
ATOM   3336 2HB  TYR A 220     -26.739 -16.491   0.252  1.00  0.81           H  
ATOM   3337  HD1 TYR A 220     -25.222 -14.034  -1.802  1.00  0.81           H  
ATOM   3338  HD2 TYR A 220     -24.282 -17.465   0.621  1.00  0.81           H  
ATOM   3339  HE1 TYR A 220     -22.895 -13.252  -1.582  1.00  0.81           H  
ATOM   3340  HE2 TYR A 220     -21.955 -16.670   0.833  1.00  0.81           H  
ATOM   3341  HH  TYR A 220     -20.942 -13.626  -0.731  1.00  0.81           H  
ATOM   3342  N   ASP A 221     -28.843 -17.850  -2.738  1.00  0.86           N  
ATOM   3343  CA  ASP A 221     -30.249 -18.213  -2.782  1.00  0.86           C  
ATOM   3344  C   ASP A 221     -30.520 -19.629  -2.314  1.00  0.86           C  
ATOM   3345  O   ASP A 221     -29.688 -20.535  -2.456  1.00  0.86           O  
ATOM   3346  CB  ASP A 221     -30.807 -17.999  -4.172  1.00  0.86           C  
ATOM   3347  CG  ASP A 221     -30.855 -16.498  -4.528  1.00  0.86           C  
ATOM   3348  OD1 ASP A 221     -30.618 -15.657  -3.658  1.00  0.86           O  
ATOM   3349  OD2 ASP A 221     -31.100 -16.206  -5.669  1.00  0.86           O  
ATOM   3350  H   ASP A 221     -28.359 -17.658  -3.596  1.00  0.86           H  
ATOM   3351  HA  ASP A 221     -30.789 -17.549  -2.111  1.00  0.86           H  
ATOM   3352 1HB  ASP A 221     -30.212 -18.534  -4.902  1.00  0.86           H  
ATOM   3353 2HB  ASP A 221     -31.817 -18.408  -4.224  1.00  0.86           H  
ATOM   3354  N   SER A 222     -31.719 -19.834  -1.796  1.00  0.94           N  
ATOM   3355  CA  SER A 222     -32.067 -21.156  -1.344  1.00  0.94           C  
ATOM   3356  C   SER A 222     -31.926 -22.177  -2.468  1.00  0.94           C  
ATOM   3357  O   SER A 222     -31.017 -22.978  -2.445  1.00  0.94           O  
ATOM   3358  CB  SER A 222     -33.490 -21.132  -0.847  1.00  0.94           C  
ATOM   3359  OG  SER A 222     -34.370 -20.791  -1.901  1.00  0.94           O  
ATOM   3360  H   SER A 222     -32.365 -19.064  -1.690  1.00  0.94           H  
ATOM   3361  HA  SER A 222     -31.395 -21.431  -0.525  1.00  0.94           H  
ATOM   3362 1HB  SER A 222     -33.757 -22.105  -0.478  1.00  0.94           H  
ATOM   3363 2HB  SER A 222     -33.589 -20.424  -0.023  1.00  0.94           H  
ATOM   3364  HG  SER A 222     -35.257 -20.817  -1.511  1.00  0.94           H  
ATOM   3365  N   LYS A 223     -32.708 -22.077  -3.530  1.00  1.03           N  
ATOM   3366  CA  LYS A 223     -32.578 -23.076  -4.608  1.00  1.03           C  
ATOM   3367  C   LYS A 223     -32.352 -22.498  -6.020  1.00  1.03           C  
ATOM   3368  O   LYS A 223     -33.297 -22.439  -6.805  1.00  1.03           O  
ATOM   3369  CB  LYS A 223     -33.815 -23.986  -4.621  1.00  1.03           C  
ATOM   3370  CG  LYS A 223     -33.960 -24.933  -3.411  1.00  1.03           C  
ATOM   3371  CD  LYS A 223     -35.293 -25.724  -3.442  1.00  1.03           C  
ATOM   3372  CE  LYS A 223     -35.378 -26.723  -4.597  1.00  1.03           C  
ATOM   3373  NZ  LYS A 223     -36.625 -27.554  -4.538  1.00  1.03           N  
ATOM   3374  H   LYS A 223     -33.444 -21.382  -3.499  1.00  1.03           H  
ATOM   3375  HA  LYS A 223     -31.735 -23.719  -4.374  1.00  1.03           H  
ATOM   3376 1HB  LYS A 223     -34.720 -23.382  -4.694  1.00  1.03           H  
ATOM   3377 2HB  LYS A 223     -33.770 -24.621  -5.502  1.00  1.03           H  
ATOM   3378 1HG  LYS A 223     -33.136 -25.652  -3.421  1.00  1.03           H  
ATOM   3379 2HG  LYS A 223     -33.915 -24.367  -2.481  1.00  1.03           H  
ATOM   3380 1HD  LYS A 223     -35.362 -26.304  -2.537  1.00  1.03           H  
ATOM   3381 2HD  LYS A 223     -36.138 -25.040  -3.479  1.00  1.03           H  
ATOM   3382 1HE  LYS A 223     -35.370 -26.187  -5.517  1.00  1.03           H  
ATOM   3383 2HE  LYS A 223     -34.520 -27.384  -4.569  1.00  1.03           H  
ATOM   3384 1HZ  LYS A 223     -36.633 -28.211  -5.351  1.00  1.03           H  
ATOM   3385 2HZ  LYS A 223     -36.642 -28.081  -3.681  1.00  1.03           H  
ATOM   3386 3HZ  LYS A 223     -37.434 -26.962  -4.583  1.00  1.03           H  
ATOM   3387  N   PRO A 224     -31.100 -22.118  -6.392  1.00  1.14           N  
ATOM   3388  CA  PRO A 224     -30.700 -21.473  -7.649  1.00  1.14           C  
ATOM   3389  C   PRO A 224     -31.167 -22.184  -8.925  1.00  1.14           C  
ATOM   3390  O   PRO A 224     -31.396 -21.538  -9.947  1.00  1.14           O  
ATOM   3391  CB  PRO A 224     -29.170 -21.538  -7.567  1.00  1.14           C  
ATOM   3392  CG  PRO A 224     -28.865 -21.528  -6.104  1.00  1.14           C  
ATOM   3393  CD  PRO A 224     -29.957 -22.350  -5.478  1.00  1.14           C  
ATOM   3394  HA  PRO A 224     -31.047 -20.429  -7.641  1.00  1.14           H  
ATOM   3395 1HB  PRO A 224     -28.800 -22.442  -8.076  1.00  1.14           H  
ATOM   3396 2HB  PRO A 224     -28.731 -20.676  -8.098  1.00  1.14           H  
ATOM   3397 1HG  PRO A 224     -27.860 -21.949  -5.916  1.00  1.14           H  
ATOM   3398 2HG  PRO A 224     -28.853 -20.508  -5.717  1.00  1.14           H  
ATOM   3399 1HD  PRO A 224     -29.683 -23.415  -5.433  1.00  1.14           H  
ATOM   3400 2HD  PRO A 224     -30.136 -21.928  -4.504  1.00  1.14           H  
ATOM   3401  N   ILE A 225     -31.297 -23.513  -8.869  1.00  1.24           N  
ATOM   3402  CA  ILE A 225     -31.727 -24.304 -10.023  1.00  1.24           C  
ATOM   3403  C   ILE A 225     -33.017 -25.061  -9.741  1.00  1.24           C  
ATOM   3404  O   ILE A 225     -33.353 -26.028 -10.431  1.00  1.24           O  
ATOM   3405  CB  ILE A 225     -30.609 -25.253 -10.519  1.00  1.24           C  
ATOM   3406  CG1 ILE A 225     -30.142 -26.218  -9.422  1.00  1.24           C  
ATOM   3407  CG2 ILE A 225     -29.445 -24.456 -11.065  1.00  1.24           C  
ATOM   3408  CD1 ILE A 225     -29.182 -27.320  -9.944  1.00  1.24           C  
ATOM   3409  H   ILE A 225     -31.097 -23.996  -8.008  1.00  1.24           H  
ATOM   3410  HA  ILE A 225     -31.936 -23.619 -10.843  1.00  1.24           H  
ATOM   3411  HB  ILE A 225     -31.018 -25.865 -11.318  1.00  1.24           H  
ATOM   3412 1HG1 ILE A 225     -29.631 -25.647  -8.649  1.00  1.24           H  
ATOM   3413 2HG1 ILE A 225     -31.017 -26.695  -8.976  1.00  1.24           H  
ATOM   3414 1HG2 ILE A 225     -28.694 -25.145 -11.445  1.00  1.24           H  
ATOM   3415 2HG2 ILE A 225     -29.789 -23.810 -11.877  1.00  1.24           H  
ATOM   3416 3HG2 ILE A 225     -29.016 -23.845 -10.275  1.00  1.24           H  
ATOM   3417 1HD1 ILE A 225     -28.878 -27.961  -9.124  1.00  1.24           H  
ATOM   3418 2HD1 ILE A 225     -29.684 -27.916 -10.700  1.00  1.24           H  
ATOM   3419 3HD1 ILE A 225     -28.294 -26.860 -10.379  1.00  1.24           H  
ATOM   3420  N   GLU A 226     -33.738 -24.607  -8.721  1.00  1.33           N  
ATOM   3421  CA  GLU A 226     -35.008 -25.183  -8.317  1.00  1.33           C  
ATOM   3422  C   GLU A 226     -34.979 -26.717  -8.331  1.00  1.33           C  
ATOM   3423  O   GLU A 226     -34.090 -27.351  -7.738  1.00  1.33           O  
ATOM   3424  CB  GLU A 226     -36.125 -24.648  -9.234  1.00  1.33           C  
ATOM   3425  CG  GLU A 226     -36.289 -23.134  -9.187  1.00  1.33           C  
ATOM   3426  CD  GLU A 226     -37.447 -22.631 -10.021  1.00  1.33           C  
ATOM   3427  OE1 GLU A 226     -37.608 -23.092 -11.126  1.00  1.33           O  
ATOM   3428  OE2 GLU A 226     -38.172 -21.791  -9.545  1.00  1.33           O  
ATOM   3429  H   GLU A 226     -33.409 -23.796  -8.197  1.00  1.33           H  
ATOM   3430  HA  GLU A 226     -35.224 -24.842  -7.312  1.00  1.33           H  
ATOM   3431 1HB  GLU A 226     -35.944 -24.944 -10.268  1.00  1.33           H  
ATOM   3432 2HB  GLU A 226     -37.088 -25.053  -8.923  1.00  1.33           H  
ATOM   3433 1HG  GLU A 226     -36.438 -22.830  -8.152  1.00  1.33           H  
ATOM   3434 2HG  GLU A 226     -35.364 -22.673  -9.539  1.00  1.33           H  
ATOM   3435  N   GLY A 227     -35.981 -27.299  -8.985  1.00  1.37           N  
ATOM   3436  CA  GLY A 227     -36.071 -28.731  -9.190  1.00  1.37           C  
ATOM   3437  C   GLY A 227     -35.971 -29.510  -7.898  1.00  1.37           C  
ATOM   3438  O   GLY A 227     -36.602 -29.166  -6.886  1.00  1.37           O  
ATOM   3439  H   GLY A 227     -36.682 -26.715  -9.415  1.00  1.37           H  
ATOM   3440 1HA  GLY A 227     -37.014 -28.965  -9.682  1.00  1.37           H  
ATOM   3441 2HA  GLY A 227     -35.284 -29.044  -9.865  1.00  1.37           H  
ATOM   3442  N   ASP A 228     -35.140 -30.545  -7.957  1.00  1.36           N  
ATOM   3443  CA  ASP A 228     -34.869 -31.464  -6.868  1.00  1.36           C  
ATOM   3444  C   ASP A 228     -33.498 -31.246  -6.250  1.00  1.36           C  
ATOM   3445  O   ASP A 228     -32.951 -32.165  -5.635  1.00  1.36           O  
ATOM   3446  CB  ASP A 228     -34.944 -32.903  -7.374  1.00  1.36           C  
ATOM   3447  CG  ASP A 228     -36.339 -33.289  -7.857  1.00  1.36           C  
ATOM   3448  OD1 ASP A 228     -37.293 -32.940  -7.205  1.00  1.36           O  
ATOM   3449  OD2 ASP A 228     -36.436 -33.914  -8.886  1.00  1.36           O  
ATOM   3450  H   ASP A 228     -34.661 -30.709  -8.832  1.00  1.36           H  
ATOM   3451  HA  ASP A 228     -35.621 -31.314  -6.092  1.00  1.36           H  
ATOM   3452 1HB  ASP A 228     -34.234 -33.037  -8.193  1.00  1.36           H  
ATOM   3453 2HB  ASP A 228     -34.652 -33.582  -6.574  1.00  1.36           H  
ATOM   3454  N   TRP A 229     -32.898 -30.077  -6.447  1.00  1.28           N  
ATOM   3455  CA  TRP A 229     -31.566 -29.927  -5.887  1.00  1.28           C  
ATOM   3456  C   TRP A 229     -31.535 -29.304  -4.519  1.00  1.28           C  
ATOM   3457  O   TRP A 229     -32.273 -28.369  -4.212  1.00  1.28           O  
ATOM   3458  CB  TRP A 229     -30.652 -29.191  -6.844  1.00  1.28           C  
ATOM   3459  CG  TRP A 229     -30.413 -30.062  -7.986  1.00  1.28           C  
ATOM   3460  CD1 TRP A 229     -29.425 -30.958  -8.089  1.00  1.28           C  
ATOM   3461  CD2 TRP A 229     -31.155 -30.148  -9.217  1.00  1.28           C  
ATOM   3462  NE1 TRP A 229     -29.521 -31.621  -9.260  1.00  1.28           N  
ATOM   3463  CE2 TRP A 229     -30.565 -31.147  -9.963  1.00  1.28           C  
ATOM   3464  CE3 TRP A 229     -32.259 -29.473  -9.731  1.00  1.28           C  
ATOM   3465  CZ2 TRP A 229     -31.036 -31.514 -11.190  1.00  1.28           C  
ATOM   3466  CZ3 TRP A 229     -32.729 -29.828 -10.980  1.00  1.28           C  
ATOM   3467  CH2 TRP A 229     -32.138 -30.830 -11.687  1.00  1.28           C  
ATOM   3468  H   TRP A 229     -33.351 -29.307  -6.949  1.00  1.28           H  
ATOM   3469  HA  TRP A 229     -31.138 -30.922  -5.786  1.00  1.28           H  
ATOM   3470 1HB  TRP A 229     -31.127 -28.271  -7.180  1.00  1.28           H  
ATOM   3471 2HB  TRP A 229     -29.710 -28.941  -6.358  1.00  1.28           H  
ATOM   3472  HD1 TRP A 229     -28.670 -31.149  -7.329  1.00  1.28           H  
ATOM   3473  HE1 TRP A 229     -28.891 -32.369  -9.558  1.00  1.28           H  
ATOM   3474  HE3 TRP A 229     -32.731 -28.678  -9.167  1.00  1.28           H  
ATOM   3475  HZ2 TRP A 229     -30.573 -32.309 -11.762  1.00  1.28           H  
ATOM   3476  HZ3 TRP A 229     -33.582 -29.291 -11.386  1.00  1.28           H  
ATOM   3477  HH2 TRP A 229     -32.536 -31.091 -12.669  1.00  1.28           H  
ATOM   3478  N   HIS A 230     -30.635 -29.830  -3.705  1.00  1.16           N  
ATOM   3479  CA  HIS A 230     -30.417 -29.330  -2.366  1.00  1.16           C  
ATOM   3480  C   HIS A 230     -30.037 -27.871  -2.509  1.00  1.16           C  
ATOM   3481  O   HIS A 230     -29.167 -27.537  -3.319  1.00  1.16           O  
ATOM   3482  CB  HIS A 230     -29.280 -30.114  -1.730  1.00  1.16           C  
ATOM   3483  CG  HIS A 230     -29.046 -29.921  -0.254  1.00  1.16           C  
ATOM   3484  ND1 HIS A 230     -28.740 -28.699   0.315  1.00  1.16           N  
ATOM   3485  CD2 HIS A 230     -28.994 -30.824   0.750  1.00  1.16           C  
ATOM   3486  CE1 HIS A 230     -28.533 -28.860   1.603  1.00  1.16           C  
ATOM   3487  NE2 HIS A 230     -28.671 -30.139   1.893  1.00  1.16           N  
ATOM   3488  H   HIS A 230     -30.081 -30.606  -4.035  1.00  1.16           H  
ATOM   3489  HA  HIS A 230     -31.319 -29.408  -1.763  1.00  1.16           H  
ATOM   3490 1HB  HIS A 230     -29.479 -31.175  -1.875  1.00  1.16           H  
ATOM   3491 2HB  HIS A 230     -28.381 -29.906  -2.269  1.00  1.16           H  
ATOM   3492  HD1 HIS A 230     -28.682 -27.783  -0.132  1.00  1.16           H  
ATOM   3493  HD2 HIS A 230     -29.137 -31.907   0.786  1.00  1.16           H  
ATOM   3494  HE1 HIS A 230     -28.277 -28.002   2.226  1.00  1.16           H  
ATOM   3495  N   GLY A 231     -30.694 -27.009  -1.755  1.00  1.03           N  
ATOM   3496  CA  GLY A 231     -30.419 -25.595  -1.863  1.00  1.03           C  
ATOM   3497  C   GLY A 231     -29.305 -25.125  -0.943  1.00  1.03           C  
ATOM   3498  O   GLY A 231     -28.712 -25.947  -0.241  1.00  1.03           O  
ATOM   3499  H   GLY A 231     -31.404 -27.338  -1.117  1.00  1.03           H  
ATOM   3500 1HA  GLY A 231     -30.173 -25.348  -2.895  1.00  1.03           H  
ATOM   3501 2HA  GLY A 231     -31.337 -25.080  -1.625  1.00  1.03           H  
ATOM   3502  N   MET A 232     -28.995 -23.817  -0.945  1.00  0.92           N  
ATOM   3503  CA  MET A 232     -27.934 -23.313  -0.089  1.00  0.92           C  
ATOM   3504  C   MET A 232     -28.477 -22.863   1.261  1.00  0.92           C  
ATOM   3505  O   MET A 232     -29.363 -22.004   1.334  1.00  0.92           O  
ATOM   3506  CB  MET A 232     -27.213 -22.176  -0.806  1.00  0.92           C  
ATOM   3507  CG  MET A 232     -26.559 -22.571  -2.113  1.00  0.92           C  
ATOM   3508  SD  MET A 232     -25.190 -23.713  -1.893  1.00  0.92           S  
ATOM   3509  CE  MET A 232     -25.882 -25.298  -2.321  1.00  0.92           C  
ATOM   3510  H   MET A 232     -29.504 -23.146  -1.534  1.00  0.92           H  
ATOM   3511  HA  MET A 232     -27.220 -24.117   0.096  1.00  0.92           H  
ATOM   3512 1HB  MET A 232     -27.905 -21.368  -1.003  1.00  0.92           H  
ATOM   3513 2HB  MET A 232     -26.430 -21.782  -0.159  1.00  0.92           H  
ATOM   3514 1HG  MET A 232     -27.298 -23.032  -2.770  1.00  0.92           H  
ATOM   3515 2HG  MET A 232     -26.182 -21.673  -2.613  1.00  0.92           H  
ATOM   3516 1HE  MET A 232     -25.119 -26.062  -2.228  1.00  0.92           H  
ATOM   3517 2HE  MET A 232     -26.689 -25.530  -1.655  1.00  0.92           H  
ATOM   3518 3HE  MET A 232     -26.247 -25.273  -3.348  1.00  0.92           H  
ATOM   3519  N   GLY A 233     -27.934 -23.417   2.335  1.00  0.83           N  
ATOM   3520  CA  GLY A 233     -28.363 -23.051   3.678  1.00  0.83           C  
ATOM   3521  C   GLY A 233     -27.203 -22.464   4.463  1.00  0.83           C  
ATOM   3522  O   GLY A 233     -26.156 -22.141   3.893  1.00  0.83           O  
ATOM   3523  H   GLY A 233     -27.203 -24.132   2.227  1.00  0.83           H  
ATOM   3524 1HA  GLY A 233     -29.192 -22.365   3.641  1.00  0.83           H  
ATOM   3525 2HA  GLY A 233     -28.727 -23.942   4.189  1.00  0.83           H  
ATOM   3526  N   ALA A 234     -27.391 -22.356   5.765  1.00  0.76           N  
ATOM   3527  CA  ALA A 234     -26.329 -21.902   6.649  1.00  0.76           C  
ATOM   3528  C   ALA A 234     -26.583 -22.543   7.995  1.00  0.76           C  
ATOM   3529  O   ALA A 234     -27.725 -22.803   8.346  1.00  0.76           O  
ATOM   3530  CB  ALA A 234     -26.276 -20.385   6.743  1.00  0.76           C  
ATOM   3531  H   ALA A 234     -28.312 -22.569   6.156  1.00  0.76           H  
ATOM   3532  HA  ALA A 234     -25.375 -22.271   6.271  1.00  0.76           H  
ATOM   3533 1HB  ALA A 234     -25.476 -20.087   7.424  1.00  0.76           H  
ATOM   3534 2HB  ALA A 234     -26.092 -19.961   5.756  1.00  0.76           H  
ATOM   3535 3HB  ALA A 234     -27.205 -20.039   7.105  1.00  0.76           H  
ATOM   3536  N   HIS A 235     -25.529 -22.858   8.719  1.00  0.71           N  
ATOM   3537  CA  HIS A 235     -25.681 -23.474  10.032  1.00  0.71           C  
ATOM   3538  C   HIS A 235     -25.050 -22.607  11.109  1.00  0.71           C  
ATOM   3539  O   HIS A 235     -23.981 -22.024  10.894  1.00  0.71           O  
ATOM   3540  CB  HIS A 235     -25.048 -24.876  10.055  1.00  0.71           C  
ATOM   3541  CG  HIS A 235     -25.688 -25.953   9.168  1.00  0.71           C  
ATOM   3542  ND1 HIS A 235     -25.110 -27.196   8.999  1.00  0.71           N  
ATOM   3543  CD2 HIS A 235     -26.837 -25.986   8.444  1.00  0.71           C  
ATOM   3544  CE1 HIS A 235     -25.866 -27.926   8.201  1.00  0.71           C  
ATOM   3545  NE2 HIS A 235     -26.914 -27.218   7.858  1.00  0.71           N  
ATOM   3546  H   HIS A 235     -24.606 -22.619   8.361  1.00  0.71           H  
ATOM   3547  HA  HIS A 235     -26.739 -23.578  10.272  1.00  0.71           H  
ATOM   3548 1HB  HIS A 235     -24.003 -24.799   9.781  1.00  0.71           H  
ATOM   3549 2HB  HIS A 235     -25.074 -25.227  11.052  1.00  0.71           H  
ATOM   3550  HD2 HIS A 235     -27.577 -25.206   8.339  1.00  0.71           H  
ATOM   3551  HE1 HIS A 235     -25.659 -28.944   7.884  1.00  0.71           H  
ATOM   3552  HE2 HIS A 235     -27.670 -27.522   7.256  1.00  0.71           H  
ATOM   3553  N   VAL A 236     -25.684 -22.526  12.276  1.00  0.68           N  
ATOM   3554  CA  VAL A 236     -25.073 -21.737  13.345  1.00  0.68           C  
ATOM   3555  C   VAL A 236     -24.786 -22.567  14.582  1.00  0.68           C  
ATOM   3556  O   VAL A 236     -25.684 -23.160  15.187  1.00  0.68           O  
ATOM   3557  CB  VAL A 236     -25.946 -20.517  13.715  1.00  0.68           C  
ATOM   3558  CG1 VAL A 236     -25.287 -19.749  14.854  1.00  0.68           C  
ATOM   3559  CG2 VAL A 236     -26.105 -19.621  12.499  1.00  0.68           C  
ATOM   3560  H   VAL A 236     -26.565 -23.027  12.411  1.00  0.68           H  
ATOM   3561  HA  VAL A 236     -24.119 -21.348  12.989  1.00  0.68           H  
ATOM   3562  HB  VAL A 236     -26.927 -20.851  14.058  1.00  0.68           H  
ATOM   3563 1HG1 VAL A 236     -25.893 -18.886  15.112  1.00  0.68           H  
ATOM   3564 2HG1 VAL A 236     -25.189 -20.399  15.725  1.00  0.68           H  
ATOM   3565 3HG1 VAL A 236     -24.304 -19.414  14.552  1.00  0.68           H  
ATOM   3566 1HG2 VAL A 236     -26.698 -18.763  12.759  1.00  0.68           H  
ATOM   3567 2HG2 VAL A 236     -25.152 -19.293  12.167  1.00  0.68           H  
ATOM   3568 3HG2 VAL A 236     -26.582 -20.164  11.703  1.00  0.68           H  
ATOM   3569  N   ASN A 237     -23.511 -22.609  14.948  1.00  0.67           N  
ATOM   3570  CA  ASN A 237     -23.058 -23.364  16.094  1.00  0.67           C  
ATOM   3571  C   ASN A 237     -23.025 -22.453  17.303  1.00  0.67           C  
ATOM   3572  O   ASN A 237     -22.395 -21.395  17.272  1.00  0.67           O  
ATOM   3573  CB  ASN A 237     -21.710 -23.986  15.869  1.00  0.67           C  
ATOM   3574  CG  ASN A 237     -21.662 -24.938  14.752  1.00  0.67           C  
ATOM   3575  OD1 ASN A 237     -22.689 -25.287  14.176  1.00  0.67           O  
ATOM   3576  ND2 ASN A 237     -20.486 -25.406  14.440  1.00  0.67           N  
ATOM   3577  H   ASN A 237     -22.820 -22.089  14.415  1.00  0.67           H  
ATOM   3578  HA  ASN A 237     -23.767 -24.152  16.295  1.00  0.67           H  
ATOM   3579 1HB  ASN A 237     -20.981 -23.214  15.723  1.00  0.67           H  
ATOM   3580 2HB  ASN A 237     -21.448 -24.525  16.743  1.00  0.67           H  
ATOM   3581 1HD2 ASN A 237     -20.394 -26.066  13.697  1.00  0.67           H  
ATOM   3582 2HD2 ASN A 237     -19.683 -25.127  14.969  1.00  0.67           H  
ATOM   3583  N   PHE A 238     -23.745 -22.837  18.344  1.00  0.67           N  
ATOM   3584  CA  PHE A 238     -23.860 -22.028  19.549  1.00  0.67           C  
ATOM   3585  C   PHE A 238     -23.532 -22.782  20.828  1.00  0.67           C  
ATOM   3586  O   PHE A 238     -24.021 -23.892  21.083  1.00  0.67           O  
ATOM   3587  CB  PHE A 238     -25.235 -21.369  19.611  1.00  0.67           C  
ATOM   3588  CG  PHE A 238     -25.534 -20.488  20.826  1.00  0.67           C  
ATOM   3589  CD1 PHE A 238     -24.569 -19.749  21.494  1.00  0.67           C  
ATOM   3590  CD2 PHE A 238     -26.816 -20.354  21.243  1.00  0.67           C  
ATOM   3591  CE1 PHE A 238     -24.896 -18.945  22.555  1.00  0.67           C  
ATOM   3592  CE2 PHE A 238     -27.146 -19.547  22.282  1.00  0.67           C  
ATOM   3593  CZ  PHE A 238     -26.193 -18.843  22.951  1.00  0.67           C  
ATOM   3594  H   PHE A 238     -24.234 -23.729  18.289  1.00  0.67           H  
ATOM   3595  HA  PHE A 238     -23.136 -21.215  19.471  1.00  0.67           H  
ATOM   3596 1HB  PHE A 238     -25.374 -20.781  18.719  1.00  0.67           H  
ATOM   3597 2HB  PHE A 238     -25.986 -22.149  19.580  1.00  0.67           H  
ATOM   3598  HD1 PHE A 238     -23.538 -19.801  21.173  1.00  0.67           H  
ATOM   3599  HD2 PHE A 238     -27.591 -20.893  20.718  1.00  0.67           H  
ATOM   3600  HE1 PHE A 238     -24.122 -18.393  23.059  1.00  0.67           H  
ATOM   3601  HE2 PHE A 238     -28.171 -19.467  22.564  1.00  0.67           H  
ATOM   3602  HZ  PHE A 238     -26.470 -18.204  23.779  1.00  0.67           H  
ATOM   3603  N   ALA A 239     -22.618 -22.196  21.589  1.00  0.69           N  
ATOM   3604  CA  ALA A 239     -22.173 -22.725  22.864  1.00  0.69           C  
ATOM   3605  C   ALA A 239     -21.889 -21.593  23.799  1.00  0.69           C  
ATOM   3606  O   ALA A 239     -21.652 -20.478  23.357  1.00  0.69           O  
ATOM   3607  CB  ALA A 239     -20.912 -23.528  22.711  1.00  0.69           C  
ATOM   3608  H   ALA A 239     -22.223 -21.310  21.267  1.00  0.69           H  
ATOM   3609  HA  ALA A 239     -22.968 -23.339  23.287  1.00  0.69           H  
ATOM   3610 1HB  ALA A 239     -20.611 -23.904  23.681  1.00  0.69           H  
ATOM   3611 2HB  ALA A 239     -21.111 -24.305  22.092  1.00  0.69           H  
ATOM   3612 3HB  ALA A 239     -20.118 -22.909  22.297  1.00  0.69           H  
ATOM   3613  N   THR A 240     -21.912 -21.860  25.082  1.00  0.71           N  
ATOM   3614  CA  THR A 240     -21.511 -20.826  26.015  1.00  0.71           C  
ATOM   3615  C   THR A 240     -20.464 -21.475  26.867  1.00  0.71           C  
ATOM   3616  O   THR A 240     -20.397 -22.703  26.897  1.00  0.71           O  
ATOM   3617  CB  THR A 240     -22.681 -20.305  26.882  1.00  0.71           C  
ATOM   3618  OG1 THR A 240     -23.102 -21.274  27.856  1.00  0.71           O  
ATOM   3619  CG2 THR A 240     -23.874 -20.028  26.001  1.00  0.71           C  
ATOM   3620  H   THR A 240     -22.144 -22.803  25.386  1.00  0.71           H  
ATOM   3621  HA  THR A 240     -21.053 -19.992  25.485  1.00  0.71           H  
ATOM   3622  HB  THR A 240     -22.373 -19.398  27.382  1.00  0.71           H  
ATOM   3623  HG1 THR A 240     -23.846 -20.846  28.371  1.00  0.71           H  
ATOM   3624 1HG2 THR A 240     -24.682 -19.668  26.629  1.00  0.71           H  
ATOM   3625 2HG2 THR A 240     -23.622 -19.287  25.261  1.00  0.71           H  
ATOM   3626 3HG2 THR A 240     -24.190 -20.943  25.506  1.00  0.71           H  
ATOM   3627  N   LYS A 241     -19.738 -20.720  27.665  1.00  0.75           N  
ATOM   3628  CA  LYS A 241     -18.765 -21.424  28.490  1.00  0.75           C  
ATOM   3629  C   LYS A 241     -19.406 -22.533  29.327  1.00  0.75           C  
ATOM   3630  O   LYS A 241     -18.825 -23.611  29.456  1.00  0.75           O  
ATOM   3631  CB  LYS A 241     -17.992 -20.448  29.363  1.00  0.75           C  
ATOM   3632  CG  LYS A 241     -16.973 -19.634  28.577  1.00  0.75           C  
ATOM   3633  CD  LYS A 241     -16.245 -18.621  29.451  1.00  0.75           C  
ATOM   3634  CE  LYS A 241     -15.133 -17.913  28.676  1.00  0.75           C  
ATOM   3635  NZ  LYS A 241     -14.568 -16.778  29.441  1.00  0.75           N  
ATOM   3636  H   LYS A 241     -19.814 -19.699  27.616  1.00  0.75           H  
ATOM   3637  HA  LYS A 241     -18.046 -21.897  27.829  1.00  0.75           H  
ATOM   3638 1HB  LYS A 241     -18.684 -19.754  29.840  1.00  0.75           H  
ATOM   3639 2HB  LYS A 241     -17.470 -20.993  30.151  1.00  0.75           H  
ATOM   3640 1HG  LYS A 241     -16.244 -20.303  28.121  1.00  0.75           H  
ATOM   3641 2HG  LYS A 241     -17.494 -19.105  27.781  1.00  0.75           H  
ATOM   3642 1HD  LYS A 241     -16.949 -17.870  29.815  1.00  0.75           H  
ATOM   3643 2HD  LYS A 241     -15.806 -19.127  30.309  1.00  0.75           H  
ATOM   3644 1HE  LYS A 241     -14.341 -18.635  28.481  1.00  0.75           H  
ATOM   3645 2HE  LYS A 241     -15.518 -17.543  27.725  1.00  0.75           H  
ATOM   3646 1HZ  LYS A 241     -13.840 -16.337  28.910  1.00  0.75           H  
ATOM   3647 2HZ  LYS A 241     -15.325 -16.100  29.581  1.00  0.75           H  
ATOM   3648 3HZ  LYS A 241     -14.204 -17.082  30.325  1.00  0.75           H  
ATOM   3649  N   SER A 242     -20.621 -22.314  29.830  1.00  0.80           N  
ATOM   3650  CA  SER A 242     -21.274 -23.328  30.648  1.00  0.80           C  
ATOM   3651  C   SER A 242     -21.675 -24.589  29.866  1.00  0.80           C  
ATOM   3652  O   SER A 242     -21.917 -25.633  30.472  1.00  0.80           O  
ATOM   3653  CB  SER A 242     -22.509 -22.751  31.302  1.00  0.80           C  
ATOM   3654  OG  SER A 242     -23.530 -22.517  30.370  1.00  0.80           O  
ATOM   3655  H   SER A 242     -21.081 -21.431  29.654  1.00  0.80           H  
ATOM   3656  HA  SER A 242     -20.575 -23.628  31.433  1.00  0.80           H  
ATOM   3657 1HB  SER A 242     -22.865 -23.434  32.072  1.00  0.80           H  
ATOM   3658 2HB  SER A 242     -22.246 -21.815  31.790  1.00  0.80           H  
ATOM   3659  HG  SER A 242     -23.141 -22.033  29.615  1.00  0.80           H  
ATOM   3660  N   SER A 243     -21.774 -24.500  28.525  1.00  0.85           N  
ATOM   3661  CA  SER A 243     -22.150 -25.678  27.747  1.00  0.85           C  
ATOM   3662  C   SER A 243     -20.883 -26.422  27.351  1.00  0.85           C  
ATOM   3663  O   SER A 243     -20.930 -27.609  27.030  1.00  0.85           O  
ATOM   3664  CB  SER A 243     -22.971 -25.348  26.512  1.00  0.85           C  
ATOM   3665  OG  SER A 243     -22.232 -24.730  25.515  1.00  0.85           O  
ATOM   3666  H   SER A 243     -21.543 -23.637  28.047  1.00  0.85           H  
ATOM   3667  HA  SER A 243     -22.762 -26.318  28.367  1.00  0.85           H  
ATOM   3668 1HB  SER A 243     -23.398 -26.248  26.123  1.00  0.85           H  
ATOM   3669 2HB  SER A 243     -23.796 -24.700  26.806  1.00  0.85           H  
ATOM   3670  HG  SER A 243     -21.758 -25.482  25.023  1.00  0.85           H  
ATOM   3671  N   LEU A 244     -19.751 -25.713  27.435  1.00  0.90           N  
ATOM   3672  CA  LEU A 244     -18.422 -26.233  27.129  1.00  0.90           C  
ATOM   3673  C   LEU A 244     -17.816 -26.941  28.365  1.00  0.90           C  
ATOM   3674  O   LEU A 244     -16.962 -27.823  28.229  1.00  0.90           O  
ATOM   3675  CB  LEU A 244     -17.544 -25.073  26.625  1.00  0.90           C  
ATOM   3676  CG  LEU A 244     -18.055 -24.416  25.299  1.00  0.90           C  
ATOM   3677  CD1 LEU A 244     -17.243 -23.170  24.948  1.00  0.90           C  
ATOM   3678  CD2 LEU A 244     -17.970 -25.436  24.197  1.00  0.90           C  
ATOM   3679  H   LEU A 244     -19.835 -24.723  27.673  1.00  0.90           H  
ATOM   3680  HA  LEU A 244     -18.516 -26.964  26.328  1.00  0.90           H  
ATOM   3681 1HB  LEU A 244     -17.504 -24.307  27.389  1.00  0.90           H  
ATOM   3682 2HB  LEU A 244     -16.536 -25.444  26.452  1.00  0.90           H  
ATOM   3683  HG  LEU A 244     -19.086 -24.121  25.428  1.00  0.90           H  
ATOM   3684 1HD1 LEU A 244     -17.631 -22.734  24.026  1.00  0.90           H  
ATOM   3685 2HD1 LEU A 244     -17.324 -22.442  25.745  1.00  0.90           H  
ATOM   3686 3HD1 LEU A 244     -16.199 -23.441  24.811  1.00  0.90           H  
ATOM   3687 1HD2 LEU A 244     -18.347 -25.015  23.268  1.00  0.90           H  
ATOM   3688 2HD2 LEU A 244     -16.935 -25.747  24.061  1.00  0.90           H  
ATOM   3689 3HD2 LEU A 244     -18.568 -26.281  24.483  1.00  0.90           H  
ATOM   3690  N   GLU A 245     -18.316 -26.593  29.559  1.00  0.92           N  
ATOM   3691  CA  GLU A 245     -17.901 -27.211  30.831  1.00  0.92           C  
ATOM   3692  C   GLU A 245     -18.451 -28.635  30.960  1.00  0.92           C  
ATOM   3693  O   GLU A 245     -19.290 -29.055  30.171  1.00  0.92           O  
ATOM   3694  CB  GLU A 245     -18.341 -26.392  32.061  1.00  0.92           C  
ATOM   3695  CG  GLU A 245     -17.627 -25.062  32.274  1.00  0.92           C  
ATOM   3696  CD  GLU A 245     -18.078 -24.341  33.534  1.00  0.92           C  
ATOM   3697  OE1 GLU A 245     -19.063 -24.743  34.113  1.00  0.92           O  
ATOM   3698  OE2 GLU A 245     -17.427 -23.394  33.919  1.00  0.92           O  
ATOM   3699  H   GLU A 245     -18.971 -25.813  29.585  1.00  0.92           H  
ATOM   3700  HA  GLU A 245     -16.812 -27.270  30.840  1.00  0.92           H  
ATOM   3701 1HB  GLU A 245     -19.408 -26.174  31.973  1.00  0.92           H  
ATOM   3702 2HB  GLU A 245     -18.208 -26.984  32.963  1.00  0.92           H  
ATOM   3703 1HG  GLU A 245     -16.557 -25.254  32.345  1.00  0.92           H  
ATOM   3704 2HG  GLU A 245     -17.787 -24.429  31.429  1.00  0.92           H  
ATOM   3705  N   GLU A 246     -17.996 -29.362  31.987  1.00  0.92           N  
ATOM   3706  CA  GLU A 246     -18.328 -30.781  32.214  1.00  0.92           C  
ATOM   3707  C   GLU A 246     -19.821 -31.099  32.385  1.00  0.92           C  
ATOM   3708  O   GLU A 246     -20.246 -32.222  32.129  1.00  0.92           O  
ATOM   3709  CB  GLU A 246     -17.564 -31.291  33.439  1.00  0.92           C  
ATOM   3710  CG  GLU A 246     -16.053 -31.394  33.232  1.00  0.92           C  
ATOM   3711  CD  GLU A 246     -15.303 -31.864  34.462  1.00  0.92           C  
ATOM   3712  OE1 GLU A 246     -15.909 -31.992  35.500  1.00  0.92           O  
ATOM   3713  OE2 GLU A 246     -14.121 -32.096  34.356  1.00  0.92           O  
ATOM   3714  H   GLU A 246     -17.340 -28.925  32.618  1.00  0.92           H  
ATOM   3715  HA  GLU A 246     -17.977 -31.339  31.343  1.00  0.92           H  
ATOM   3716 1HB  GLU A 246     -17.745 -30.627  34.285  1.00  0.92           H  
ATOM   3717 2HB  GLU A 246     -17.935 -32.279  33.713  1.00  0.92           H  
ATOM   3718 1HG  GLU A 246     -15.860 -32.091  32.417  1.00  0.92           H  
ATOM   3719 2HG  GLU A 246     -15.676 -30.417  32.934  1.00  0.92           H  
ATOM   3720  N   GLY A 247     -20.617 -30.127  32.831  1.00  0.90           N  
ATOM   3721  CA  GLY A 247     -22.067 -30.316  32.985  1.00  0.90           C  
ATOM   3722  C   GLY A 247     -22.787 -29.887  31.692  1.00  0.90           C  
ATOM   3723  O   GLY A 247     -24.020 -29.739  31.653  1.00  0.90           O  
ATOM   3724  H   GLY A 247     -20.214 -29.223  33.034  1.00  0.90           H  
ATOM   3725 1HA  GLY A 247     -22.282 -31.362  33.202  1.00  0.90           H  
ATOM   3726 2HA  GLY A 247     -22.426 -29.725  33.826  1.00  0.90           H  
ATOM   3727  N   GLY A 248     -21.977 -29.667  30.661  1.00  0.86           N  
ATOM   3728  CA  GLY A 248     -22.340 -29.150  29.369  1.00  0.86           C  
ATOM   3729  C   GLY A 248     -23.450 -29.846  28.613  1.00  0.86           C  
ATOM   3730  O   GLY A 248     -24.411 -29.189  28.240  1.00  0.86           O  
ATOM   3731  H   GLY A 248     -20.982 -29.833  30.778  1.00  0.86           H  
ATOM   3732 1HA  GLY A 248     -22.608 -28.113  29.508  1.00  0.86           H  
ATOM   3733 2HA  GLY A 248     -21.443 -29.154  28.760  1.00  0.86           H  
ATOM   3734  N   PHE A 249     -23.364 -31.148  28.375  1.00  0.81           N  
ATOM   3735  CA  PHE A 249     -24.414 -31.805  27.593  1.00  0.81           C  
ATOM   3736  C   PHE A 249     -25.802 -31.554  28.182  1.00  0.81           C  
ATOM   3737  O   PHE A 249     -26.755 -31.280  27.449  1.00  0.81           O  
ATOM   3738  CB  PHE A 249     -24.129 -33.282  27.397  1.00  0.81           C  
ATOM   3739  CG  PHE A 249     -25.139 -33.993  26.555  1.00  0.81           C  
ATOM   3740  CD1 PHE A 249     -25.129 -33.839  25.167  1.00  0.81           C  
ATOM   3741  CD2 PHE A 249     -26.070 -34.833  27.119  1.00  0.81           C  
ATOM   3742  CE1 PHE A 249     -26.044 -34.508  24.384  1.00  0.81           C  
ATOM   3743  CE2 PHE A 249     -26.973 -35.504  26.329  1.00  0.81           C  
ATOM   3744  CZ  PHE A 249     -26.964 -35.335  24.964  1.00  0.81           C  
ATOM   3745  H   PHE A 249     -22.549 -31.665  28.700  1.00  0.81           H  
ATOM   3746  HA  PHE A 249     -24.411 -31.368  26.607  1.00  0.81           H  
ATOM   3747 1HB  PHE A 249     -23.173 -33.385  26.903  1.00  0.81           H  
ATOM   3748 2HB  PHE A 249     -24.061 -33.780  28.362  1.00  0.81           H  
ATOM   3749  HD1 PHE A 249     -24.387 -33.183  24.708  1.00  0.81           H  
ATOM   3750  HD2 PHE A 249     -26.082 -34.969  28.201  1.00  0.81           H  
ATOM   3751  HE1 PHE A 249     -26.039 -34.390  23.303  1.00  0.81           H  
ATOM   3752  HE2 PHE A 249     -27.703 -36.169  26.786  1.00  0.81           H  
ATOM   3753  HZ  PHE A 249     -27.684 -35.866  24.346  1.00  0.81           H  
ATOM   3754  N   ALA A 250     -25.959 -31.688  29.503  1.00  0.76           N  
ATOM   3755  CA  ALA A 250     -27.277 -31.415  30.067  1.00  0.76           C  
ATOM   3756  C   ALA A 250     -27.681 -29.965  29.780  1.00  0.76           C  
ATOM   3757  O   ALA A 250     -28.831 -29.697  29.415  1.00  0.76           O  
ATOM   3758  CB  ALA A 250     -27.278 -31.659  31.560  1.00  0.76           C  
ATOM   3759  H   ALA A 250     -25.175 -31.923  30.095  1.00  0.76           H  
ATOM   3760  HA  ALA A 250     -27.999 -32.075  29.589  1.00  0.76           H  
ATOM   3761 1HB  ALA A 250     -28.271 -31.460  31.959  1.00  0.76           H  
ATOM   3762 2HB  ALA A 250     -27.005 -32.692  31.760  1.00  0.76           H  
ATOM   3763 3HB  ALA A 250     -26.554 -30.991  32.032  1.00  0.76           H  
ATOM   3764  N   LYS A 251     -26.721 -29.033  29.889  1.00  0.73           N  
ATOM   3765  CA  LYS A 251     -27.000 -27.627  29.610  1.00  0.73           C  
ATOM   3766  C   LYS A 251     -27.404 -27.451  28.146  1.00  0.73           C  
ATOM   3767  O   LYS A 251     -28.321 -26.695  27.837  1.00  0.73           O  
ATOM   3768  CB  LYS A 251     -25.795 -26.747  29.951  1.00  0.73           C  
ATOM   3769  CG  LYS A 251     -25.991 -25.249  29.715  1.00  0.73           C  
ATOM   3770  CD  LYS A 251     -27.056 -24.646  30.642  1.00  0.73           C  
ATOM   3771  CE  LYS A 251     -26.947 -23.104  30.686  1.00  0.73           C  
ATOM   3772  NZ  LYS A 251     -27.320 -22.442  29.384  1.00  0.73           N  
ATOM   3773  H   LYS A 251     -25.784 -29.300  30.203  1.00  0.73           H  
ATOM   3774  HA  LYS A 251     -27.840 -27.311  30.230  1.00  0.73           H  
ATOM   3775 1HB  LYS A 251     -25.510 -26.901  30.991  1.00  0.73           H  
ATOM   3776 2HB  LYS A 251     -24.951 -27.045  29.344  1.00  0.73           H  
ATOM   3777 1HG  LYS A 251     -25.041 -24.733  29.876  1.00  0.73           H  
ATOM   3778 2HG  LYS A 251     -26.297 -25.084  28.678  1.00  0.73           H  
ATOM   3779 1HD  LYS A 251     -28.051 -24.914  30.270  1.00  0.73           H  
ATOM   3780 2HD  LYS A 251     -26.944 -25.044  31.648  1.00  0.73           H  
ATOM   3781 1HE  LYS A 251     -27.591 -22.717  31.472  1.00  0.73           H  
ATOM   3782 2HE  LYS A 251     -25.923 -22.850  30.918  1.00  0.73           H  
ATOM   3783 1HZ  LYS A 251     -27.211 -21.442  29.462  1.00  0.73           H  
ATOM   3784 2HZ  LYS A 251     -26.762 -22.765  28.580  1.00  0.73           H  
ATOM   3785 3HZ  LYS A 251     -28.281 -22.645  29.132  1.00  0.73           H  
ATOM   3786  N   ILE A 252     -26.745 -28.181  27.244  1.00  0.71           N  
ATOM   3787  CA  ILE A 252     -27.050 -28.067  25.825  1.00  0.71           C  
ATOM   3788  C   ILE A 252     -28.486 -28.480  25.580  1.00  0.71           C  
ATOM   3789  O   ILE A 252     -29.228 -27.774  24.895  1.00  0.71           O  
ATOM   3790  CB  ILE A 252     -26.142 -28.968  24.959  1.00  0.71           C  
ATOM   3791  CG1 ILE A 252     -24.710 -28.472  24.946  1.00  0.71           C  
ATOM   3792  CG2 ILE A 252     -26.669 -29.059  23.602  1.00  0.71           C  
ATOM   3793  CD1 ILE A 252     -23.736 -29.456  24.319  1.00  0.71           C  
ATOM   3794  H   ILE A 252     -26.000 -28.791  27.558  1.00  0.71           H  
ATOM   3795  HA  ILE A 252     -26.924 -27.036  25.518  1.00  0.71           H  
ATOM   3796  HB  ILE A 252     -26.124 -29.965  25.382  1.00  0.71           H  
ATOM   3797 1HG1 ILE A 252     -24.651 -27.530  24.401  1.00  0.71           H  
ATOM   3798 2HG1 ILE A 252     -24.402 -28.306  25.966  1.00  0.71           H  
ATOM   3799 1HG2 ILE A 252     -26.023 -29.710  23.033  1.00  0.71           H  
ATOM   3800 2HG2 ILE A 252     -27.674 -29.461  23.633  1.00  0.71           H  
ATOM   3801 3HG2 ILE A 252     -26.691 -28.103  23.165  1.00  0.71           H  
ATOM   3802 1HD1 ILE A 252     -22.756 -29.049  24.374  1.00  0.71           H  
ATOM   3803 2HD1 ILE A 252     -23.748 -30.390  24.833  1.00  0.71           H  
ATOM   3804 3HD1 ILE A 252     -24.008 -29.621  23.279  1.00  0.71           H  
ATOM   3805  N   LEU A 253     -28.914 -29.582  26.173  1.00  0.71           N  
ATOM   3806  CA  LEU A 253     -30.286 -30.004  25.969  1.00  0.71           C  
ATOM   3807  C   LEU A 253     -31.270 -28.959  26.498  1.00  0.71           C  
ATOM   3808  O   LEU A 253     -32.292 -28.687  25.857  1.00  0.71           O  
ATOM   3809  CB  LEU A 253     -30.516 -31.338  26.669  1.00  0.71           C  
ATOM   3810  CG  LEU A 253     -29.798 -32.532  26.055  1.00  0.71           C  
ATOM   3811  CD1 LEU A 253     -29.977 -33.716  26.961  1.00  0.71           C  
ATOM   3812  CD2 LEU A 253     -30.370 -32.814  24.691  1.00  0.71           C  
ATOM   3813  H   LEU A 253     -28.268 -30.138  26.742  1.00  0.71           H  
ATOM   3814  HA  LEU A 253     -30.453 -30.127  24.900  1.00  0.71           H  
ATOM   3815 1HB  LEU A 253     -30.169 -31.245  27.700  1.00  0.71           H  
ATOM   3816 2HB  LEU A 253     -31.582 -31.550  26.681  1.00  0.71           H  
ATOM   3817  HG  LEU A 253     -28.728 -32.316  25.964  1.00  0.71           H  
ATOM   3818 1HD1 LEU A 253     -29.488 -34.568  26.539  1.00  0.71           H  
ATOM   3819 2HD1 LEU A 253     -29.548 -33.491  27.937  1.00  0.71           H  
ATOM   3820 3HD1 LEU A 253     -31.037 -33.932  27.069  1.00  0.71           H  
ATOM   3821 1HD2 LEU A 253     -29.852 -33.667  24.250  1.00  0.71           H  
ATOM   3822 2HD2 LEU A 253     -31.427 -33.043  24.786  1.00  0.71           H  
ATOM   3823 3HD2 LEU A 253     -30.244 -31.942  24.062  1.00  0.71           H  
ATOM   3824  N   GLN A 254     -30.947 -28.342  27.644  1.00  0.72           N  
ATOM   3825  CA  GLN A 254     -31.822 -27.324  28.218  1.00  0.72           C  
ATOM   3826  C   GLN A 254     -31.893 -26.097  27.313  1.00  0.72           C  
ATOM   3827  O   GLN A 254     -32.980 -25.571  27.054  1.00  0.72           O  
ATOM   3828  CB  GLN A 254     -31.291 -26.894  29.592  1.00  0.72           C  
ATOM   3829  CG  GLN A 254     -31.390 -27.959  30.673  1.00  0.72           C  
ATOM   3830  CD  GLN A 254     -30.662 -27.556  31.952  1.00  0.72           C  
ATOM   3831  OE1 GLN A 254     -29.852 -26.619  31.961  1.00  0.72           O  
ATOM   3832  NE2 GLN A 254     -30.943 -28.265  33.041  1.00  0.72           N  
ATOM   3833  H   GLN A 254     -30.096 -28.616  28.141  1.00  0.72           H  
ATOM   3834  HA  GLN A 254     -32.822 -27.738  28.323  1.00  0.72           H  
ATOM   3835 1HB  GLN A 254     -30.247 -26.607  29.501  1.00  0.72           H  
ATOM   3836 2HB  GLN A 254     -31.837 -26.017  29.930  1.00  0.72           H  
ATOM   3837 1HG  GLN A 254     -32.440 -28.114  30.914  1.00  0.72           H  
ATOM   3838 2HG  GLN A 254     -30.959 -28.882  30.302  1.00  0.72           H  
ATOM   3839 1HE2 GLN A 254     -30.494 -28.048  33.909  1.00  0.72           H  
ATOM   3840 2HE2 GLN A 254     -31.601 -29.015  32.993  1.00  0.72           H  
ATOM   3841  N   ASP A 255     -30.745 -25.677  26.781  1.00  0.73           N  
ATOM   3842  CA  ASP A 255     -30.699 -24.513  25.908  1.00  0.73           C  
ATOM   3843  C   ASP A 255     -31.476 -24.750  24.636  1.00  0.73           C  
ATOM   3844  O   ASP A 255     -32.204 -23.873  24.160  1.00  0.73           O  
ATOM   3845  CB  ASP A 255     -29.256 -24.147  25.595  1.00  0.73           C  
ATOM   3846  CG  ASP A 255     -28.568 -23.503  26.807  1.00  0.73           C  
ATOM   3847  OD1 ASP A 255     -29.260 -23.147  27.745  1.00  0.73           O  
ATOM   3848  OD2 ASP A 255     -27.361 -23.334  26.825  1.00  0.73           O  
ATOM   3849  H   ASP A 255     -29.879 -26.160  27.020  1.00  0.73           H  
ATOM   3850  HA  ASP A 255     -31.156 -23.677  26.432  1.00  0.73           H  
ATOM   3851 1HB  ASP A 255     -28.710 -25.057  25.330  1.00  0.73           H  
ATOM   3852 2HB  ASP A 255     -29.217 -23.482  24.736  1.00  0.73           H  
ATOM   3853  N   ILE A 256     -31.386 -25.956  24.110  1.00  0.75           N  
ATOM   3854  CA  ILE A 256     -32.106 -26.251  22.902  1.00  0.75           C  
ATOM   3855  C   ILE A 256     -33.602 -26.209  23.174  1.00  0.75           C  
ATOM   3856  O   ILE A 256     -34.368 -25.673  22.374  1.00  0.75           O  
ATOM   3857  CB  ILE A 256     -31.712 -27.567  22.293  1.00  0.75           C  
ATOM   3858  CG1 ILE A 256     -30.286 -27.518  21.838  1.00  0.75           C  
ATOM   3859  CG2 ILE A 256     -32.583 -27.761  21.107  1.00  0.75           C  
ATOM   3860  CD1 ILE A 256     -29.772 -28.862  21.446  1.00  0.75           C  
ATOM   3861  H   ILE A 256     -30.776 -26.661  24.531  1.00  0.75           H  
ATOM   3862  HA  ILE A 256     -31.873 -25.476  22.170  1.00  0.75           H  
ATOM   3863  HB  ILE A 256     -31.827 -28.386  23.015  1.00  0.75           H  
ATOM   3864 1HG1 ILE A 256     -30.207 -26.833  21.035  1.00  0.75           H  
ATOM   3865 2HG1 ILE A 256     -29.671 -27.138  22.640  1.00  0.75           H  
ATOM   3866 1HG2 ILE A 256     -32.312 -28.669  20.627  1.00  0.75           H  
ATOM   3867 2HG2 ILE A 256     -33.619 -27.796  21.426  1.00  0.75           H  
ATOM   3868 3HG2 ILE A 256     -32.439 -26.934  20.419  1.00  0.75           H  
ATOM   3869 1HD1 ILE A 256     -28.746 -28.783  21.140  1.00  0.75           H  
ATOM   3870 2HD1 ILE A 256     -29.848 -29.523  22.304  1.00  0.75           H  
ATOM   3871 3HD1 ILE A 256     -30.364 -29.262  20.624  1.00  0.75           H  
ATOM   3872  N   ALA A 257     -34.028 -26.779  24.305  1.00  0.77           N  
ATOM   3873  CA  ALA A 257     -35.439 -26.743  24.660  1.00  0.77           C  
ATOM   3874  C   ALA A 257     -35.932 -25.291  24.747  1.00  0.77           C  
ATOM   3875  O   ALA A 257     -37.046 -24.975  24.317  1.00  0.77           O  
ATOM   3876  CB  ALA A 257     -35.661 -27.448  25.985  1.00  0.77           C  
ATOM   3877  H   ALA A 257     -33.366 -27.247  24.928  1.00  0.77           H  
ATOM   3878  HA  ALA A 257     -36.000 -27.255  23.879  1.00  0.77           H  
ATOM   3879 1HB  ALA A 257     -36.720 -27.433  26.232  1.00  0.77           H  
ATOM   3880 2HB  ALA A 257     -35.317 -28.476  25.909  1.00  0.77           H  
ATOM   3881 3HB  ALA A 257     -35.100 -26.939  26.762  1.00  0.77           H  
ATOM   3882  N   LYS A 258     -35.087 -24.385  25.252  1.00  0.80           N  
ATOM   3883  CA  LYS A 258     -35.478 -22.980  25.335  1.00  0.80           C  
ATOM   3884  C   LYS A 258     -35.685 -22.433  23.925  1.00  0.80           C  
ATOM   3885  O   LYS A 258     -36.617 -21.670  23.674  1.00  0.80           O  
ATOM   3886  CB  LYS A 258     -34.410 -22.159  26.064  1.00  0.80           C  
ATOM   3887  CG  LYS A 258     -34.299 -22.466  27.546  1.00  0.80           C  
ATOM   3888  CD  LYS A 258     -33.197 -21.657  28.206  1.00  0.80           C  
ATOM   3889  CE  LYS A 258     -32.964 -22.120  29.641  1.00  0.80           C  
ATOM   3890  NZ  LYS A 258     -34.191 -21.989  30.480  1.00  0.80           N  
ATOM   3891  H   LYS A 258     -34.184 -24.689  25.623  1.00  0.80           H  
ATOM   3892  HA  LYS A 258     -36.422 -22.904  25.875  1.00  0.80           H  
ATOM   3893 1HB  LYS A 258     -33.439 -22.322  25.612  1.00  0.80           H  
ATOM   3894 2HB  LYS A 258     -34.638 -21.094  25.964  1.00  0.80           H  
ATOM   3895 1HG  LYS A 258     -35.244 -22.207  28.027  1.00  0.80           H  
ATOM   3896 2HG  LYS A 258     -34.113 -23.518  27.693  1.00  0.80           H  
ATOM   3897 1HD  LYS A 258     -32.267 -21.761  27.640  1.00  0.80           H  
ATOM   3898 2HD  LYS A 258     -33.474 -20.600  28.213  1.00  0.80           H  
ATOM   3899 1HE  LYS A 258     -32.645 -23.163  29.632  1.00  0.80           H  
ATOM   3900 2HE  LYS A 258     -32.173 -21.512  30.078  1.00  0.80           H  
ATOM   3901 1HZ  LYS A 258     -34.006 -22.289  31.419  1.00  0.80           H  
ATOM   3902 2HZ  LYS A 258     -34.491 -21.009  30.491  1.00  0.80           H  
ATOM   3903 3HZ  LYS A 258     -34.928 -22.548  30.085  1.00  0.80           H  
ATOM   3904  N   LEU A 259     -34.836 -22.854  22.985  1.00  0.83           N  
ATOM   3905  CA  LEU A 259     -34.982 -22.400  21.611  1.00  0.83           C  
ATOM   3906  C   LEU A 259     -36.268 -22.942  20.995  1.00  0.83           C  
ATOM   3907  O   LEU A 259     -36.946 -22.241  20.246  1.00  0.83           O  
ATOM   3908  CB  LEU A 259     -33.805 -22.856  20.738  1.00  0.83           C  
ATOM   3909  CG  LEU A 259     -32.456 -22.251  21.045  1.00  0.83           C  
ATOM   3910  CD1 LEU A 259     -31.447 -22.877  20.143  1.00  0.83           C  
ATOM   3911  CD2 LEU A 259     -32.495 -20.757  20.880  1.00  0.83           C  
ATOM   3912  H   LEU A 259     -34.061 -23.468  23.246  1.00  0.83           H  
ATOM   3913  HA  LEU A 259     -35.025 -21.312  21.610  1.00  0.83           H  
ATOM   3914 1HB  LEU A 259     -33.702 -23.927  20.832  1.00  0.83           H  
ATOM   3915 2HB  LEU A 259     -34.040 -22.645  19.703  1.00  0.83           H  
ATOM   3916  HG  LEU A 259     -32.177 -22.481  22.073  1.00  0.83           H  
ATOM   3917 1HD1 LEU A 259     -30.500 -22.440  20.384  1.00  0.83           H  
ATOM   3918 2HD1 LEU A 259     -31.419 -23.955  20.301  1.00  0.83           H  
ATOM   3919 3HD1 LEU A 259     -31.699 -22.667  19.106  1.00  0.83           H  
ATOM   3920 1HD2 LEU A 259     -31.522 -20.344  21.099  1.00  0.83           H  
ATOM   3921 2HD2 LEU A 259     -32.752 -20.515  19.876  1.00  0.83           H  
ATOM   3922 3HD2 LEU A 259     -33.232 -20.342  21.562  1.00  0.83           H  
ATOM   3923  N   ALA A 260     -36.639 -24.173  21.363  1.00  0.86           N  
ATOM   3924  CA  ALA A 260     -37.824 -24.824  20.810  1.00  0.86           C  
ATOM   3925  C   ALA A 260     -39.082 -24.016  21.039  1.00  0.86           C  
ATOM   3926  O   ALA A 260     -39.906 -23.841  20.131  1.00  0.86           O  
ATOM   3927  CB  ALA A 260     -38.032 -26.177  21.464  1.00  0.86           C  
ATOM   3928  H   ALA A 260     -36.030 -24.693  21.996  1.00  0.86           H  
ATOM   3929  HA  ALA A 260     -37.670 -24.941  19.741  1.00  0.86           H  
ATOM   3930 1HB  ALA A 260     -38.897 -26.663  21.020  1.00  0.86           H  
ATOM   3931 2HB  ALA A 260     -37.166 -26.794  21.341  1.00  0.86           H  
ATOM   3932 3HB  ALA A 260     -38.207 -26.043  22.518  1.00  0.86           H  
ATOM   3933  N   GLU A 261     -39.175 -23.420  22.225  1.00  0.89           N  
ATOM   3934  CA  GLU A 261     -40.345 -22.629  22.596  1.00  0.89           C  
ATOM   3935  C   GLU A 261     -40.522 -21.396  21.709  1.00  0.89           C  
ATOM   3936  O   GLU A 261     -41.618 -20.840  21.618  1.00  0.89           O  
ATOM   3937  CB  GLU A 261     -40.278 -22.206  24.070  1.00  0.89           C  
ATOM   3938  CG  GLU A 261     -40.434 -23.373  25.063  1.00  0.89           C  
ATOM   3939  CD  GLU A 261     -40.487 -22.949  26.531  1.00  0.89           C  
ATOM   3940  OE1 GLU A 261     -40.366 -21.780  26.811  1.00  0.89           O  
ATOM   3941  OE2 GLU A 261     -40.665 -23.808  27.366  1.00  0.89           O  
ATOM   3942  H   GLU A 261     -38.434 -23.599  22.912  1.00  0.89           H  
ATOM   3943  HA  GLU A 261     -41.226 -23.257  22.470  1.00  0.89           H  
ATOM   3944 1HB  GLU A 261     -39.315 -21.729  24.263  1.00  0.89           H  
ATOM   3945 2HB  GLU A 261     -41.055 -21.470  24.275  1.00  0.89           H  
ATOM   3946 1HG  GLU A 261     -41.346 -23.917  24.822  1.00  0.89           H  
ATOM   3947 2HG  GLU A 261     -39.592 -24.054  24.920  1.00  0.89           H  
ATOM   3948  N   HIS A 262     -39.436 -20.953  21.090  1.00  0.91           N  
ATOM   3949  CA  HIS A 262     -39.410 -19.778  20.251  1.00  0.91           C  
ATOM   3950  C   HIS A 262     -38.987 -20.092  18.824  1.00  0.91           C  
ATOM   3951  O   HIS A 262     -38.529 -19.198  18.092  1.00  0.91           O  
ATOM   3952  CB  HIS A 262     -38.438 -18.795  20.846  1.00  0.91           C  
ATOM   3953  CG  HIS A 262     -38.841 -18.302  22.194  1.00  0.91           C  
ATOM   3954  ND1 HIS A 262     -39.789 -17.307  22.377  1.00  0.91           N  
ATOM   3955  CD2 HIS A 262     -38.439 -18.672  23.433  1.00  0.91           C  
ATOM   3956  CE1 HIS A 262     -39.946 -17.094  23.681  1.00  0.91           C  
ATOM   3957  NE2 HIS A 262     -39.137 -17.906  24.335  1.00  0.91           N  
ATOM   3958  H   HIS A 262     -38.568 -21.480  21.167  1.00  0.91           H  
ATOM   3959  HA  HIS A 262     -40.400 -19.326  20.218  1.00  0.91           H  
ATOM   3960 1HB  HIS A 262     -37.450 -19.265  20.927  1.00  0.91           H  
ATOM   3961 2HB  HIS A 262     -38.354 -17.967  20.176  1.00  0.91           H  
ATOM   3962  HD2 HIS A 262     -37.703 -19.434  23.671  1.00  0.91           H  
ATOM   3963  HE1 HIS A 262     -40.628 -16.374  24.134  1.00  0.91           H  
ATOM   3964  HE2 HIS A 262     -39.037 -17.974  25.341  1.00  0.91           H  
ATOM   3965  N   HIS A 263     -39.176 -21.337  18.392  1.00  0.94           N  
ATOM   3966  CA  HIS A 263     -38.727 -21.689  17.057  1.00  0.94           C  
ATOM   3967  C   HIS A 263     -39.326 -20.837  15.940  1.00  0.94           C  
ATOM   3968  O   HIS A 263     -38.668 -20.615  14.927  1.00  0.94           O  
ATOM   3969  CB  HIS A 263     -39.014 -23.163  16.771  1.00  0.94           C  
ATOM   3970  CG  HIS A 263     -40.460 -23.512  16.643  1.00  0.94           C  
ATOM   3971  ND1 HIS A 263     -41.274 -23.709  17.735  1.00  0.94           N  
ATOM   3972  CD2 HIS A 263     -41.240 -23.709  15.549  1.00  0.94           C  
ATOM   3973  CE1 HIS A 263     -42.496 -24.007  17.326  1.00  0.94           C  
ATOM   3974  NE2 HIS A 263     -42.505 -24.013  16.000  1.00  0.94           N  
ATOM   3975  H   HIS A 263     -39.563 -22.058  19.008  1.00  0.94           H  
ATOM   3976  HA  HIS A 263     -37.652 -21.568  17.012  1.00  0.94           H  
ATOM   3977 1HB  HIS A 263     -38.509 -23.455  15.853  1.00  0.94           H  
ATOM   3978 2HB  HIS A 263     -38.605 -23.759  17.585  1.00  0.94           H  
ATOM   3979  HD1 HIS A 263     -40.980 -23.661  18.715  1.00  0.94           H  
ATOM   3980  HD2 HIS A 263     -41.037 -23.667  14.478  1.00  0.94           H  
ATOM   3981  HE1 HIS A 263     -43.288 -24.197  18.049  1.00  0.94           H  
ATOM   3982  N   SER A 264     -40.533 -20.291  16.109  1.00  0.96           N  
ATOM   3983  CA  SER A 264     -41.088 -19.487  15.024  1.00  0.96           C  
ATOM   3984  C   SER A 264     -40.313 -18.175  14.781  1.00  0.96           C  
ATOM   3985  O   SER A 264     -40.251 -17.677  13.651  1.00  0.96           O  
ATOM   3986  CB  SER A 264     -42.547 -19.180  15.306  1.00  0.96           C  
ATOM   3987  OG  SER A 264     -42.687 -18.348  16.427  1.00  0.96           O  
ATOM   3988  H   SER A 264     -41.057 -20.465  16.955  1.00  0.96           H  
ATOM   3989  HA  SER A 264     -41.036 -20.081  14.110  1.00  0.96           H  
ATOM   3990 1HB  SER A 264     -42.988 -18.696  14.436  1.00  0.96           H  
ATOM   3991 2HB  SER A 264     -43.085 -20.113  15.472  1.00  0.96           H  
ATOM   3992  HG  SER A 264     -42.160 -17.547  16.243  1.00  0.96           H  
ATOM   3993  N   ASP A 265     -39.676 -17.625  15.822  1.00  0.98           N  
ATOM   3994  CA  ASP A 265     -38.921 -16.386  15.624  1.00  0.98           C  
ATOM   3995  C   ASP A 265     -37.578 -16.721  15.013  1.00  0.98           C  
ATOM   3996  O   ASP A 265     -37.073 -16.036  14.112  1.00  0.98           O  
ATOM   3997  CB  ASP A 265     -38.720 -15.616  16.932  1.00  0.98           C  
ATOM   3998  CG  ASP A 265     -40.016 -15.014  17.517  1.00  0.98           C  
ATOM   3999  OD1 ASP A 265     -41.010 -15.002  16.824  1.00  0.98           O  
ATOM   4000  OD2 ASP A 265     -39.986 -14.546  18.659  1.00  0.98           O  
ATOM   4001  H   ASP A 265     -39.673 -18.089  16.727  1.00  0.98           H  
ATOM   4002  HA  ASP A 265     -39.466 -15.747  14.933  1.00  0.98           H  
ATOM   4003 1HB  ASP A 265     -38.294 -16.299  17.666  1.00  0.98           H  
ATOM   4004 2HB  ASP A 265     -37.994 -14.817  16.773  1.00  0.98           H  
ATOM   4005  N   LEU A 266     -37.025 -17.827  15.492  1.00  1.00           N  
ATOM   4006  CA  LEU A 266     -35.722 -18.290  15.064  1.00  1.00           C  
ATOM   4007  C   LEU A 266     -35.767 -18.667  13.587  1.00  1.00           C  
ATOM   4008  O   LEU A 266     -34.804 -18.442  12.852  1.00  1.00           O  
ATOM   4009  CB  LEU A 266     -35.340 -19.472  15.940  1.00  1.00           C  
ATOM   4010  CG  LEU A 266     -35.118 -19.091  17.414  1.00  1.00           C  
ATOM   4011  CD1 LEU A 266     -34.981 -20.319  18.254  1.00  1.00           C  
ATOM   4012  CD2 LEU A 266     -33.888 -18.233  17.511  1.00  1.00           C  
ATOM   4013  H   LEU A 266     -37.524 -18.348  16.216  1.00  1.00           H  
ATOM   4014  HA  LEU A 266     -35.000 -17.489  15.200  1.00  1.00           H  
ATOM   4015 1HB  LEU A 266     -36.131 -20.209  15.890  1.00  1.00           H  
ATOM   4016 2HB  LEU A 266     -34.424 -19.916  15.557  1.00  1.00           H  
ATOM   4017  HG  LEU A 266     -35.985 -18.533  17.776  1.00  1.00           H  
ATOM   4018 1HD1 LEU A 266     -34.852 -20.020  19.288  1.00  1.00           H  
ATOM   4019 2HD1 LEU A 266     -35.872 -20.921  18.180  1.00  1.00           H  
ATOM   4020 3HD1 LEU A 266     -34.125 -20.898  17.919  1.00  1.00           H  
ATOM   4021 1HD2 LEU A 266     -33.713 -17.934  18.547  1.00  1.00           H  
ATOM   4022 2HD2 LEU A 266     -33.029 -18.786  17.147  1.00  1.00           H  
ATOM   4023 3HD2 LEU A 266     -34.038 -17.361  16.893  1.00  1.00           H  
ATOM   4024  N   LEU A 267     -36.894 -19.234  13.148  1.00  1.01           N  
ATOM   4025  CA  LEU A 267     -37.061 -19.585  11.751  1.00  1.01           C  
ATOM   4026  C   LEU A 267     -37.420 -18.386  10.890  1.00  1.01           C  
ATOM   4027  O   LEU A 267     -36.941 -18.277   9.774  1.00  1.01           O  
ATOM   4028  CB  LEU A 267     -38.082 -20.703  11.581  1.00  1.01           C  
ATOM   4029  CG  LEU A 267     -37.614 -22.016  12.162  1.00  1.01           C  
ATOM   4030  CD1 LEU A 267     -38.698 -23.087  12.014  1.00  1.01           C  
ATOM   4031  CD2 LEU A 267     -36.329 -22.393  11.468  1.00  1.01           C  
ATOM   4032  H   LEU A 267     -37.642 -19.452  13.807  1.00  1.01           H  
ATOM   4033  HA  LEU A 267     -36.106 -19.967  11.391  1.00  1.01           H  
ATOM   4034 1HB  LEU A 267     -39.002 -20.413  12.092  1.00  1.01           H  
ATOM   4035 2HB  LEU A 267     -38.290 -20.842  10.522  1.00  1.01           H  
ATOM   4036  HG  LEU A 267     -37.415 -21.893  13.223  1.00  1.01           H  
ATOM   4037 1HD1 LEU A 267     -38.348 -24.028  12.443  1.00  1.01           H  
ATOM   4038 2HD1 LEU A 267     -39.598 -22.763  12.538  1.00  1.01           H  
ATOM   4039 3HD1 LEU A 267     -38.927 -23.239  10.959  1.00  1.01           H  
ATOM   4040 1HD2 LEU A 267     -35.967 -23.304  11.896  1.00  1.01           H  
ATOM   4041 2HD2 LEU A 267     -36.506 -22.523  10.403  1.00  1.01           H  
ATOM   4042 3HD2 LEU A 267     -35.583 -21.609  11.615  1.00  1.01           H  
ATOM   4043  N   SER A 268     -38.186 -17.424  11.407  1.00  1.03           N  
ATOM   4044  CA  SER A 268     -38.498 -16.262  10.578  1.00  1.03           C  
ATOM   4045  C   SER A 268     -37.181 -15.567  10.185  1.00  1.03           C  
ATOM   4046  O   SER A 268     -36.965 -15.182   9.027  1.00  1.03           O  
ATOM   4047  CB  SER A 268     -39.401 -15.313  11.351  1.00  1.03           C  
ATOM   4048  OG  SER A 268     -40.654 -15.904  11.604  1.00  1.03           O  
ATOM   4049  H   SER A 268     -38.604 -17.506  12.331  1.00  1.03           H  
ATOM   4050  HA  SER A 268     -39.010 -16.592   9.678  1.00  1.03           H  
ATOM   4051 1HB  SER A 268     -38.927 -15.047  12.297  1.00  1.03           H  
ATOM   4052 2HB  SER A 268     -39.536 -14.397  10.781  1.00  1.03           H  
ATOM   4053  HG  SER A 268     -40.494 -16.588  12.298  1.00  1.03           H  
ATOM   4054  N   ALA A 269     -36.261 -15.507  11.148  1.00  1.05           N  
ATOM   4055  CA  ALA A 269     -34.930 -14.923  11.011  1.00  1.05           C  
ATOM   4056  C   ALA A 269     -34.037 -15.659  10.011  1.00  1.05           C  
ATOM   4057  O   ALA A 269     -32.999 -15.137   9.594  1.00  1.05           O  
ATOM   4058  CB  ALA A 269     -34.256 -14.913  12.347  1.00  1.05           C  
ATOM   4059  H   ALA A 269     -36.522 -15.854  12.077  1.00  1.05           H  
ATOM   4060  HA  ALA A 269     -35.049 -13.898  10.662  1.00  1.05           H  
ATOM   4061 1HB  ALA A 269     -33.284 -14.449  12.259  1.00  1.05           H  
ATOM   4062 2HB  ALA A 269     -34.882 -14.356  13.022  1.00  1.05           H  
ATOM   4063 3HB  ALA A 269     -34.140 -15.935  12.707  1.00  1.05           H  
ATOM   4064  N   ALA A 270     -34.405 -16.887   9.653  1.00  1.08           N  
ATOM   4065  CA  ALA A 270     -33.638 -17.708   8.741  1.00  1.08           C  
ATOM   4066  C   ALA A 270     -33.490 -17.050   7.383  1.00  1.08           C  
ATOM   4067  O   ALA A 270     -32.580 -17.401   6.638  1.00  1.08           O  
ATOM   4068  CB  ALA A 270     -34.282 -19.050   8.583  1.00  1.08           C  
ATOM   4069  H   ALA A 270     -35.283 -17.271   9.985  1.00  1.08           H  
ATOM   4070  HA  ALA A 270     -32.643 -17.836   9.165  1.00  1.08           H  
ATOM   4071 1HB  ALA A 270     -33.702 -19.661   7.925  1.00  1.08           H  
ATOM   4072 2HB  ALA A 270     -34.367 -19.538   9.555  1.00  1.08           H  
ATOM   4073 3HB  ALA A 270     -35.265 -18.915   8.159  1.00  1.08           H  
ATOM   4074  N   GLY A 271     -34.422 -16.166   7.018  1.00  1.11           N  
ATOM   4075  CA  GLY A 271     -34.329 -15.484   5.737  1.00  1.11           C  
ATOM   4076  C   GLY A 271     -35.241 -16.005   4.633  1.00  1.11           C  
ATOM   4077  O   GLY A 271     -35.695 -17.155   4.626  1.00  1.11           O  
ATOM   4078  H   GLY A 271     -35.178 -15.921   7.667  1.00  1.11           H  
ATOM   4079 1HA  GLY A 271     -34.544 -14.428   5.897  1.00  1.11           H  
ATOM   4080 2HA  GLY A 271     -33.297 -15.529   5.390  1.00  1.11           H  
ATOM   4081  N   GLU A 272     -35.483 -15.112   3.686  1.00  1.15           N  
ATOM   4082  CA  GLU A 272     -36.332 -15.350   2.534  1.00  1.15           C  
ATOM   4083  C   GLU A 272     -35.877 -16.582   1.778  1.00  1.15           C  
ATOM   4084  O   GLU A 272     -34.690 -16.749   1.516  1.00  1.15           O  
ATOM   4085  CB  GLU A 272     -36.268 -14.125   1.622  1.00  1.15           C  
ATOM   4086  CG  GLU A 272     -37.157 -14.145   0.395  1.00  1.15           C  
ATOM   4087  CD  GLU A 272     -36.999 -12.873  -0.396  1.00  1.15           C  
ATOM   4088  OE1 GLU A 272     -36.183 -12.059   0.013  1.00  1.15           O  
ATOM   4089  OE2 GLU A 272     -37.664 -12.702  -1.387  1.00  1.15           O  
ATOM   4090  H   GLU A 272     -35.054 -14.203   3.780  1.00  1.15           H  
ATOM   4091  HA  GLU A 272     -37.356 -15.503   2.876  1.00  1.15           H  
ATOM   4092 1HB  GLU A 272     -36.529 -13.236   2.197  1.00  1.15           H  
ATOM   4093 2HB  GLU A 272     -35.243 -13.994   1.276  1.00  1.15           H  
ATOM   4094 1HG  GLU A 272     -36.887 -14.992  -0.236  1.00  1.15           H  
ATOM   4095 2HG  GLU A 272     -38.196 -14.263   0.700  1.00  1.15           H  
ATOM   4096  N   GLY A 273     -36.818 -17.451   1.437  1.00  1.18           N  
ATOM   4097  CA  GLY A 273     -36.491 -18.662   0.697  1.00  1.18           C  
ATOM   4098  C   GLY A 273     -36.270 -19.890   1.580  1.00  1.18           C  
ATOM   4099  O   GLY A 273     -36.261 -21.013   1.072  1.00  1.18           O  
ATOM   4100  H   GLY A 273     -37.778 -17.263   1.690  1.00  1.18           H  
ATOM   4101 1HA  GLY A 273     -37.294 -18.869  -0.010  1.00  1.18           H  
ATOM   4102 2HA  GLY A 273     -35.596 -18.480   0.103  1.00  1.18           H  
ATOM   4103  N   ILE A 274     -36.208 -19.707   2.902  1.00  1.21           N  
ATOM   4104  CA  ILE A 274     -36.019 -20.836   3.818  1.00  1.21           C  
ATOM   4105  C   ILE A 274     -37.034 -21.973   3.641  1.00  1.21           C  
ATOM   4106  O   ILE A 274     -36.685 -23.147   3.787  1.00  1.21           O  
ATOM   4107  CB  ILE A 274     -36.020 -20.334   5.279  1.00  1.21           C  
ATOM   4108  CG1 ILE A 274     -35.661 -21.444   6.196  1.00  1.21           C  
ATOM   4109  CG2 ILE A 274     -37.345 -19.717   5.686  1.00  1.21           C  
ATOM   4110  CD1 ILE A 274     -34.296 -22.004   6.044  1.00  1.21           C  
ATOM   4111  H   ILE A 274     -36.215 -18.761   3.295  1.00  1.21           H  
ATOM   4112  HA  ILE A 274     -35.033 -21.256   3.620  1.00  1.21           H  
ATOM   4113  HB  ILE A 274     -35.250 -19.568   5.379  1.00  1.21           H  
ATOM   4114 1HG1 ILE A 274     -35.778 -21.107   7.220  1.00  1.21           H  
ATOM   4115 2HG1 ILE A 274     -36.369 -22.202   6.013  1.00  1.21           H  
ATOM   4116 1HG2 ILE A 274     -37.270 -19.351   6.713  1.00  1.21           H  
ATOM   4117 2HG2 ILE A 274     -37.572 -18.883   5.024  1.00  1.21           H  
ATOM   4118 3HG2 ILE A 274     -38.134 -20.453   5.631  1.00  1.21           H  
ATOM   4119 1HD1 ILE A 274     -34.148 -22.811   6.744  1.00  1.21           H  
ATOM   4120 2HD1 ILE A 274     -34.180 -22.368   5.047  1.00  1.21           H  
ATOM   4121 3HD1 ILE A 274     -33.585 -21.246   6.241  1.00  1.21           H  
ATOM   4122  N   GLY A 275     -38.268 -21.653   3.259  1.00  1.24           N  
ATOM   4123  CA  GLY A 275     -39.286 -22.679   3.059  1.00  1.24           C  
ATOM   4124  C   GLY A 275     -38.903 -23.698   1.970  1.00  1.24           C  
ATOM   4125  O   GLY A 275     -39.442 -24.803   1.938  1.00  1.24           O  
ATOM   4126  H   GLY A 275     -38.501 -20.680   3.130  1.00  1.24           H  
ATOM   4127 1HA  GLY A 275     -39.453 -23.202   4.001  1.00  1.24           H  
ATOM   4128 2HA  GLY A 275     -40.230 -22.202   2.794  1.00  1.24           H  
ATOM   4129  N   GLY A 276     -37.984 -23.327   1.063  1.00  1.27           N  
ATOM   4130  CA  GLY A 276     -37.539 -24.226   0.004  1.00  1.27           C  
ATOM   4131  C   GLY A 276     -36.385 -25.122   0.458  1.00  1.27           C  
ATOM   4132  O   GLY A 276     -35.958 -26.016  -0.271  1.00  1.27           O  
ATOM   4133  H   GLY A 276     -37.545 -22.411   1.127  1.00  1.27           H  
ATOM   4134 1HA  GLY A 276     -38.376 -24.843  -0.323  1.00  1.27           H  
ATOM   4135 2HA  GLY A 276     -37.221 -23.635  -0.854  1.00  1.27           H  
ATOM   4136  N   LEU A 277     -35.879 -24.893   1.665  1.00  1.31           N  
ATOM   4137  CA  LEU A 277     -34.778 -25.689   2.183  1.00  1.31           C  
ATOM   4138  C   LEU A 277     -35.316 -26.649   3.219  1.00  1.31           C  
ATOM   4139  O   LEU A 277     -34.912 -27.816   3.311  1.00  1.31           O  
ATOM   4140  CB  LEU A 277     -33.725 -24.783   2.832  1.00  1.31           C  
ATOM   4141  CG  LEU A 277     -33.107 -23.768   1.913  1.00  1.31           C  
ATOM   4142  CD1 LEU A 277     -32.151 -22.917   2.663  1.00  1.31           C  
ATOM   4143  CD2 LEU A 277     -32.411 -24.467   0.799  1.00  1.31           C  
ATOM   4144  H   LEU A 277     -36.263 -24.156   2.249  1.00  1.31           H  
ATOM   4145  HA  LEU A 277     -34.327 -26.258   1.371  1.00  1.31           H  
ATOM   4146 1HB  LEU A 277     -34.201 -24.248   3.649  1.00  1.31           H  
ATOM   4147 2HB  LEU A 277     -32.931 -25.404   3.244  1.00  1.31           H  
ATOM   4148  HG  LEU A 277     -33.890 -23.124   1.525  1.00  1.31           H  
ATOM   4149 1HD1 LEU A 277     -31.729 -22.175   1.995  1.00  1.31           H  
ATOM   4150 2HD1 LEU A 277     -32.665 -22.426   3.456  1.00  1.31           H  
ATOM   4151 3HD1 LEU A 277     -31.356 -23.535   3.073  1.00  1.31           H  
ATOM   4152 1HD2 LEU A 277     -31.970 -23.729   0.147  1.00  1.31           H  
ATOM   4153 2HD2 LEU A 277     -31.624 -25.105   1.206  1.00  1.31           H  
ATOM   4154 3HD2 LEU A 277     -33.126 -25.074   0.243  1.00  1.31           H  
ATOM   4155  N   LEU A 278     -36.298 -26.178   3.973  1.00  1.37           N  
ATOM   4156  CA  LEU A 278     -36.808 -26.946   5.096  1.00  1.37           C  
ATOM   4157  C   LEU A 278     -37.855 -27.953   4.691  1.00  1.37           C  
ATOM   4158  O   LEU A 278     -39.046 -27.826   5.010  1.00  1.37           O  
ATOM   4159  CB  LEU A 278     -37.380 -26.000   6.099  1.00  1.37           C  
ATOM   4160  CG  LEU A 278     -36.444 -25.027   6.550  1.00  1.37           C  
ATOM   4161  CD1 LEU A 278     -37.050 -24.205   7.673  1.00  1.37           C  
ATOM   4162  CD2 LEU A 278     -35.325 -25.708   6.881  1.00  1.37           C  
ATOM   4163  H   LEU A 278     -36.623 -25.223   3.821  1.00  1.37           H  
ATOM   4164  HA  LEU A 278     -35.980 -27.489   5.552  1.00  1.37           H  
ATOM   4165 1HB  LEU A 278     -38.235 -25.493   5.663  1.00  1.37           H  
ATOM   4166 2HB  LEU A 278     -37.671 -26.564   6.955  1.00  1.37           H  
ATOM   4167  HG  LEU A 278     -36.184 -24.367   5.767  1.00  1.37           H  
ATOM   4168 1HD1 LEU A 278     -36.325 -23.488   8.041  1.00  1.37           H  
ATOM   4169 2HD1 LEU A 278     -37.919 -23.677   7.318  1.00  1.37           H  
ATOM   4170 3HD1 LEU A 278     -37.326 -24.868   8.468  1.00  1.37           H  
ATOM   4171 1HD2 LEU A 278     -34.562 -25.026   7.233  1.00  1.37           H  
ATOM   4172 2HD2 LEU A 278     -35.622 -26.395   7.629  1.00  1.37           H  
ATOM   4173 3HD2 LEU A 278     -34.953 -26.245   6.024  1.00  1.37           H  
ATOM   4174  N   THR A 279     -37.356 -28.980   4.022  1.00  1.43           N  
ATOM   4175  CA  THR A 279     -38.146 -30.005   3.380  1.00  1.43           C  
ATOM   4176  C   THR A 279     -38.022 -31.431   3.932  1.00  1.43           C  
ATOM   4177  O   THR A 279     -38.680 -32.333   3.417  1.00  1.43           O  
ATOM   4178  CB  THR A 279     -37.738 -30.046   1.902  1.00  1.43           C  
ATOM   4179  OG1 THR A 279     -36.340 -30.366   1.827  1.00  1.43           O  
ATOM   4180  CG2 THR A 279     -37.973 -28.683   1.232  1.00  1.43           C  
ATOM   4181  H   THR A 279     -36.348 -28.958   3.870  1.00  1.43           H  
ATOM   4182  HA  THR A 279     -39.192 -29.709   3.453  1.00  1.43           H  
ATOM   4183  HB  THR A 279     -38.312 -30.815   1.387  1.00  1.43           H  
ATOM   4184  HG1 THR A 279     -35.822 -29.596   2.137  1.00  1.43           H  
ATOM   4185 1HG2 THR A 279     -37.664 -28.730   0.188  1.00  1.43           H  
ATOM   4186 2HG2 THR A 279     -39.029 -28.425   1.286  1.00  1.43           H  
ATOM   4187 3HG2 THR A 279     -37.396 -27.918   1.734  1.00  1.43           H  
ATOM   4188  N   GLY A 280     -37.110 -31.707   4.874  1.00  1.48           N  
ATOM   4189  CA  GLY A 280     -36.929 -33.085   5.366  1.00  1.48           C  
ATOM   4190  C   GLY A 280     -36.051 -33.937   4.431  1.00  1.48           C  
ATOM   4191  O   GLY A 280     -35.009 -34.471   4.830  1.00  1.48           O  
ATOM   4192  H   GLY A 280     -36.550 -30.979   5.311  1.00  1.48           H  
ATOM   4193 1HA  GLY A 280     -36.477 -33.047   6.358  1.00  1.48           H  
ATOM   4194 2HA  GLY A 280     -37.904 -33.556   5.480  1.00  1.48           H  
ATOM   4195  N   GLU A 281     -36.454 -33.979   3.162  1.00  1.49           N  
ATOM   4196  CA  GLU A 281     -35.811 -34.715   2.074  1.00  1.49           C  
ATOM   4197  C   GLU A 281     -34.378 -34.258   1.819  1.00  1.49           C  
ATOM   4198  O   GLU A 281     -33.554 -35.027   1.326  1.00  1.49           O  
ATOM   4199  CB  GLU A 281     -36.631 -34.567   0.789  1.00  1.49           C  
ATOM   4200  CG  GLU A 281     -37.988 -35.280   0.834  1.00  1.49           C  
ATOM   4201  CD  GLU A 281     -38.799 -35.153  -0.447  1.00  1.49           C  
ATOM   4202  OE1 GLU A 281     -38.386 -34.444  -1.334  1.00  1.49           O  
ATOM   4203  OE2 GLU A 281     -39.832 -35.778  -0.532  1.00  1.49           O  
ATOM   4204  H   GLU A 281     -37.325 -33.489   2.971  1.00  1.49           H  
ATOM   4205  HA  GLU A 281     -35.784 -35.770   2.348  1.00  1.49           H  
ATOM   4206 1HB  GLU A 281     -36.813 -33.505   0.601  1.00  1.49           H  
ATOM   4207 2HB  GLU A 281     -36.064 -34.957  -0.054  1.00  1.49           H  
ATOM   4208 1HG  GLU A 281     -37.822 -36.336   1.041  1.00  1.49           H  
ATOM   4209 2HG  GLU A 281     -38.564 -34.863   1.662  1.00  1.49           H  
ATOM   4210  N   HIS A 282     -34.075 -33.012   2.170  1.00  1.46           N  
ATOM   4211  CA  HIS A 282     -32.736 -32.471   1.988  1.00  1.46           C  
ATOM   4212  C   HIS A 282     -31.956 -32.411   3.308  1.00  1.46           C  
ATOM   4213  O   HIS A 282     -31.074 -31.575   3.480  1.00  1.46           O  
ATOM   4214  CB  HIS A 282     -32.762 -31.103   1.301  1.00  1.46           C  
ATOM   4215  CG  HIS A 282     -33.271 -31.171  -0.114  1.00  1.46           C  
ATOM   4216  ND1 HIS A 282     -32.619 -31.891  -1.099  1.00  1.46           N  
ATOM   4217  CD2 HIS A 282     -34.340 -30.596  -0.718  1.00  1.46           C  
ATOM   4218  CE1 HIS A 282     -33.276 -31.768  -2.237  1.00  1.46           C  
ATOM   4219  NE2 HIS A 282     -34.320 -30.986  -2.034  1.00  1.46           N  
ATOM   4220  H   HIS A 282     -34.804 -32.429   2.562  1.00  1.46           H  
ATOM   4221  HA  HIS A 282     -32.174 -33.132   1.330  1.00  1.46           H  
ATOM   4222 1HB  HIS A 282     -33.409 -30.426   1.866  1.00  1.46           H  
ATOM   4223 2HB  HIS A 282     -31.770 -30.671   1.296  1.00  1.46           H  
ATOM   4224  HD1 HIS A 282     -31.791 -32.444  -0.989  1.00  1.46           H  
ATOM   4225  HD2 HIS A 282     -35.132 -29.937  -0.364  1.00  1.46           H  
ATOM   4226  HE1 HIS A 282     -32.920 -32.268  -3.134  1.00  1.46           H  
ATOM   4227  N   GLU A 283     -32.302 -33.301   4.244  1.00  1.40           N  
ATOM   4228  CA  GLU A 283     -31.615 -33.450   5.532  1.00  1.40           C  
ATOM   4229  C   GLU A 283     -31.590 -32.199   6.401  1.00  1.40           C  
ATOM   4230  O   GLU A 283     -30.596 -31.903   7.073  1.00  1.40           O  
ATOM   4231  CB  GLU A 283     -30.177 -33.940   5.316  1.00  1.40           C  
ATOM   4232  CG  GLU A 283     -30.065 -35.315   4.674  1.00  1.40           C  
ATOM   4233  CD  GLU A 283     -28.644 -35.811   4.612  1.00  1.40           C  
ATOM   4234  OE1 GLU A 283     -27.813 -35.127   4.075  1.00  1.40           O  
ATOM   4235  OE2 GLU A 283     -28.383 -36.874   5.132  1.00  1.40           O  
ATOM   4236  H   GLU A 283     -33.095 -33.921   4.068  1.00  1.40           H  
ATOM   4237  HA  GLU A 283     -32.148 -34.220   6.093  1.00  1.40           H  
ATOM   4238 1HB  GLU A 283     -29.631 -33.236   4.693  1.00  1.40           H  
ATOM   4239 2HB  GLU A 283     -29.670 -33.977   6.263  1.00  1.40           H  
ATOM   4240 1HG  GLU A 283     -30.662 -36.021   5.250  1.00  1.40           H  
ATOM   4241 2HG  GLU A 283     -30.479 -35.267   3.666  1.00  1.40           H  
ATOM   4242  N   THR A 284     -32.701 -31.479   6.374  1.00  1.33           N  
ATOM   4243  CA  THR A 284     -32.933 -30.313   7.205  1.00  1.33           C  
ATOM   4244  C   THR A 284     -34.362 -30.450   7.717  1.00  1.33           C  
ATOM   4245  O   THR A 284     -35.275 -30.724   6.929  1.00  1.33           O  
ATOM   4246  CB  THR A 284     -32.748 -28.992   6.437  1.00  1.33           C  
ATOM   4247  OG1 THR A 284     -31.432 -28.925   5.862  1.00  1.33           O  
ATOM   4248  CG2 THR A 284     -32.878 -27.868   7.403  1.00  1.33           C  
ATOM   4249  H   THR A 284     -33.432 -31.791   5.758  1.00  1.33           H  
ATOM   4250  HA  THR A 284     -32.254 -30.330   8.060  1.00  1.33           H  
ATOM   4251  HB  THR A 284     -33.501 -28.901   5.649  1.00  1.33           H  
ATOM   4252  HG1 THR A 284     -31.311 -29.630   5.208  1.00  1.33           H  
ATOM   4253 1HG2 THR A 284     -32.737 -26.923   6.889  1.00  1.33           H  
ATOM   4254 2HG2 THR A 284     -33.857 -27.902   7.850  1.00  1.33           H  
ATOM   4255 3HG2 THR A 284     -32.121 -27.971   8.178  1.00  1.33           H  
ATOM   4256  N   ALA A 285     -34.583 -30.230   9.005  1.00  1.26           N  
ATOM   4257  CA  ALA A 285     -35.926 -30.401   9.550  1.00  1.26           C  
ATOM   4258  C   ALA A 285     -36.925 -29.526   8.853  1.00  1.26           C  
ATOM   4259  O   ALA A 285     -36.618 -28.393   8.503  1.00  1.26           O  
ATOM   4260  CB  ALA A 285     -35.986 -30.051  11.015  1.00  1.26           C  
ATOM   4261  H   ALA A 285     -33.812 -29.992   9.619  1.00  1.26           H  
ATOM   4262  HA  ALA A 285     -36.212 -31.444   9.415  1.00  1.26           H  
ATOM   4263 1HB  ALA A 285     -37.002 -30.210  11.384  1.00  1.26           H  
ATOM   4264 2HB  ALA A 285     -35.327 -30.645  11.558  1.00  1.26           H  
ATOM   4265 3HB  ALA A 285     -35.728 -29.030  11.147  1.00  1.26           H  
ATOM   4266  N   SER A 286     -38.129 -30.051   8.685  1.00  1.21           N  
ATOM   4267  CA  SER A 286     -39.218 -29.299   8.094  1.00  1.21           C  
ATOM   4268  C   SER A 286     -39.521 -28.059   8.884  1.00  1.21           C  
ATOM   4269  O   SER A 286     -39.537 -28.093  10.113  1.00  1.21           O  
ATOM   4270  CB  SER A 286     -40.484 -30.121   8.023  1.00  1.21           C  
ATOM   4271  OG  SER A 286     -41.576 -29.310   7.637  1.00  1.21           O  
ATOM   4272  H   SER A 286     -38.292 -30.999   8.993  1.00  1.21           H  
ATOM   4273  HA  SER A 286     -38.926 -29.012   7.091  1.00  1.21           H  
ATOM   4274 1HB  SER A 286     -40.352 -30.926   7.301  1.00  1.21           H  
ATOM   4275 2HB  SER A 286     -40.685 -30.573   8.995  1.00  1.21           H  
ATOM   4276  HG  SER A 286     -42.328 -29.908   7.532  1.00  1.21           H  
ATOM   4277  N   LEU A 287     -39.876 -26.995   8.184  1.00  1.16           N  
ATOM   4278  CA  LEU A 287     -40.274 -25.745   8.827  1.00  1.16           C  
ATOM   4279  C   LEU A 287     -41.438 -25.921   9.807  1.00  1.16           C  
ATOM   4280  O   LEU A 287     -41.633 -25.092  10.697  1.00  1.16           O  
ATOM   4281  CB  LEU A 287     -40.641 -24.691   7.774  1.00  1.16           C  
ATOM   4282  CG  LEU A 287     -41.920 -24.911   6.997  1.00  1.16           C  
ATOM   4283  CD1 LEU A 287     -42.276 -23.638   6.255  1.00  1.16           C  
ATOM   4284  CD2 LEU A 287     -41.705 -26.061   6.027  1.00  1.16           C  
ATOM   4285  H   LEU A 287     -39.825 -27.068   7.162  1.00  1.16           H  
ATOM   4286  HA  LEU A 287     -39.419 -25.380   9.397  1.00  1.16           H  
ATOM   4287 1HB  LEU A 287     -40.702 -23.718   8.257  1.00  1.16           H  
ATOM   4288 2HB  LEU A 287     -39.868 -24.660   7.040  1.00  1.16           H  
ATOM   4289  HG  LEU A 287     -42.735 -25.142   7.674  1.00  1.16           H  
ATOM   4290 1HD1 LEU A 287     -43.197 -23.794   5.692  1.00  1.16           H  
ATOM   4291 2HD1 LEU A 287     -42.421 -22.829   6.970  1.00  1.16           H  
ATOM   4292 3HD1 LEU A 287     -41.470 -23.381   5.570  1.00  1.16           H  
ATOM   4293 1HD2 LEU A 287     -42.617 -26.231   5.455  1.00  1.16           H  
ATOM   4294 2HD2 LEU A 287     -40.886 -25.820   5.341  1.00  1.16           H  
ATOM   4295 3HD2 LEU A 287     -41.453 -26.962   6.574  1.00  1.16           H  
ATOM   4296  N   GLU A 288     -42.234 -26.980   9.623  1.00  1.12           N  
ATOM   4297  CA  GLU A 288     -43.389 -27.216  10.473  1.00  1.12           C  
ATOM   4298  C   GLU A 288     -43.069 -27.948  11.794  1.00  1.12           C  
ATOM   4299  O   GLU A 288     -43.938 -28.030  12.668  1.00  1.12           O  
ATOM   4300  CB  GLU A 288     -44.443 -28.010   9.693  1.00  1.12           C  
ATOM   4301  CG  GLU A 288     -45.035 -27.266   8.489  1.00  1.12           C  
ATOM   4302  CD  GLU A 288     -46.064 -28.069   7.728  1.00  1.12           C  
ATOM   4303  OE1 GLU A 288     -46.324 -29.188   8.104  1.00  1.12           O  
ATOM   4304  OE2 GLU A 288     -46.587 -27.558   6.766  1.00  1.12           O  
ATOM   4305  H   GLU A 288     -42.013 -27.652   8.884  1.00  1.12           H  
ATOM   4306  HA  GLU A 288     -43.815 -26.246  10.729  1.00  1.12           H  
ATOM   4307 1HB  GLU A 288     -43.995 -28.936   9.327  1.00  1.12           H  
ATOM   4308 2HB  GLU A 288     -45.259 -28.282  10.359  1.00  1.12           H  
ATOM   4309 1HG  GLU A 288     -45.487 -26.337   8.832  1.00  1.12           H  
ATOM   4310 2HG  GLU A 288     -44.223 -27.014   7.812  1.00  1.12           H  
ATOM   4311  N   THR A 289     -41.865 -28.527  11.930  1.00  1.08           N  
ATOM   4312  CA  THR A 289     -41.548 -29.292  13.142  1.00  1.08           C  
ATOM   4313  C   THR A 289     -40.176 -29.011  13.765  1.00  1.08           C  
ATOM   4314  O   THR A 289     -39.142 -29.201  13.127  1.00  1.08           O  
ATOM   4315  CB  THR A 289     -41.642 -30.803  12.838  1.00  1.08           C  
ATOM   4316  OG1 THR A 289     -42.974 -31.120  12.401  1.00  1.08           O  
ATOM   4317  CG2 THR A 289     -41.279 -31.638  14.058  1.00  1.08           C  
ATOM   4318  H   THR A 289     -41.154 -28.411  11.209  1.00  1.08           H  
ATOM   4319  HA  THR A 289     -42.296 -29.050  13.894  1.00  1.08           H  
ATOM   4320  HB  THR A 289     -40.948 -31.042  12.033  1.00  1.08           H  
ATOM   4321  HG1 THR A 289     -43.609 -30.824  13.066  1.00  1.08           H  
ATOM   4322 1HG2 THR A 289     -41.347 -32.695  13.808  1.00  1.08           H  
ATOM   4323 2HG2 THR A 289     -40.262 -31.408  14.366  1.00  1.08           H  
ATOM   4324 3HG2 THR A 289     -41.962 -31.413  14.873  1.00  1.08           H  
ATOM   4325  N   PHE A 290     -40.167 -28.634  15.045  1.00  1.03           N  
ATOM   4326  CA  PHE A 290     -38.911 -28.450  15.773  1.00  1.03           C  
ATOM   4327  C   PHE A 290     -38.489 -29.828  16.265  1.00  1.03           C  
ATOM   4328  O   PHE A 290     -39.343 -30.600  16.707  1.00  1.03           O  
ATOM   4329  CB  PHE A 290     -39.041 -27.527  16.973  1.00  1.03           C  
ATOM   4330  CG  PHE A 290     -37.678 -27.113  17.563  1.00  1.03           C  
ATOM   4331  CD1 PHE A 290     -36.970 -26.052  17.007  1.00  1.03           C  
ATOM   4332  CD2 PHE A 290     -37.089 -27.788  18.623  1.00  1.03           C  
ATOM   4333  CE1 PHE A 290     -35.743 -25.654  17.516  1.00  1.03           C  
ATOM   4334  CE2 PHE A 290     -35.849 -27.388  19.114  1.00  1.03           C  
ATOM   4335  CZ  PHE A 290     -35.194 -26.326  18.575  1.00  1.03           C  
ATOM   4336  H   PHE A 290     -41.046 -28.479  15.520  1.00  1.03           H  
ATOM   4337  HA  PHE A 290     -38.144 -28.066  15.096  1.00  1.03           H  
ATOM   4338 1HB  PHE A 290     -39.578 -26.623  16.687  1.00  1.03           H  
ATOM   4339 2HB  PHE A 290     -39.616 -28.019  17.754  1.00  1.03           H  
ATOM   4340  HD1 PHE A 290     -37.399 -25.523  16.162  1.00  1.03           H  
ATOM   4341  HD2 PHE A 290     -37.607 -28.636  19.070  1.00  1.03           H  
ATOM   4342  HE1 PHE A 290     -35.215 -24.810  17.074  1.00  1.03           H  
ATOM   4343  HE2 PHE A 290     -35.404 -27.908  19.944  1.00  1.03           H  
ATOM   4344  HZ  PHE A 290     -34.238 -26.020  18.982  1.00  1.03           H  
ATOM   4345  N   SER A 291     -37.207 -30.143  16.207  1.00  0.99           N  
ATOM   4346  CA  SER A 291     -36.744 -31.447  16.682  1.00  0.99           C  
ATOM   4347  C   SER A 291     -35.278 -31.390  17.073  1.00  0.99           C  
ATOM   4348  O   SER A 291     -34.509 -30.662  16.440  1.00  0.99           O  
ATOM   4349  CB  SER A 291     -36.955 -32.492  15.600  1.00  0.99           C  
ATOM   4350  OG  SER A 291     -36.523 -33.757  16.030  1.00  0.99           O  
ATOM   4351  H   SER A 291     -36.549 -29.453  15.855  1.00  0.99           H  
ATOM   4352  HA  SER A 291     -37.325 -31.722  17.565  1.00  0.99           H  
ATOM   4353 1HB  SER A 291     -38.010 -32.538  15.333  1.00  0.99           H  
ATOM   4354 2HB  SER A 291     -36.412 -32.199  14.706  1.00  0.99           H  
ATOM   4355  HG  SER A 291     -35.664 -33.620  16.441  1.00  0.99           H  
ATOM   4356  N   TYR A 292     -34.861 -32.172  18.070  1.00  0.97           N  
ATOM   4357  CA  TYR A 292     -33.437 -32.155  18.375  1.00  0.97           C  
ATOM   4358  C   TYR A 292     -32.861 -33.467  18.876  1.00  0.97           C  
ATOM   4359  O   TYR A 292     -33.577 -34.339  19.374  1.00  0.97           O  
ATOM   4360  CB  TYR A 292     -33.135 -30.984  19.304  1.00  0.97           C  
ATOM   4361  CG  TYR A 292     -33.730 -30.960  20.698  1.00  0.97           C  
ATOM   4362  CD1 TYR A 292     -32.981 -31.376  21.794  1.00  0.97           C  
ATOM   4363  CD2 TYR A 292     -35.016 -30.476  20.878  1.00  0.97           C  
ATOM   4364  CE1 TYR A 292     -33.527 -31.283  23.065  1.00  0.97           C  
ATOM   4365  CE2 TYR A 292     -35.557 -30.392  22.139  1.00  0.97           C  
ATOM   4366  CZ  TYR A 292     -34.815 -30.788  23.231  1.00  0.97           C  
ATOM   4367  OH  TYR A 292     -35.354 -30.701  24.493  1.00  0.97           O  
ATOM   4368  H   TYR A 292     -35.503 -32.756  18.590  1.00  0.97           H  
ATOM   4369  HA  TYR A 292     -32.913 -31.941  17.464  1.00  0.97           H  
ATOM   4370 1HB  TYR A 292     -32.051 -30.913  19.415  1.00  0.97           H  
ATOM   4371 2HB  TYR A 292     -33.443 -30.065  18.805  1.00  0.97           H  
ATOM   4372  HD1 TYR A 292     -31.965 -31.752  21.656  1.00  0.97           H  
ATOM   4373  HD2 TYR A 292     -35.597 -30.156  20.020  1.00  0.97           H  
ATOM   4374  HE1 TYR A 292     -32.951 -31.587  23.932  1.00  0.97           H  
ATOM   4375  HE2 TYR A 292     -36.566 -30.005  22.275  1.00  0.97           H  
ATOM   4376  HH  TYR A 292     -34.679 -30.912  25.146  1.00  0.97           H  
ATOM   4377  N   GLY A 293     -31.541 -33.585  18.730  1.00  0.98           N  
ATOM   4378  CA  GLY A 293     -30.813 -34.775  19.180  1.00  0.98           C  
ATOM   4379  C   GLY A 293     -29.353 -34.785  18.721  1.00  0.98           C  
ATOM   4380  O   GLY A 293     -28.877 -33.819  18.134  1.00  0.98           O  
ATOM   4381  H   GLY A 293     -31.051 -32.803  18.285  1.00  0.98           H  
ATOM   4382 1HA  GLY A 293     -30.852 -34.825  20.269  1.00  0.98           H  
ATOM   4383 2HA  GLY A 293     -31.318 -35.666  18.806  1.00  0.98           H  
ATOM   4384  N   GLY A 294     -28.640 -35.875  19.014  1.00  1.01           N  
ATOM   4385  CA  GLY A 294     -27.218 -36.004  18.666  1.00  1.01           C  
ATOM   4386  C   GLY A 294     -26.903 -36.210  17.175  1.00  1.01           C  
ATOM   4387  O   GLY A 294     -26.215 -35.404  16.551  1.00  1.01           O  
ATOM   4388  H   GLY A 294     -29.096 -36.636  19.496  1.00  1.01           H  
ATOM   4389 1HA  GLY A 294     -26.690 -35.128  19.022  1.00  1.01           H  
ATOM   4390 2HA  GLY A 294     -26.803 -36.841  19.222  1.00  1.01           H  
ATOM   4391  N   ASP A 295     -27.364 -37.327  16.620  1.00  1.06           N  
ATOM   4392  CA  ASP A 295     -26.994 -37.693  15.255  1.00  1.06           C  
ATOM   4393  C   ASP A 295     -28.088 -37.635  14.190  1.00  1.06           C  
ATOM   4394  O   ASP A 295     -27.914 -38.179  13.097  1.00  1.06           O  
ATOM   4395  CB  ASP A 295     -26.316 -39.054  15.275  1.00  1.06           C  
ATOM   4396  CG  ASP A 295     -24.948 -38.968  15.948  1.00  1.06           C  
ATOM   4397  OD1 ASP A 295     -24.168 -38.130  15.537  1.00  1.06           O  
ATOM   4398  OD2 ASP A 295     -24.701 -39.681  16.893  1.00  1.06           O  
ATOM   4399  H   ASP A 295     -27.949 -37.948  17.160  1.00  1.06           H  
ATOM   4400  HA  ASP A 295     -26.231 -36.997  14.945  1.00  1.06           H  
ATOM   4401 1HB  ASP A 295     -26.936 -39.770  15.814  1.00  1.06           H  
ATOM   4402 2HB  ASP A 295     -26.192 -39.420  14.256  1.00  1.06           H  
ATOM   4403  N   SER A 296     -29.201 -36.977  14.470  1.00  1.08           N  
ATOM   4404  CA  SER A 296     -30.246 -36.912  13.459  1.00  1.08           C  
ATOM   4405  C   SER A 296     -30.117 -35.665  12.588  1.00  1.08           C  
ATOM   4406  O   SER A 296     -30.342 -34.545  13.034  1.00  1.08           O  
ATOM   4407  CB  SER A 296     -31.608 -36.945  14.120  1.00  1.08           C  
ATOM   4408  OG  SER A 296     -31.840 -38.177  14.746  1.00  1.08           O  
ATOM   4409  H   SER A 296     -29.320 -36.531  15.368  1.00  1.08           H  
ATOM   4410  HA  SER A 296     -30.160 -37.787  12.815  1.00  1.08           H  
ATOM   4411 1HB  SER A 296     -31.669 -36.147  14.857  1.00  1.08           H  
ATOM   4412 2HB  SER A 296     -32.380 -36.760  13.372  1.00  1.08           H  
ATOM   4413  HG  SER A 296     -31.796 -38.842  14.051  1.00  1.08           H  
ATOM   4414  N   ARG A 297     -29.813 -35.865  11.308  1.00  1.08           N  
ATOM   4415  CA  ARG A 297     -29.614 -34.759  10.361  1.00  1.08           C  
ATOM   4416  C   ARG A 297     -30.925 -34.013  10.099  1.00  1.08           C  
ATOM   4417  O   ARG A 297     -30.955 -32.822   9.778  1.00  1.08           O  
ATOM   4418  CB  ARG A 297     -29.037 -35.290   9.064  1.00  1.08           C  
ATOM   4419  CG  ARG A 297     -27.615 -35.798   9.187  1.00  1.08           C  
ATOM   4420  CD  ARG A 297     -27.101 -36.344   7.903  1.00  1.08           C  
ATOM   4421  NE  ARG A 297     -25.740 -36.843   8.042  1.00  1.08           N  
ATOM   4422  CZ  ARG A 297     -25.036 -37.461   7.069  1.00  1.08           C  
ATOM   4423  NH1 ARG A 297     -25.565 -37.655   5.876  1.00  1.08           N  
ATOM   4424  NH2 ARG A 297     -23.802 -37.873   7.319  1.00  1.08           N  
ATOM   4425  H   ARG A 297     -29.656 -36.815  10.996  1.00  1.08           H  
ATOM   4426  HA  ARG A 297     -28.899 -34.057  10.793  1.00  1.08           H  
ATOM   4427 1HB  ARG A 297     -29.658 -36.092   8.671  1.00  1.08           H  
ATOM   4428 2HB  ARG A 297     -29.029 -34.494   8.334  1.00  1.08           H  
ATOM   4429 1HG  ARG A 297     -26.970 -34.977   9.492  1.00  1.08           H  
ATOM   4430 2HG  ARG A 297     -27.578 -36.587   9.940  1.00  1.08           H  
ATOM   4431 1HD  ARG A 297     -27.735 -37.167   7.576  1.00  1.08           H  
ATOM   4432 2HD  ARG A 297     -27.105 -35.561   7.143  1.00  1.08           H  
ATOM   4433  HE  ARG A 297     -25.294 -36.725   8.936  1.00  1.08           H  
ATOM   4434 1HH1 ARG A 297     -26.527 -37.335   5.664  1.00  1.08           H  
ATOM   4435 2HH1 ARG A 297     -25.033 -38.115   5.157  1.00  1.08           H  
ATOM   4436 1HH2 ARG A 297     -23.395 -37.725   8.232  1.00  1.08           H  
ATOM   4437 2HH2 ARG A 297     -23.268 -38.335   6.598  1.00  1.08           H  
ATOM   4438  N   SER A 298     -32.024 -34.734  10.292  1.00  1.03           N  
ATOM   4439  CA  SER A 298     -33.371 -34.218  10.101  1.00  1.03           C  
ATOM   4440  C   SER A 298     -33.832 -33.375  11.285  1.00  1.03           C  
ATOM   4441  O   SER A 298     -34.966 -32.908  11.297  1.00  1.03           O  
ATOM   4442  CB  SER A 298     -34.351 -35.341   9.868  1.00  1.03           C  
ATOM   4443  OG  SER A 298     -34.455 -36.159  11.001  1.00  1.03           O  
ATOM   4444  H   SER A 298     -31.912 -35.694  10.575  1.00  1.03           H  
ATOM   4445  HA  SER A 298     -33.369 -33.577   9.216  1.00  1.03           H  
ATOM   4446 1HB  SER A 298     -35.327 -34.916   9.634  1.00  1.03           H  
ATOM   4447 2HB  SER A 298     -34.037 -35.934   9.011  1.00  1.03           H  
ATOM   4448  HG  SER A 298     -34.502 -35.558  11.754  1.00  1.03           H  
ATOM   4449  N   ALA A 299     -33.000 -33.276  12.326  1.00  0.96           N  
ATOM   4450  CA  ALA A 299     -33.284 -32.461  13.498  1.00  0.96           C  
ATOM   4451  C   ALA A 299     -33.220 -30.995  13.131  1.00  0.96           C  
ATOM   4452  O   ALA A 299     -32.573 -30.628  12.144  1.00  0.96           O  
ATOM   4453  CB  ALA A 299     -32.282 -32.721  14.589  1.00  0.96           C  
ATOM   4454  H   ALA A 299     -32.089 -33.729  12.300  1.00  0.96           H  
ATOM   4455  HA  ALA A 299     -34.287 -32.690  13.850  1.00  0.96           H  
ATOM   4456 1HB  ALA A 299     -32.514 -32.098  15.409  1.00  0.96           H  
ATOM   4457 2HB  ALA A 299     -32.314 -33.763  14.889  1.00  0.96           H  
ATOM   4458 3HB  ALA A 299     -31.282 -32.477  14.232  1.00  0.96           H  
ATOM   4459  N   SER A 300     -33.904 -30.138  13.889  1.00  0.89           N  
ATOM   4460  CA  SER A 300     -33.730 -28.733  13.621  1.00  0.89           C  
ATOM   4461  C   SER A 300     -32.486 -28.230  14.328  1.00  0.89           C  
ATOM   4462  O   SER A 300     -31.801 -27.326  13.829  1.00  0.89           O  
ATOM   4463  CB  SER A 300     -34.957 -27.943  14.021  1.00  0.89           C  
ATOM   4464  OG  SER A 300     -35.203 -28.055  15.379  1.00  0.89           O  
ATOM   4465  H   SER A 300     -34.453 -30.446  14.677  1.00  0.89           H  
ATOM   4466  HA  SER A 300     -33.579 -28.637  12.567  1.00  0.89           H  
ATOM   4467 1HB  SER A 300     -34.803 -26.901  13.776  1.00  0.89           H  
ATOM   4468 2HB  SER A 300     -35.826 -28.289  13.462  1.00  0.89           H  
ATOM   4469  HG  SER A 300     -34.346 -27.946  15.816  1.00  0.89           H  
ATOM   4470  N   VAL A 301     -32.179 -28.855  15.465  1.00  0.83           N  
ATOM   4471  CA  VAL A 301     -30.972 -28.515  16.189  1.00  0.83           C  
ATOM   4472  C   VAL A 301     -30.236 -29.819  16.526  1.00  0.83           C  
ATOM   4473  O   VAL A 301     -30.817 -30.740  17.118  1.00  0.83           O  
ATOM   4474  CB  VAL A 301     -31.246 -27.678  17.450  1.00  0.83           C  
ATOM   4475  CG1 VAL A 301     -29.949 -27.373  18.084  1.00  0.83           C  
ATOM   4476  CG2 VAL A 301     -31.976 -26.393  17.109  1.00  0.83           C  
ATOM   4477  H   VAL A 301     -32.811 -29.573  15.819  1.00  0.83           H  
ATOM   4478  HA  VAL A 301     -30.339 -27.924  15.541  1.00  0.83           H  
ATOM   4479  HB  VAL A 301     -31.839 -28.255  18.153  1.00  0.83           H  
ATOM   4480 1HG1 VAL A 301     -30.121 -26.792  18.946  1.00  0.83           H  
ATOM   4481 2HG1 VAL A 301     -29.439 -28.294  18.347  1.00  0.83           H  
ATOM   4482 3HG1 VAL A 301     -29.343 -26.808  17.386  1.00  0.83           H  
ATOM   4483 1HG2 VAL A 301     -32.134 -25.813  18.016  1.00  0.83           H  
ATOM   4484 2HG2 VAL A 301     -31.382 -25.823  16.421  1.00  0.83           H  
ATOM   4485 3HG2 VAL A 301     -32.931 -26.618  16.654  1.00  0.83           H  
ATOM   4486  N   ARG A 302     -28.980 -29.897  16.113  1.00  0.81           N  
ATOM   4487  CA  ARG A 302     -28.189 -31.104  16.301  1.00  0.81           C  
ATOM   4488  C   ARG A 302     -27.042 -30.918  17.293  1.00  0.81           C  
ATOM   4489  O   ARG A 302     -26.365 -29.891  17.295  1.00  0.81           O  
ATOM   4490  CB  ARG A 302     -27.644 -31.574  14.963  1.00  0.81           C  
ATOM   4491  CG  ARG A 302     -26.891 -32.867  15.026  1.00  0.81           C  
ATOM   4492  CD  ARG A 302     -26.448 -33.359  13.704  1.00  0.81           C  
ATOM   4493  NE  ARG A 302     -25.671 -34.582  13.850  1.00  0.81           N  
ATOM   4494  CZ  ARG A 302     -24.914 -35.147  12.875  1.00  0.81           C  
ATOM   4495  NH1 ARG A 302     -24.841 -34.571  11.692  1.00  0.81           N  
ATOM   4496  NH2 ARG A 302     -24.238 -36.271  13.096  1.00  0.81           N  
ATOM   4497  H   ARG A 302     -28.571 -29.084  15.654  1.00  0.81           H  
ATOM   4498  HA  ARG A 302     -28.845 -31.883  16.680  1.00  0.81           H  
ATOM   4499 1HB  ARG A 302     -28.472 -31.720  14.269  1.00  0.81           H  
ATOM   4500 2HB  ARG A 302     -26.985 -30.815  14.545  1.00  0.81           H  
ATOM   4501 1HG  ARG A 302     -26.011 -32.767  15.659  1.00  0.81           H  
ATOM   4502 2HG  ARG A 302     -27.558 -33.619  15.452  1.00  0.81           H  
ATOM   4503 1HD  ARG A 302     -27.321 -33.580  13.085  1.00  0.81           H  
ATOM   4504 2HD  ARG A 302     -25.828 -32.610  13.217  1.00  0.81           H  
ATOM   4505  HE  ARG A 302     -25.718 -35.045  14.780  1.00  0.81           H  
ATOM   4506 1HH1 ARG A 302     -25.347 -33.717  11.519  1.00  0.81           H  
ATOM   4507 2HH1 ARG A 302     -24.272 -34.981  10.969  1.00  0.81           H  
ATOM   4508 1HH2 ARG A 302     -24.283 -36.753  14.018  1.00  0.81           H  
ATOM   4509 2HH2 ARG A 302     -23.681 -36.674  12.362  1.00  0.81           H  
ATOM   4510  N   ILE A 303     -26.809 -31.901  18.147  1.00  0.80           N  
ATOM   4511  CA  ILE A 303     -25.687 -31.812  19.078  1.00  0.80           C  
ATOM   4512  C   ILE A 303     -24.564 -32.667  18.531  1.00  0.80           C  
ATOM   4513  O   ILE A 303     -24.730 -33.873  18.408  1.00  0.80           O  
ATOM   4514  CB  ILE A 303     -26.070 -32.318  20.474  1.00  0.80           C  
ATOM   4515  CG1 ILE A 303     -27.225 -31.523  20.995  1.00  0.80           C  
ATOM   4516  CG2 ILE A 303     -24.874 -32.196  21.386  1.00  0.80           C  
ATOM   4517  CD1 ILE A 303     -27.797 -32.077  22.272  1.00  0.80           C  
ATOM   4518  H   ILE A 303     -27.413 -32.722  18.135  1.00  0.80           H  
ATOM   4519  HA  ILE A 303     -25.344 -30.781  19.151  1.00  0.80           H  
ATOM   4520  HB  ILE A 303     -26.384 -33.352  20.426  1.00  0.80           H  
ATOM   4521 1HG1 ILE A 303     -26.907 -30.505  21.137  1.00  0.80           H  
ATOM   4522 2HG1 ILE A 303     -28.021 -31.528  20.243  1.00  0.80           H  
ATOM   4523 1HG2 ILE A 303     -25.121 -32.536  22.374  1.00  0.80           H  
ATOM   4524 2HG2 ILE A 303     -24.075 -32.804  20.980  1.00  0.80           H  
ATOM   4525 3HG2 ILE A 303     -24.557 -31.151  21.431  1.00  0.80           H  
ATOM   4526 1HD1 ILE A 303     -28.625 -31.468  22.578  1.00  0.80           H  
ATOM   4527 2HD1 ILE A 303     -28.139 -33.099  22.105  1.00  0.80           H  
ATOM   4528 3HD1 ILE A 303     -27.038 -32.071  23.051  1.00  0.80           H  
ATOM   4529  N   SER A 304     -23.409 -32.084  18.237  1.00  0.81           N  
ATOM   4530  CA  SER A 304     -22.372 -32.903  17.619  1.00  0.81           C  
ATOM   4531  C   SER A 304     -22.093 -34.149  18.423  1.00  0.81           C  
ATOM   4532  O   SER A 304     -22.004 -34.105  19.655  1.00  0.81           O  
ATOM   4533  CB  SER A 304     -21.062 -32.157  17.448  1.00  0.81           C  
ATOM   4534  OG  SER A 304     -20.040 -33.051  17.008  1.00  0.81           O  
ATOM   4535  H   SER A 304     -23.277 -31.090  18.390  1.00  0.81           H  
ATOM   4536  HA  SER A 304     -22.725 -33.210  16.633  1.00  0.81           H  
ATOM   4537 1HB  SER A 304     -21.190 -31.357  16.721  1.00  0.81           H  
ATOM   4538 2HB  SER A 304     -20.770 -31.698  18.394  1.00  0.81           H  
ATOM   4539  HG  SER A 304     -19.253 -32.503  16.868  1.00  0.81           H  
ATOM   4540  N   ASN A 305     -21.850 -35.248  17.710  1.00  0.83           N  
ATOM   4541  CA  ASN A 305     -21.506 -36.515  18.337  1.00  0.83           C  
ATOM   4542  C   ASN A 305     -20.326 -36.322  19.281  1.00  0.83           C  
ATOM   4543  O   ASN A 305     -20.232 -36.993  20.306  1.00  0.83           O  
ATOM   4544  CB  ASN A 305     -21.149 -37.568  17.286  1.00  0.83           C  
ATOM   4545  CG  ASN A 305     -20.923 -38.990  17.862  1.00  0.83           C  
ATOM   4546  OD1 ASN A 305     -19.771 -39.368  18.136  1.00  0.83           O  
ATOM   4547  ND2 ASN A 305     -21.968 -39.782  18.010  1.00  0.83           N  
ATOM   4548  H   ASN A 305     -21.935 -35.203  16.705  1.00  0.83           H  
ATOM   4549  HA  ASN A 305     -22.362 -36.863  18.915  1.00  0.83           H  
ATOM   4550 1HB  ASN A 305     -21.951 -37.618  16.549  1.00  0.83           H  
ATOM   4551 2HB  ASN A 305     -20.246 -37.258  16.763  1.00  0.83           H  
ATOM   4552 1HD2 ASN A 305     -21.845 -40.707  18.360  1.00  0.83           H  
ATOM   4553 2HD2 ASN A 305     -22.910 -39.489  17.730  1.00  0.83           H  
ATOM   4554  N   GLU A 306     -19.415 -35.395  18.964  1.00  0.84           N  
ATOM   4555  CA  GLU A 306     -18.273 -35.220  19.845  1.00  0.84           C  
ATOM   4556  C   GLU A 306     -18.729 -34.734  21.219  1.00  0.84           C  
ATOM   4557  O   GLU A 306     -18.161 -35.128  22.240  1.00  0.84           O  
ATOM   4558  CB  GLU A 306     -17.269 -34.229  19.249  1.00  0.84           C  
ATOM   4559  CG  GLU A 306     -16.529 -34.743  18.009  1.00  0.84           C  
ATOM   4560  CD  GLU A 306     -15.590 -33.721  17.403  1.00  0.84           C  
ATOM   4561  OE1 GLU A 306     -15.595 -32.596  17.844  1.00  0.84           O  
ATOM   4562  OE2 GLU A 306     -14.870 -34.073  16.498  1.00  0.84           O  
ATOM   4563  H   GLU A 306     -19.546 -34.794  18.148  1.00  0.84           H  
ATOM   4564  HA  GLU A 306     -17.782 -36.184  19.970  1.00  0.84           H  
ATOM   4565 1HB  GLU A 306     -17.789 -33.312  18.972  1.00  0.84           H  
ATOM   4566 2HB  GLU A 306     -16.525 -33.969  20.002  1.00  0.84           H  
ATOM   4567 1HG  GLU A 306     -15.956 -35.626  18.285  1.00  0.84           H  
ATOM   4568 2HG  GLU A 306     -17.267 -35.040  17.264  1.00  0.84           H  
ATOM   4569  N   ALA A 307     -19.737 -33.851  21.238  1.00  0.85           N  
ATOM   4570  CA  ALA A 307     -20.244 -33.281  22.473  1.00  0.85           C  
ATOM   4571  C   ALA A 307     -20.974 -34.328  23.268  1.00  0.85           C  
ATOM   4572  O   ALA A 307     -20.867 -34.396  24.497  1.00  0.85           O  
ATOM   4573  CB  ALA A 307     -21.167 -32.110  22.182  1.00  0.85           C  
ATOM   4574  H   ALA A 307     -20.206 -33.614  20.374  1.00  0.85           H  
ATOM   4575  HA  ALA A 307     -19.391 -32.960  23.047  1.00  0.85           H  
ATOM   4576 1HB  ALA A 307     -21.525 -31.681  23.116  1.00  0.85           H  
ATOM   4577 2HB  ALA A 307     -20.628 -31.357  21.618  1.00  0.85           H  
ATOM   4578 3HB  ALA A 307     -21.993 -32.458  21.604  1.00  0.85           H  
ATOM   4579  N   LEU A 308     -21.703 -35.165  22.540  1.00  0.83           N  
ATOM   4580  CA  LEU A 308     -22.493 -36.247  23.099  1.00  0.83           C  
ATOM   4581  C   LEU A 308     -21.573 -37.203  23.855  1.00  0.83           C  
ATOM   4582  O   LEU A 308     -21.817 -37.545  25.013  1.00  0.83           O  
ATOM   4583  CB  LEU A 308     -23.208 -36.955  21.946  1.00  0.83           C  
ATOM   4584  CG  LEU A 308     -24.054 -38.150  22.241  1.00  0.83           C  
ATOM   4585  CD1 LEU A 308     -25.208 -37.745  23.131  1.00  0.83           C  
ATOM   4586  CD2 LEU A 308     -24.527 -38.728  20.903  1.00  0.83           C  
ATOM   4587  H   LEU A 308     -21.723 -35.015  21.528  1.00  0.83           H  
ATOM   4588  HA  LEU A 308     -23.224 -35.832  23.791  1.00  0.83           H  
ATOM   4589 1HB  LEU A 308     -23.829 -36.221  21.429  1.00  0.83           H  
ATOM   4590 2HB  LEU A 308     -22.459 -37.290  21.255  1.00  0.83           H  
ATOM   4591  HG  LEU A 308     -23.466 -38.900  22.772  1.00  0.83           H  
ATOM   4592 1HD1 LEU A 308     -25.827 -38.615  23.347  1.00  0.83           H  
ATOM   4593 2HD1 LEU A 308     -24.818 -37.336  24.065  1.00  0.83           H  
ATOM   4594 3HD1 LEU A 308     -25.805 -36.992  22.621  1.00  0.83           H  
ATOM   4595 1HD2 LEU A 308     -25.144 -39.609  21.080  1.00  0.83           H  
ATOM   4596 2HD2 LEU A 308     -25.105 -37.981  20.368  1.00  0.83           H  
ATOM   4597 3HD2 LEU A 308     -23.659 -39.007  20.302  1.00  0.83           H  
ATOM   4598  N   VAL A 309     -20.486 -37.599  23.194  1.00  0.81           N  
ATOM   4599  CA  VAL A 309     -19.489 -38.496  23.764  1.00  0.81           C  
ATOM   4600  C   VAL A 309     -18.715 -37.894  24.933  1.00  0.81           C  
ATOM   4601  O   VAL A 309     -18.505 -38.560  25.948  1.00  0.81           O  
ATOM   4602  CB  VAL A 309     -18.493 -38.924  22.681  1.00  0.81           C  
ATOM   4603  CG1 VAL A 309     -17.339 -39.699  23.304  1.00  0.81           C  
ATOM   4604  CG2 VAL A 309     -19.217 -39.785  21.657  1.00  0.81           C  
ATOM   4605  H   VAL A 309     -20.353 -37.275  22.235  1.00  0.81           H  
ATOM   4606  HA  VAL A 309     -20.010 -39.385  24.120  1.00  0.81           H  
ATOM   4607  HB  VAL A 309     -18.088 -38.032  22.193  1.00  0.81           H  
ATOM   4608 1HG1 VAL A 309     -16.638 -39.990  22.524  1.00  0.81           H  
ATOM   4609 2HG1 VAL A 309     -16.829 -39.067  24.033  1.00  0.81           H  
ATOM   4610 3HG1 VAL A 309     -17.723 -40.589  23.800  1.00  0.81           H  
ATOM   4611 1HG2 VAL A 309     -18.522 -40.082  20.872  1.00  0.81           H  
ATOM   4612 2HG2 VAL A 309     -19.616 -40.671  22.145  1.00  0.81           H  
ATOM   4613 3HG2 VAL A 309     -20.033 -39.224  21.216  1.00  0.81           H  
ATOM   4614  N   GLN A 310     -18.275 -36.641  24.793  1.00  0.78           N  
ATOM   4615  CA  GLN A 310     -17.505 -35.993  25.847  1.00  0.78           C  
ATOM   4616  C   GLN A 310     -18.367 -35.498  27.011  1.00  0.78           C  
ATOM   4617  O   GLN A 310     -17.876 -35.360  28.133  1.00  0.78           O  
ATOM   4618  CB  GLN A 310     -16.692 -34.831  25.274  1.00  0.78           C  
ATOM   4619  CG  GLN A 310     -15.599 -35.252  24.272  1.00  0.78           C  
ATOM   4620  CD  GLN A 310     -14.554 -36.178  24.878  1.00  0.78           C  
ATOM   4621  OE1 GLN A 310     -14.075 -35.949  25.992  1.00  0.78           O  
ATOM   4622  NE2 GLN A 310     -14.178 -37.223  24.141  1.00  0.78           N  
ATOM   4623  H   GLN A 310     -18.451 -36.123  23.931  1.00  0.78           H  
ATOM   4624  HA  GLN A 310     -16.806 -36.725  26.247  1.00  0.78           H  
ATOM   4625 1HB  GLN A 310     -17.370 -34.143  24.755  1.00  0.78           H  
ATOM   4626 2HB  GLN A 310     -16.226 -34.276  26.084  1.00  0.78           H  
ATOM   4627 1HG  GLN A 310     -16.071 -35.779  23.444  1.00  0.78           H  
ATOM   4628 2HG  GLN A 310     -15.098 -34.356  23.903  1.00  0.78           H  
ATOM   4629 1HE2 GLN A 310     -13.488 -37.860  24.488  1.00  0.78           H  
ATOM   4630 2HE2 GLN A 310     -14.577 -37.361  23.234  1.00  0.78           H  
ATOM   4631  N   GLY A 311     -19.646 -35.227  26.751  1.00  0.75           N  
ATOM   4632  CA  GLY A 311     -20.544 -34.695  27.761  1.00  0.75           C  
ATOM   4633  C   GLY A 311     -20.503 -33.167  27.821  1.00  0.75           C  
ATOM   4634  O   GLY A 311     -20.973 -32.572  28.794  1.00  0.75           O  
ATOM   4635  H   GLY A 311     -20.014 -35.354  25.815  1.00  0.75           H  
ATOM   4636 1HA  GLY A 311     -21.556 -35.029  27.536  1.00  0.75           H  
ATOM   4637 2HA  GLY A 311     -20.282 -35.107  28.734  1.00  0.75           H  
ATOM   4638  N   SER A 312     -19.920 -32.540  26.796  1.00  0.72           N  
ATOM   4639  CA  SER A 312     -19.800 -31.076  26.737  1.00  0.72           C  
ATOM   4640  C   SER A 312     -19.567 -30.571  25.325  1.00  0.72           C  
ATOM   4641  O   SER A 312     -18.986 -31.273  24.507  1.00  0.72           O  
ATOM   4642  CB  SER A 312     -18.655 -30.618  27.599  1.00  0.72           C  
ATOM   4643  OG  SER A 312     -17.418 -31.047  27.097  1.00  0.72           O  
ATOM   4644  H   SER A 312     -19.624 -33.111  26.011  1.00  0.72           H  
ATOM   4645  HA  SER A 312     -20.726 -30.634  27.098  1.00  0.72           H  
ATOM   4646 1HB  SER A 312     -18.679 -29.544  27.636  1.00  0.72           H  
ATOM   4647 2HB  SER A 312     -18.785 -30.984  28.615  1.00  0.72           H  
ATOM   4648  HG  SER A 312     -16.768 -30.444  27.483  1.00  0.72           H  
ATOM   4649  N   GLY A 313     -19.913 -29.318  25.047  1.00  0.70           N  
ATOM   4650  CA  GLY A 313     -19.716 -28.828  23.689  1.00  0.70           C  
ATOM   4651  C   GLY A 313     -20.724 -27.767  23.248  1.00  0.70           C  
ATOM   4652  O   GLY A 313     -21.095 -26.852  24.001  1.00  0.70           O  
ATOM   4653  H   GLY A 313     -20.331 -28.730  25.762  1.00  0.70           H  
ATOM   4654 1HA  GLY A 313     -18.707 -28.429  23.600  1.00  0.70           H  
ATOM   4655 2HA  GLY A 313     -19.767 -29.665  23.001  1.00  0.70           H  
ATOM   4656  N   TYR A 314     -21.149 -27.910  21.993  1.00  0.70           N  
ATOM   4657  CA  TYR A 314     -22.030 -26.963  21.326  1.00  0.70           C  
ATOM   4658  C   TYR A 314     -23.140 -27.642  20.547  1.00  0.70           C  
ATOM   4659  O   TYR A 314     -23.072 -28.839  20.250  1.00  0.70           O  
ATOM   4660  CB  TYR A 314     -21.225 -26.165  20.310  1.00  0.70           C  
ATOM   4661  CG  TYR A 314     -20.755 -26.982  19.154  1.00  0.70           C  
ATOM   4662  CD1 TYR A 314     -21.501 -27.037  17.992  1.00  0.70           C  
ATOM   4663  CD2 TYR A 314     -19.565 -27.685  19.249  1.00  0.70           C  
ATOM   4664  CE1 TYR A 314     -21.063 -27.780  16.926  1.00  0.70           C  
ATOM   4665  CE2 TYR A 314     -19.124 -28.433  18.175  1.00  0.70           C  
ATOM   4666  CZ  TYR A 314     -19.872 -28.477  17.015  1.00  0.70           C  
ATOM   4667  OH  TYR A 314     -19.435 -29.214  15.939  1.00  0.70           O  
ATOM   4668  H   TYR A 314     -20.814 -28.704  21.466  1.00  0.70           H  
ATOM   4669  HA  TYR A 314     -22.488 -26.307  22.070  1.00  0.70           H  
ATOM   4670 1HB  TYR A 314     -21.837 -25.346  19.933  1.00  0.70           H  
ATOM   4671 2HB  TYR A 314     -20.338 -25.757  20.773  1.00  0.70           H  
ATOM   4672  HD1 TYR A 314     -22.433 -26.486  17.918  1.00  0.70           H  
ATOM   4673  HD2 TYR A 314     -18.977 -27.643  20.165  1.00  0.70           H  
ATOM   4674  HE1 TYR A 314     -21.652 -27.817  16.013  1.00  0.70           H  
ATOM   4675  HE2 TYR A 314     -18.186 -28.985  18.243  1.00  0.70           H  
ATOM   4676  HH  TYR A 314     -20.052 -29.107  15.209  1.00  0.70           H  
ATOM   4677  N   PHE A 315     -24.153 -26.859  20.185  1.00  0.71           N  
ATOM   4678  CA  PHE A 315     -25.195 -27.367  19.304  1.00  0.71           C  
ATOM   4679  C   PHE A 315     -25.249 -26.584  18.002  1.00  0.71           C  
ATOM   4680  O   PHE A 315     -24.849 -25.420  17.951  1.00  0.71           O  
ATOM   4681  CB  PHE A 315     -26.553 -27.339  19.983  1.00  0.71           C  
ATOM   4682  CG  PHE A 315     -27.051 -25.992  20.435  1.00  0.71           C  
ATOM   4683  CD1 PHE A 315     -27.744 -25.182  19.574  1.00  0.71           C  
ATOM   4684  CD2 PHE A 315     -26.878 -25.563  21.749  1.00  0.71           C  
ATOM   4685  CE1 PHE A 315     -28.245 -23.990  19.992  1.00  0.71           C  
ATOM   4686  CE2 PHE A 315     -27.391 -24.370  22.176  1.00  0.71           C  
ATOM   4687  CZ  PHE A 315     -28.078 -23.585  21.304  1.00  0.71           C  
ATOM   4688  H   PHE A 315     -24.176 -25.884  20.497  1.00  0.71           H  
ATOM   4689  HA  PHE A 315     -24.968 -28.402  19.054  1.00  0.71           H  
ATOM   4690 1HB  PHE A 315     -27.285 -27.756  19.301  1.00  0.71           H  
ATOM   4691 2HB  PHE A 315     -26.518 -27.991  20.840  1.00  0.71           H  
ATOM   4692  HD1 PHE A 315     -27.882 -25.501  18.546  1.00  0.71           H  
ATOM   4693  HD2 PHE A 315     -26.335 -26.174  22.445  1.00  0.71           H  
ATOM   4694  HE1 PHE A 315     -28.780 -23.366  19.287  1.00  0.71           H  
ATOM   4695  HE2 PHE A 315     -27.251 -24.048  23.208  1.00  0.71           H  
ATOM   4696  HZ  PHE A 315     -28.489 -22.640  21.649  1.00  0.71           H  
ATOM   4697  N   THR A 316     -25.780 -27.211  16.958  1.00  0.74           N  
ATOM   4698  CA  THR A 316     -25.910 -26.579  15.657  1.00  0.74           C  
ATOM   4699  C   THR A 316     -27.337 -26.382  15.218  1.00  0.74           C  
ATOM   4700  O   THR A 316     -28.098 -27.346  15.094  1.00  0.74           O  
ATOM   4701  CB  THR A 316     -25.239 -27.434  14.570  1.00  0.74           C  
ATOM   4702  OG1 THR A 316     -23.852 -27.574  14.842  1.00  0.74           O  
ATOM   4703  CG2 THR A 316     -25.444 -26.805  13.211  1.00  0.74           C  
ATOM   4704  H   THR A 316     -26.078 -28.171  17.062  1.00  0.74           H  
ATOM   4705  HA  THR A 316     -25.433 -25.606  15.690  1.00  0.74           H  
ATOM   4706  HB  THR A 316     -25.689 -28.426  14.573  1.00  0.74           H  
ATOM   4707  HG1 THR A 316     -23.403 -26.756  14.585  1.00  0.74           H  
ATOM   4708 1HG2 THR A 316     -24.971 -27.418  12.445  1.00  0.74           H  
ATOM   4709 2HG2 THR A 316     -26.502 -26.724  12.996  1.00  0.74           H  
ATOM   4710 3HG2 THR A 316     -25.000 -25.815  13.218  1.00  0.74           H  
ATOM   4711  N   VAL A 317     -27.691 -25.146  14.910  1.00  0.79           N  
ATOM   4712  CA  VAL A 317     -29.027 -24.888  14.431  1.00  0.79           C  
ATOM   4713  C   VAL A 317     -28.918 -25.032  12.926  1.00  0.79           C  
ATOM   4714  O   VAL A 317     -28.128 -24.340  12.277  1.00  0.79           O  
ATOM   4715  CB  VAL A 317     -29.485 -23.489  14.838  1.00  0.79           C  
ATOM   4716  CG1 VAL A 317     -30.899 -23.246  14.338  1.00  0.79           C  
ATOM   4717  CG2 VAL A 317     -29.344 -23.354  16.353  1.00  0.79           C  
ATOM   4718  H   VAL A 317     -27.023 -24.386  15.027  1.00  0.79           H  
ATOM   4719  HA  VAL A 317     -29.719 -25.633  14.816  1.00  0.79           H  
ATOM   4720  HB  VAL A 317     -28.844 -22.748  14.357  1.00  0.79           H  
ATOM   4721 1HG1 VAL A 317     -31.217 -22.240  14.611  1.00  0.79           H  
ATOM   4722 2HG1 VAL A 317     -30.927 -23.355  13.275  1.00  0.79           H  
ATOM   4723 3HG1 VAL A 317     -31.571 -23.976  14.788  1.00  0.79           H  
ATOM   4724 1HG2 VAL A 317     -29.637 -22.372  16.652  1.00  0.79           H  
ATOM   4725 2HG2 VAL A 317     -29.964 -24.082  16.856  1.00  0.79           H  
ATOM   4726 3HG2 VAL A 317     -28.298 -23.517  16.630  1.00  0.79           H  
ATOM   4727  N   ARG A 318     -29.643 -25.995  12.375  1.00  0.84           N  
ATOM   4728  CA  ARG A 318     -29.489 -26.336  10.969  1.00  0.84           C  
ATOM   4729  C   ARG A 318     -30.436 -25.622  10.022  1.00  0.84           C  
ATOM   4730  O   ARG A 318     -30.378 -25.853   8.816  1.00  0.84           O  
ATOM   4731  CB  ARG A 318     -29.667 -27.847  10.789  1.00  0.84           C  
ATOM   4732  CG  ARG A 318     -28.573 -28.698  11.463  1.00  0.84           C  
ATOM   4733  CD  ARG A 318     -28.826 -30.221  11.436  1.00  0.84           C  
ATOM   4734  NE  ARG A 318     -28.833 -30.830  10.084  1.00  0.84           N  
ATOM   4735  CZ  ARG A 318     -27.735 -31.159   9.373  1.00  0.84           C  
ATOM   4736  NH1 ARG A 318     -26.534 -30.905   9.860  1.00  0.84           N  
ATOM   4737  NH2 ARG A 318     -27.865 -31.739   8.183  1.00  0.84           N  
ATOM   4738  H   ARG A 318     -30.307 -26.522  12.949  1.00  0.84           H  
ATOM   4739  HA  ARG A 318     -28.472 -26.083  10.686  1.00  0.84           H  
ATOM   4740 1HB  ARG A 318     -30.626 -28.155  11.215  1.00  0.84           H  
ATOM   4741 2HB  ARG A 318     -29.683 -28.094   9.727  1.00  0.84           H  
ATOM   4742 1HG  ARG A 318     -27.618 -28.502  10.970  1.00  0.84           H  
ATOM   4743 2HG  ARG A 318     -28.499 -28.399  12.512  1.00  0.84           H  
ATOM   4744 1HD  ARG A 318     -28.049 -30.713  12.014  1.00  0.84           H  
ATOM   4745 2HD  ARG A 318     -29.797 -30.428  11.899  1.00  0.84           H  
ATOM   4746  HE  ARG A 318     -29.741 -31.126   9.693  1.00  0.84           H  
ATOM   4747 1HH1 ARG A 318     -26.441 -30.461  10.761  1.00  0.84           H  
ATOM   4748 2HH1 ARG A 318     -25.710 -31.146   9.326  1.00  0.84           H  
ATOM   4749 1HH2 ARG A 318     -28.817 -31.918   7.784  1.00  0.84           H  
ATOM   4750 2HH2 ARG A 318     -27.049 -31.983   7.646  1.00  0.84           H  
ATOM   4751  N   LEU A 319     -31.338 -24.778  10.546  1.00  0.89           N  
ATOM   4752  CA  LEU A 319     -32.308 -24.196   9.627  1.00  0.89           C  
ATOM   4753  C   LEU A 319     -32.284 -22.681   9.301  1.00  0.89           C  
ATOM   4754  O   LEU A 319     -33.352 -22.116   9.082  1.00  0.89           O  
ATOM   4755  CB  LEU A 319     -33.694 -24.433  10.261  1.00  0.89           C  
ATOM   4756  CG  LEU A 319     -34.313 -25.830  10.171  1.00  0.89           C  
ATOM   4757  CD1 LEU A 319     -33.502 -26.792  10.762  1.00  0.89           C  
ATOM   4758  CD2 LEU A 319     -35.673 -25.843  10.850  1.00  0.89           C  
ATOM   4759  H   LEU A 319     -31.353 -24.589  11.535  1.00  0.89           H  
ATOM   4760  HA  LEU A 319     -32.235 -24.732   8.682  1.00  0.89           H  
ATOM   4761 1HB  LEU A 319     -33.640 -24.163  11.314  1.00  0.89           H  
ATOM   4762 2HB  LEU A 319     -34.391 -23.757   9.773  1.00  0.89           H  
ATOM   4763  HG  LEU A 319     -34.392 -26.088   9.225  1.00  0.89           H  
ATOM   4764 1HD1 LEU A 319     -33.983 -27.741  10.647  1.00  0.89           H  
ATOM   4765 2HD1 LEU A 319     -32.595 -26.839  10.284  1.00  0.89           H  
ATOM   4766 3HD1 LEU A 319     -33.364 -26.541  11.801  1.00  0.89           H  
ATOM   4767 1HD2 LEU A 319     -36.117 -26.829  10.763  1.00  0.89           H  
ATOM   4768 2HD2 LEU A 319     -35.558 -25.591  11.895  1.00  0.89           H  
ATOM   4769 3HD2 LEU A 319     -36.321 -25.130  10.386  1.00  0.89           H  
ATOM   4770  N   PRO A 320     -31.141 -21.965   9.336  1.00  0.93           N  
ATOM   4771  CA  PRO A 320     -30.911 -20.708   8.645  1.00  0.93           C  
ATOM   4772  C   PRO A 320     -30.852 -20.969   7.124  1.00  0.93           C  
ATOM   4773  O   PRO A 320     -30.383 -22.031   6.694  1.00  0.93           O  
ATOM   4774  CB  PRO A 320     -29.609 -20.211   9.252  1.00  0.93           C  
ATOM   4775  CG  PRO A 320     -29.475 -20.928  10.549  1.00  0.93           C  
ATOM   4776  CD  PRO A 320     -30.126 -22.252  10.345  1.00  0.93           C  
ATOM   4777  HA  PRO A 320     -31.711 -20.015   8.888  1.00  0.93           H  
ATOM   4778 1HB  PRO A 320     -28.796 -20.423   8.581  1.00  0.93           H  
ATOM   4779 2HB  PRO A 320     -29.657 -19.120   9.374  1.00  0.93           H  
ATOM   4780 1HG  PRO A 320     -28.420 -21.048  10.787  1.00  0.93           H  
ATOM   4781 2HG  PRO A 320     -29.929 -20.350  11.363  1.00  0.93           H  
ATOM   4782 1HD  PRO A 320     -29.405 -22.993  10.005  1.00  0.93           H  
ATOM   4783 2HD  PRO A 320     -30.577 -22.500  11.286  1.00  0.93           H  
ATOM   4784  N   ALA A 321     -31.242 -20.001   6.295  1.00  0.94           N  
ATOM   4785  CA  ALA A 321     -31.062 -20.155   4.848  1.00  0.94           C  
ATOM   4786  C   ALA A 321     -29.811 -19.427   4.425  1.00  0.94           C  
ATOM   4787  O   ALA A 321     -29.387 -18.499   5.104  1.00  0.94           O  
ATOM   4788  CB  ALA A 321     -32.236 -19.595   4.059  1.00  0.94           C  
ATOM   4789  H   ALA A 321     -31.657 -19.131   6.635  1.00  0.94           H  
ATOM   4790  HA  ALA A 321     -30.944 -21.209   4.627  1.00  0.94           H  
ATOM   4791 1HB  ALA A 321     -32.051 -19.726   2.993  1.00  0.94           H  
ATOM   4792 2HB  ALA A 321     -33.135 -20.091   4.321  1.00  0.94           H  
ATOM   4793 3HB  ALA A 321     -32.340 -18.531   4.275  1.00  0.94           H  
ATOM   4794  N   SER A 322     -29.200 -19.794   3.316  1.00  0.92           N  
ATOM   4795  CA  SER A 322     -28.139 -18.928   2.867  1.00  0.92           C  
ATOM   4796  C   SER A 322     -28.909 -17.632   2.567  1.00  0.92           C  
ATOM   4797  O   SER A 322     -30.108 -17.696   2.304  1.00  0.92           O  
ATOM   4798  CB  SER A 322     -27.349 -19.537   1.754  1.00  0.92           C  
ATOM   4799  OG  SER A 322     -26.321 -18.695   1.354  1.00  0.92           O  
ATOM   4800  H   SER A 322     -29.475 -20.596   2.746  1.00  0.92           H  
ATOM   4801  HA  SER A 322     -27.446 -18.740   3.687  1.00  0.92           H  
ATOM   4802 1HB  SER A 322     -26.916 -20.470   2.103  1.00  0.92           H  
ATOM   4803 2HB  SER A 322     -27.988 -19.777   0.921  1.00  0.92           H  
ATOM   4804  HG  SER A 322     -25.585 -19.296   1.071  1.00  0.92           H  
ATOM   4805  N   ASN A 323     -28.260 -16.480   2.732  1.00  0.88           N  
ATOM   4806  CA  ASN A 323     -28.864 -15.123   2.753  1.00  0.88           C  
ATOM   4807  C   ASN A 323     -29.434 -14.779   4.132  1.00  0.88           C  
ATOM   4808  O   ASN A 323     -29.963 -13.682   4.328  1.00  0.88           O  
ATOM   4809  CB  ASN A 323     -30.006 -14.866   1.746  1.00  0.88           C  
ATOM   4810  CG  ASN A 323     -29.642 -14.758   0.292  1.00  0.88           C  
ATOM   4811  OD1 ASN A 323     -28.655 -14.098  -0.043  1.00  0.88           O  
ATOM   4812  ND2 ASN A 323     -30.445 -15.344  -0.565  1.00  0.88           N  
ATOM   4813  H   ASN A 323     -27.265 -16.549   2.887  1.00  0.88           H  
ATOM   4814  HA  ASN A 323     -28.074 -14.399   2.548  1.00  0.88           H  
ATOM   4815 1HB  ASN A 323     -30.818 -15.566   1.859  1.00  0.88           H  
ATOM   4816 2HB  ASN A 323     -30.434 -13.904   2.017  1.00  0.88           H  
ATOM   4817 1HD2 ASN A 323     -30.295 -15.277  -1.584  1.00  0.88           H  
ATOM   4818 2HD2 ASN A 323     -31.235 -15.853  -0.226  1.00  0.88           H  
ATOM   4819  N   MET A 324     -29.246 -15.655   5.114  1.00  0.84           N  
ATOM   4820  CA  MET A 324     -29.591 -15.318   6.482  1.00  0.84           C  
ATOM   4821  C   MET A 324     -28.677 -14.233   6.983  1.00  0.84           C  
ATOM   4822  O   MET A 324     -27.481 -14.174   6.637  1.00  0.84           O  
ATOM   4823  CB  MET A 324     -29.464 -16.535   7.389  1.00  0.84           C  
ATOM   4824  CG  MET A 324     -28.059 -17.180   7.353  1.00  0.84           C  
ATOM   4825  SD  MET A 324     -26.783 -16.493   8.417  1.00  0.84           S  
ATOM   4826  CE  MET A 324     -26.928 -17.481   9.897  1.00  0.84           C  
ATOM   4827  H   MET A 324     -28.893 -16.590   4.917  1.00  0.84           H  
ATOM   4828  HA  MET A 324     -30.618 -14.950   6.512  1.00  0.84           H  
ATOM   4829 1HB  MET A 324     -29.690 -16.249   8.414  1.00  0.84           H  
ATOM   4830 2HB  MET A 324     -30.180 -17.286   7.097  1.00  0.84           H  
ATOM   4831 1HG  MET A 324     -28.200 -18.199   7.628  1.00  0.84           H  
ATOM   4832 2HG  MET A 324     -27.689 -17.163   6.331  1.00  0.84           H  
ATOM   4833 1HE  MET A 324     -26.186 -17.158  10.627  1.00  0.84           H  
ATOM   4834 2HE  MET A 324     -27.910 -17.373  10.310  1.00  0.84           H  
ATOM   4835 3HE  MET A 324     -26.754 -18.531   9.650  1.00  0.84           H  
ATOM   4836  N   ASN A 325     -29.208 -13.412   7.863  1.00  0.80           N  
ATOM   4837  CA  ASN A 325     -28.408 -12.404   8.508  1.00  0.80           C  
ATOM   4838  C   ASN A 325     -27.811 -12.971   9.775  1.00  0.80           C  
ATOM   4839  O   ASN A 325     -28.517 -13.250  10.750  1.00  0.80           O  
ATOM   4840  CB  ASN A 325     -29.197 -11.137   8.715  1.00  0.80           C  
ATOM   4841  CG  ASN A 325     -28.412 -10.060   9.373  1.00  0.80           C  
ATOM   4842  OD1 ASN A 325     -27.730 -10.294  10.392  1.00  0.80           O  
ATOM   4843  ND2 ASN A 325     -28.472  -8.881   8.818  1.00  0.80           N  
ATOM   4844  H   ASN A 325     -30.191 -13.496   8.086  1.00  0.80           H  
ATOM   4845  HA  ASN A 325     -27.576 -12.166   7.850  1.00  0.80           H  
ATOM   4846 1HB  ASN A 325     -29.549 -10.768   7.748  1.00  0.80           H  
ATOM   4847 2HB  ASN A 325     -30.077 -11.350   9.320  1.00  0.80           H  
ATOM   4848 1HD2 ASN A 325     -27.970  -8.116   9.239  1.00  0.80           H  
ATOM   4849 2HD2 ASN A 325     -29.011  -8.747   7.960  1.00  0.80           H  
ATOM   4850  N   SER A 326     -26.501 -13.163   9.744  1.00  0.78           N  
ATOM   4851  CA  SER A 326     -25.768 -13.783  10.826  1.00  0.78           C  
ATOM   4852  C   SER A 326     -25.869 -13.047  12.143  1.00  0.78           C  
ATOM   4853  O   SER A 326     -25.746 -13.663  13.199  1.00  0.78           O  
ATOM   4854  CB  SER A 326     -24.314 -13.901  10.446  1.00  0.78           C  
ATOM   4855  OG  SER A 326     -24.146 -14.805   9.401  1.00  0.78           O  
ATOM   4856  H   SER A 326     -26.001 -12.899   8.904  1.00  0.78           H  
ATOM   4857  HA  SER A 326     -26.174 -14.782  10.974  1.00  0.78           H  
ATOM   4858 1HB  SER A 326     -23.940 -12.922  10.140  1.00  0.78           H  
ATOM   4859 2HB  SER A 326     -23.739 -14.205  11.300  1.00  0.78           H  
ATOM   4860  HG  SER A 326     -24.618 -14.429   8.652  1.00  0.78           H  
ATOM   4861  N   TYR A 327     -26.107 -11.737  12.116  1.00  0.76           N  
ATOM   4862  CA  TYR A 327     -26.174 -11.009  13.368  1.00  0.76           C  
ATOM   4863  C   TYR A 327     -27.519 -11.255  13.989  1.00  0.76           C  
ATOM   4864  O   TYR A 327     -27.634 -11.409  15.200  1.00  0.76           O  
ATOM   4865  CB  TYR A 327     -26.013  -9.516  13.169  1.00  0.76           C  
ATOM   4866  CG  TYR A 327     -24.705  -9.051  12.764  1.00  0.76           C  
ATOM   4867  CD1 TYR A 327     -24.577  -8.519  11.530  1.00  0.76           C  
ATOM   4868  CD2 TYR A 327     -23.622  -9.111  13.625  1.00  0.76           C  
ATOM   4869  CE1 TYR A 327     -23.383  -8.052  11.132  1.00  0.76           C  
ATOM   4870  CE2 TYR A 327     -22.413  -8.623  13.204  1.00  0.76           C  
ATOM   4871  CZ  TYR A 327     -22.317  -8.095  11.951  1.00  0.76           C  
ATOM   4872  OH  TYR A 327     -21.173  -7.590  11.498  1.00  0.76           O  
ATOM   4873  H   TYR A 327     -26.300 -11.255  11.246  1.00  0.76           H  
ATOM   4874  HA  TYR A 327     -25.405 -11.376  14.047  1.00  0.76           H  
ATOM   4875 1HB  TYR A 327     -26.729  -9.168  12.435  1.00  0.76           H  
ATOM   4876 2HB  TYR A 327     -26.259  -9.025  14.090  1.00  0.76           H  
ATOM   4877  HD1 TYR A 327     -25.443  -8.466  10.862  1.00  0.76           H  
ATOM   4878  HD2 TYR A 327     -23.733  -9.534  14.624  1.00  0.76           H  
ATOM   4879  HE1 TYR A 327     -23.268  -7.617  10.153  1.00  0.76           H  
ATOM   4880  HE2 TYR A 327     -21.546  -8.652  13.853  1.00  0.76           H  
ATOM   4881  HH  TYR A 327     -20.510  -7.648  12.185  1.00  0.76           H  
ATOM   4882  N   VAL A 328     -28.544 -11.337  13.144  1.00  0.74           N  
ATOM   4883  CA  VAL A 328     -29.889 -11.548  13.654  1.00  0.74           C  
ATOM   4884  C   VAL A 328     -30.043 -12.948  14.203  1.00  0.74           C  
ATOM   4885  O   VAL A 328     -30.555 -13.140  15.304  1.00  0.74           O  
ATOM   4886  CB  VAL A 328     -30.943 -11.346  12.572  1.00  0.74           C  
ATOM   4887  CG1 VAL A 328     -32.306 -11.725  13.132  1.00  0.74           C  
ATOM   4888  CG2 VAL A 328     -30.915  -9.925  12.112  1.00  0.74           C  
ATOM   4889  H   VAL A 328     -28.374 -11.203  12.144  1.00  0.74           H  
ATOM   4890  HA  VAL A 328     -30.070 -10.832  14.455  1.00  0.74           H  
ATOM   4891  HB  VAL A 328     -30.731 -12.010  11.732  1.00  0.74           H  
ATOM   4892 1HG1 VAL A 328     -33.066 -11.603  12.362  1.00  0.74           H  
ATOM   4893 2HG1 VAL A 328     -32.278 -12.759  13.458  1.00  0.74           H  
ATOM   4894 3HG1 VAL A 328     -32.543 -11.086  13.983  1.00  0.74           H  
ATOM   4895 1HG2 VAL A 328     -31.659  -9.774  11.332  1.00  0.74           H  
ATOM   4896 2HG2 VAL A 328     -31.127  -9.265  12.950  1.00  0.74           H  
ATOM   4897 3HG2 VAL A 328     -29.936  -9.712  11.724  1.00  0.74           H  
ATOM   4898  N   VAL A 329     -29.561 -13.940  13.458  1.00  0.73           N  
ATOM   4899  CA  VAL A 329     -29.691 -15.305  13.935  1.00  0.73           C  
ATOM   4900  C   VAL A 329     -28.875 -15.481  15.218  1.00  0.73           C  
ATOM   4901  O   VAL A 329     -29.376 -16.032  16.200  1.00  0.73           O  
ATOM   4902  CB  VAL A 329     -29.275 -16.312  12.846  1.00  0.73           C  
ATOM   4903  CG1 VAL A 329     -29.250 -17.726  13.432  1.00  0.73           C  
ATOM   4904  CG2 VAL A 329     -30.292 -16.210  11.672  1.00  0.73           C  
ATOM   4905  H   VAL A 329     -29.134 -13.739  12.552  1.00  0.73           H  
ATOM   4906  HA  VAL A 329     -30.741 -15.488  14.167  1.00  0.73           H  
ATOM   4907  HB  VAL A 329     -28.270 -16.076  12.488  1.00  0.73           H  
ATOM   4908 1HG1 VAL A 329     -28.965 -18.430  12.659  1.00  0.73           H  
ATOM   4909 2HG1 VAL A 329     -28.531 -17.768  14.252  1.00  0.73           H  
ATOM   4910 3HG1 VAL A 329     -30.242 -17.984  13.804  1.00  0.73           H  
ATOM   4911 1HG2 VAL A 329     -30.035 -16.905  10.885  1.00  0.73           H  
ATOM   4912 2HG2 VAL A 329     -31.294 -16.442  12.035  1.00  0.73           H  
ATOM   4913 3HG2 VAL A 329     -30.281 -15.192  11.271  1.00  0.73           H  
ATOM   4914  N   THR A 330     -27.645 -14.964  15.241  1.00  0.72           N  
ATOM   4915  CA  THR A 330     -26.814 -15.051  16.431  1.00  0.72           C  
ATOM   4916  C   THR A 330     -27.483 -14.354  17.618  1.00  0.72           C  
ATOM   4917  O   THR A 330     -27.603 -14.923  18.711  1.00  0.72           O  
ATOM   4918  CB  THR A 330     -25.454 -14.393  16.132  1.00  0.72           C  
ATOM   4919  OG1 THR A 330     -24.798 -15.122  15.090  1.00  0.72           O  
ATOM   4920  CG2 THR A 330     -24.603 -14.312  17.301  1.00  0.72           C  
ATOM   4921  H   THR A 330     -27.245 -14.500  14.423  1.00  0.72           H  
ATOM   4922  HA  THR A 330     -26.666 -16.102  16.680  1.00  0.72           H  
ATOM   4923  HB  THR A 330     -25.635 -13.377  15.784  1.00  0.72           H  
ATOM   4924  HG1 THR A 330     -25.164 -14.828  14.233  1.00  0.72           H  
ATOM   4925 1HG2 THR A 330     -23.660 -13.823  17.048  1.00  0.72           H  
ATOM   4926 2HG2 THR A 330     -25.121 -13.747  18.052  1.00  0.72           H  
ATOM   4927 3HG2 THR A 330     -24.422 -15.280  17.632  1.00  0.72           H  
ATOM   4928  N   ALA A 331     -27.975 -13.131  17.388  1.00  0.71           N  
ATOM   4929  CA  ALA A 331     -28.619 -12.350  18.426  1.00  0.71           C  
ATOM   4930  C   ALA A 331     -29.825 -13.067  18.998  1.00  0.71           C  
ATOM   4931  O   ALA A 331     -29.990 -13.105  20.216  1.00  0.71           O  
ATOM   4932  CB  ALA A 331     -29.060 -11.014  17.852  1.00  0.71           C  
ATOM   4933  H   ALA A 331     -27.873 -12.704  16.473  1.00  0.71           H  
ATOM   4934  HA  ALA A 331     -27.899 -12.188  19.230  1.00  0.71           H  
ATOM   4935 1HB  ALA A 331     -29.524 -10.414  18.618  1.00  0.71           H  
ATOM   4936 2HB  ALA A 331     -28.198 -10.495  17.458  1.00  0.71           H  
ATOM   4937 3HB  ALA A 331     -29.774 -11.189  17.049  1.00  0.71           H  
ATOM   4938  N   LEU A 332     -30.635 -13.692  18.134  1.00  0.70           N  
ATOM   4939  CA  LEU A 332     -31.800 -14.417  18.613  1.00  0.70           C  
ATOM   4940  C   LEU A 332     -31.430 -15.659  19.381  1.00  0.70           C  
ATOM   4941  O   LEU A 332     -32.069 -15.987  20.376  1.00  0.70           O  
ATOM   4942  CB  LEU A 332     -32.727 -14.810  17.477  1.00  0.70           C  
ATOM   4943  CG  LEU A 332     -33.459 -13.703  16.822  1.00  0.70           C  
ATOM   4944  CD1 LEU A 332     -34.178 -14.259  15.661  1.00  0.70           C  
ATOM   4945  CD2 LEU A 332     -34.420 -13.083  17.813  1.00  0.70           C  
ATOM   4946  H   LEU A 332     -30.461 -13.633  17.130  1.00  0.70           H  
ATOM   4947  HA  LEU A 332     -32.352 -13.757  19.276  1.00  0.70           H  
ATOM   4948 1HB  LEU A 332     -32.148 -15.343  16.717  1.00  0.70           H  
ATOM   4949 2HB  LEU A 332     -33.469 -15.467  17.889  1.00  0.70           H  
ATOM   4950  HG  LEU A 332     -32.759 -12.948  16.469  1.00  0.70           H  
ATOM   4951 1HD1 LEU A 332     -34.720 -13.461  15.158  1.00  0.70           H  
ATOM   4952 2HD1 LEU A 332     -33.444 -14.696  14.991  1.00  0.70           H  
ATOM   4953 3HD1 LEU A 332     -34.880 -15.025  15.985  1.00  0.70           H  
ATOM   4954 1HD2 LEU A 332     -34.967 -12.274  17.330  1.00  0.70           H  
ATOM   4955 2HD2 LEU A 332     -35.121 -13.840  18.158  1.00  0.70           H  
ATOM   4956 3HD2 LEU A 332     -33.863 -12.684  18.669  1.00  0.70           H  
ATOM   4957  N   LEU A 333     -30.385 -16.360  18.976  1.00  0.69           N  
ATOM   4958  CA  LEU A 333     -30.057 -17.555  19.723  1.00  0.69           C  
ATOM   4959  C   LEU A 333     -29.708 -17.173  21.162  1.00  0.69           C  
ATOM   4960  O   LEU A 333     -30.128 -17.851  22.108  1.00  0.69           O  
ATOM   4961  CB  LEU A 333     -28.944 -18.320  19.012  1.00  0.69           C  
ATOM   4962  CG  LEU A 333     -29.386 -18.968  17.690  1.00  0.69           C  
ATOM   4963  CD1 LEU A 333     -28.200 -19.556  16.974  1.00  0.69           C  
ATOM   4964  CD2 LEU A 333     -30.407 -20.000  17.993  1.00  0.69           C  
ATOM   4965  H   LEU A 333     -29.857 -16.095  18.141  1.00  0.69           H  
ATOM   4966  HA  LEU A 333     -30.936 -18.195  19.745  1.00  0.69           H  
ATOM   4967 1HB  LEU A 333     -28.127 -17.629  18.799  1.00  0.69           H  
ATOM   4968 2HB  LEU A 333     -28.595 -19.091  19.652  1.00  0.69           H  
ATOM   4969  HG  LEU A 333     -29.831 -18.220  17.051  1.00  0.69           H  
ATOM   4970 1HD1 LEU A 333     -28.525 -20.006  16.037  1.00  0.69           H  
ATOM   4971 2HD1 LEU A 333     -27.501 -18.758  16.767  1.00  0.69           H  
ATOM   4972 3HD1 LEU A 333     -27.729 -20.313  17.598  1.00  0.69           H  
ATOM   4973 1HD2 LEU A 333     -30.757 -20.451  17.069  1.00  0.69           H  
ATOM   4974 2HD2 LEU A 333     -29.972 -20.760  18.636  1.00  0.69           H  
ATOM   4975 3HD2 LEU A 333     -31.233 -19.524  18.495  1.00  0.69           H  
ATOM   4976  N   VAL A 334     -29.020 -16.042  21.334  1.00  0.69           N  
ATOM   4977  CA  VAL A 334     -28.679 -15.542  22.663  1.00  0.69           C  
ATOM   4978  C   VAL A 334     -29.890 -15.007  23.407  1.00  0.69           C  
ATOM   4979  O   VAL A 334     -30.124 -15.354  24.573  1.00  0.69           O  
ATOM   4980  CB  VAL A 334     -27.651 -14.424  22.544  1.00  0.69           C  
ATOM   4981  CG1 VAL A 334     -27.392 -13.755  23.896  1.00  0.69           C  
ATOM   4982  CG2 VAL A 334     -26.471 -15.009  22.005  1.00  0.69           C  
ATOM   4983  H   VAL A 334     -28.699 -15.529  20.506  1.00  0.69           H  
ATOM   4984  HA  VAL A 334     -28.246 -16.361  23.236  1.00  0.69           H  
ATOM   4985  HB  VAL A 334     -28.019 -13.663  21.862  1.00  0.69           H  
ATOM   4986 1HG1 VAL A 334     -26.655 -12.970  23.766  1.00  0.69           H  
ATOM   4987 2HG1 VAL A 334     -28.317 -13.322  24.272  1.00  0.69           H  
ATOM   4988 3HG1 VAL A 334     -27.031 -14.471  24.596  1.00  0.69           H  
ATOM   4989 1HG2 VAL A 334     -25.763 -14.282  21.874  1.00  0.69           H  
ATOM   4990 2HG2 VAL A 334     -26.093 -15.786  22.664  1.00  0.69           H  
ATOM   4991 3HG2 VAL A 334     -26.744 -15.418  21.060  1.00  0.69           H  
ATOM   4992  N   GLU A 335     -30.696 -14.202  22.721  1.00  0.70           N  
ATOM   4993  CA  GLU A 335     -31.877 -13.633  23.335  1.00  0.70           C  
ATOM   4994  C   GLU A 335     -32.818 -14.716  23.860  1.00  0.70           C  
ATOM   4995  O   GLU A 335     -33.386 -14.591  24.943  1.00  0.70           O  
ATOM   4996  CB  GLU A 335     -32.629 -12.742  22.351  1.00  0.70           C  
ATOM   4997  CG  GLU A 335     -33.832 -12.023  22.957  1.00  0.70           C  
ATOM   4998  CD  GLU A 335     -34.533 -11.072  22.000  1.00  0.70           C  
ATOM   4999  OE1 GLU A 335     -34.104 -10.942  20.880  1.00  0.70           O  
ATOM   5000  OE2 GLU A 335     -35.510 -10.485  22.401  1.00  0.70           O  
ATOM   5001  H   GLU A 335     -30.471 -13.955  21.759  1.00  0.70           H  
ATOM   5002  HA  GLU A 335     -31.552 -13.014  24.153  1.00  0.70           H  
ATOM   5003 1HB  GLU A 335     -31.949 -12.002  21.930  1.00  0.70           H  
ATOM   5004 2HB  GLU A 335     -32.994 -13.354  21.529  1.00  0.70           H  
ATOM   5005 1HG  GLU A 335     -34.547 -12.776  23.294  1.00  0.70           H  
ATOM   5006 2HG  GLU A 335     -33.494 -11.468  23.833  1.00  0.70           H  
ATOM   5007  N   LYS A 336     -32.963 -15.798  23.094  1.00  0.73           N  
ATOM   5008  CA  LYS A 336     -33.876 -16.867  23.453  1.00  0.73           C  
ATOM   5009  C   LYS A 336     -33.276 -17.898  24.425  1.00  0.73           C  
ATOM   5010  O   LYS A 336     -34.006 -18.503  25.208  1.00  0.73           O  
ATOM   5011  CB  LYS A 336     -34.324 -17.571  22.179  1.00  0.73           C  
ATOM   5012  CG  LYS A 336     -35.061 -16.663  21.143  1.00  0.73           C  
ATOM   5013  CD  LYS A 336     -36.268 -15.974  21.706  1.00  0.73           C  
ATOM   5014  CE  LYS A 336     -37.106 -15.368  20.573  1.00  0.73           C  
ATOM   5015  NZ  LYS A 336     -38.459 -14.903  21.030  1.00  0.73           N  
ATOM   5016  H   LYS A 336     -32.472 -15.853  22.203  1.00  0.73           H  
ATOM   5017  HA  LYS A 336     -34.747 -16.422  23.934  1.00  0.73           H  
ATOM   5018 1HB  LYS A 336     -33.442 -17.973  21.675  1.00  0.73           H  
ATOM   5019 2HB  LYS A 336     -34.975 -18.410  22.428  1.00  0.73           H  
ATOM   5020 1HG  LYS A 336     -34.397 -15.891  20.783  1.00  0.73           H  
ATOM   5021 2HG  LYS A 336     -35.373 -17.269  20.293  1.00  0.73           H  
ATOM   5022 1HD  LYS A 336     -36.829 -16.631  22.312  1.00  0.73           H  
ATOM   5023 2HD  LYS A 336     -35.924 -15.151  22.338  1.00  0.73           H  
ATOM   5024 1HE  LYS A 336     -36.575 -14.523  20.138  1.00  0.73           H  
ATOM   5025 2HE  LYS A 336     -37.230 -16.120  19.810  1.00  0.73           H  
ATOM   5026 1HZ  LYS A 336     -38.976 -14.557  20.197  1.00  0.73           H  
ATOM   5027 2HZ  LYS A 336     -38.992 -15.717  21.438  1.00  0.73           H  
ATOM   5028 3HZ  LYS A 336     -38.377 -14.179  21.720  1.00  0.73           H  
ATOM   5029  N   THR A 337     -31.955 -18.105  24.371  1.00  0.81           N  
ATOM   5030  CA  THR A 337     -31.279 -19.088  25.219  1.00  0.81           C  
ATOM   5031  C   THR A 337     -30.801 -18.544  26.564  1.00  0.81           C  
ATOM   5032  O   THR A 337     -30.888 -19.225  27.587  1.00  0.81           O  
ATOM   5033  CB  THR A 337     -30.036 -19.631  24.518  1.00  0.81           C  
ATOM   5034  OG1 THR A 337     -30.398 -20.232  23.295  1.00  0.81           O  
ATOM   5035  CG2 THR A 337     -29.361 -20.610  25.366  1.00  0.81           C  
ATOM   5036  H   THR A 337     -31.390 -17.609  23.685  1.00  0.81           H  
ATOM   5037  HA  THR A 337     -31.971 -19.908  25.407  1.00  0.81           H  
ATOM   5038  HB  THR A 337     -29.356 -18.807  24.325  1.00  0.81           H  
ATOM   5039  HG1 THR A 337     -30.604 -19.507  22.665  1.00  0.81           H  
ATOM   5040 1HG2 THR A 337     -28.472 -20.988  24.860  1.00  0.81           H  
ATOM   5041 2HG2 THR A 337     -29.070 -20.152  26.311  1.00  0.81           H  
ATOM   5042 3HG2 THR A 337     -30.055 -21.415  25.555  1.00  0.81           H  
ATOM   5043  N   ILE A 338     -30.208 -17.356  26.541  1.00  0.96           N  
ATOM   5044  CA  ILE A 338     -29.578 -16.753  27.704  1.00  0.96           C  
ATOM   5045  C   ILE A 338     -30.431 -15.639  28.321  1.00  0.96           C  
ATOM   5046  O   ILE A 338     -30.573 -15.543  29.539  1.00  0.96           O  
ATOM   5047  CB  ILE A 338     -28.189 -16.201  27.320  1.00  0.96           C  
ATOM   5048  CG1 ILE A 338     -27.275 -17.343  26.850  1.00  0.96           C  
ATOM   5049  CG2 ILE A 338     -27.557 -15.454  28.492  1.00  0.96           C  
ATOM   5050  CD1 ILE A 338     -25.957 -16.869  26.282  1.00  0.96           C  
ATOM   5051  H   ILE A 338     -30.180 -16.829  25.674  1.00  0.96           H  
ATOM   5052  HA  ILE A 338     -29.438 -17.527  28.457  1.00  0.96           H  
ATOM   5053  HB  ILE A 338     -28.303 -15.511  26.484  1.00  0.96           H  
ATOM   5054 1HG1 ILE A 338     -27.070 -18.011  27.692  1.00  0.96           H  
ATOM   5055 2HG1 ILE A 338     -27.789 -17.904  26.078  1.00  0.96           H  
ATOM   5056 1HG2 ILE A 338     -26.601 -15.081  28.184  1.00  0.96           H  
ATOM   5057 2HG2 ILE A 338     -28.191 -14.631  28.794  1.00  0.96           H  
ATOM   5058 3HG2 ILE A 338     -27.420 -16.136  29.335  1.00  0.96           H  
ATOM   5059 1HD1 ILE A 338     -25.378 -17.699  25.967  1.00  0.96           H  
ATOM   5060 2HD1 ILE A 338     -26.123 -16.232  25.440  1.00  0.96           H  
ATOM   5061 3HD1 ILE A 338     -25.409 -16.330  27.052  1.00  0.96           H  
ATOM   5062  N   LEU A 339     -30.979 -14.772  27.475  1.00  1.19           N  
ATOM   5063  CA  LEU A 339     -31.692 -13.586  27.957  1.00  1.19           C  
ATOM   5064  C   LEU A 339     -33.218 -13.672  27.898  1.00  1.19           C  
ATOM   5065  O   LEU A 339     -33.891 -12.646  27.805  1.00  1.19           O  
ATOM   5066  CB  LEU A 339     -31.273 -12.380  27.161  1.00  1.19           C  
ATOM   5067  CG  LEU A 339     -29.810 -12.084  27.153  1.00  1.19           C  
ATOM   5068  CD1 LEU A 339     -29.574 -10.918  26.272  1.00  1.19           C  
ATOM   5069  CD2 LEU A 339     -29.369 -11.830  28.532  1.00  1.19           C  
ATOM   5070  H   LEU A 339     -30.860 -14.916  26.471  1.00  1.19           H  
ATOM   5071  HA  LEU A 339     -31.408 -13.427  28.994  1.00  1.19           H  
ATOM   5072 1HB  LEU A 339     -31.609 -12.502  26.169  1.00  1.19           H  
ATOM   5073 2HB  LEU A 339     -31.779 -11.510  27.578  1.00  1.19           H  
ATOM   5074  HG  LEU A 339     -29.260 -12.932  26.738  1.00  1.19           H  
ATOM   5075 1HD1 LEU A 339     -28.512 -10.685  26.228  1.00  1.19           H  
ATOM   5076 2HD1 LEU A 339     -29.937 -11.168  25.298  1.00  1.19           H  
ATOM   5077 3HD1 LEU A 339     -30.118 -10.063  26.650  1.00  1.19           H  
ATOM   5078 1HD2 LEU A 339     -28.330 -11.599  28.545  1.00  1.19           H  
ATOM   5079 2HD2 LEU A 339     -29.925 -10.996  28.929  1.00  1.19           H  
ATOM   5080 3HD2 LEU A 339     -29.556 -12.710  29.143  1.00  1.19           H  
ATOM   5081  N   GLU A 340     -33.764 -14.879  28.009  1.00  1.52           N  
ATOM   5082  CA  GLU A 340     -35.217 -15.115  27.994  1.00  1.52           C  
ATOM   5083  C   GLU A 340     -35.975 -14.385  29.119  1.00  1.52           C  
ATOM   5084  O   GLU A 340     -37.195 -14.225  29.033  1.00  1.52           O  
ATOM   5085  CB  GLU A 340     -35.514 -16.614  28.092  1.00  1.52           C  
ATOM   5086  CG  GLU A 340     -35.146 -17.241  29.433  1.00  1.52           C  
ATOM   5087  CD  GLU A 340     -35.427 -18.718  29.511  1.00  1.52           C  
ATOM   5088  OE1 GLU A 340     -36.042 -19.249  28.618  1.00  1.52           O  
ATOM   5089  OE2 GLU A 340     -35.015 -19.324  30.484  1.00  1.52           O  
ATOM   5090  H   GLU A 340     -33.143 -15.672  28.079  1.00  1.52           H  
ATOM   5091  HA  GLU A 340     -35.601 -14.751  27.039  1.00  1.52           H  
ATOM   5092 1HB  GLU A 340     -36.573 -16.788  27.915  1.00  1.52           H  
ATOM   5093 2HB  GLU A 340     -34.959 -17.144  27.314  1.00  1.52           H  
ATOM   5094 1HG  GLU A 340     -34.083 -17.076  29.615  1.00  1.52           H  
ATOM   5095 2HG  GLU A 340     -35.703 -16.740  30.224  1.00  1.52           H  
ATOM   5096  N   ILE A 341     -35.224 -14.003  30.163  1.00  1.94           N  
ATOM   5097  CA  ILE A 341     -35.606 -13.309  31.402  1.00  1.94           C  
ATOM   5098  C   ILE A 341     -35.616 -14.288  32.572  1.00  1.94           C  
ATOM   5099  O   ILE A 341     -36.658 -14.555  33.169  1.00  1.94           O  
ATOM   5100  OXT ILE A 341     -34.535 -14.716  32.993  1.00  1.94           O  
ATOM   5101  CB  ILE A 341     -36.941 -12.516  31.328  1.00  1.94           C  
ATOM   5102  CG1 ILE A 341     -36.878 -11.396  30.226  1.00  1.94           C  
ATOM   5103  CG2 ILE A 341     -37.238 -11.878  32.681  1.00  1.94           C  
ATOM   5104  CD1 ILE A 341     -35.779 -10.397  30.451  1.00  1.94           C  
ATOM   5105  H   ILE A 341     -34.248 -14.219  30.054  1.00  1.94           H  
ATOM   5106  HA  ILE A 341     -34.839 -12.565  31.611  1.00  1.94           H  
ATOM   5107  HB  ILE A 341     -37.762 -13.185  31.092  1.00  1.94           H  
ATOM   5108 1HG1 ILE A 341     -36.734 -11.822  29.250  1.00  1.94           H  
ATOM   5109 2HG1 ILE A 341     -37.826 -10.861  30.227  1.00  1.94           H  
ATOM   5110 1HG2 ILE A 341     -38.182 -11.335  32.624  1.00  1.94           H  
ATOM   5111 2HG2 ILE A 341     -37.311 -12.650  33.442  1.00  1.94           H  
ATOM   5112 3HG2 ILE A 341     -36.438 -11.186  32.942  1.00  1.94           H  
ATOM   5113 1HD1 ILE A 341     -35.807  -9.645  29.663  1.00  1.94           H  
ATOM   5114 2HD1 ILE A 341     -35.913  -9.915  31.416  1.00  1.94           H  
ATOM   5115 3HD1 ILE A 341     -34.817 -10.912  30.426  1.00  1.94           H  
ENDMDL

REMARK ID 699097 DOMAINID 689529 MODEL 4 82
MODEL     4
ATOM      1  N   MET A   1       0.492   1.056   2.501  1.00  3.17           N  
ATOM      2  CA  MET A   1       1.147   0.747   1.238  1.00  3.17           C  
ATOM      3  C   MET A   1       1.670   2.022   0.586  1.00  3.17           C  
ATOM      4  O   MET A   1       2.854   2.344   0.702  1.00  3.17           O  
ATOM      5  CB  MET A   1       0.194  -0.008   0.303  1.00  3.17           C  
ATOM      6  CG  MET A   1       0.805  -0.399  -1.049  1.00  3.17           C  
ATOM      7  SD  MET A   1      -0.361  -1.229  -2.138  1.00  3.17           S  
ATOM      8  CE  MET A   1      -1.436   0.116  -2.597  1.00  3.17           C  
ATOM      9 1H   MET A   1       0.911   0.511   3.241  1.00  3.17           H  
ATOM     10 2H   MET A   1       0.609   2.039   2.698  1.00  3.17           H  
ATOM     11 3H   MET A   1      -0.491   0.840   2.436  1.00  3.17           H  
ATOM     12  HA  MET A   1       2.006   0.107   1.440  1.00  3.17           H  
ATOM     13 1HB  MET A   1      -0.127  -0.927   0.790  1.00  3.17           H  
ATOM     14 2HB  MET A   1      -0.698   0.586   0.116  1.00  3.17           H  
ATOM     15 1HG  MET A   1       1.178   0.484  -1.565  1.00  3.17           H  
ATOM     16 2HG  MET A   1       1.648  -1.067  -0.880  1.00  3.17           H  
ATOM     17 1HE  MET A   1      -2.194  -0.252  -3.282  1.00  3.17           H  
ATOM     18 2HE  MET A   1      -1.910   0.527  -1.707  1.00  3.17           H  
ATOM     19 3HE  MET A   1      -0.857   0.902  -3.093  1.00  3.17           H  
ATOM     20  N   SER A   2       0.791   2.749  -0.097  1.00  2.47           N  
ATOM     21  CA  SER A   2       1.177   3.972  -0.796  1.00  2.47           C  
ATOM     22  C   SER A   2      -0.016   4.891  -1.040  1.00  2.47           C  
ATOM     23  O   SER A   2      -1.165   4.483  -0.874  1.00  2.47           O  
ATOM     24  CB  SER A   2       1.849   3.617  -2.114  1.00  2.47           C  
ATOM     25  OG  SER A   2       0.954   2.986  -2.996  1.00  2.47           O  
ATOM     26  H   SER A   2      -0.171   2.455  -0.167  1.00  2.47           H  
ATOM     27  HA  SER A   2       1.895   4.511  -0.176  1.00  2.47           H  
ATOM     28 1HB  SER A   2       2.234   4.522  -2.579  1.00  2.47           H  
ATOM     29 2HB  SER A   2       2.698   2.962  -1.928  1.00  2.47           H  
ATOM     30  HG  SER A   2       0.218   3.606  -3.156  1.00  2.47           H  
ATOM     31  N   ASP A   3       0.264   6.138  -1.432  1.00  1.85           N  
ATOM     32  CA  ASP A   3      -0.799   7.080  -1.791  1.00  1.85           C  
ATOM     33  C   ASP A   3      -1.346   6.736  -3.172  1.00  1.85           C  
ATOM     34  O   ASP A   3      -2.545   6.830  -3.435  1.00  1.85           O  
ATOM     35  CB  ASP A   3      -0.271   8.512  -1.799  1.00  1.85           C  
ATOM     36  CG  ASP A   3       0.130   9.002  -0.414  1.00  1.85           C  
ATOM     37  OD1 ASP A   3      -0.205   8.353   0.549  1.00  1.85           O  
ATOM     38  OD2 ASP A   3       0.775  10.016  -0.334  1.00  1.85           O  
ATOM     39  H   ASP A   3       1.228   6.426  -1.504  1.00  1.85           H  
ATOM     40  HA  ASP A   3      -1.608   6.998  -1.065  1.00  1.85           H  
ATOM     41 1HB  ASP A   3       0.589   8.583  -2.464  1.00  1.85           H  
ATOM     42 2HB  ASP A   3      -1.043   9.176  -2.200  1.00  1.85           H  
ATOM     43  N   LYS A   4      -0.441   6.312  -4.049  1.00  1.38           N  
ATOM     44  CA  LYS A   4      -0.797   5.966  -5.416  1.00  1.38           C  
ATOM     45  C   LYS A   4      -1.647   4.716  -5.413  1.00  1.38           C  
ATOM     46  O   LYS A   4      -1.484   3.851  -4.545  1.00  1.38           O  
ATOM     47  CB  LYS A   4       0.444   5.752  -6.281  1.00  1.38           C  
ATOM     48  CG  LYS A   4       1.255   7.013  -6.530  1.00  1.38           C  
ATOM     49  CD  LYS A   4       2.468   6.731  -7.408  1.00  1.38           C  
ATOM     50  CE  LYS A   4       3.277   7.992  -7.662  1.00  1.38           C  
ATOM     51  NZ  LYS A   4       4.479   7.721  -8.499  1.00  1.38           N  
ATOM     52  H   LYS A   4       0.519   6.249  -3.759  1.00  1.38           H  
ATOM     53  HA  LYS A   4      -1.391   6.776  -5.843  1.00  1.38           H  
ATOM     54 1HB  LYS A   4       1.093   5.010  -5.815  1.00  1.38           H  
ATOM     55 2HB  LYS A   4       0.134   5.357  -7.247  1.00  1.38           H  
ATOM     56 1HG  LYS A   4       0.620   7.747  -7.027  1.00  1.38           H  
ATOM     57 2HG  LYS A   4       1.584   7.428  -5.579  1.00  1.38           H  
ATOM     58 1HD  LYS A   4       3.105   5.990  -6.923  1.00  1.38           H  
ATOM     59 2HD  LYS A   4       2.139   6.331  -8.359  1.00  1.38           H  
ATOM     60 1HE  LYS A   4       2.648   8.720  -8.172  1.00  1.38           H  
ATOM     61 2HE  LYS A   4       3.598   8.408  -6.708  1.00  1.38           H  
ATOM     62 1HZ  LYS A   4       4.989   8.580  -8.646  1.00  1.38           H  
ATOM     63 2HZ  LYS A   4       5.075   7.053  -8.029  1.00  1.38           H  
ATOM     64 3HZ  LYS A   4       4.191   7.344  -9.391  1.00  1.38           H  
ATOM     65  N   MET A   5      -2.529   4.623  -6.399  1.00  1.06           N  
ATOM     66  CA  MET A   5      -3.423   3.485  -6.576  1.00  1.06           C  
ATOM     67  C   MET A   5      -3.405   2.921  -7.988  1.00  1.06           C  
ATOM     68  O   MET A   5      -3.395   3.669  -8.963  1.00  1.06           O  
ATOM     69  CB  MET A   5      -4.853   3.907  -6.270  1.00  1.06           C  
ATOM     70  CG  MET A   5      -5.838   2.794  -6.470  1.00  1.06           C  
ATOM     71  SD  MET A   5      -7.501   3.230  -6.172  1.00  1.06           S  
ATOM     72  CE  MET A   5      -7.650   4.185  -7.614  1.00  1.06           C  
ATOM     73  H   MET A   5      -2.584   5.400  -7.056  1.00  1.06           H  
ATOM     74  HA  MET A   5      -3.117   2.689  -5.895  1.00  1.06           H  
ATOM     75 1HB  MET A   5      -4.920   4.238  -5.234  1.00  1.06           H  
ATOM     76 2HB  MET A   5      -5.136   4.750  -6.905  1.00  1.06           H  
ATOM     77 1HG  MET A   5      -5.796   2.448  -7.488  1.00  1.06           H  
ATOM     78 2HG  MET A   5      -5.559   1.992  -5.830  1.00  1.06           H  
ATOM     79 1HE  MET A   5      -8.632   4.559  -7.694  1.00  1.06           H  
ATOM     80 2HE  MET A   5      -6.942   5.014  -7.577  1.00  1.06           H  
ATOM     81 3HE  MET A   5      -7.433   3.559  -8.466  1.00  1.06           H  
ATOM     82  N   ILE A   6      -3.441   1.602  -8.116  1.00  0.86           N  
ATOM     83  CA  ILE A   6      -3.564   1.013  -9.434  1.00  0.86           C  
ATOM     84  C   ILE A   6      -5.019   0.692  -9.712  1.00  0.86           C  
ATOM     85  O   ILE A   6      -5.672   0.005  -8.916  1.00  0.86           O  
ATOM     86  CB  ILE A   6      -2.736  -0.269  -9.570  1.00  0.86           C  
ATOM     87  CG1 ILE A   6      -1.287   0.016  -9.225  1.00  0.86           C  
ATOM     88  CG2 ILE A   6      -2.873  -0.809 -10.986  1.00  0.86           C  
ATOM     89  CD1 ILE A   6      -0.684   1.072 -10.088  1.00  0.86           C  
ATOM     90  H   ILE A   6      -3.418   0.993  -7.303  1.00  0.86           H  
ATOM     91  HA  ILE A   6      -3.223   1.727 -10.183  1.00  0.86           H  
ATOM     92  HB  ILE A   6      -3.098  -1.017  -8.867  1.00  0.86           H  
ATOM     93 1HG1 ILE A   6      -1.226   0.338  -8.185  1.00  0.86           H  
ATOM     94 2HG1 ILE A   6      -0.708  -0.900  -9.339  1.00  0.86           H  
ATOM     95 1HG2 ILE A   6      -2.292  -1.723 -11.089  1.00  0.86           H  
ATOM     96 2HG2 ILE A   6      -3.921  -1.025 -11.199  1.00  0.86           H  
ATOM     97 3HG2 ILE A   6      -2.506  -0.059 -11.690  1.00  0.86           H  
ATOM     98 1HD1 ILE A   6       0.352   1.240  -9.800  1.00  0.86           H  
ATOM     99 2HD1 ILE A   6      -0.723   0.761 -11.134  1.00  0.86           H  
ATOM    100 3HD1 ILE A   6      -1.242   1.989  -9.967  1.00  0.86           H  
ATOM    101  N   ALA A   7      -5.520   1.208 -10.824  1.00  0.75           N  
ATOM    102  CA  ALA A   7      -6.877   0.935 -11.234  1.00  0.75           C  
ATOM    103  C   ALA A   7      -6.865   0.056 -12.466  1.00  0.75           C  
ATOM    104  O   ALA A   7      -6.258   0.407 -13.484  1.00  0.75           O  
ATOM    105  CB  ALA A   7      -7.623   2.230 -11.520  1.00  0.75           C  
ATOM    106  H   ALA A   7      -4.933   1.798 -11.411  1.00  0.75           H  
ATOM    107  HA  ALA A   7      -7.374   0.389 -10.440  1.00  0.75           H  
ATOM    108 1HB  ALA A   7      -8.645   2.000 -11.824  1.00  0.75           H  
ATOM    109 2HB  ALA A   7      -7.638   2.839 -10.632  1.00  0.75           H  
ATOM    110 3HB  ALA A   7      -7.116   2.769 -12.319  1.00  0.75           H  
ATOM    111  N   GLU A   8      -7.497  -1.105 -12.378  1.00  0.70           N  
ATOM    112  CA  GLU A   8      -7.562  -1.957 -13.548  1.00  0.70           C  
ATOM    113  C   GLU A   8      -8.891  -1.712 -14.204  1.00  0.70           C  
ATOM    114  O   GLU A   8      -9.895  -1.596 -13.514  1.00  0.70           O  
ATOM    115  CB  GLU A   8      -7.393  -3.444 -13.216  1.00  0.70           C  
ATOM    116  CG  GLU A   8      -6.032  -3.811 -12.661  1.00  0.70           C  
ATOM    117  CD  GLU A   8      -5.831  -5.302 -12.497  1.00  0.70           C  
ATOM    118  OE1 GLU A   8      -6.730  -6.062 -12.816  1.00  0.70           O  
ATOM    119  OE2 GLU A   8      -4.764  -5.684 -12.075  1.00  0.70           O  
ATOM    120  H   GLU A   8      -7.948  -1.380 -11.504  1.00  0.70           H  
ATOM    121  HA  GLU A   8      -6.783  -1.674 -14.244  1.00  0.70           H  
ATOM    122 1HB  GLU A   8      -8.145  -3.734 -12.499  1.00  0.70           H  
ATOM    123 2HB  GLU A   8      -7.558  -4.033 -14.121  1.00  0.70           H  
ATOM    124 1HG  GLU A   8      -5.274  -3.424 -13.327  1.00  0.70           H  
ATOM    125 2HG  GLU A   8      -5.909  -3.323 -11.692  1.00  0.70           H  
ATOM    126  N   TYR A   9      -8.915  -1.671 -15.516  1.00  0.70           N  
ATOM    127  CA  TYR A   9     -10.155  -1.458 -16.240  1.00  0.70           C  
ATOM    128  C   TYR A   9     -10.502  -2.699 -17.007  1.00  0.70           C  
ATOM    129  O   TYR A   9      -9.657  -3.261 -17.702  1.00  0.70           O  
ATOM    130  CB  TYR A   9     -10.024  -0.261 -17.140  1.00  0.70           C  
ATOM    131  CG  TYR A   9      -9.875   1.027 -16.383  1.00  0.70           C  
ATOM    132  CD1 TYR A   9      -8.626   1.387 -15.882  1.00  0.70           C  
ATOM    133  CD2 TYR A   9     -10.970   1.861 -16.194  1.00  0.70           C  
ATOM    134  CE1 TYR A   9      -8.477   2.570 -15.195  1.00  0.70           C  
ATOM    135  CE2 TYR A   9     -10.812   3.053 -15.509  1.00  0.70           C  
ATOM    136  CZ  TYR A   9      -9.572   3.405 -15.011  1.00  0.70           C  
ATOM    137  OH  TYR A   9      -9.415   4.593 -14.349  1.00  0.70           O  
ATOM    138  H   TYR A   9      -8.037  -1.779 -16.020  1.00  0.70           H  
ATOM    139  HA  TYR A   9     -10.956  -1.275 -15.530  1.00  0.70           H  
ATOM    140 1HB  TYR A   9      -9.146  -0.404 -17.716  1.00  0.70           H  
ATOM    141 2HB  TYR A   9     -10.879  -0.189 -17.813  1.00  0.70           H  
ATOM    142  HD1 TYR A   9      -7.760   0.729 -16.031  1.00  0.70           H  
ATOM    143  HD2 TYR A   9     -11.948   1.581 -16.590  1.00  0.70           H  
ATOM    144  HE1 TYR A   9      -7.505   2.846 -14.805  1.00  0.70           H  
ATOM    145  HE2 TYR A   9     -11.665   3.716 -15.364  1.00  0.70           H  
ATOM    146  HH  TYR A   9     -10.201   5.126 -14.479  1.00  0.70           H  
ATOM    147  N   ILE A  10     -11.740  -3.134 -16.831  1.00  0.73           N  
ATOM    148  CA  ILE A  10     -12.276  -4.367 -17.377  1.00  0.73           C  
ATOM    149  C   ILE A  10     -13.465  -4.120 -18.298  1.00  0.73           C  
ATOM    150  O   ILE A  10     -14.428  -3.423 -17.946  1.00  0.73           O  
ATOM    151  CB  ILE A  10     -12.721  -5.231 -16.197  1.00  0.73           C  
ATOM    152  CG1 ILE A  10     -11.541  -5.481 -15.291  1.00  0.73           C  
ATOM    153  CG2 ILE A  10     -13.301  -6.536 -16.663  1.00  0.73           C  
ATOM    154  CD1 ILE A  10     -11.952  -5.973 -13.997  1.00  0.73           C  
ATOM    155  H   ILE A  10     -12.341  -2.591 -16.223  1.00  0.73           H  
ATOM    156  HA  ILE A  10     -11.495  -4.874 -17.938  1.00  0.73           H  
ATOM    157  HB  ILE A  10     -13.455  -4.682 -15.619  1.00  0.73           H  
ATOM    158 1HG1 ILE A  10     -10.880  -6.199 -15.756  1.00  0.73           H  
ATOM    159 2HG1 ILE A  10     -10.999  -4.565 -15.121  1.00  0.73           H  
ATOM    160 1HG2 ILE A  10     -13.611  -7.126 -15.799  1.00  0.73           H  
ATOM    161 2HG2 ILE A  10     -14.160  -6.338 -17.291  1.00  0.73           H  
ATOM    162 3HG2 ILE A  10     -12.549  -7.084 -17.231  1.00  0.73           H  
ATOM    163 1HD1 ILE A  10     -11.085  -6.126 -13.374  1.00  0.73           H  
ATOM    164 2HD1 ILE A  10     -12.585  -5.230 -13.556  1.00  0.73           H  
ATOM    165 3HD1 ILE A  10     -12.498  -6.903 -14.111  1.00  0.73           H  
ATOM    166  N   TRP A  11     -13.385  -4.694 -19.484  1.00  0.78           N  
ATOM    167  CA  TRP A  11     -14.446  -4.547 -20.460  1.00  0.78           C  
ATOM    168  C   TRP A  11     -14.596  -5.682 -21.437  1.00  0.78           C  
ATOM    169  O   TRP A  11     -13.719  -6.521 -21.590  1.00  0.78           O  
ATOM    170  CB  TRP A  11     -14.297  -3.225 -21.160  1.00  0.78           C  
ATOM    171  CG  TRP A  11     -12.922  -2.929 -21.637  1.00  0.78           C  
ATOM    172  CD1 TRP A  11     -11.919  -2.405 -20.877  1.00  0.78           C  
ATOM    173  CD2 TRP A  11     -12.378  -3.080 -22.933  1.00  0.78           C  
ATOM    174  NE1 TRP A  11     -10.832  -2.206 -21.620  1.00  0.78           N  
ATOM    175  CE2 TRP A  11     -11.081  -2.585 -22.876  1.00  0.78           C  
ATOM    176  CE3 TRP A  11     -12.866  -3.573 -24.126  1.00  0.78           C  
ATOM    177  CZ2 TRP A  11     -10.299  -2.534 -23.946  1.00  0.78           C  
ATOM    178  CZ3 TRP A  11     -12.040  -3.544 -25.212  1.00  0.78           C  
ATOM    179  CH2 TRP A  11     -10.801  -3.016 -25.130  1.00  0.78           C  
ATOM    180  H   TRP A  11     -12.538  -5.217 -19.719  1.00  0.78           H  
ATOM    181  HA  TRP A  11     -15.383  -4.491 -19.906  1.00  0.78           H  
ATOM    182 1HB  TRP A  11     -14.947  -3.230 -22.027  1.00  0.78           H  
ATOM    183 2HB  TRP A  11     -14.641  -2.437 -20.516  1.00  0.78           H  
ATOM    184  HD1 TRP A  11     -11.988  -2.165 -19.823  1.00  0.78           H  
ATOM    185  HE1 TRP A  11      -9.963  -1.819 -21.295  1.00  0.78           H  
ATOM    186  HE3 TRP A  11     -13.872  -3.974 -24.193  1.00  0.78           H  
ATOM    187  HZ2 TRP A  11      -9.306  -2.136 -23.880  1.00  0.78           H  
ATOM    188  HZ3 TRP A  11     -12.401  -3.947 -26.145  1.00  0.78           H  
ATOM    189  HH2 TRP A  11     -10.187  -2.981 -26.016  1.00  0.78           H  
ATOM    190  N   ILE A  12     -15.741  -5.716 -22.086  1.00  0.86           N  
ATOM    191  CA  ILE A  12     -16.058  -6.778 -23.021  1.00  0.86           C  
ATOM    192  C   ILE A  12     -15.546  -6.403 -24.413  1.00  0.86           C  
ATOM    193  O   ILE A  12     -15.820  -5.302 -24.896  1.00  0.86           O  
ATOM    194  CB  ILE A  12     -17.581  -6.967 -23.030  1.00  0.86           C  
ATOM    195  CG1 ILE A  12     -18.056  -7.282 -21.622  1.00  0.86           C  
ATOM    196  CG2 ILE A  12     -17.928  -8.149 -23.923  1.00  0.86           C  
ATOM    197  CD1 ILE A  12     -19.532  -7.177 -21.476  1.00  0.86           C  
ATOM    198  H   ILE A  12     -16.424  -4.988 -21.919  1.00  0.86           H  
ATOM    199  HA  ILE A  12     -15.572  -7.700 -22.707  1.00  0.86           H  
ATOM    200  HB  ILE A  12     -18.079  -6.064 -23.384  1.00  0.86           H  
ATOM    201 1HG1 ILE A  12     -17.751  -8.295 -21.354  1.00  0.86           H  
ATOM    202 2HG1 ILE A  12     -17.595  -6.585 -20.925  1.00  0.86           H  
ATOM    203 1HG2 ILE A  12     -19.003  -8.303 -23.922  1.00  0.86           H  
ATOM    204 2HG2 ILE A  12     -17.590  -7.943 -24.936  1.00  0.86           H  
ATOM    205 3HG2 ILE A  12     -17.430  -9.051 -23.550  1.00  0.86           H  
ATOM    206 1HD1 ILE A  12     -19.793  -7.396 -20.465  1.00  0.86           H  
ATOM    207 2HD1 ILE A  12     -19.860  -6.166 -21.722  1.00  0.86           H  
ATOM    208 3HD1 ILE A  12     -20.012  -7.880 -22.139  1.00  0.86           H  
ATOM    209  N   GLY A  13     -14.779  -7.294 -25.042  1.00  0.96           N  
ATOM    210  CA  GLY A  13     -14.220  -7.014 -26.364  1.00  0.96           C  
ATOM    211  C   GLY A  13     -15.241  -7.270 -27.474  1.00  0.96           C  
ATOM    212  O   GLY A  13     -16.400  -7.599 -27.202  1.00  0.96           O  
ATOM    213  H   GLY A  13     -14.564  -8.180 -24.582  1.00  0.96           H  
ATOM    214 1HA  GLY A  13     -13.883  -5.978 -26.405  1.00  0.96           H  
ATOM    215 2HA  GLY A  13     -13.340  -7.638 -26.523  1.00  0.96           H  
ATOM    216  N   GLY A  14     -14.798  -7.183 -28.729  1.00  1.06           N  
ATOM    217  CA  GLY A  14     -15.672  -7.327 -29.895  1.00  1.06           C  
ATOM    218  C   GLY A  14     -16.426  -8.652 -29.972  1.00  1.06           C  
ATOM    219  O   GLY A  14     -17.523  -8.717 -30.524  1.00  1.06           O  
ATOM    220  H   GLY A  14     -13.820  -6.965 -28.912  1.00  1.06           H  
ATOM    221 1HA  GLY A  14     -16.388  -6.508 -29.894  1.00  1.06           H  
ATOM    222 2HA  GLY A  14     -15.074  -7.206 -30.795  1.00  1.06           H  
ATOM    223  N   SER A  15     -15.843  -9.720 -29.419  1.00  1.14           N  
ATOM    224  CA  SER A  15     -16.474 -11.038 -29.455  1.00  1.14           C  
ATOM    225  C   SER A  15     -17.752 -11.114 -28.630  1.00  1.14           C  
ATOM    226  O   SER A  15     -18.535 -12.059 -28.774  1.00  1.14           O  
ATOM    227  CB  SER A  15     -15.535 -12.082 -28.886  1.00  1.14           C  
ATOM    228  OG  SER A  15     -15.392 -11.937 -27.471  1.00  1.14           O  
ATOM    229  H   SER A  15     -14.945  -9.606 -28.974  1.00  1.14           H  
ATOM    230  HA  SER A  15     -16.714 -11.277 -30.491  1.00  1.14           H  
ATOM    231 1HB  SER A  15     -15.914 -13.077 -29.113  1.00  1.14           H  
ATOM    232 2HB  SER A  15     -14.560 -11.989 -29.359  1.00  1.14           H  
ATOM    233  HG  SER A  15     -14.731 -12.625 -27.209  1.00  1.14           H  
ATOM    234  N   GLY A  16     -17.901 -10.185 -27.683  1.00  1.17           N  
ATOM    235  CA  GLY A  16     -19.036 -10.150 -26.779  1.00  1.17           C  
ATOM    236  C   GLY A  16     -18.874 -11.144 -25.627  1.00  1.17           C  
ATOM    237  O   GLY A  16     -19.719 -11.206 -24.736  1.00  1.17           O  
ATOM    238  H   GLY A  16     -17.225  -9.423 -27.616  1.00  1.17           H  
ATOM    239 1HA  GLY A  16     -19.154  -9.139 -26.392  1.00  1.17           H  
ATOM    240 2HA  GLY A  16     -19.943 -10.381 -27.336  1.00  1.17           H  
ATOM    241  N   LYS A  17     -17.771 -11.903 -25.627  1.00  1.14           N  
ATOM    242  CA  LYS A  17     -17.534 -12.940 -24.631  1.00  1.14           C  
ATOM    243  C   LYS A  17     -16.262 -12.739 -23.821  1.00  1.14           C  
ATOM    244  O   LYS A  17     -16.176 -13.157 -22.665  1.00  1.14           O  
ATOM    245  CB  LYS A  17     -17.435 -14.286 -25.338  1.00  1.14           C  
ATOM    246  CG  LYS A  17     -18.702 -14.730 -26.029  1.00  1.14           C  
ATOM    247  CD  LYS A  17     -18.524 -16.107 -26.626  1.00  1.14           C  
ATOM    248  CE  LYS A  17     -17.733 -16.042 -27.925  1.00  1.14           C  
ATOM    249  NZ  LYS A  17     -18.550 -15.469 -29.031  1.00  1.14           N  
ATOM    250  H   LYS A  17     -17.090 -11.794 -26.372  1.00  1.14           H  
ATOM    251  HA  LYS A  17     -18.381 -12.961 -23.949  1.00  1.14           H  
ATOM    252 1HB  LYS A  17     -16.641 -14.242 -26.086  1.00  1.14           H  
ATOM    253 2HB  LYS A  17     -17.161 -15.054 -24.616  1.00  1.14           H  
ATOM    254 1HG  LYS A  17     -19.525 -14.731 -25.323  1.00  1.14           H  
ATOM    255 2HG  LYS A  17     -18.939 -14.032 -26.834  1.00  1.14           H  
ATOM    256 1HD  LYS A  17     -18.000 -16.749 -25.917  1.00  1.14           H  
ATOM    257 2HD  LYS A  17     -19.504 -16.543 -26.835  1.00  1.14           H  
ATOM    258 1HE  LYS A  17     -16.852 -15.417 -27.778  1.00  1.14           H  
ATOM    259 2HE  LYS A  17     -17.416 -17.045 -28.206  1.00  1.14           H  
ATOM    260 1HZ  LYS A  17     -18.018 -15.442 -29.881  1.00  1.14           H  
ATOM    261 2HZ  LYS A  17     -19.368 -16.088 -29.166  1.00  1.14           H  
ATOM    262 3HZ  LYS A  17     -18.861 -14.525 -28.800  1.00  1.14           H  
ATOM    263  N   ASN A  18     -15.240 -12.183 -24.460  1.00  1.08           N  
ATOM    264  CA  ASN A  18     -13.926 -12.075 -23.836  1.00  1.08           C  
ATOM    265  C   ASN A  18     -13.703 -10.783 -23.067  1.00  1.08           C  
ATOM    266  O   ASN A  18     -13.947  -9.690 -23.588  1.00  1.08           O  
ATOM    267  CB  ASN A  18     -12.849 -12.204 -24.891  1.00  1.08           C  
ATOM    268  CG  ASN A  18     -12.840 -13.563 -25.540  1.00  1.08           C  
ATOM    269  OD1 ASN A  18     -13.577 -13.790 -26.520  1.00  1.08           O  
ATOM    270  ND2 ASN A  18     -12.031 -14.463 -25.030  1.00  1.08           N  
ATOM    271  H   ASN A  18     -15.365 -11.873 -25.417  1.00  1.08           H  
ATOM    272  HA  ASN A  18     -13.819 -12.894 -23.123  1.00  1.08           H  
ATOM    273 1HB  ASN A  18     -13.002 -11.445 -25.660  1.00  1.08           H  
ATOM    274 2HB  ASN A  18     -11.874 -12.018 -24.436  1.00  1.08           H  
ATOM    275 1HD2 ASN A  18     -11.986 -15.381 -25.427  1.00  1.08           H  
ATOM    276 2HD2 ASN A  18     -11.458 -14.229 -24.242  1.00  1.08           H  
ATOM    277  N   LEU A  19     -13.207 -10.890 -21.833  1.00  0.99           N  
ATOM    278  CA  LEU A  19     -12.859  -9.665 -21.127  1.00  0.99           C  
ATOM    279  C   LEU A  19     -11.451  -9.224 -21.476  1.00  0.99           C  
ATOM    280  O   LEU A  19     -10.527 -10.036 -21.581  1.00  0.99           O  
ATOM    281  CB  LEU A  19     -12.999  -9.778 -19.603  1.00  0.99           C  
ATOM    282  CG  LEU A  19     -14.403  -9.940 -19.063  1.00  0.99           C  
ATOM    283  CD1 LEU A  19     -14.335 -10.136 -17.533  1.00  0.99           C  
ATOM    284  CD2 LEU A  19     -15.206  -8.664 -19.446  1.00  0.99           C  
ATOM    285  H   LEU A  19     -13.049 -11.796 -21.409  1.00  0.99           H  
ATOM    286  HA  LEU A  19     -13.544  -8.890 -21.451  1.00  0.99           H  
ATOM    287 1HB  LEU A  19     -12.410 -10.627 -19.261  1.00  0.99           H  
ATOM    288 2HB  LEU A  19     -12.578  -8.872 -19.160  1.00  0.99           H  
ATOM    289  HG  LEU A  19     -14.873 -10.815 -19.497  1.00  0.99           H  
ATOM    290 1HD1 LEU A  19     -15.327 -10.243 -17.114  1.00  0.99           H  
ATOM    291 2HD1 LEU A  19     -13.754 -11.033 -17.306  1.00  0.99           H  
ATOM    292 3HD1 LEU A  19     -13.860  -9.280 -17.084  1.00  0.99           H  
ATOM    293 1HD2 LEU A  19     -16.217  -8.712 -19.078  1.00  0.99           H  
ATOM    294 2HD2 LEU A  19     -14.722  -7.792 -19.025  1.00  0.99           H  
ATOM    295 3HD2 LEU A  19     -15.223  -8.576 -20.528  1.00  0.99           H  
ATOM    296  N   ILE A  20     -11.319  -7.925 -21.638  1.00  0.91           N  
ATOM    297  CA  ILE A  20     -10.091  -7.226 -21.941  1.00  0.91           C  
ATOM    298  C   ILE A  20      -9.726  -6.370 -20.752  1.00  0.91           C  
ATOM    299  O   ILE A  20     -10.614  -5.766 -20.139  1.00  0.91           O  
ATOM    300  CB  ILE A  20     -10.266  -6.304 -23.156  1.00  0.91           C  
ATOM    301  CG1 ILE A  20     -10.820  -7.089 -24.355  1.00  0.91           C  
ATOM    302  CG2 ILE A  20      -8.913  -5.660 -23.517  1.00  0.91           C  
ATOM    303  CD1 ILE A  20      -9.939  -8.195 -24.841  1.00  0.91           C  
ATOM    304  H   ILE A  20     -12.160  -7.369 -21.552  1.00  0.91           H  
ATOM    305  HA  ILE A  20      -9.295  -7.947 -22.123  1.00  0.91           H  
ATOM    306  HB  ILE A  20     -10.988  -5.541 -22.917  1.00  0.91           H  
ATOM    307 1HG1 ILE A  20     -11.786  -7.514 -24.068  1.00  0.91           H  
ATOM    308 2HG1 ILE A  20     -10.984  -6.396 -25.173  1.00  0.91           H  
ATOM    309 1HG2 ILE A  20      -9.032  -5.021 -24.361  1.00  0.91           H  
ATOM    310 2HG2 ILE A  20      -8.540  -5.072 -22.685  1.00  0.91           H  
ATOM    311 3HG2 ILE A  20      -8.195  -6.440 -23.762  1.00  0.91           H  
ATOM    312 1HD1 ILE A  20     -10.415  -8.692 -25.686  1.00  0.91           H  
ATOM    313 2HD1 ILE A  20      -8.978  -7.785 -25.154  1.00  0.91           H  
ATOM    314 3HD1 ILE A  20      -9.781  -8.916 -24.038  1.00  0.91           H  
ATOM    315  N   SER A  21      -8.455  -6.343 -20.369  1.00  0.85           N  
ATOM    316  CA  SER A  21      -8.121  -5.446 -19.281  1.00  0.85           C  
ATOM    317  C   SER A  21      -6.742  -4.824 -19.385  1.00  0.85           C  
ATOM    318  O   SER A  21      -5.840  -5.348 -20.043  1.00  0.85           O  
ATOM    319  CB  SER A  21      -8.253  -6.156 -17.941  1.00  0.85           C  
ATOM    320  OG  SER A  21      -7.325  -7.196 -17.801  1.00  0.85           O  
ATOM    321  H   SER A  21      -7.748  -6.881 -20.849  1.00  0.85           H  
ATOM    322  HA  SER A  21      -8.832  -4.633 -19.318  1.00  0.85           H  
ATOM    323 1HB  SER A  21      -8.106  -5.430 -17.139  1.00  0.85           H  
ATOM    324 2HB  SER A  21      -9.264  -6.543 -17.835  1.00  0.85           H  
ATOM    325  HG  SER A  21      -7.345  -7.421 -16.850  1.00  0.85           H  
ATOM    326  N   PHE A  22      -6.601  -3.692 -18.700  1.00  0.81           N  
ATOM    327  CA  PHE A  22      -5.336  -2.959 -18.604  1.00  0.81           C  
ATOM    328  C   PHE A  22      -5.293  -2.168 -17.311  1.00  0.81           C  
ATOM    329  O   PHE A  22      -6.313  -2.022 -16.636  1.00  0.81           O  
ATOM    330  CB  PHE A  22      -5.163  -1.990 -19.767  1.00  0.81           C  
ATOM    331  CG  PHE A  22      -6.117  -0.898 -19.739  1.00  0.81           C  
ATOM    332  CD1 PHE A  22      -5.783   0.329 -19.164  1.00  0.81           C  
ATOM    333  CD2 PHE A  22      -7.352  -1.078 -20.246  1.00  0.81           C  
ATOM    334  CE1 PHE A  22      -6.695   1.342 -19.112  1.00  0.81           C  
ATOM    335  CE2 PHE A  22      -8.244  -0.091 -20.196  1.00  0.81           C  
ATOM    336  CZ  PHE A  22      -7.937   1.133 -19.629  1.00  0.81           C  
ATOM    337  H   PHE A  22      -7.441  -3.349 -18.230  1.00  0.81           H  
ATOM    338  HA  PHE A  22      -4.513  -3.674 -18.606  1.00  0.81           H  
ATOM    339 1HB  PHE A  22      -4.159  -1.569 -19.751  1.00  0.81           H  
ATOM    340 2HB  PHE A  22      -5.281  -2.529 -20.703  1.00  0.81           H  
ATOM    341  HD1 PHE A  22      -4.782   0.474 -18.749  1.00  0.81           H  
ATOM    342  HD2 PHE A  22      -7.618  -2.040 -20.688  1.00  0.81           H  
ATOM    343  HE1 PHE A  22      -6.436   2.299 -18.659  1.00  0.81           H  
ATOM    344  HE2 PHE A  22      -9.199  -0.273 -20.583  1.00  0.81           H  
ATOM    345  HZ  PHE A  22      -8.686   1.925 -19.588  1.00  0.81           H  
ATOM    346  N   SER A  23      -4.126  -1.636 -16.960  1.00  0.80           N  
ATOM    347  CA  SER A  23      -4.044  -0.855 -15.732  1.00  0.80           C  
ATOM    348  C   SER A  23      -3.529   0.569 -15.917  1.00  0.80           C  
ATOM    349  O   SER A  23      -2.781   0.861 -16.853  1.00  0.80           O  
ATOM    350  CB  SER A  23      -3.154  -1.580 -14.751  1.00  0.80           C  
ATOM    351  OG  SER A  23      -1.839  -1.658 -15.230  1.00  0.80           O  
ATOM    352  H   SER A  23      -3.304  -1.773 -17.532  1.00  0.80           H  
ATOM    353  HA  SER A  23      -5.039  -0.778 -15.309  1.00  0.80           H  
ATOM    354 1HB  SER A  23      -3.172  -1.057 -13.808  1.00  0.80           H  
ATOM    355 2HB  SER A  23      -3.539  -2.580 -14.581  1.00  0.80           H  
ATOM    356  HG  SER A  23      -1.541  -0.750 -15.333  1.00  0.80           H  
ATOM    357  N   LYS A  24      -3.901   1.427 -14.962  1.00  0.82           N  
ATOM    358  CA  LYS A  24      -3.453   2.815 -14.871  1.00  0.82           C  
ATOM    359  C   LYS A  24      -3.177   3.244 -13.434  1.00  0.82           C  
ATOM    360  O   LYS A  24      -3.946   2.940 -12.520  1.00  0.82           O  
ATOM    361  CB  LYS A  24      -4.485   3.767 -15.474  1.00  0.82           C  
ATOM    362  CG  LYS A  24      -4.072   5.248 -15.421  1.00  0.82           C  
ATOM    363  CD  LYS A  24      -4.978   6.131 -16.253  1.00  0.82           C  
ATOM    364  CE  LYS A  24      -4.667   7.617 -16.021  1.00  0.82           C  
ATOM    365  NZ  LYS A  24      -3.252   7.970 -16.357  1.00  0.82           N  
ATOM    366  H   LYS A  24      -4.575   1.089 -14.275  1.00  0.82           H  
ATOM    367  HA  LYS A  24      -2.522   2.912 -15.431  1.00  0.82           H  
ATOM    368 1HB  LYS A  24      -4.686   3.494 -16.513  1.00  0.82           H  
ATOM    369 2HB  LYS A  24      -5.413   3.679 -14.922  1.00  0.82           H  
ATOM    370 1HG  LYS A  24      -4.107   5.598 -14.386  1.00  0.82           H  
ATOM    371 2HG  LYS A  24      -3.051   5.353 -15.782  1.00  0.82           H  
ATOM    372 1HD  LYS A  24      -4.840   5.890 -17.299  1.00  0.82           H  
ATOM    373 2HD  LYS A  24      -6.020   5.941 -15.989  1.00  0.82           H  
ATOM    374 1HE  LYS A  24      -5.338   8.218 -16.633  1.00  0.82           H  
ATOM    375 2HE  LYS A  24      -4.841   7.851 -14.979  1.00  0.82           H  
ATOM    376 1HZ  LYS A  24      -3.102   8.951 -16.177  1.00  0.82           H  
ATOM    377 2HZ  LYS A  24      -2.619   7.426 -15.781  1.00  0.82           H  
ATOM    378 3HZ  LYS A  24      -3.065   7.775 -17.326  1.00  0.82           H  
ATOM    379  N   THR A  25      -2.062   3.941 -13.233  1.00  0.86           N  
ATOM    380  CA  THR A  25      -1.746   4.442 -11.904  1.00  0.86           C  
ATOM    381  C   THR A  25      -2.382   5.814 -11.683  1.00  0.86           C  
ATOM    382  O   THR A  25      -2.212   6.727 -12.497  1.00  0.86           O  
ATOM    383  CB  THR A  25      -0.224   4.566 -11.694  1.00  0.86           C  
ATOM    384  OG1 THR A  25       0.401   3.288 -11.867  1.00  0.86           O  
ATOM    385  CG2 THR A  25       0.062   5.067 -10.274  1.00  0.86           C  
ATOM    386  H   THR A  25      -1.444   4.142 -14.005  1.00  0.86           H  
ATOM    387  HA  THR A  25      -2.153   3.761 -11.162  1.00  0.86           H  
ATOM    388  HB  THR A  25       0.191   5.266 -12.415  1.00  0.86           H  
ATOM    389  HG1 THR A  25       1.352   3.378 -11.751  1.00  0.86           H  
ATOM    390 1HG2 THR A  25       1.133   5.143 -10.135  1.00  0.86           H  
ATOM    391 2HG2 THR A  25      -0.393   6.045 -10.124  1.00  0.86           H  
ATOM    392 3HG2 THR A  25      -0.351   4.364  -9.549  1.00  0.86           H  
ATOM    393  N   LEU A  26      -3.113   5.938 -10.585  1.00  0.89           N  
ATOM    394  CA  LEU A  26      -3.770   7.167 -10.184  1.00  0.89           C  
ATOM    395  C   LEU A  26      -3.044   7.705  -8.949  1.00  0.89           C  
ATOM    396  O   LEU A  26      -2.517   6.935  -8.145  1.00  0.89           O  
ATOM    397  CB  LEU A  26      -5.265   6.895  -9.943  1.00  0.89           C  
ATOM    398  CG  LEU A  26      -6.010   6.275 -11.191  1.00  0.89           C  
ATOM    399  CD1 LEU A  26      -7.443   5.993 -10.871  1.00  0.89           C  
ATOM    400  CD2 LEU A  26      -5.931   7.219 -12.352  1.00  0.89           C  
ATOM    401  H   LEU A  26      -3.212   5.123  -9.988  1.00  0.89           H  
ATOM    402  HA  LEU A  26      -3.675   7.898 -10.985  1.00  0.89           H  
ATOM    403 1HB  LEU A  26      -5.360   6.189  -9.115  1.00  0.89           H  
ATOM    404 2HB  LEU A  26      -5.761   7.824  -9.668  1.00  0.89           H  
ATOM    405  HG  LEU A  26      -5.531   5.327 -11.460  1.00  0.89           H  
ATOM    406 1HD1 LEU A  26      -7.911   5.557 -11.750  1.00  0.89           H  
ATOM    407 2HD1 LEU A  26      -7.501   5.307 -10.059  1.00  0.89           H  
ATOM    408 3HD1 LEU A  26      -7.950   6.921 -10.604  1.00  0.89           H  
ATOM    409 1HD2 LEU A  26      -6.435   6.774 -13.212  1.00  0.89           H  
ATOM    410 2HD2 LEU A  26      -6.417   8.159 -12.092  1.00  0.89           H  
ATOM    411 3HD2 LEU A  26      -4.887   7.403 -12.593  1.00  0.89           H  
ATOM    412  N   SER A  27      -3.024   9.023  -8.770  1.00  0.93           N  
ATOM    413  CA  SER A  27      -2.316   9.632  -7.633  1.00  0.93           C  
ATOM    414  C   SER A  27      -2.985   9.476  -6.260  1.00  0.93           C  
ATOM    415  O   SER A  27      -2.373   9.779  -5.234  1.00  0.93           O  
ATOM    416  CB  SER A  27      -2.113  11.104  -7.905  1.00  0.93           C  
ATOM    417  OG  SER A  27      -3.339  11.775  -7.914  1.00  0.93           O  
ATOM    418  H   SER A  27      -3.480   9.621  -9.446  1.00  0.93           H  
ATOM    419  HA  SER A  27      -1.334   9.163  -7.572  1.00  0.93           H  
ATOM    420 1HB  SER A  27      -1.471  11.528  -7.134  1.00  0.93           H  
ATOM    421 2HB  SER A  27      -1.612  11.236  -8.862  1.00  0.93           H  
ATOM    422  HG  SER A  27      -3.740  11.587  -7.060  1.00  0.93           H  
ATOM    423  N   LYS A  28      -4.237   9.043  -6.244  1.00  0.94           N  
ATOM    424  CA  LYS A  28      -4.987   8.884  -5.001  1.00  0.94           C  
ATOM    425  C   LYS A  28      -6.029   7.785  -5.131  1.00  0.94           C  
ATOM    426  O   LYS A  28      -6.361   7.361  -6.242  1.00  0.94           O  
ATOM    427  CB  LYS A  28      -5.682  10.186  -4.605  1.00  0.94           C  
ATOM    428  CG  LYS A  28      -6.751  10.644  -5.587  1.00  0.94           C  
ATOM    429  CD  LYS A  28      -7.399  11.944  -5.138  1.00  0.94           C  
ATOM    430  CE  LYS A  28      -8.527  12.351  -6.074  1.00  0.94           C  
ATOM    431  NZ  LYS A  28      -9.168  13.622  -5.644  1.00  0.94           N  
ATOM    432  H   LYS A  28      -4.676   8.806  -7.119  1.00  0.94           H  
ATOM    433  HA  LYS A  28      -4.294   8.594  -4.209  1.00  0.94           H  
ATOM    434 1HB  LYS A  28      -6.160  10.058  -3.634  1.00  0.94           H  
ATOM    435 2HB  LYS A  28      -4.943  10.980  -4.505  1.00  0.94           H  
ATOM    436 1HG  LYS A  28      -6.306  10.788  -6.571  1.00  0.94           H  
ATOM    437 2HG  LYS A  28      -7.521   9.873  -5.666  1.00  0.94           H  
ATOM    438 1HD  LYS A  28      -7.803  11.814  -4.132  1.00  0.94           H  
ATOM    439 2HD  LYS A  28      -6.651  12.735  -5.113  1.00  0.94           H  
ATOM    440 1HE  LYS A  28      -8.127  12.478  -7.079  1.00  0.94           H  
ATOM    441 2HE  LYS A  28      -9.280  11.560  -6.090  1.00  0.94           H  
ATOM    442 1HZ  LYS A  28      -9.910  13.861  -6.286  1.00  0.94           H  
ATOM    443 2HZ  LYS A  28      -9.551  13.508  -4.715  1.00  0.94           H  
ATOM    444 3HZ  LYS A  28      -8.480  14.361  -5.636  1.00  0.94           H  
ATOM    445  N   SER A  29      -6.558   7.334  -3.995  1.00  0.93           N  
ATOM    446  CA  SER A  29      -7.599   6.323  -4.033  1.00  0.93           C  
ATOM    447  C   SER A  29      -8.884   6.891  -4.612  1.00  0.93           C  
ATOM    448  O   SER A  29      -9.100   8.104  -4.574  1.00  0.93           O  
ATOM    449  CB  SER A  29      -7.860   5.775  -2.646  1.00  0.93           C  
ATOM    450  OG  SER A  29      -8.425   6.750  -1.817  1.00  0.93           O  
ATOM    451  H   SER A  29      -6.239   7.700  -3.110  1.00  0.93           H  
ATOM    452  HA  SER A  29      -7.256   5.518  -4.666  1.00  0.93           H  
ATOM    453 1HB  SER A  29      -8.530   4.919  -2.718  1.00  0.93           H  
ATOM    454 2HB  SER A  29      -6.922   5.421  -2.216  1.00  0.93           H  
ATOM    455  HG  SER A  29      -9.275   6.973  -2.211  1.00  0.93           H  
ATOM    456  N   VAL A  30      -9.743   6.005  -5.107  1.00  0.90           N  
ATOM    457  CA  VAL A  30     -11.027   6.382  -5.693  1.00  0.90           C  
ATOM    458  C   VAL A  30     -12.214   5.676  -5.055  1.00  0.90           C  
ATOM    459  O   VAL A  30     -12.166   4.467  -4.820  1.00  0.90           O  
ATOM    460  CB  VAL A  30     -10.990   6.125  -7.201  1.00  0.90           C  
ATOM    461  CG1 VAL A  30     -12.292   6.400  -7.773  1.00  0.90           C  
ATOM    462  CG2 VAL A  30      -9.942   7.058  -7.828  1.00  0.90           C  
ATOM    463  H   VAL A  30      -9.483   5.028  -5.093  1.00  0.90           H  
ATOM    464  HA  VAL A  30     -11.165   7.455  -5.548  1.00  0.90           H  
ATOM    465  HB  VAL A  30     -10.758   5.094  -7.397  1.00  0.90           H  
ATOM    466 1HG1 VAL A  30     -12.280   6.250  -8.824  1.00  0.90           H  
ATOM    467 2HG1 VAL A  30     -13.029   5.750  -7.333  1.00  0.90           H  
ATOM    468 3HG1 VAL A  30     -12.523   7.412  -7.553  1.00  0.90           H  
ATOM    469 1HG2 VAL A  30      -9.902   6.911  -8.878  1.00  0.90           H  
ATOM    470 2HG2 VAL A  30     -10.221   8.094  -7.620  1.00  0.90           H  
ATOM    471 3HG2 VAL A  30      -8.957   6.868  -7.412  1.00  0.90           H  
ATOM    472  N   GLU A  31     -13.267   6.446  -4.736  1.00  0.86           N  
ATOM    473  CA  GLU A  31     -14.458   5.885  -4.096  1.00  0.86           C  
ATOM    474  C   GLU A  31     -15.680   5.770  -5.018  1.00  0.86           C  
ATOM    475  O   GLU A  31     -16.716   5.242  -4.611  1.00  0.86           O  
ATOM    476  CB  GLU A  31     -14.821   6.711  -2.862  1.00  0.86           C  
ATOM    477  CG  GLU A  31     -13.756   6.690  -1.754  1.00  0.86           C  
ATOM    478  CD  GLU A  31     -14.134   7.502  -0.526  1.00  0.86           C  
ATOM    479  OE1 GLU A  31     -15.180   8.106  -0.525  1.00  0.86           O  
ATOM    480  OE2 GLU A  31     -13.363   7.513   0.406  1.00  0.86           O  
ATOM    481  H   GLU A  31     -13.262   7.447  -4.980  1.00  0.86           H  
ATOM    482  HA  GLU A  31     -14.211   4.879  -3.759  1.00  0.86           H  
ATOM    483 1HB  GLU A  31     -14.975   7.751  -3.160  1.00  0.86           H  
ATOM    484 2HB  GLU A  31     -15.757   6.347  -2.442  1.00  0.86           H  
ATOM    485 1HG  GLU A  31     -13.585   5.657  -1.454  1.00  0.86           H  
ATOM    486 2HG  GLU A  31     -12.823   7.077  -2.163  1.00  0.86           H  
ATOM    487  N   ASP A  32     -15.563   6.256  -6.249  1.00  0.81           N  
ATOM    488  CA  ASP A  32     -16.682   6.267  -7.195  1.00  0.81           C  
ATOM    489  C   ASP A  32     -16.193   6.239  -8.637  1.00  0.81           C  
ATOM    490  O   ASP A  32     -15.196   6.855  -8.992  1.00  0.81           O  
ATOM    491  CB  ASP A  32     -17.582   7.491  -6.959  1.00  0.81           C  
ATOM    492  CG  ASP A  32     -18.965   7.434  -7.674  1.00  0.81           C  
ATOM    493  OD1 ASP A  32     -19.020   7.523  -8.901  1.00  0.81           O  
ATOM    494  OD2 ASP A  32     -19.949   7.310  -6.986  1.00  0.81           O  
ATOM    495  H   ASP A  32     -14.680   6.670  -6.518  1.00  0.81           H  
ATOM    496  HA  ASP A  32     -17.279   5.370  -7.027  1.00  0.81           H  
ATOM    497 1HB  ASP A  32     -17.758   7.603  -5.887  1.00  0.81           H  
ATOM    498 2HB  ASP A  32     -17.057   8.387  -7.289  1.00  0.81           H  
ATOM    499  N   ALA A  33     -16.914   5.525  -9.490  1.00  0.77           N  
ATOM    500  CA  ALA A  33     -16.559   5.406 -10.903  1.00  0.77           C  
ATOM    501  C   ALA A  33     -16.474   6.770 -11.584  1.00  0.77           C  
ATOM    502  O   ALA A  33     -15.644   6.978 -12.469  1.00  0.77           O  
ATOM    503  CB  ALA A  33     -17.576   4.531 -11.603  1.00  0.77           C  
ATOM    504  H   ALA A  33     -17.745   5.059  -9.151  1.00  0.77           H  
ATOM    505  HA  ALA A  33     -15.582   4.939 -10.977  1.00  0.77           H  
ATOM    506 1HB  ALA A  33     -17.308   4.416 -12.644  1.00  0.77           H  
ATOM    507 2HB  ALA A  33     -17.605   3.555 -11.131  1.00  0.77           H  
ATOM    508 3HB  ALA A  33     -18.561   4.992 -11.538  1.00  0.77           H  
ATOM    509  N   SER A  34     -17.296   7.726 -11.145  1.00  0.74           N  
ATOM    510  CA  SER A  34     -17.319   9.056 -11.746  1.00  0.74           C  
ATOM    511  C   SER A  34     -16.046   9.865 -11.467  1.00  0.74           C  
ATOM    512  O   SER A  34     -15.825  10.906 -12.087  1.00  0.74           O  
ATOM    513  CB  SER A  34     -18.552   9.815 -11.290  1.00  0.74           C  
ATOM    514  OG  SER A  34     -18.521  10.059  -9.918  1.00  0.74           O  
ATOM    515  H   SER A  34     -17.935   7.535 -10.364  1.00  0.74           H  
ATOM    516  HA  SER A  34     -17.394   8.926 -12.826  1.00  0.74           H  
ATOM    517 1HB  SER A  34     -18.613  10.758 -11.828  1.00  0.74           H  
ATOM    518 2HB  SER A  34     -19.443   9.237 -11.534  1.00  0.74           H  
ATOM    519  HG  SER A  34     -18.694   9.181  -9.499  1.00  0.74           H  
ATOM    520  N   GLU A  35     -15.224   9.404 -10.523  1.00  0.73           N  
ATOM    521  CA  GLU A  35     -13.970  10.057 -10.183  1.00  0.73           C  
ATOM    522  C   GLU A  35     -12.811   9.520 -11.038  1.00  0.73           C  
ATOM    523  O   GLU A  35     -11.689  10.027 -10.954  1.00  0.73           O  
ATOM    524  CB  GLU A  35     -13.659   9.840  -8.706  1.00  0.73           C  
ATOM    525  CG  GLU A  35     -14.609  10.494  -7.702  1.00  0.73           C  
ATOM    526  CD  GLU A  35     -14.338  10.057  -6.240  1.00  0.73           C  
ATOM    527  OE1 GLU A  35     -13.627   9.078  -6.043  1.00  0.73           O  
ATOM    528  OE2 GLU A  35     -14.834  10.701  -5.348  1.00  0.73           O  
ATOM    529  H   GLU A  35     -15.445   8.537 -10.039  1.00  0.73           H  
ATOM    530  HA  GLU A  35     -14.072  11.125 -10.374  1.00  0.73           H  
ATOM    531 1HB  GLU A  35     -13.741   8.805  -8.527  1.00  0.73           H  
ATOM    532 2HB  GLU A  35     -12.635  10.140  -8.485  1.00  0.73           H  
ATOM    533 1HG  GLU A  35     -14.507  11.576  -7.773  1.00  0.73           H  
ATOM    534 2HG  GLU A  35     -15.631  10.234  -7.975  1.00  0.73           H  
ATOM    535  N   LEU A  36     -13.060   8.483 -11.845  1.00  0.72           N  
ATOM    536  CA  LEU A  36     -11.989   7.925 -12.656  1.00  0.72           C  
ATOM    537  C   LEU A  36     -11.890   8.656 -13.997  1.00  0.72           C  
ATOM    538  O   LEU A  36     -12.920   8.980 -14.582  1.00  0.72           O  
ATOM    539  CB  LEU A  36     -12.240   6.443 -12.903  1.00  0.72           C  
ATOM    540  CG  LEU A  36     -12.200   5.588 -11.684  1.00  0.72           C  
ATOM    541  CD1 LEU A  36     -12.589   4.235 -12.004  1.00  0.72           C  
ATOM    542  CD2 LEU A  36     -10.820   5.570 -11.185  1.00  0.72           C  
ATOM    543  H   LEU A  36     -13.996   8.081 -11.916  1.00  0.72           H  
ATOM    544  HA  LEU A  36     -11.083   8.000 -12.077  1.00  0.72           H  
ATOM    545 1HB  LEU A  36     -13.230   6.334 -13.345  1.00  0.72           H  
ATOM    546 2HB  LEU A  36     -11.510   6.080 -13.605  1.00  0.72           H  
ATOM    547  HG  LEU A  36     -12.882   5.986 -10.938  1.00  0.72           H  
ATOM    548 1HD1 LEU A  36     -12.528   3.623 -11.119  1.00  0.72           H  
ATOM    549 2HD1 LEU A  36     -13.598   4.234 -12.375  1.00  0.72           H  
ATOM    550 3HD1 LEU A  36     -11.913   3.856 -12.757  1.00  0.72           H  
ATOM    551 1HD2 LEU A  36     -10.758   4.956 -10.292  1.00  0.72           H  
ATOM    552 2HD2 LEU A  36     -10.176   5.161 -11.950  1.00  0.72           H  
ATOM    553 3HD2 LEU A  36     -10.523   6.587 -10.962  1.00  0.72           H  
ATOM    554  N   PRO A  37     -10.682   8.956 -14.506  1.00  0.73           N  
ATOM    555  CA  PRO A  37     -10.438   9.532 -15.822  1.00  0.73           C  
ATOM    556  C   PRO A  37     -10.926   8.657 -16.971  1.00  0.73           C  
ATOM    557  O   PRO A  37     -10.823   7.430 -16.899  1.00  0.73           O  
ATOM    558  CB  PRO A  37      -8.908   9.626 -15.872  1.00  0.73           C  
ATOM    559  CG  PRO A  37      -8.459   9.655 -14.428  1.00  0.73           C  
ATOM    560  CD  PRO A  37      -9.452   8.794 -13.682  1.00  0.73           C  
ATOM    561  HA  PRO A  37     -10.901  10.531 -15.870  1.00  0.73           H  
ATOM    562 1HB  PRO A  37      -8.505   8.765 -16.432  1.00  0.73           H  
ATOM    563 2HB  PRO A  37      -8.611  10.526 -16.427  1.00  0.73           H  
ATOM    564 1HG  PRO A  37      -7.427   9.280 -14.345  1.00  0.73           H  
ATOM    565 2HG  PRO A  37      -8.448  10.692 -14.059  1.00  0.73           H  
ATOM    566 1HD  PRO A  37      -9.133   7.738 -13.634  1.00  0.73           H  
ATOM    567 2HD  PRO A  37      -9.557   9.261 -12.691  1.00  0.73           H  
ATOM    568  N   ASP A  38     -11.387   9.288 -18.056  1.00  0.74           N  
ATOM    569  CA  ASP A  38     -11.713   8.555 -19.284  1.00  0.74           C  
ATOM    570  C   ASP A  38     -10.401   8.017 -19.853  1.00  0.74           C  
ATOM    571  O   ASP A  38      -9.356   8.648 -19.671  1.00  0.74           O  
ATOM    572  CB  ASP A  38     -12.397   9.435 -20.349  1.00  0.74           C  
ATOM    573  CG  ASP A  38     -13.842   9.872 -20.037  1.00  0.74           C  
ATOM    574  OD1 ASP A  38     -14.413   9.414 -19.088  1.00  0.74           O  
ATOM    575  OD2 ASP A  38     -14.402  10.626 -20.823  1.00  0.74           O  
ATOM    576  H   ASP A  38     -11.486  10.292 -18.040  1.00  0.74           H  
ATOM    577  HA  ASP A  38     -12.362   7.710 -19.045  1.00  0.74           H  
ATOM    578 1HB  ASP A  38     -11.795  10.328 -20.506  1.00  0.74           H  
ATOM    579 2HB  ASP A  38     -12.406   8.886 -21.293  1.00  0.74           H  
ATOM    580  N   TRP A  39     -10.443   6.899 -20.573  1.00  0.76           N  
ATOM    581  CA  TRP A  39      -9.206   6.386 -21.176  1.00  0.76           C  
ATOM    582  C   TRP A  39      -9.363   6.053 -22.653  1.00  0.76           C  
ATOM    583  O   TRP A  39     -10.391   5.531 -23.070  1.00  0.76           O  
ATOM    584  CB  TRP A  39      -8.721   5.131 -20.445  1.00  0.76           C  
ATOM    585  CG  TRP A  39      -7.432   4.608 -20.982  1.00  0.76           C  
ATOM    586  CD1 TRP A  39      -7.231   3.507 -21.759  1.00  0.76           C  
ATOM    587  CD2 TRP A  39      -6.137   5.182 -20.767  1.00  0.76           C  
ATOM    588  NE1 TRP A  39      -5.899   3.361 -22.027  1.00  0.76           N  
ATOM    589  CE2 TRP A  39      -5.217   4.372 -21.432  1.00  0.76           C  
ATOM    590  CE3 TRP A  39      -5.688   6.304 -20.072  1.00  0.76           C  
ATOM    591  CZ2 TRP A  39      -3.865   4.648 -21.425  1.00  0.76           C  
ATOM    592  CZ3 TRP A  39      -4.329   6.583 -20.069  1.00  0.76           C  
ATOM    593  CH2 TRP A  39      -3.441   5.774 -20.725  1.00  0.76           C  
ATOM    594  H   TRP A  39     -11.335   6.409 -20.673  1.00  0.76           H  
ATOM    595  HA  TRP A  39      -8.438   7.150 -21.086  1.00  0.76           H  
ATOM    596 1HB  TRP A  39      -8.587   5.355 -19.385  1.00  0.76           H  
ATOM    597 2HB  TRP A  39      -9.465   4.348 -20.522  1.00  0.76           H  
ATOM    598  HD1 TRP A  39      -8.005   2.846 -22.115  1.00  0.76           H  
ATOM    599  HE1 TRP A  39      -5.481   2.636 -22.581  1.00  0.76           H  
ATOM    600  HE3 TRP A  39      -6.394   6.951 -19.545  1.00  0.76           H  
ATOM    601  HZ2 TRP A  39      -3.146   4.015 -21.944  1.00  0.76           H  
ATOM    602  HZ3 TRP A  39      -3.986   7.463 -19.528  1.00  0.76           H  
ATOM    603  HH2 TRP A  39      -2.379   6.021 -20.702  1.00  0.76           H  
ATOM    604  N   THR A  40      -8.343   6.359 -23.455  1.00  0.78           N  
ATOM    605  CA  THR A  40      -8.397   5.988 -24.866  1.00  0.78           C  
ATOM    606  C   THR A  40      -7.542   4.744 -25.109  1.00  0.78           C  
ATOM    607  O   THR A  40      -6.358   4.715 -24.772  1.00  0.78           O  
ATOM    608  CB  THR A  40      -7.937   7.129 -25.784  1.00  0.78           C  
ATOM    609  OG1 THR A  40      -8.783   8.272 -25.593  1.00  0.78           O  
ATOM    610  CG2 THR A  40      -8.043   6.683 -27.238  1.00  0.78           C  
ATOM    611  H   THR A  40      -7.521   6.812 -23.078  1.00  0.78           H  
ATOM    612  HA  THR A  40      -9.422   5.750 -25.123  1.00  0.78           H  
ATOM    613  HB  THR A  40      -6.909   7.397 -25.553  1.00  0.78           H  
ATOM    614  HG1 THR A  40      -9.645   8.088 -25.972  1.00  0.78           H  
ATOM    615 1HG2 THR A  40      -7.727   7.493 -27.898  1.00  0.78           H  
ATOM    616 2HG2 THR A  40      -7.408   5.813 -27.411  1.00  0.78           H  
ATOM    617 3HG2 THR A  40      -9.079   6.420 -27.458  1.00  0.78           H  
ATOM    618  N   PHE A  41      -8.164   3.713 -25.670  1.00  0.80           N  
ATOM    619  CA  PHE A  41      -7.510   2.429 -25.894  1.00  0.80           C  
ATOM    620  C   PHE A  41      -7.472   2.121 -27.400  1.00  0.80           C  
ATOM    621  O   PHE A  41      -8.231   2.703 -28.178  1.00  0.80           O  
ATOM    622  CB  PHE A  41      -8.288   1.342 -25.133  1.00  0.80           C  
ATOM    623  CG  PHE A  41      -7.619   0.026 -24.944  1.00  0.80           C  
ATOM    624  CD1 PHE A  41      -6.791  -0.166 -23.850  1.00  0.80           C  
ATOM    625  CD2 PHE A  41      -7.793  -1.018 -25.827  1.00  0.80           C  
ATOM    626  CE1 PHE A  41      -6.161  -1.375 -23.640  1.00  0.80           C  
ATOM    627  CE2 PHE A  41      -7.155  -2.224 -25.621  1.00  0.80           C  
ATOM    628  CZ  PHE A  41      -6.344  -2.406 -24.525  1.00  0.80           C  
ATOM    629  H   PHE A  41      -9.134   3.845 -25.948  1.00  0.80           H  
ATOM    630  HA  PHE A  41      -6.488   2.476 -25.515  1.00  0.80           H  
ATOM    631 1HB  PHE A  41      -8.543   1.722 -24.148  1.00  0.80           H  
ATOM    632 2HB  PHE A  41      -9.214   1.160 -25.653  1.00  0.80           H  
ATOM    633  HD1 PHE A  41      -6.647   0.651 -23.146  1.00  0.80           H  
ATOM    634  HD2 PHE A  41      -8.437  -0.886 -26.694  1.00  0.80           H  
ATOM    635  HE1 PHE A  41      -5.517  -1.512 -22.773  1.00  0.80           H  
ATOM    636  HE2 PHE A  41      -7.297  -3.028 -26.328  1.00  0.80           H  
ATOM    637  HZ  PHE A  41      -5.846  -3.362 -24.362  1.00  0.80           H  
ATOM    638  N   ASP A  42      -6.597   1.207 -27.823  1.00  0.82           N  
ATOM    639  CA  ASP A  42      -6.587   0.750 -29.221  1.00  0.82           C  
ATOM    640  C   ASP A  42      -7.572  -0.391 -29.388  1.00  0.82           C  
ATOM    641  O   ASP A  42      -7.285  -1.535 -29.028  1.00  0.82           O  
ATOM    642  CB  ASP A  42      -5.199   0.286 -29.660  1.00  0.82           C  
ATOM    643  CG  ASP A  42      -5.111  -0.181 -31.157  1.00  0.82           C  
ATOM    644  OD1 ASP A  42      -6.128  -0.462 -31.810  1.00  0.82           O  
ATOM    645  OD2 ASP A  42      -3.982  -0.284 -31.629  1.00  0.82           O  
ATOM    646  H   ASP A  42      -5.961   0.783 -27.159  1.00  0.82           H  
ATOM    647  HA  ASP A  42      -6.903   1.574 -29.863  1.00  0.82           H  
ATOM    648 1HB  ASP A  42      -4.482   1.096 -29.512  1.00  0.82           H  
ATOM    649 2HB  ASP A  42      -4.887  -0.545 -29.023  1.00  0.82           H  
ATOM    650  N   GLY A  43      -8.740  -0.086 -29.925  1.00  0.84           N  
ATOM    651  CA  GLY A  43      -9.796  -1.068 -30.024  1.00  0.84           C  
ATOM    652  C   GLY A  43      -9.675  -1.950 -31.262  1.00  0.84           C  
ATOM    653  O   GLY A  43     -10.452  -2.898 -31.444  1.00  0.84           O  
ATOM    654  H   GLY A  43      -8.897   0.855 -30.283  1.00  0.84           H  
ATOM    655 1HA  GLY A  43      -9.795  -1.682 -29.125  1.00  0.84           H  
ATOM    656 2HA  GLY A  43     -10.749  -0.551 -30.046  1.00  0.84           H  
ATOM    657  N   SER A  44      -8.692  -1.708 -32.138  1.00  0.86           N  
ATOM    658  CA  SER A  44      -8.672  -2.555 -33.334  1.00  0.86           C  
ATOM    659  C   SER A  44      -8.151  -3.932 -32.964  1.00  0.86           C  
ATOM    660  O   SER A  44      -8.567  -4.959 -33.502  1.00  0.86           O  
ATOM    661  CB  SER A  44      -7.825  -1.942 -34.445  1.00  0.86           C  
ATOM    662  OG  SER A  44      -6.451  -1.930 -34.125  1.00  0.86           O  
ATOM    663  H   SER A  44      -7.975  -0.985 -31.982  1.00  0.86           H  
ATOM    664  HA  SER A  44      -9.685  -2.662 -33.700  1.00  0.86           H  
ATOM    665 1HB  SER A  44      -7.986  -2.494 -35.370  1.00  0.86           H  
ATOM    666 2HB  SER A  44      -8.164  -0.923 -34.621  1.00  0.86           H  
ATOM    667  HG  SER A  44      -6.362  -1.388 -33.305  1.00  0.86           H  
ATOM    668  N   LYS A  45      -7.378  -3.968 -31.894  1.00  0.90           N  
ATOM    669  CA  LYS A  45      -6.738  -5.175 -31.411  1.00  0.90           C  
ATOM    670  C   LYS A  45      -7.678  -6.002 -30.552  1.00  0.90           C  
ATOM    671  O   LYS A  45      -7.313  -7.080 -30.079  1.00  0.90           O  
ATOM    672  CB  LYS A  45      -5.480  -4.794 -30.628  1.00  0.90           C  
ATOM    673  CG  LYS A  45      -4.386  -4.150 -31.503  1.00  0.90           C  
ATOM    674  CD  LYS A  45      -3.144  -3.771 -30.696  1.00  0.90           C  
ATOM    675  CE  LYS A  45      -2.014  -3.259 -31.603  1.00  0.90           C  
ATOM    676  NZ  LYS A  45      -2.392  -2.007 -32.319  1.00  0.90           N  
ATOM    677  H   LYS A  45      -7.137  -3.085 -31.453  1.00  0.90           H  
ATOM    678  HA  LYS A  45      -6.447  -5.781 -32.270  1.00  0.90           H  
ATOM    679 1HB  LYS A  45      -5.749  -4.075 -29.845  1.00  0.90           H  
ATOM    680 2HB  LYS A  45      -5.064  -5.675 -30.143  1.00  0.90           H  
ATOM    681 1HG  LYS A  45      -4.102  -4.837 -32.298  1.00  0.90           H  
ATOM    682 2HG  LYS A  45      -4.789  -3.239 -31.963  1.00  0.90           H  
ATOM    683 1HD  LYS A  45      -3.408  -2.977 -29.993  1.00  0.90           H  
ATOM    684 2HD  LYS A  45      -2.790  -4.634 -30.134  1.00  0.90           H  
ATOM    685 1HE  LYS A  45      -1.136  -3.060 -30.993  1.00  0.90           H  
ATOM    686 2HE  LYS A  45      -1.769  -4.023 -32.339  1.00  0.90           H  
ATOM    687 1HZ  LYS A  45      -1.642  -1.690 -32.896  1.00  0.90           H  
ATOM    688 2HZ  LYS A  45      -3.205  -2.164 -32.892  1.00  0.90           H  
ATOM    689 3HZ  LYS A  45      -2.635  -1.262 -31.651  1.00  0.90           H  
ATOM    690  N   THR A  46      -8.883  -5.479 -30.320  1.00  0.95           N  
ATOM    691  CA  THR A  46      -9.862  -6.151 -29.497  1.00  0.95           C  
ATOM    692  C   THR A  46     -11.144  -6.417 -30.272  1.00  0.95           C  
ATOM    693  O   THR A  46     -12.147  -6.834 -29.680  1.00  0.95           O  
ATOM    694  CB  THR A  46     -10.138  -5.336 -28.236  1.00  0.95           C  
ATOM    695  OG1 THR A  46     -10.642  -4.054 -28.599  1.00  0.95           O  
ATOM    696  CG2 THR A  46      -8.836  -5.171 -27.480  1.00  0.95           C  
ATOM    697  H   THR A  46      -9.151  -4.592 -30.741  1.00  0.95           H  
ATOM    698  HA  THR A  46      -9.455  -7.114 -29.190  1.00  0.95           H  
ATOM    699  HB  THR A  46     -10.864  -5.849 -27.608  1.00  0.95           H  
ATOM    700  HG1 THR A  46     -10.360  -3.842 -29.503  1.00  0.95           H  
ATOM    701 1HG2 THR A  46      -8.990  -4.616 -26.596  1.00  0.95           H  
ATOM    702 2HG2 THR A  46      -8.448  -6.154 -27.216  1.00  0.95           H  
ATOM    703 3HG2 THR A  46      -8.112  -4.649 -28.101  1.00  0.95           H  
ATOM    704  N   GLY A  47     -11.123  -6.148 -31.590  1.00  1.04           N  
ATOM    705  CA  GLY A  47     -12.290  -6.372 -32.440  1.00  1.04           C  
ATOM    706  C   GLY A  47     -13.378  -5.295 -32.351  1.00  1.04           C  
ATOM    707  O   GLY A  47     -14.520  -5.545 -32.737  1.00  1.04           O  
ATOM    708  H   GLY A  47     -10.268  -5.806 -32.039  1.00  1.04           H  
ATOM    709 1HA  GLY A  47     -11.952  -6.442 -33.475  1.00  1.04           H  
ATOM    710 2HA  GLY A  47     -12.724  -7.340 -32.195  1.00  1.04           H  
ATOM    711  N   LEU A  48     -13.050  -4.121 -31.818  1.00  1.19           N  
ATOM    712  CA  LEU A  48     -14.025  -3.048 -31.664  1.00  1.19           C  
ATOM    713  C   LEU A  48     -13.975  -2.040 -32.788  1.00  1.19           C  
ATOM    714  O   LEU A  48     -14.988  -1.445 -33.162  1.00  1.19           O  
ATOM    715  CB  LEU A  48     -13.740  -2.275 -30.406  1.00  1.19           C  
ATOM    716  CG  LEU A  48     -13.827  -2.996 -29.143  1.00  1.19           C  
ATOM    717  CD1 LEU A  48     -13.424  -2.061 -28.109  1.00  1.19           C  
ATOM    718  CD2 LEU A  48     -15.224  -3.489 -28.916  1.00  1.19           C  
ATOM    719  H   LEU A  48     -12.096  -3.943 -31.526  1.00  1.19           H  
ATOM    720  HA  LEU A  48     -15.023  -3.485 -31.622  1.00  1.19           H  
ATOM    721 1HB  LEU A  48     -12.733  -1.893 -30.481  1.00  1.19           H  
ATOM    722 2HB  LEU A  48     -14.400  -1.443 -30.373  1.00  1.19           H  
ATOM    723  HG  LEU A  48     -13.147  -3.850 -29.139  1.00  1.19           H  
ATOM    724 1HD1 LEU A  48     -13.498  -2.547 -27.196  1.00  1.19           H  
ATOM    725 2HD1 LEU A  48     -12.403  -1.735 -28.283  1.00  1.19           H  
ATOM    726 3HD1 LEU A  48     -14.082  -1.209 -28.111  1.00  1.19           H  
ATOM    727 1HD2 LEU A  48     -15.279  -4.009 -27.956  1.00  1.19           H  
ATOM    728 2HD2 LEU A  48     -15.908  -2.645 -28.909  1.00  1.19           H  
ATOM    729 3HD2 LEU A  48     -15.502  -4.175 -29.716  1.00  1.19           H  
ATOM    730  N   ALA A  49     -12.777  -1.833 -33.306  1.00  1.37           N  
ATOM    731  CA  ALA A  49     -12.552  -0.804 -34.307  1.00  1.37           C  
ATOM    732  C   ALA A  49     -11.808  -1.366 -35.511  1.00  1.37           C  
ATOM    733  O   ALA A  49     -11.274  -2.471 -35.464  1.00  1.37           O  
ATOM    734  CB  ALA A  49     -11.801   0.350 -33.690  1.00  1.37           C  
ATOM    735  H   ALA A  49     -11.994  -2.366 -32.935  1.00  1.37           H  
ATOM    736  HA  ALA A  49     -13.518  -0.444 -34.656  1.00  1.37           H  
ATOM    737 1HB  ALA A  49     -11.672   1.111 -34.444  1.00  1.37           H  
ATOM    738 2HB  ALA A  49     -12.363   0.759 -32.853  1.00  1.37           H  
ATOM    739 3HB  ALA A  49     -10.834   0.007 -33.340  1.00  1.37           H  
ATOM    740  N   SER A  50     -11.873  -0.650 -36.622  1.00  1.56           N  
ATOM    741  CA  SER A  50     -11.246  -1.073 -37.868  1.00  1.56           C  
ATOM    742  C   SER A  50      -9.807  -0.597 -37.938  1.00  1.56           C  
ATOM    743  O   SER A  50      -9.259  -0.066 -36.972  1.00  1.56           O  
ATOM    744  CB  SER A  50     -11.974  -0.524 -39.076  1.00  1.56           C  
ATOM    745  OG  SER A  50     -11.631   0.815 -39.334  1.00  1.56           O  
ATOM    746  H   SER A  50     -12.343   0.247 -36.602  1.00  1.56           H  
ATOM    747  HA  SER A  50     -11.253  -2.162 -37.911  1.00  1.56           H  
ATOM    748 1HB  SER A  50     -11.765  -1.135 -39.951  1.00  1.56           H  
ATOM    749 2HB  SER A  50     -13.044  -0.587 -38.891  1.00  1.56           H  
ATOM    750  HG  SER A  50     -11.463   1.273 -38.474  1.00  1.56           H  
ATOM    751  N   GLY A  51      -9.180  -0.818 -39.099  1.00  1.69           N  
ATOM    752  CA  GLY A  51      -7.808  -0.375 -39.352  1.00  1.69           C  
ATOM    753  C   GLY A  51      -7.693   1.160 -39.263  1.00  1.69           C  
ATOM    754  O   GLY A  51      -6.594   1.699 -39.116  1.00  1.69           O  
ATOM    755  H   GLY A  51      -9.684  -1.283 -39.838  1.00  1.69           H  
ATOM    756 1HA  GLY A  51      -7.139  -0.836 -38.625  1.00  1.69           H  
ATOM    757 2HA  GLY A  51      -7.494  -0.710 -40.340  1.00  1.69           H  
ATOM    758  N   ILE A  52      -8.833   1.854 -39.366  1.00  1.70           N  
ATOM    759  CA  ILE A  52      -8.900   3.298 -39.228  1.00  1.70           C  
ATOM    760  C   ILE A  52      -9.852   3.551 -38.069  1.00  1.70           C  
ATOM    761  O   ILE A  52     -10.707   2.704 -37.764  1.00  1.70           O  
ATOM    762  CB  ILE A  52      -9.404   4.006 -40.498  1.00  1.70           C  
ATOM    763  CG1 ILE A  52     -10.824   3.560 -40.818  1.00  1.70           C  
ATOM    764  CG2 ILE A  52      -8.470   3.709 -41.664  1.00  1.70           C  
ATOM    765  CD1 ILE A  52     -11.480   4.368 -41.904  1.00  1.70           C  
ATOM    766  H   ILE A  52      -9.703   1.353 -39.504  1.00  1.70           H  
ATOM    767  HA  ILE A  52      -7.918   3.691 -38.967  1.00  1.70           H  
ATOM    768  HB  ILE A  52      -9.433   5.081 -40.323  1.00  1.70           H  
ATOM    769 1HG1 ILE A  52     -10.804   2.517 -41.128  1.00  1.70           H  
ATOM    770 2HG1 ILE A  52     -11.433   3.644 -39.914  1.00  1.70           H  
ATOM    771 1HG2 ILE A  52      -8.825   4.223 -42.555  1.00  1.70           H  
ATOM    772 2HG2 ILE A  52      -7.466   4.054 -41.420  1.00  1.70           H  
ATOM    773 3HG2 ILE A  52      -8.448   2.636 -41.850  1.00  1.70           H  
ATOM    774 1HD1 ILE A  52     -12.490   3.993 -42.076  1.00  1.70           H  
ATOM    775 2HD1 ILE A  52     -11.528   5.415 -41.595  1.00  1.70           H  
ATOM    776 3HD1 ILE A  52     -10.901   4.283 -42.822  1.00  1.70           H  
ATOM    777  N   ASP A  53      -9.735   4.721 -37.434  1.00  1.56           N  
ATOM    778  CA  ASP A  53     -10.563   5.025 -36.265  1.00  1.56           C  
ATOM    779  C   ASP A  53     -10.426   3.921 -35.222  1.00  1.56           C  
ATOM    780  O   ASP A  53     -11.397   3.512 -34.591  1.00  1.56           O  
ATOM    781  CB  ASP A  53     -12.031   5.229 -36.642  1.00  1.56           C  
ATOM    782  CG  ASP A  53     -12.230   6.465 -37.506  1.00  1.56           C  
ATOM    783  OD1 ASP A  53     -11.493   7.419 -37.310  1.00  1.56           O  
ATOM    784  OD2 ASP A  53     -13.113   6.485 -38.323  1.00  1.56           O  
ATOM    785  H   ASP A  53      -9.044   5.387 -37.747  1.00  1.56           H  
ATOM    786  HA  ASP A  53     -10.202   5.951 -35.816  1.00  1.56           H  
ATOM    787 1HB  ASP A  53     -12.419   4.359 -37.170  1.00  1.56           H  
ATOM    788 2HB  ASP A  53     -12.621   5.345 -35.730  1.00  1.56           H  
ATOM    789  N   ASN A  54      -9.181   3.484 -35.030  1.00  1.35           N  
ATOM    790  CA  ASN A  54      -8.804   2.423 -34.106  1.00  1.35           C  
ATOM    791  C   ASN A  54      -8.993   2.787 -32.637  1.00  1.35           C  
ATOM    792  O   ASN A  54      -9.058   1.910 -31.774  1.00  1.35           O  
ATOM    793  CB  ASN A  54      -7.360   2.056 -34.359  1.00  1.35           C  
ATOM    794  CG  ASN A  54      -6.441   3.208 -34.110  1.00  1.35           C  
ATOM    795  OD1 ASN A  54      -6.630   4.294 -34.681  1.00  1.35           O  
ATOM    796  ND2 ASN A  54      -5.451   3.003 -33.285  1.00  1.35           N  
ATOM    797  H   ASN A  54      -8.452   3.898 -35.590  1.00  1.35           H  
ATOM    798  HA  ASN A  54      -9.412   1.553 -34.328  1.00  1.35           H  
ATOM    799 1HB  ASN A  54      -7.073   1.229 -33.705  1.00  1.35           H  
ATOM    800 2HB  ASN A  54      -7.246   1.713 -35.393  1.00  1.35           H  
ATOM    801 1HD2 ASN A  54      -4.804   3.737 -33.083  1.00  1.35           H  
ATOM    802 2HD2 ASN A  54      -5.335   2.099 -32.858  1.00  1.35           H  
ATOM    803  N   GLU A  55      -9.059   4.077 -32.347  1.00  1.12           N  
ATOM    804  CA  GLU A  55      -9.181   4.536 -30.976  1.00  1.12           C  
ATOM    805  C   GLU A  55     -10.600   4.439 -30.436  1.00  1.12           C  
ATOM    806  O   GLU A  55     -11.554   4.909 -31.063  1.00  1.12           O  
ATOM    807  CB  GLU A  55      -8.696   5.983 -30.873  1.00  1.12           C  
ATOM    808  CG  GLU A  55      -7.200   6.169 -31.124  1.00  1.12           C  
ATOM    809  CD  GLU A  55      -6.749   7.607 -30.975  1.00  1.12           C  
ATOM    810  OE1 GLU A  55      -7.578   8.446 -30.712  1.00  1.12           O  
ATOM    811  OE2 GLU A  55      -5.574   7.861 -31.115  1.00  1.12           O  
ATOM    812  H   GLU A  55      -9.014   4.748 -33.099  1.00  1.12           H  
ATOM    813  HA  GLU A  55      -8.541   3.913 -30.351  1.00  1.12           H  
ATOM    814 1HB  GLU A  55      -9.229   6.590 -31.605  1.00  1.12           H  
ATOM    815 2HB  GLU A  55      -8.937   6.376 -29.898  1.00  1.12           H  
ATOM    816 1HG  GLU A  55      -6.650   5.548 -30.415  1.00  1.12           H  
ATOM    817 2HG  GLU A  55      -6.967   5.819 -32.129  1.00  1.12           H  
ATOM    818  N   VAL A  56     -10.714   3.891 -29.231  1.00  0.94           N  
ATOM    819  CA  VAL A  56     -11.992   3.781 -28.539  1.00  0.94           C  
ATOM    820  C   VAL A  56     -11.861   4.434 -27.170  1.00  0.94           C  
ATOM    821  O   VAL A  56     -10.771   4.460 -26.598  1.00  0.94           O  
ATOM    822  CB  VAL A  56     -12.425   2.299 -28.415  1.00  0.94           C  
ATOM    823  CG1 VAL A  56     -12.644   1.683 -29.812  1.00  0.94           C  
ATOM    824  CG2 VAL A  56     -11.360   1.516 -27.670  1.00  0.94           C  
ATOM    825  H   VAL A  56      -9.871   3.519 -28.793  1.00  0.94           H  
ATOM    826  HA  VAL A  56     -12.757   4.317 -29.106  1.00  0.94           H  
ATOM    827  HB  VAL A  56     -13.371   2.252 -27.872  1.00  0.94           H  
ATOM    828 1HG1 VAL A  56     -12.961   0.651 -29.706  1.00  0.94           H  
ATOM    829 2HG1 VAL A  56     -13.415   2.246 -30.339  1.00  0.94           H  
ATOM    830 3HG1 VAL A  56     -11.717   1.719 -30.384  1.00  0.94           H  
ATOM    831 1HG2 VAL A  56     -11.656   0.477 -27.569  1.00  0.94           H  
ATOM    832 2HG2 VAL A  56     -10.431   1.568 -28.221  1.00  0.94           H  
ATOM    833 3HG2 VAL A  56     -11.231   1.955 -26.689  1.00  0.94           H  
ATOM    834  N   VAL A  57     -12.962   4.951 -26.643  1.00  0.82           N  
ATOM    835  CA  VAL A  57     -12.940   5.628 -25.353  1.00  0.82           C  
ATOM    836  C   VAL A  57     -13.694   4.857 -24.294  1.00  0.82           C  
ATOM    837  O   VAL A  57     -14.841   4.453 -24.478  1.00  0.82           O  
ATOM    838  CB  VAL A  57     -13.514   7.047 -25.467  1.00  0.82           C  
ATOM    839  CG1 VAL A  57     -13.499   7.722 -24.074  1.00  0.82           C  
ATOM    840  CG2 VAL A  57     -12.705   7.828 -26.500  1.00  0.82           C  
ATOM    841  H   VAL A  57     -13.833   4.877 -27.153  1.00  0.82           H  
ATOM    842  HA  VAL A  57     -11.905   5.717 -25.031  1.00  0.82           H  
ATOM    843  HB  VAL A  57     -14.554   6.993 -25.795  1.00  0.82           H  
ATOM    844 1HG1 VAL A  57     -13.914   8.725 -24.147  1.00  0.82           H  
ATOM    845 2HG1 VAL A  57     -14.098   7.140 -23.373  1.00  0.82           H  
ATOM    846 3HG1 VAL A  57     -12.471   7.779 -23.710  1.00  0.82           H  
ATOM    847 1HG2 VAL A  57     -13.112   8.833 -26.598  1.00  0.82           H  
ATOM    848 2HG2 VAL A  57     -11.670   7.881 -26.178  1.00  0.82           H  
ATOM    849 3HG2 VAL A  57     -12.762   7.322 -27.466  1.00  0.82           H  
ATOM    850  N   LEU A  58     -13.012   4.631 -23.190  1.00  0.75           N  
ATOM    851  CA  LEU A  58     -13.506   3.859 -22.079  1.00  0.75           C  
ATOM    852  C   LEU A  58     -13.986   4.767 -20.959  1.00  0.75           C  
ATOM    853  O   LEU A  58     -13.255   5.661 -20.513  1.00  0.75           O  
ATOM    854  CB  LEU A  58     -12.357   3.020 -21.552  1.00  0.75           C  
ATOM    855  CG  LEU A  58     -11.931   1.830 -22.363  1.00  0.75           C  
ATOM    856  CD1 LEU A  58     -11.484   2.224 -23.758  1.00  0.75           C  
ATOM    857  CD2 LEU A  58     -10.849   1.244 -21.721  1.00  0.75           C  
ATOM    858  H   LEU A  58     -12.074   5.003 -23.127  1.00  0.75           H  
ATOM    859  HA  LEU A  58     -14.324   3.228 -22.414  1.00  0.75           H  
ATOM    860 1HB  LEU A  58     -11.494   3.663 -21.463  1.00  0.75           H  
ATOM    861 2HB  LEU A  58     -12.623   2.664 -20.556  1.00  0.75           H  
ATOM    862  HG  LEU A  58     -12.720   1.134 -22.418  1.00  0.75           H  
ATOM    863 1HD1 LEU A  58     -11.160   1.330 -24.274  1.00  0.75           H  
ATOM    864 2HD1 LEU A  58     -12.286   2.659 -24.303  1.00  0.75           H  
ATOM    865 3HD1 LEU A  58     -10.657   2.935 -23.697  1.00  0.75           H  
ATOM    866 1HD2 LEU A  58     -10.532   0.387 -22.301  1.00  0.75           H  
ATOM    867 2HD2 LEU A  58     -10.047   1.965 -21.663  1.00  0.75           H  
ATOM    868 3HD2 LEU A  58     -11.148   0.940 -20.719  1.00  0.75           H  
ATOM    869  N   LYS A  59     -15.201   4.522 -20.477  1.00  0.71           N  
ATOM    870  CA  LYS A  59     -15.772   5.320 -19.396  1.00  0.71           C  
ATOM    871  C   LYS A  59     -16.179   4.423 -18.236  1.00  0.71           C  
ATOM    872  O   LYS A  59     -16.917   3.452 -18.406  1.00  0.71           O  
ATOM    873  CB  LYS A  59     -16.974   6.113 -19.910  1.00  0.71           C  
ATOM    874  CG  LYS A  59     -16.616   7.196 -20.938  1.00  0.71           C  
ATOM    875  CD  LYS A  59     -17.835   8.004 -21.362  1.00  0.71           C  
ATOM    876  CE  LYS A  59     -17.466   9.063 -22.395  1.00  0.71           C  
ATOM    877  NZ  LYS A  59     -16.667  10.185 -21.785  1.00  0.71           N  
ATOM    878  H   LYS A  59     -15.754   3.780 -20.902  1.00  0.71           H  
ATOM    879  HA  LYS A  59     -15.019   6.023 -19.034  1.00  0.71           H  
ATOM    880 1HB  LYS A  59     -17.686   5.429 -20.372  1.00  0.71           H  
ATOM    881 2HB  LYS A  59     -17.476   6.594 -19.070  1.00  0.71           H  
ATOM    882 1HG  LYS A  59     -15.872   7.868 -20.511  1.00  0.71           H  
ATOM    883 2HG  LYS A  59     -16.187   6.728 -21.823  1.00  0.71           H  
ATOM    884 1HD  LYS A  59     -18.592   7.352 -21.774  1.00  0.71           H  
ATOM    885 2HD  LYS A  59     -18.249   8.504 -20.488  1.00  0.71           H  
ATOM    886 1HE  LYS A  59     -16.873   8.595 -23.183  1.00  0.71           H  
ATOM    887 2HE  LYS A  59     -18.376   9.471 -22.832  1.00  0.71           H  
ATOM    888 1HZ  LYS A  59     -16.423  10.867 -22.476  1.00  0.71           H  
ATOM    889 2HZ  LYS A  59     -17.192  10.633 -21.058  1.00  0.71           H  
ATOM    890 3HZ  LYS A  59     -15.790   9.836 -21.368  1.00  0.71           H  
ATOM    891  N   ALA A  60     -15.663   4.714 -17.051  1.00  0.69           N  
ATOM    892  CA  ALA A  60     -15.942   3.855 -15.904  1.00  0.69           C  
ATOM    893  C   ALA A  60     -17.428   3.815 -15.567  1.00  0.69           C  
ATOM    894  O   ALA A  60     -18.104   4.844 -15.596  1.00  0.69           O  
ATOM    895  CB  ALA A  60     -15.148   4.326 -14.710  1.00  0.69           C  
ATOM    896  H   ALA A  60     -15.071   5.531 -16.941  1.00  0.69           H  
ATOM    897  HA  ALA A  60     -15.632   2.842 -16.149  1.00  0.69           H  
ATOM    898 1HB  ALA A  60     -15.343   3.663 -13.872  1.00  0.69           H  
ATOM    899 2HB  ALA A  60     -14.086   4.315 -14.948  1.00  0.69           H  
ATOM    900 3HB  ALA A  60     -15.449   5.339 -14.448  1.00  0.69           H  
ATOM    901  N   LEU A  61     -17.909   2.626 -15.204  1.00  0.68           N  
ATOM    902  CA  LEU A  61     -19.286   2.406 -14.770  1.00  0.68           C  
ATOM    903  C   LEU A  61     -19.364   1.962 -13.302  1.00  0.68           C  
ATOM    904  O   LEU A  61     -20.214   2.444 -12.551  1.00  0.68           O  
ATOM    905  CB  LEU A  61     -19.996   1.409 -15.706  1.00  0.68           C  
ATOM    906  CG  LEU A  61     -21.456   1.065 -15.337  1.00  0.68           C  
ATOM    907  CD1 LEU A  61     -22.288   2.311 -15.314  1.00  0.68           C  
ATOM    908  CD2 LEU A  61     -22.037   0.148 -16.383  1.00  0.68           C  
ATOM    909  H   LEU A  61     -17.291   1.823 -15.243  1.00  0.68           H  
ATOM    910  HA  LEU A  61     -19.816   3.353 -14.851  1.00  0.68           H  
ATOM    911 1HB  LEU A  61     -19.996   1.823 -16.716  1.00  0.68           H  
ATOM    912 2HB  LEU A  61     -19.424   0.478 -15.717  1.00  0.68           H  
ATOM    913  HG  LEU A  61     -21.478   0.595 -14.355  1.00  0.68           H  
ATOM    914 1HD1 LEU A  61     -23.317   2.056 -15.059  1.00  0.68           H  
ATOM    915 2HD1 LEU A  61     -21.890   3.002 -14.572  1.00  0.68           H  
ATOM    916 3HD1 LEU A  61     -22.263   2.780 -16.303  1.00  0.68           H  
ATOM    917 1HD2 LEU A  61     -23.065  -0.091 -16.133  1.00  0.68           H  
ATOM    918 2HD2 LEU A  61     -22.012   0.660 -17.343  1.00  0.68           H  
ATOM    919 3HD2 LEU A  61     -21.472  -0.750 -16.456  1.00  0.68           H  
ATOM    920  N   ALA A  62     -18.488   1.039 -12.881  1.00  0.67           N  
ATOM    921  CA  ALA A  62     -18.558   0.563 -11.489  1.00  0.67           C  
ATOM    922  C   ALA A  62     -17.197   0.169 -10.940  1.00  0.67           C  
ATOM    923  O   ALA A  62     -16.341  -0.328 -11.668  1.00  0.67           O  
ATOM    924  CB  ALA A  62     -19.496  -0.623 -11.381  1.00  0.67           C  
ATOM    925  H   ALA A  62     -17.794   0.676 -13.533  1.00  0.67           H  
ATOM    926  HA  ALA A  62     -18.942   1.376 -10.873  1.00  0.67           H  
ATOM    927 1HB  ALA A  62     -19.564  -0.945 -10.341  1.00  0.67           H  
ATOM    928 2HB  ALA A  62     -20.477  -0.317 -11.734  1.00  0.67           H  
ATOM    929 3HB  ALA A  62     -19.120  -1.440 -11.986  1.00  0.67           H  
ATOM    930  N   ILE A  63     -17.016   0.345  -9.629  1.00  0.66           N  
ATOM    931  CA  ILE A  63     -15.744   0.004  -8.996  1.00  0.66           C  
ATOM    932  C   ILE A  63     -15.873  -1.015  -7.860  1.00  0.66           C  
ATOM    933  O   ILE A  63     -16.708  -0.866  -6.965  1.00  0.66           O  
ATOM    934  CB  ILE A  63     -15.045   1.247  -8.408  1.00  0.66           C  
ATOM    935  CG1 ILE A  63     -14.774   2.295  -9.428  1.00  0.66           C  
ATOM    936  CG2 ILE A  63     -13.727   0.848  -7.811  1.00  0.66           C  
ATOM    937  CD1 ILE A  63     -14.196   3.518  -8.768  1.00  0.66           C  
ATOM    938  H   ILE A  63     -17.758   0.741  -9.069  1.00  0.66           H  
ATOM    939  HA  ILE A  63     -15.089  -0.430  -9.747  1.00  0.66           H  
ATOM    940  HB  ILE A  63     -15.672   1.689  -7.634  1.00  0.66           H  
ATOM    941 1HG1 ILE A  63     -14.101   1.928 -10.171  1.00  0.66           H  
ATOM    942 2HG1 ILE A  63     -15.699   2.573  -9.914  1.00  0.66           H  
ATOM    943 1HG2 ILE A  63     -13.233   1.722  -7.393  1.00  0.66           H  
ATOM    944 2HG2 ILE A  63     -13.863   0.119  -7.024  1.00  0.66           H  
ATOM    945 3HG2 ILE A  63     -13.120   0.421  -8.604  1.00  0.66           H  
ATOM    946 1HD1 ILE A  63     -14.012   4.295  -9.487  1.00  0.66           H  
ATOM    947 2HD1 ILE A  63     -14.892   3.874  -8.022  1.00  0.66           H  
ATOM    948 3HD1 ILE A  63     -13.259   3.263  -8.281  1.00  0.66           H  
ATOM    949  N   PHE A  64     -15.014  -2.029  -7.907  1.00  0.66           N  
ATOM    950  CA  PHE A  64     -14.900  -3.082  -6.899  1.00  0.66           C  
ATOM    951  C   PHE A  64     -13.453  -3.105  -6.377  1.00  0.66           C  
ATOM    952  O   PHE A  64     -12.527  -2.706  -7.080  1.00  0.66           O  
ATOM    953  CB  PHE A  64     -15.239  -4.419  -7.517  1.00  0.66           C  
ATOM    954  CG  PHE A  64     -16.662  -4.569  -8.037  1.00  0.66           C  
ATOM    955  CD1 PHE A  64     -17.029  -4.114  -9.317  1.00  0.66           C  
ATOM    956  CD2 PHE A  64     -17.618  -5.213  -7.275  1.00  0.66           C  
ATOM    957  CE1 PHE A  64     -18.310  -4.298  -9.805  1.00  0.66           C  
ATOM    958  CE2 PHE A  64     -18.904  -5.396  -7.757  1.00  0.66           C  
ATOM    959  CZ  PHE A  64     -19.249  -4.939  -9.027  1.00  0.66           C  
ATOM    960  H   PHE A  64     -14.381  -2.075  -8.704  1.00  0.66           H  
ATOM    961  HA  PHE A  64     -15.577  -2.873  -6.069  1.00  0.66           H  
ATOM    962 1HB  PHE A  64     -14.548  -4.619  -8.311  1.00  0.66           H  
ATOM    963 2HB  PHE A  64     -15.085  -5.176  -6.772  1.00  0.66           H  
ATOM    964  HD1 PHE A  64     -16.290  -3.604  -9.934  1.00  0.66           H  
ATOM    965  HD2 PHE A  64     -17.347  -5.580  -6.281  1.00  0.66           H  
ATOM    966  HE1 PHE A  64     -18.575  -3.937 -10.800  1.00  0.66           H  
ATOM    967  HE2 PHE A  64     -19.645  -5.903  -7.136  1.00  0.66           H  
ATOM    968  HZ  PHE A  64     -20.260  -5.085  -9.406  1.00  0.66           H  
ATOM    969  N   LYS A  65     -13.226  -3.542  -5.146  1.00  0.68           N  
ATOM    970  CA  LYS A  65     -11.836  -3.590  -4.650  1.00  0.68           C  
ATOM    971  C   LYS A  65     -11.095  -4.799  -5.221  1.00  0.68           C  
ATOM    972  O   LYS A  65     -11.700  -5.845  -5.408  1.00  0.68           O  
ATOM    973  CB  LYS A  65     -11.761  -3.574  -3.120  1.00  0.68           C  
ATOM    974  CG  LYS A  65     -10.321  -3.480  -2.586  1.00  0.68           C  
ATOM    975  CD  LYS A  65     -10.259  -3.300  -1.081  1.00  0.68           C  
ATOM    976  CE  LYS A  65      -8.807  -3.147  -0.621  1.00  0.68           C  
ATOM    977  NZ  LYS A  65      -8.706  -2.918   0.849  1.00  0.68           N  
ATOM    978  H   LYS A  65     -14.002  -3.895  -4.581  1.00  0.68           H  
ATOM    979  HA  LYS A  65     -11.315  -2.699  -5.001  1.00  0.68           H  
ATOM    980 1HB  LYS A  65     -12.322  -2.725  -2.734  1.00  0.68           H  
ATOM    981 2HB  LYS A  65     -12.219  -4.484  -2.720  1.00  0.68           H  
ATOM    982 1HG  LYS A  65      -9.785  -4.400  -2.829  1.00  0.68           H  
ATOM    983 2HG  LYS A  65      -9.801  -2.647  -3.070  1.00  0.68           H  
ATOM    984 1HD  LYS A  65     -10.820  -2.410  -0.795  1.00  0.68           H  
ATOM    985 2HD  LYS A  65     -10.705  -4.166  -0.589  1.00  0.68           H  
ATOM    986 1HE  LYS A  65      -8.250  -4.047  -0.880  1.00  0.68           H  
ATOM    987 2HE  LYS A  65      -8.357  -2.297  -1.142  1.00  0.68           H  
ATOM    988 1HZ  LYS A  65      -7.720  -2.810   1.099  1.00  0.68           H  
ATOM    989 2HZ  LYS A  65      -9.203  -2.075   1.092  1.00  0.68           H  
ATOM    990 3HZ  LYS A  65      -9.101  -3.699   1.349  1.00  0.68           H  
ATOM    991  N   ASP A  66      -9.804  -4.647  -5.548  1.00  0.72           N  
ATOM    992  CA  ASP A  66      -9.012  -5.773  -6.060  1.00  0.72           C  
ATOM    993  C   ASP A  66      -8.429  -6.655  -4.943  1.00  0.72           C  
ATOM    994  O   ASP A  66      -7.412  -6.287  -4.356  1.00  0.72           O  
ATOM    995  CB  ASP A  66      -7.854  -5.247  -6.916  1.00  0.72           C  
ATOM    996  CG  ASP A  66      -6.954  -6.342  -7.502  1.00  0.72           C  
ATOM    997  OD1 ASP A  66      -6.796  -7.378  -6.883  1.00  0.72           O  
ATOM    998  OD2 ASP A  66      -6.385  -6.127  -8.536  1.00  0.72           O  
ATOM    999  H   ASP A  66      -9.349  -3.743  -5.409  1.00  0.72           H  
ATOM   1000  HA  ASP A  66      -9.659  -6.345  -6.706  1.00  0.72           H  
ATOM   1001 1HB  ASP A  66      -8.237  -4.629  -7.726  1.00  0.72           H  
ATOM   1002 2HB  ASP A  66      -7.234  -4.596  -6.299  1.00  0.72           H  
ATOM   1003  N   PRO A  67      -8.951  -7.887  -4.731  1.00  0.78           N  
ATOM   1004  CA  PRO A  67      -8.606  -8.792  -3.648  1.00  0.78           C  
ATOM   1005  C   PRO A  67      -7.266  -9.500  -3.843  1.00  0.78           C  
ATOM   1006  O   PRO A  67      -6.808 -10.215  -2.950  1.00  0.78           O  
ATOM   1007  CB  PRO A  67      -9.737  -9.807  -3.711  1.00  0.78           C  
ATOM   1008  CG  PRO A  67     -10.125  -9.858  -5.170  1.00  0.78           C  
ATOM   1009  CD  PRO A  67      -9.941  -8.469  -5.683  1.00  0.78           C  
ATOM   1010  HA  PRO A  67      -8.620  -8.244  -2.699  1.00  0.78           H  
ATOM   1011 1HB  PRO A  67      -9.393 -10.777  -3.326  1.00  0.78           H  
ATOM   1012 2HB  PRO A  67     -10.575  -9.485  -3.069  1.00  0.78           H  
ATOM   1013 1HG  PRO A  67      -9.503 -10.594  -5.688  1.00  0.78           H  
ATOM   1014 2HG  PRO A  67     -11.168 -10.192  -5.274  1.00  0.78           H  
ATOM   1015 1HD  PRO A  67      -9.529  -8.517  -6.698  1.00  0.78           H  
ATOM   1016 2HD  PRO A  67     -10.895  -7.976  -5.642  1.00  0.78           H  
ATOM   1017  N   PHE A  68      -6.676  -9.364  -5.027  1.00  0.86           N  
ATOM   1018  CA  PHE A  68      -5.437 -10.051  -5.354  1.00  0.86           C  
ATOM   1019  C   PHE A  68      -4.289  -9.184  -4.918  1.00  0.86           C  
ATOM   1020  O   PHE A  68      -3.292  -9.654  -4.365  1.00  0.86           O  
ATOM   1021  CB  PHE A  68      -5.329 -10.252  -6.851  1.00  0.86           C  
ATOM   1022  CG  PHE A  68      -6.350 -11.106  -7.384  1.00  0.86           C  
ATOM   1023  CD1 PHE A  68      -7.523 -10.545  -7.827  1.00  0.86           C  
ATOM   1024  CD2 PHE A  68      -6.170 -12.455  -7.466  1.00  0.86           C  
ATOM   1025  CE1 PHE A  68      -8.503 -11.317  -8.335  1.00  0.86           C  
ATOM   1026  CE2 PHE A  68      -7.140 -13.232  -7.973  1.00  0.86           C  
ATOM   1027  CZ  PHE A  68      -8.315 -12.661  -8.405  1.00  0.86           C  
ATOM   1028  H   PHE A  68      -7.054  -8.726  -5.727  1.00  0.86           H  
ATOM   1029  HA  PHE A  68      -5.396 -11.007  -4.831  1.00  0.86           H  
ATOM   1030 1HB  PHE A  68      -5.394  -9.290  -7.347  1.00  0.86           H  
ATOM   1031 2HB  PHE A  68      -4.358 -10.685  -7.091  1.00  0.86           H  
ATOM   1032  HD1 PHE A  68      -7.647  -9.462  -7.760  1.00  0.86           H  
ATOM   1033  HD2 PHE A  68      -5.231 -12.902  -7.120  1.00  0.86           H  
ATOM   1034  HE1 PHE A  68      -9.425 -10.868  -8.682  1.00  0.86           H  
ATOM   1035  HE2 PHE A  68      -6.978 -14.300  -8.038  1.00  0.86           H  
ATOM   1036  HZ  PHE A  68      -9.089 -13.279  -8.815  1.00  0.86           H  
ATOM   1037  N   LEU A  69      -4.443  -7.895  -5.184  1.00  0.94           N  
ATOM   1038  CA  LEU A  69      -3.411  -6.938  -4.855  1.00  0.94           C  
ATOM   1039  C   LEU A  69      -3.649  -6.363  -3.460  1.00  0.94           C  
ATOM   1040  O   LEU A  69      -2.707  -5.966  -2.770  1.00  0.94           O  
ATOM   1041  CB  LEU A  69      -3.396  -5.803  -5.874  1.00  0.94           C  
ATOM   1042  CG  LEU A  69      -3.139  -6.185  -7.328  1.00  0.94           C  
ATOM   1043  CD1 LEU A  69      -3.238  -4.917  -8.205  1.00  0.94           C  
ATOM   1044  CD2 LEU A  69      -1.785  -6.853  -7.447  1.00  0.94           C  
ATOM   1045  H   LEU A  69      -5.300  -7.594  -5.665  1.00  0.94           H  
ATOM   1046  HA  LEU A  69      -2.446  -7.440  -4.865  1.00  0.94           H  
ATOM   1047 1HB  LEU A  69      -4.357  -5.291  -5.827  1.00  0.94           H  
ATOM   1048 2HB  LEU A  69      -2.618  -5.119  -5.585  1.00  0.94           H  
ATOM   1049  HG  LEU A  69      -3.918  -6.878  -7.662  1.00  0.94           H  
ATOM   1050 1HD1 LEU A  69      -3.082  -5.185  -9.253  1.00  0.94           H  
ATOM   1051 2HD1 LEU A  69      -4.234  -4.482  -8.094  1.00  0.94           H  
ATOM   1052 3HD1 LEU A  69      -2.487  -4.191  -7.900  1.00  0.94           H  
ATOM   1053 1HD2 LEU A  69      -1.609  -7.130  -8.486  1.00  0.94           H  
ATOM   1054 2HD2 LEU A  69      -1.008  -6.162  -7.118  1.00  0.94           H  
ATOM   1055 3HD2 LEU A  69      -1.767  -7.747  -6.821  1.00  0.94           H  
ATOM   1056  N   GLY A  70      -4.913  -6.313  -3.043  1.00  0.99           N  
ATOM   1057  CA  GLY A  70      -5.267  -5.722  -1.767  1.00  0.99           C  
ATOM   1058  C   GLY A  70      -4.844  -4.266  -1.770  1.00  0.99           C  
ATOM   1059  O   GLY A  70      -5.157  -3.532  -2.715  1.00  0.99           O  
ATOM   1060  H   GLY A  70      -5.672  -6.645  -3.635  1.00  0.99           H  
ATOM   1061 1HA  GLY A  70      -6.344  -5.802  -1.615  1.00  0.99           H  
ATOM   1062 2HA  GLY A  70      -4.774  -6.259  -0.959  1.00  0.99           H  
ATOM   1063  N   GLY A  71      -4.142  -3.838  -0.725  1.00  1.00           N  
ATOM   1064  CA  GLY A  71      -3.705  -2.455  -0.690  1.00  1.00           C  
ATOM   1065  C   GLY A  71      -4.909  -1.543  -0.772  1.00  1.00           C  
ATOM   1066  O   GLY A  71      -5.843  -1.635   0.033  1.00  1.00           O  
ATOM   1067  H   GLY A  71      -3.901  -4.473   0.022  1.00  1.00           H  
ATOM   1068 1HA  GLY A  71      -3.140  -2.261   0.221  1.00  1.00           H  
ATOM   1069 2HA  GLY A  71      -3.046  -2.270  -1.534  1.00  1.00           H  
ATOM   1070  N   ASN A  72      -4.878  -0.670  -1.761  1.00  0.96           N  
ATOM   1071  CA  ASN A  72      -5.926   0.296  -2.027  1.00  0.96           C  
ATOM   1072  C   ASN A  72      -6.312   0.186  -3.484  1.00  0.96           C  
ATOM   1073  O   ASN A  72      -6.897   1.110  -4.035  1.00  0.96           O  
ATOM   1074  CB  ASN A  72      -5.427   1.707  -1.762  1.00  0.96           C  
ATOM   1075  CG  ASN A  72      -4.307   2.095  -2.726  1.00  0.96           C  
ATOM   1076  OD1 ASN A  72      -4.080   1.389  -3.707  1.00  0.96           O  
ATOM   1077  ND2 ASN A  72      -3.604   3.161  -2.468  1.00  0.96           N  
ATOM   1078  H   ASN A  72      -4.075  -0.680  -2.371  1.00  0.96           H  
ATOM   1079  HA  ASN A  72      -6.804   0.069  -1.419  1.00  0.96           H  
ATOM   1080 1HB  ASN A  72      -6.252   2.415  -1.878  1.00  0.96           H  
ATOM   1081 2HB  ASN A  72      -5.064   1.787  -0.738  1.00  0.96           H  
ATOM   1082 1HD2 ASN A  72      -2.841   3.412  -3.100  1.00  0.96           H  
ATOM   1083 2HD2 ASN A  72      -3.786   3.720  -1.662  1.00  0.96           H  
ATOM   1084  N   ASN A  73      -5.951  -0.937  -4.112  1.00  0.89           N  
ATOM   1085  CA  ASN A  73      -6.112  -1.100  -5.558  1.00  0.89           C  
ATOM   1086  C   ASN A  73      -7.531  -1.499  -5.945  1.00  0.89           C  
ATOM   1087  O   ASN A  73      -8.228  -2.166  -5.170  1.00  0.89           O  
ATOM   1088  CB  ASN A  73      -5.086  -2.087  -6.049  1.00  0.89           C  
ATOM   1089  CG  ASN A  73      -3.623  -1.576  -5.889  1.00  0.89           C  
ATOM   1090  OD1 ASN A  73      -3.237  -0.447  -6.225  1.00  0.89           O  
ATOM   1091  ND2 ASN A  73      -2.792  -2.427  -5.368  1.00  0.89           N  
ATOM   1092  H   ASN A  73      -5.539  -1.702  -3.572  1.00  0.89           H  
ATOM   1093  HA  ASN A  73      -5.916  -0.150  -6.043  1.00  0.89           H  
ATOM   1094 1HB  ASN A  73      -5.196  -3.022  -5.496  1.00  0.89           H  
ATOM   1095 2HB  ASN A  73      -5.270  -2.303  -7.103  1.00  0.89           H  
ATOM   1096 1HD2 ASN A  73      -1.827  -2.183  -5.259  1.00  0.89           H  
ATOM   1097 2HD2 ASN A  73      -3.109  -3.337  -5.102  1.00  0.89           H  
ATOM   1098  N   ILE A  74      -7.959  -1.079  -7.145  1.00  0.81           N  
ATOM   1099  CA  ILE A  74      -9.334  -1.329  -7.582  1.00  0.81           C  
ATOM   1100  C   ILE A  74      -9.502  -1.943  -8.974  1.00  0.81           C  
ATOM   1101  O   ILE A  74      -8.654  -1.773  -9.852  1.00  0.81           O  
ATOM   1102  CB  ILE A  74     -10.132  -0.008  -7.568  1.00  0.81           C  
ATOM   1103  CG1 ILE A  74      -9.529   0.988  -8.555  1.00  0.81           C  
ATOM   1104  CG2 ILE A  74     -10.188   0.579  -6.166  1.00  0.81           C  
ATOM   1105  CD1 ILE A  74     -10.344   2.260  -8.735  1.00  0.81           C  
ATOM   1106  H   ILE A  74      -7.309  -0.572  -7.750  1.00  0.81           H  
ATOM   1107  HA  ILE A  74      -9.796  -2.010  -6.875  1.00  0.81           H  
ATOM   1108  HB  ILE A  74     -11.127  -0.222  -7.899  1.00  0.81           H  
ATOM   1109 1HG1 ILE A  74      -8.527   1.245  -8.222  1.00  0.81           H  
ATOM   1110 2HG1 ILE A  74      -9.460   0.502  -9.520  1.00  0.81           H  
ATOM   1111 1HG2 ILE A  74     -10.779   1.496  -6.177  1.00  0.81           H  
ATOM   1112 2HG2 ILE A  74     -10.650  -0.143  -5.494  1.00  0.81           H  
ATOM   1113 3HG2 ILE A  74      -9.187   0.805  -5.816  1.00  0.81           H  
ATOM   1114 1HD1 ILE A  74      -9.855   2.906  -9.456  1.00  0.81           H  
ATOM   1115 2HD1 ILE A  74     -11.330   2.013  -9.092  1.00  0.81           H  
ATOM   1116 3HD1 ILE A  74     -10.426   2.772  -7.782  1.00  0.81           H  
ATOM   1117  N   LEU A  75     -10.640  -2.619  -9.147  1.00  0.74           N  
ATOM   1118  CA  LEU A  75     -11.086  -3.208 -10.405  1.00  0.74           C  
ATOM   1119  C   LEU A  75     -12.276  -2.395 -10.897  1.00  0.74           C  
ATOM   1120  O   LEU A  75     -13.275  -2.233 -10.189  1.00  0.74           O  
ATOM   1121  CB  LEU A  75     -11.528  -4.659 -10.209  1.00  0.74           C  
ATOM   1122  CG  LEU A  75     -10.526  -5.599  -9.595  1.00  0.74           C  
ATOM   1123  CD1 LEU A  75     -11.144  -6.992  -9.414  1.00  0.74           C  
ATOM   1124  CD2 LEU A  75      -9.317  -5.658 -10.466  1.00  0.74           C  
ATOM   1125  H   LEU A  75     -11.260  -2.707  -8.348  1.00  0.74           H  
ATOM   1126  HA  LEU A  75     -10.287  -3.151 -11.146  1.00  0.74           H  
ATOM   1127 1HB  LEU A  75     -12.405  -4.666  -9.572  1.00  0.74           H  
ATOM   1128 2HB  LEU A  75     -11.786  -5.059 -11.173  1.00  0.74           H  
ATOM   1129  HG  LEU A  75     -10.262  -5.232  -8.624  1.00  0.74           H  
ATOM   1130 1HD1 LEU A  75     -10.411  -7.654  -8.954  1.00  0.74           H  
ATOM   1131 2HD1 LEU A  75     -12.025  -6.921  -8.770  1.00  0.74           H  
ATOM   1132 3HD1 LEU A  75     -11.428  -7.394 -10.380  1.00  0.74           H  
ATOM   1133 1HD2 LEU A  75      -8.574  -6.324 -10.029  1.00  0.74           H  
ATOM   1134 2HD2 LEU A  75      -9.587  -6.018 -11.450  1.00  0.74           H  
ATOM   1135 3HD2 LEU A  75      -8.889  -4.663 -10.551  1.00  0.74           H  
ATOM   1136  N   VAL A  76     -12.181  -1.884 -12.103  1.00  0.71           N  
ATOM   1137  CA  VAL A  76     -13.209  -1.013 -12.620  1.00  0.71           C  
ATOM   1138  C   VAL A  76     -13.871  -1.591 -13.860  1.00  0.71           C  
ATOM   1139  O   VAL A  76     -13.190  -1.973 -14.806  1.00  0.71           O  
ATOM   1140  CB  VAL A  76     -12.556   0.323 -13.017  1.00  0.71           C  
ATOM   1141  CG1 VAL A  76     -13.617   1.282 -13.522  1.00  0.71           C  
ATOM   1142  CG2 VAL A  76     -11.696   0.843 -11.861  1.00  0.71           C  
ATOM   1143  H   VAL A  76     -11.350  -2.039 -12.655  1.00  0.71           H  
ATOM   1144  HA  VAL A  76     -13.959  -0.850 -11.852  1.00  0.71           H  
ATOM   1145  HB  VAL A  76     -11.897   0.146 -13.858  1.00  0.71           H  
ATOM   1146 1HG1 VAL A  76     -13.148   2.190 -13.847  1.00  0.71           H  
ATOM   1147 2HG1 VAL A  76     -14.139   0.839 -14.361  1.00  0.71           H  
ATOM   1148 3HG1 VAL A  76     -14.328   1.495 -12.722  1.00  0.71           H  
ATOM   1149 1HG2 VAL A  76     -11.198   1.752 -12.157  1.00  0.71           H  
ATOM   1150 2HG2 VAL A  76     -12.307   1.022 -11.005  1.00  0.71           H  
ATOM   1151 3HG2 VAL A  76     -10.939   0.097 -11.615  1.00  0.71           H  
ATOM   1152  N   MET A  77     -15.190  -1.654 -13.865  1.00  0.70           N  
ATOM   1153  CA  MET A  77     -15.897  -2.102 -15.053  1.00  0.70           C  
ATOM   1154  C   MET A  77     -16.158  -0.861 -15.871  1.00  0.70           C  
ATOM   1155  O   MET A  77     -16.493   0.186 -15.292  1.00  0.70           O  
ATOM   1156  CB  MET A  77     -17.211  -2.776 -14.715  1.00  0.70           C  
ATOM   1157  CG  MET A  77     -17.110  -4.001 -13.844  1.00  0.70           C  
ATOM   1158  SD  MET A  77     -16.127  -5.309 -14.599  1.00  0.70           S  
ATOM   1159  CE  MET A  77     -17.146  -5.729 -15.978  1.00  0.70           C  
ATOM   1160  H   MET A  77     -15.701  -1.327 -13.049  1.00  0.70           H  
ATOM   1161  HA  MET A  77     -15.268  -2.778 -15.631  1.00  0.70           H  
ATOM   1162 1HB  MET A  77     -17.832  -2.054 -14.196  1.00  0.70           H  
ATOM   1163 2HB  MET A  77     -17.722  -3.049 -15.637  1.00  0.70           H  
ATOM   1164 1HG  MET A  77     -16.648  -3.697 -12.913  1.00  0.70           H  
ATOM   1165 2HG  MET A  77     -18.097  -4.405 -13.618  1.00  0.70           H  
ATOM   1166 1HE  MET A  77     -16.672  -6.526 -16.545  1.00  0.70           H  
ATOM   1167 2HE  MET A  77     -18.121  -6.051 -15.617  1.00  0.70           H  
ATOM   1168 3HE  MET A  77     -17.264  -4.852 -16.619  1.00  0.70           H  
ATOM   1169  N   CYS A  78     -16.087  -0.968 -17.195  1.00  0.72           N  
ATOM   1170  CA  CYS A  78     -16.347   0.219 -18.004  1.00  0.72           C  
ATOM   1171  C   CYS A  78     -17.081  -0.023 -19.316  1.00  0.72           C  
ATOM   1172  O   CYS A  78     -17.212  -1.153 -19.792  1.00  0.72           O  
ATOM   1173  CB  CYS A  78     -15.003   0.908 -18.304  1.00  0.72           C  
ATOM   1174  SG  CYS A  78     -13.850  -0.027 -19.264  1.00  0.72           S  
ATOM   1175  H   CYS A  78     -15.772  -1.850 -17.610  1.00  0.72           H  
ATOM   1176  HA  CYS A  78     -16.957   0.904 -17.418  1.00  0.72           H  
ATOM   1177 1HB  CYS A  78     -15.175   1.826 -18.840  1.00  0.72           H  
ATOM   1178 2HB  CYS A  78     -14.514   1.160 -17.368  1.00  0.72           H  
ATOM   1179  HG  CYS A  78     -14.021  -1.189 -18.610  1.00  0.72           H  
ATOM   1180  N   GLU A  79     -17.586   1.080 -19.867  1.00  0.78           N  
ATOM   1181  CA  GLU A  79     -18.306   1.129 -21.133  1.00  0.78           C  
ATOM   1182  C   GLU A  79     -17.423   1.693 -22.224  1.00  0.78           C  
ATOM   1183  O   GLU A  79     -16.653   2.621 -21.978  1.00  0.78           O  
ATOM   1184  CB  GLU A  79     -19.543   2.016 -20.981  1.00  0.78           C  
ATOM   1185  CG  GLU A  79     -20.631   1.484 -20.079  1.00  0.78           C  
ATOM   1186  CD  GLU A  79     -21.763   2.472 -19.869  1.00  0.78           C  
ATOM   1187  OE1 GLU A  79     -21.616   3.606 -20.261  1.00  0.78           O  
ATOM   1188  OE2 GLU A  79     -22.773   2.093 -19.331  1.00  0.78           O  
ATOM   1189  H   GLU A  79     -17.437   1.958 -19.371  1.00  0.78           H  
ATOM   1190  HA  GLU A  79     -18.605   0.117 -21.411  1.00  0.78           H  
ATOM   1191 1HB  GLU A  79     -19.230   2.962 -20.547  1.00  0.78           H  
ATOM   1192 2HB  GLU A  79     -19.975   2.223 -21.954  1.00  0.78           H  
ATOM   1193 1HG  GLU A  79     -21.033   0.612 -20.548  1.00  0.78           H  
ATOM   1194 2HG  GLU A  79     -20.201   1.195 -19.121  1.00  0.78           H  
ATOM   1195  N   LEU A  80     -17.543   1.160 -23.435  1.00  0.86           N  
ATOM   1196  CA  LEU A  80     -16.762   1.682 -24.543  1.00  0.86           C  
ATOM   1197  C   LEU A  80     -17.568   2.383 -25.635  1.00  0.86           C  
ATOM   1198  O   LEU A  80     -18.614   1.896 -26.100  1.00  0.86           O  
ATOM   1199  CB  LEU A  80     -15.887   0.596 -25.133  1.00  0.86           C  
ATOM   1200  CG  LEU A  80     -14.647   0.349 -24.356  1.00  0.86           C  
ATOM   1201  CD1 LEU A  80     -14.905  -0.531 -23.177  1.00  0.86           C  
ATOM   1202  CD2 LEU A  80     -13.664  -0.260 -25.224  1.00  0.86           C  
ATOM   1203  H   LEU A  80     -18.175   0.388 -23.581  1.00  0.86           H  
ATOM   1204  HA  LEU A  80     -16.082   2.422 -24.137  1.00  0.86           H  
ATOM   1205 1HB  LEU A  80     -16.447  -0.332 -25.233  1.00  0.86           H  
ATOM   1206 2HB  LEU A  80     -15.563   0.934 -26.102  1.00  0.86           H  
ATOM   1207  HG  LEU A  80     -14.283   1.298 -24.003  1.00  0.86           H  
ATOM   1208 1HD1 LEU A  80     -13.987  -0.670 -22.649  1.00  0.86           H  
ATOM   1209 2HD1 LEU A  80     -15.606  -0.112 -22.512  1.00  0.86           H  
ATOM   1210 3HD1 LEU A  80     -15.276  -1.486 -23.533  1.00  0.86           H  
ATOM   1211 1HD2 LEU A  80     -12.740  -0.427 -24.679  1.00  0.86           H  
ATOM   1212 2HD2 LEU A  80     -14.066  -1.195 -25.553  1.00  0.86           H  
ATOM   1213 3HD2 LEU A  80     -13.485   0.394 -26.065  1.00  0.86           H  
ATOM   1214  N   TYR A  81     -17.028   3.537 -26.013  1.00  0.95           N  
ATOM   1215  CA  TYR A  81     -17.552   4.485 -26.978  1.00  0.95           C  
ATOM   1216  C   TYR A  81     -16.542   4.754 -28.095  1.00  0.95           C  
ATOM   1217  O   TYR A  81     -15.357   4.453 -27.959  1.00  0.95           O  
ATOM   1218  CB  TYR A  81     -17.883   5.777 -26.228  1.00  0.95           C  
ATOM   1219  CG  TYR A  81     -18.923   5.586 -25.150  1.00  0.95           C  
ATOM   1220  CD1 TYR A  81     -18.578   5.155 -23.876  1.00  0.95           C  
ATOM   1221  CD2 TYR A  81     -20.217   5.841 -25.439  1.00  0.95           C  
ATOM   1222  CE1 TYR A  81     -19.582   4.991 -22.933  1.00  0.95           C  
ATOM   1223  CE2 TYR A  81     -21.202   5.683 -24.527  1.00  0.95           C  
ATOM   1224  CZ  TYR A  81     -20.906   5.258 -23.279  1.00  0.95           C  
ATOM   1225  OH  TYR A  81     -21.933   5.110 -22.373  1.00  0.95           O  
ATOM   1226  H   TYR A  81     -16.171   3.815 -25.541  1.00  0.95           H  
ATOM   1227  HA  TYR A  81     -18.449   4.075 -27.430  1.00  0.95           H  
ATOM   1228 1HB  TYR A  81     -16.977   6.173 -25.765  1.00  0.95           H  
ATOM   1229 2HB  TYR A  81     -18.248   6.521 -26.933  1.00  0.95           H  
ATOM   1230  HD1 TYR A  81     -17.532   4.948 -23.617  1.00  0.95           H  
ATOM   1231  HD2 TYR A  81     -20.466   6.172 -26.415  1.00  0.95           H  
ATOM   1232  HE1 TYR A  81     -19.336   4.662 -21.937  1.00  0.95           H  
ATOM   1233  HE2 TYR A  81     -22.234   5.896 -24.801  1.00  0.95           H  
ATOM   1234  HH  TYR A  81     -21.633   4.603 -21.590  1.00  0.95           H  
ATOM   1235  N   THR A  82     -16.992   5.329 -29.200  1.00  1.04           N  
ATOM   1236  CA  THR A  82     -16.069   5.685 -30.269  1.00  1.04           C  
ATOM   1237  C   THR A  82     -15.501   7.087 -30.057  1.00  1.04           C  
ATOM   1238  O   THR A  82     -15.779   7.736 -29.046  1.00  1.04           O  
ATOM   1239  CB  THR A  82     -16.739   5.577 -31.654  1.00  1.04           C  
ATOM   1240  OG1 THR A  82     -15.729   5.710 -32.674  1.00  1.04           O  
ATOM   1241  CG2 THR A  82     -17.807   6.620 -31.817  1.00  1.04           C  
ATOM   1242  H   THR A  82     -17.987   5.524 -29.285  1.00  1.04           H  
ATOM   1243  HA  THR A  82     -15.234   4.983 -30.255  1.00  1.04           H  
ATOM   1244  HB  THR A  82     -17.204   4.606 -31.750  1.00  1.04           H  
ATOM   1245  HG1 THR A  82     -15.194   4.903 -32.705  1.00  1.04           H  
ATOM   1246 1HG2 THR A  82     -18.278   6.513 -32.793  1.00  1.04           H  
ATOM   1247 2HG2 THR A  82     -18.539   6.473 -31.042  1.00  1.04           H  
ATOM   1248 3HG2 THR A  82     -17.405   7.583 -31.733  1.00  1.04           H  
ATOM   1249  N   LYS A  83     -14.697   7.549 -31.013  1.00  1.11           N  
ATOM   1250  CA  LYS A  83     -13.992   8.830 -30.901  1.00  1.11           C  
ATOM   1251  C   LYS A  83     -14.937  10.032 -30.796  1.00  1.11           C  
ATOM   1252  O   LYS A  83     -14.570  11.078 -30.264  1.00  1.11           O  
ATOM   1253  CB  LYS A  83     -13.051   9.026 -32.094  1.00  1.11           C  
ATOM   1254  CG  LYS A  83     -13.765   9.263 -33.437  1.00  1.11           C  
ATOM   1255  CD  LYS A  83     -12.780   9.425 -34.602  1.00  1.11           C  
ATOM   1256  CE  LYS A  83     -13.521   9.760 -35.900  1.00  1.11           C  
ATOM   1257  NZ  LYS A  83     -12.597   9.907 -37.066  1.00  1.11           N  
ATOM   1258  H   LYS A  83     -14.593   6.967 -31.833  1.00  1.11           H  
ATOM   1259  HA  LYS A  83     -13.391   8.804 -29.991  1.00  1.11           H  
ATOM   1260 1HB  LYS A  83     -12.400   9.879 -31.906  1.00  1.11           H  
ATOM   1261 2HB  LYS A  83     -12.413   8.144 -32.204  1.00  1.11           H  
ATOM   1262 1HG  LYS A  83     -14.435   8.427 -33.648  1.00  1.11           H  
ATOM   1263 2HG  LYS A  83     -14.357  10.173 -33.374  1.00  1.11           H  
ATOM   1264 1HD  LYS A  83     -12.070  10.222 -34.378  1.00  1.11           H  
ATOM   1265 2HD  LYS A  83     -12.225   8.493 -34.752  1.00  1.11           H  
ATOM   1266 1HE  LYS A  83     -14.232   8.963 -36.116  1.00  1.11           H  
ATOM   1267 2HE  LYS A  83     -14.068  10.694 -35.761  1.00  1.11           H  
ATOM   1268 1HZ  LYS A  83     -13.122  10.113 -37.895  1.00  1.11           H  
ATOM   1269 2HZ  LYS A  83     -11.930  10.635 -36.897  1.00  1.11           H  
ATOM   1270 3HZ  LYS A  83     -12.104   9.021 -37.203  1.00  1.11           H  
ATOM   1271  N   ASN A  84     -16.159   9.861 -31.290  1.00  1.14           N  
ATOM   1272  CA  ASN A  84     -17.184  10.892 -31.278  1.00  1.14           C  
ATOM   1273  C   ASN A  84     -18.146  10.765 -30.093  1.00  1.14           C  
ATOM   1274  O   ASN A  84     -19.120  11.513 -30.005  1.00  1.14           O  
ATOM   1275  CB  ASN A  84     -17.986  10.841 -32.563  1.00  1.14           C  
ATOM   1276  CG  ASN A  84     -17.199  11.240 -33.782  1.00  1.14           C  
ATOM   1277  OD1 ASN A  84     -16.350  12.138 -33.738  1.00  1.14           O  
ATOM   1278  ND2 ASN A  84     -17.482  10.591 -34.884  1.00  1.14           N  
ATOM   1279  H   ASN A  84     -16.365   8.972 -31.709  1.00  1.14           H  
ATOM   1280  HA  ASN A  84     -16.694  11.864 -31.197  1.00  1.14           H  
ATOM   1281 1HB  ASN A  84     -18.367   9.828 -32.707  1.00  1.14           H  
ATOM   1282 2HB  ASN A  84     -18.851  11.499 -32.473  1.00  1.14           H  
ATOM   1283 1HD2 ASN A  84     -17.016  10.821 -35.738  1.00  1.14           H  
ATOM   1284 2HD2 ASN A  84     -18.184   9.876 -34.878  1.00  1.14           H  
ATOM   1285  N   GLY A  85     -17.901   9.812 -29.194  1.00  1.13           N  
ATOM   1286  CA  GLY A  85     -18.762   9.621 -28.027  1.00  1.13           C  
ATOM   1287  C   GLY A  85     -19.934   8.642 -28.213  1.00  1.13           C  
ATOM   1288  O   GLY A  85     -20.627   8.326 -27.248  1.00  1.13           O  
ATOM   1289  H   GLY A  85     -17.083   9.208 -29.285  1.00  1.13           H  
ATOM   1290 1HA  GLY A  85     -18.142   9.270 -27.201  1.00  1.13           H  
ATOM   1291 2HA  GLY A  85     -19.155  10.588 -27.721  1.00  1.13           H  
ATOM   1292  N   ASP A  86     -20.200   8.195 -29.437  1.00  1.10           N  
ATOM   1293  CA  ASP A  86     -21.288   7.236 -29.655  1.00  1.10           C  
ATOM   1294  C   ASP A  86     -20.931   5.884 -29.049  1.00  1.10           C  
ATOM   1295  O   ASP A  86     -19.776   5.466 -29.092  1.00  1.10           O  
ATOM   1296  CB  ASP A  86     -21.598   7.059 -31.139  1.00  1.10           C  
ATOM   1297  CG  ASP A  86     -22.275   8.270 -31.774  1.00  1.10           C  
ATOM   1298  OD1 ASP A  86     -22.729   9.130 -31.059  1.00  1.10           O  
ATOM   1299  OD2 ASP A  86     -22.325   8.320 -32.979  1.00  1.10           O  
ATOM   1300  H   ASP A  86     -19.634   8.508 -30.208  1.00  1.10           H  
ATOM   1301  HA  ASP A  86     -22.184   7.606 -29.157  1.00  1.10           H  
ATOM   1302 1HB  ASP A  86     -20.693   6.856 -31.684  1.00  1.10           H  
ATOM   1303 2HB  ASP A  86     -22.247   6.187 -31.263  1.00  1.10           H  
ATOM   1304  N   ALA A  87     -21.898   5.163 -28.501  1.00  1.05           N  
ATOM   1305  CA  ALA A  87     -21.579   3.830 -27.974  1.00  1.05           C  
ATOM   1306  C   ALA A  87     -21.144   2.909 -29.100  1.00  1.05           C  
ATOM   1307  O   ALA A  87     -21.686   2.981 -30.205  1.00  1.05           O  
ATOM   1308  CB  ALA A  87     -22.761   3.244 -27.235  1.00  1.05           C  
ATOM   1309  H   ALA A  87     -22.841   5.525 -28.454  1.00  1.05           H  
ATOM   1310  HA  ALA A  87     -20.749   3.914 -27.283  1.00  1.05           H  
ATOM   1311 1HB  ALA A  87     -22.485   2.261 -26.843  1.00  1.05           H  
ATOM   1312 2HB  ALA A  87     -23.038   3.898 -26.412  1.00  1.05           H  
ATOM   1313 3HB  ALA A  87     -23.601   3.139 -27.917  1.00  1.05           H  
ATOM   1314  N   LEU A  88     -20.212   2.002 -28.816  1.00  1.01           N  
ATOM   1315  CA  LEU A  88     -19.820   1.037 -29.835  1.00  1.01           C  
ATOM   1316  C   LEU A  88     -20.939  -0.002 -29.970  1.00  1.01           C  
ATOM   1317  O   LEU A  88     -21.561  -0.355 -28.970  1.00  1.01           O  
ATOM   1318  CB  LEU A  88     -18.508   0.356 -29.433  1.00  1.01           C  
ATOM   1319  CG  LEU A  88     -17.329   1.268 -29.310  1.00  1.01           C  
ATOM   1320  CD1 LEU A  88     -16.199   0.487 -28.837  1.00  1.01           C  
ATOM   1321  CD2 LEU A  88     -17.021   1.906 -30.631  1.00  1.01           C  
ATOM   1322  H   LEU A  88     -19.759   1.994 -27.898  1.00  1.01           H  
ATOM   1323  HA  LEU A  88     -19.683   1.576 -30.768  1.00  1.01           H  
ATOM   1324 1HB  LEU A  88     -18.651  -0.102 -28.454  1.00  1.01           H  
ATOM   1325 2HB  LEU A  88     -18.253  -0.431 -30.134  1.00  1.01           H  
ATOM   1326  HG  LEU A  88     -17.544   2.029 -28.582  1.00  1.01           H  
ATOM   1327 1HD1 LEU A  88     -15.337   1.128 -28.718  1.00  1.01           H  
ATOM   1328 2HD1 LEU A  88     -16.455   0.025 -27.897  1.00  1.01           H  
ATOM   1329 3HD1 LEU A  88     -16.001  -0.269 -29.562  1.00  1.01           H  
ATOM   1330 1HD2 LEU A  88     -16.158   2.562 -30.521  1.00  1.01           H  
ATOM   1331 2HD2 LEU A  88     -16.797   1.133 -31.370  1.00  1.01           H  
ATOM   1332 3HD2 LEU A  88     -17.885   2.482 -30.955  1.00  1.01           H  
ATOM   1333  N   PRO A  89     -21.170  -0.582 -31.160  1.00  0.97           N  
ATOM   1334  CA  PRO A  89     -22.201  -1.581 -31.434  1.00  0.97           C  
ATOM   1335  C   PRO A  89     -22.050  -2.879 -30.642  1.00  0.97           C  
ATOM   1336  O   PRO A  89     -23.029  -3.607 -30.440  1.00  0.97           O  
ATOM   1337  CB  PRO A  89     -22.031  -1.826 -32.940  1.00  0.97           C  
ATOM   1338  CG  PRO A  89     -20.613  -1.396 -33.259  1.00  0.97           C  
ATOM   1339  CD  PRO A  89     -20.343  -0.234 -32.337  1.00  0.97           C  
ATOM   1340  HA  PRO A  89     -23.183  -1.127 -31.230  1.00  0.97           H  
ATOM   1341 1HB  PRO A  89     -22.206  -2.889 -33.164  1.00  0.97           H  
ATOM   1342 2HB  PRO A  89     -22.784  -1.253 -33.501  1.00  0.97           H  
ATOM   1343 1HG  PRO A  89     -19.916  -2.233 -33.103  1.00  0.97           H  
ATOM   1344 2HG  PRO A  89     -20.536  -1.119 -34.322  1.00  0.97           H  
ATOM   1345 1HD  PRO A  89     -19.275  -0.217 -32.118  1.00  0.97           H  
ATOM   1346 2HD  PRO A  89     -20.693   0.711 -32.783  1.00  0.97           H  
ATOM   1347  N   THR A  90     -20.835  -3.144 -30.163  1.00  0.95           N  
ATOM   1348  CA  THR A  90     -20.533  -4.344 -29.397  1.00  0.95           C  
ATOM   1349  C   THR A  90     -20.687  -4.091 -27.897  1.00  0.95           C  
ATOM   1350  O   THR A  90     -20.550  -4.998 -27.071  1.00  0.95           O  
ATOM   1351  CB  THR A  90     -19.099  -4.806 -29.691  1.00  0.95           C  
ATOM   1352  OG1 THR A  90     -18.197  -3.789 -29.275  1.00  0.95           O  
ATOM   1353  CG2 THR A  90     -18.917  -5.032 -31.179  1.00  0.95           C  
ATOM   1354  H   THR A  90     -20.080  -2.505 -30.353  1.00  0.95           H  
ATOM   1355  HA  THR A  90     -21.229  -5.131 -29.686  1.00  0.95           H  
ATOM   1356  HB  THR A  90     -18.884  -5.732 -29.148  1.00  0.95           H  
ATOM   1357  HG1 THR A  90     -18.135  -3.791 -28.313  1.00  0.95           H  
ATOM   1358 1HG2 THR A  90     -17.892  -5.346 -31.381  1.00  0.95           H  
ATOM   1359 2HG2 THR A  90     -19.606  -5.806 -31.515  1.00  0.95           H  
ATOM   1360 3HG2 THR A  90     -19.121  -4.108 -31.712  1.00  0.95           H  
ATOM   1361  N   ASN A  91     -20.978  -2.854 -27.518  1.00  0.93           N  
ATOM   1362  CA  ASN A  91     -21.067  -2.551 -26.110  1.00  0.93           C  
ATOM   1363  C   ASN A  91     -22.402  -2.932 -25.529  1.00  0.93           C  
ATOM   1364  O   ASN A  91     -23.339  -2.129 -25.436  1.00  0.93           O  
ATOM   1365  CB  ASN A  91     -20.807  -1.099 -25.866  1.00  0.93           C  
ATOM   1366  CG  ASN A  91     -20.801  -0.752 -24.448  1.00  0.93           C  
ATOM   1367  OD1 ASN A  91     -21.182  -1.532 -23.567  1.00  0.93           O  
ATOM   1368  ND2 ASN A  91     -20.424   0.450 -24.171  1.00  0.93           N  
ATOM   1369  H   ASN A  91     -21.134  -2.109 -28.194  1.00  0.93           H  
ATOM   1370  HA  ASN A  91     -20.308  -3.133 -25.584  1.00  0.93           H  
ATOM   1371 1HB  ASN A  91     -19.847  -0.815 -26.306  1.00  0.93           H  
ATOM   1372 2HB  ASN A  91     -21.575  -0.506 -26.363  1.00  0.93           H  
ATOM   1373 1HD2 ASN A  91     -20.442   0.772 -23.221  1.00  0.93           H  
ATOM   1374 2HD2 ASN A  91     -20.139   1.075 -24.916  1.00  0.93           H  
ATOM   1375  N   THR A  92     -22.432  -4.142 -25.016  1.00  0.91           N  
ATOM   1376  CA  THR A  92     -23.645  -4.703 -24.471  1.00  0.91           C  
ATOM   1377  C   THR A  92     -23.992  -4.098 -23.117  1.00  0.91           C  
ATOM   1378  O   THR A  92     -25.110  -4.256 -22.623  1.00  0.91           O  
ATOM   1379  CB  THR A  92     -23.527  -6.223 -24.349  1.00  0.91           C  
ATOM   1380  OG1 THR A  92     -22.457  -6.577 -23.444  1.00  0.91           O  
ATOM   1381  CG2 THR A  92     -23.254  -6.824 -25.734  1.00  0.91           C  
ATOM   1382  H   THR A  92     -21.600  -4.715 -25.150  1.00  0.91           H  
ATOM   1383  HA  THR A  92     -24.457  -4.486 -25.158  1.00  0.91           H  
ATOM   1384  HB  THR A  92     -24.457  -6.607 -23.946  1.00  0.91           H  
ATOM   1385  HG1 THR A  92     -22.702  -7.420 -23.008  1.00  0.91           H  
ATOM   1386 1HG2 THR A  92     -23.178  -7.904 -25.664  1.00  0.91           H  
ATOM   1387 2HG2 THR A  92     -24.067  -6.561 -26.412  1.00  0.91           H  
ATOM   1388 3HG2 THR A  92     -22.325  -6.430 -26.119  1.00  0.91           H  
ATOM   1389  N   VAL A  93     -23.049  -3.372 -22.522  1.00  0.89           N  
ATOM   1390  CA  VAL A  93     -23.294  -2.803 -21.216  1.00  0.89           C  
ATOM   1391  C   VAL A  93     -24.203  -1.623 -21.471  1.00  0.89           C  
ATOM   1392  O   VAL A  93     -25.248  -1.454 -20.835  1.00  0.89           O  
ATOM   1393  CB  VAL A  93     -22.014  -2.234 -20.596  1.00  0.89           C  
ATOM   1394  CG1 VAL A  93     -22.344  -1.623 -19.267  1.00  0.89           C  
ATOM   1395  CG2 VAL A  93     -20.922  -3.235 -20.564  1.00  0.89           C  
ATOM   1396  H   VAL A  93     -22.169  -3.188 -22.995  1.00  0.89           H  
ATOM   1397  HA  VAL A  93     -23.777  -3.526 -20.565  1.00  0.89           H  
ATOM   1398  HB  VAL A  93     -21.681  -1.421 -21.202  1.00  0.89           H  
ATOM   1399 1HG1 VAL A  93     -21.442  -1.174 -18.867  1.00  0.89           H  
ATOM   1400 2HG1 VAL A  93     -23.112  -0.857 -19.393  1.00  0.89           H  
ATOM   1401 3HG1 VAL A  93     -22.701  -2.386 -18.585  1.00  0.89           H  
ATOM   1402 1HG2 VAL A  93     -20.022  -2.773 -20.152  1.00  0.89           H  
ATOM   1403 2HG2 VAL A  93     -21.196  -4.025 -19.982  1.00  0.89           H  
ATOM   1404 3HG2 VAL A  93     -20.722  -3.582 -21.578  1.00  0.89           H  
ATOM   1405  N   ALA A  94     -23.787  -0.810 -22.449  1.00  0.87           N  
ATOM   1406  CA  ALA A  94     -24.536   0.365 -22.857  1.00  0.87           C  
ATOM   1407  C   ALA A  94     -25.896  -0.032 -23.394  1.00  0.87           C  
ATOM   1408  O   ALA A  94     -26.886   0.624 -23.086  1.00  0.87           O  
ATOM   1409  CB  ALA A  94     -23.783   1.156 -23.904  1.00  0.87           C  
ATOM   1410  H   ALA A  94     -22.913  -1.037 -22.914  1.00  0.87           H  
ATOM   1411  HA  ALA A  94     -24.682   0.995 -21.980  1.00  0.87           H  
ATOM   1412 1HB  ALA A  94     -24.358   2.038 -24.176  1.00  0.87           H  
ATOM   1413 2HB  ALA A  94     -22.827   1.464 -23.494  1.00  0.87           H  
ATOM   1414 3HB  ALA A  94     -23.626   0.536 -24.789  1.00  0.87           H  
ATOM   1415  N   ARG A  95     -25.968  -1.128 -24.161  1.00  0.85           N  
ATOM   1416  CA  ARG A  95     -27.270  -1.535 -24.675  1.00  0.85           C  
ATOM   1417  C   ARG A  95     -28.204  -1.877 -23.520  1.00  0.85           C  
ATOM   1418  O   ARG A  95     -29.381  -1.494 -23.524  1.00  0.85           O  
ATOM   1419  CB  ARG A  95     -27.144  -2.732 -25.602  1.00  0.85           C  
ATOM   1420  CG  ARG A  95     -26.498  -2.445 -26.973  1.00  0.85           C  
ATOM   1421  CD  ARG A  95     -26.382  -3.697 -27.802  1.00  0.85           C  
ATOM   1422  NE  ARG A  95     -25.776  -3.465 -29.121  1.00  0.85           N  
ATOM   1423  CZ  ARG A  95     -26.446  -3.064 -30.210  1.00  0.85           C  
ATOM   1424  NH1 ARG A  95     -27.742  -2.823 -30.168  1.00  0.85           N  
ATOM   1425  NH2 ARG A  95     -25.771  -2.923 -31.321  1.00  0.85           N  
ATOM   1426  H   ARG A  95     -25.120  -1.635 -24.420  1.00  0.85           H  
ATOM   1427  HA  ARG A  95     -27.697  -0.705 -25.238  1.00  0.85           H  
ATOM   1428 1HB  ARG A  95     -26.562  -3.501 -25.109  1.00  0.85           H  
ATOM   1429 2HB  ARG A  95     -28.133  -3.145 -25.787  1.00  0.85           H  
ATOM   1430 1HG  ARG A  95     -27.107  -1.721 -27.516  1.00  0.85           H  
ATOM   1431 2HG  ARG A  95     -25.498  -2.037 -26.823  1.00  0.85           H  
ATOM   1432 1HD  ARG A  95     -25.760  -4.416 -27.271  1.00  0.85           H  
ATOM   1433 2HD  ARG A  95     -27.371  -4.122 -27.954  1.00  0.85           H  
ATOM   1434  HE  ARG A  95     -24.762  -3.625 -29.256  1.00  0.85           H  
ATOM   1435 1HH1 ARG A  95     -28.248  -2.934 -29.300  1.00  0.85           H  
ATOM   1436 2HH1 ARG A  95     -28.226  -2.523 -31.001  1.00  0.85           H  
ATOM   1437 1HH2 ARG A  95     -24.763  -3.134 -31.289  1.00  0.85           H  
ATOM   1438 2HH2 ARG A  95     -26.225  -2.629 -32.170  1.00  0.85           H  
ATOM   1439  N   ALA A  96     -27.683  -2.570 -22.501  1.00  0.84           N  
ATOM   1440  CA  ALA A  96     -28.519  -2.873 -21.356  1.00  0.84           C  
ATOM   1441  C   ALA A  96     -28.948  -1.591 -20.680  1.00  0.84           C  
ATOM   1442  O   ALA A  96     -30.122  -1.429 -20.347  1.00  0.84           O  
ATOM   1443  CB  ALA A  96     -27.773  -3.747 -20.371  1.00  0.84           C  
ATOM   1444  H   ALA A  96     -26.719  -2.908 -22.521  1.00  0.84           H  
ATOM   1445  HA  ALA A  96     -29.409  -3.388 -21.704  1.00  0.84           H  
ATOM   1446 1HB  ALA A  96     -28.409  -3.974 -19.527  1.00  0.84           H  
ATOM   1447 2HB  ALA A  96     -27.486  -4.669 -20.867  1.00  0.84           H  
ATOM   1448 3HB  ALA A  96     -26.881  -3.229 -20.023  1.00  0.84           H  
ATOM   1449  N   ALA A  97     -28.021  -0.642 -20.542  1.00  0.83           N  
ATOM   1450  CA  ALA A  97     -28.329   0.621 -19.899  1.00  0.83           C  
ATOM   1451  C   ALA A  97     -29.437   1.354 -20.636  1.00  0.83           C  
ATOM   1452  O   ALA A  97     -30.315   1.941 -20.003  1.00  0.83           O  
ATOM   1453  CB  ALA A  97     -27.089   1.487 -19.817  1.00  0.83           C  
ATOM   1454  H   ALA A  97     -27.063  -0.824 -20.850  1.00  0.83           H  
ATOM   1455  HA  ALA A  97     -28.684   0.410 -18.894  1.00  0.83           H  
ATOM   1456 1HB  ALA A  97     -27.324   2.418 -19.308  1.00  0.83           H  
ATOM   1457 2HB  ALA A  97     -26.307   0.957 -19.270  1.00  0.83           H  
ATOM   1458 3HB  ALA A  97     -26.738   1.706 -20.816  1.00  0.83           H  
ATOM   1459  N   GLN A  98     -29.419   1.283 -21.973  1.00  0.82           N  
ATOM   1460  CA  GLN A  98     -30.438   1.956 -22.764  1.00  0.82           C  
ATOM   1461  C   GLN A  98     -31.800   1.355 -22.464  1.00  0.82           C  
ATOM   1462  O   GLN A  98     -32.766   2.088 -22.242  1.00  0.82           O  
ATOM   1463  CB  GLN A  98     -30.115   1.831 -24.259  1.00  0.82           C  
ATOM   1464  CG  GLN A  98     -28.902   2.652 -24.695  1.00  0.82           C  
ATOM   1465  CD  GLN A  98     -28.453   2.352 -26.119  1.00  0.82           C  
ATOM   1466  OE1 GLN A  98     -28.789   1.313 -26.704  1.00  0.82           O  
ATOM   1467  NE2 GLN A  98     -27.678   3.267 -26.688  1.00  0.82           N  
ATOM   1468  H   GLN A  98     -28.655   0.794 -22.435  1.00  0.82           H  
ATOM   1469  HA  GLN A  98     -30.454   3.008 -22.495  1.00  0.82           H  
ATOM   1470 1HB  GLN A  98     -29.920   0.790 -24.502  1.00  0.82           H  
ATOM   1471 2HB  GLN A  98     -30.975   2.150 -24.844  1.00  0.82           H  
ATOM   1472 1HG  GLN A  98     -29.174   3.704 -24.647  1.00  0.82           H  
ATOM   1473 2HG  GLN A  98     -28.080   2.464 -24.025  1.00  0.82           H  
ATOM   1474 1HE2 GLN A  98     -27.347   3.132 -27.621  1.00  0.82           H  
ATOM   1475 2HE2 GLN A  98     -27.426   4.092 -26.181  1.00  0.82           H  
ATOM   1476  N   ILE A  99     -31.864   0.033 -22.309  1.00  0.81           N  
ATOM   1477  CA  ILE A  99     -33.134  -0.594 -21.959  1.00  0.81           C  
ATOM   1478  C   ILE A  99     -33.586  -0.156 -20.570  1.00  0.81           C  
ATOM   1479  O   ILE A  99     -34.736   0.232 -20.362  1.00  0.81           O  
ATOM   1480  CB  ILE A  99     -33.009  -2.133 -22.002  1.00  0.81           C  
ATOM   1481  CG1 ILE A  99     -32.769  -2.605 -23.431  1.00  0.81           C  
ATOM   1482  CG2 ILE A  99     -34.200  -2.800 -21.395  1.00  0.81           C  
ATOM   1483  CD1 ILE A  99     -33.893  -2.249 -24.380  1.00  0.81           C  
ATOM   1484  H   ILE A  99     -31.032  -0.537 -22.488  1.00  0.81           H  
ATOM   1485  HA  ILE A  99     -33.879  -0.287 -22.681  1.00  0.81           H  
ATOM   1486  HB  ILE A  99     -32.134  -2.426 -21.428  1.00  0.81           H  
ATOM   1487 1HG1 ILE A  99     -31.843  -2.161 -23.798  1.00  0.81           H  
ATOM   1488 2HG1 ILE A  99     -32.658  -3.691 -23.430  1.00  0.81           H  
ATOM   1489 1HG2 ILE A  99     -34.052  -3.879 -21.424  1.00  0.81           H  
ATOM   1490 2HG2 ILE A  99     -34.300  -2.468 -20.365  1.00  0.81           H  
ATOM   1491 3HG2 ILE A  99     -35.087  -2.542 -21.950  1.00  0.81           H  
ATOM   1492 1HD1 ILE A  99     -33.656  -2.622 -25.379  1.00  0.81           H  
ATOM   1493 2HD1 ILE A  99     -34.819  -2.709 -24.035  1.00  0.81           H  
ATOM   1494 3HD1 ILE A  99     -34.014  -1.166 -24.414  1.00  0.81           H  
ATOM   1495  N   PHE A 100     -32.660  -0.114 -19.629  1.00  0.81           N  
ATOM   1496  CA  PHE A 100     -33.015   0.250 -18.267  1.00  0.81           C  
ATOM   1497  C   PHE A 100     -33.355   1.735 -18.111  1.00  0.81           C  
ATOM   1498  O   PHE A 100     -34.056   2.115 -17.170  1.00  0.81           O  
ATOM   1499  CB  PHE A 100     -31.922  -0.199 -17.303  1.00  0.81           C  
ATOM   1500  CG  PHE A 100     -31.924  -1.684 -17.189  1.00  0.81           C  
ATOM   1501  CD1 PHE A 100     -30.885  -2.459 -17.667  1.00  0.81           C  
ATOM   1502  CD2 PHE A 100     -33.009  -2.306 -16.657  1.00  0.81           C  
ATOM   1503  CE1 PHE A 100     -30.952  -3.828 -17.613  1.00  0.81           C  
ATOM   1504  CE2 PHE A 100     -33.073  -3.650 -16.600  1.00  0.81           C  
ATOM   1505  CZ  PHE A 100     -32.057  -4.416 -17.079  1.00  0.81           C  
ATOM   1506  H   PHE A 100     -31.706  -0.405 -19.854  1.00  0.81           H  
ATOM   1507  HA  PHE A 100     -33.911  -0.310 -18.004  1.00  0.81           H  
ATOM   1508 1HB  PHE A 100     -30.947   0.124 -17.675  1.00  0.81           H  
ATOM   1509 2HB  PHE A 100     -32.079   0.235 -16.320  1.00  0.81           H  
ATOM   1510  HD1 PHE A 100     -30.019  -1.972 -18.090  1.00  0.81           H  
ATOM   1511  HD2 PHE A 100     -33.832  -1.702 -16.284  1.00  0.81           H  
ATOM   1512  HE1 PHE A 100     -30.135  -4.438 -17.994  1.00  0.81           H  
ATOM   1513  HE2 PHE A 100     -33.936  -4.130 -16.181  1.00  0.81           H  
ATOM   1514  HZ  PHE A 100     -32.145  -5.490 -17.022  1.00  0.81           H  
ATOM   1515  N   SER A 101     -32.878   2.575 -19.042  1.00  0.81           N  
ATOM   1516  CA  SER A 101     -33.150   4.010 -19.009  1.00  0.81           C  
ATOM   1517  C   SER A 101     -34.584   4.332 -19.438  1.00  0.81           C  
ATOM   1518  O   SER A 101     -35.039   5.469 -19.292  1.00  0.81           O  
ATOM   1519  CB  SER A 101     -32.202   4.779 -19.918  1.00  0.81           C  
ATOM   1520  OG  SER A 101     -32.497   4.595 -21.291  1.00  0.81           O  
ATOM   1521  H   SER A 101     -32.266   2.212 -19.772  1.00  0.81           H  
ATOM   1522  HA  SER A 101     -33.013   4.359 -17.986  1.00  0.81           H  
ATOM   1523 1HB  SER A 101     -32.246   5.838 -19.673  1.00  0.81           H  
ATOM   1524 2HB  SER A 101     -31.185   4.443 -19.724  1.00  0.81           H  
ATOM   1525  HG  SER A 101     -32.607   3.631 -21.450  1.00  0.81           H  
ATOM   1526  N   ILE A 102     -35.297   3.349 -19.987  1.00  0.81           N  
ATOM   1527  CA  ILE A 102     -36.661   3.564 -20.432  1.00  0.81           C  
ATOM   1528  C   ILE A 102     -37.558   3.593 -19.201  1.00  0.81           C  
ATOM   1529  O   ILE A 102     -37.528   2.670 -18.382  1.00  0.81           O  
ATOM   1530  CB  ILE A 102     -37.069   2.464 -21.426  1.00  0.81           C  
ATOM   1531  CG1 ILE A 102     -36.189   2.560 -22.655  1.00  0.81           C  
ATOM   1532  CG2 ILE A 102     -38.514   2.569 -21.792  1.00  0.81           C  
ATOM   1533  CD1 ILE A 102     -36.301   1.381 -23.569  1.00  0.81           C  
ATOM   1534  H   ILE A 102     -34.896   2.414 -20.089  1.00  0.81           H  
ATOM   1535  HA  ILE A 102     -36.723   4.528 -20.935  1.00  0.81           H  
ATOM   1536  HB  ILE A 102     -36.883   1.489 -20.976  1.00  0.81           H  
ATOM   1537 1HG1 ILE A 102     -36.452   3.458 -23.209  1.00  0.81           H  
ATOM   1538 2HG1 ILE A 102     -35.156   2.646 -22.332  1.00  0.81           H  
ATOM   1539 1HG2 ILE A 102     -38.767   1.777 -22.490  1.00  0.81           H  
ATOM   1540 2HG2 ILE A 102     -39.087   2.466 -20.916  1.00  0.81           H  
ATOM   1541 3HG2 ILE A 102     -38.710   3.537 -22.253  1.00  0.81           H  
ATOM   1542 1HD1 ILE A 102     -35.635   1.516 -24.420  1.00  0.81           H  
ATOM   1543 2HD1 ILE A 102     -36.013   0.496 -23.023  1.00  0.81           H  
ATOM   1544 3HD1 ILE A 102     -37.325   1.283 -23.917  1.00  0.81           H  
ATOM   1545  N   SER A 103     -38.391   4.633 -19.083  1.00  0.81           N  
ATOM   1546  CA  SER A 103     -39.247   4.782 -17.904  1.00  0.81           C  
ATOM   1547  C   SER A 103     -40.221   3.617 -17.707  1.00  0.81           C  
ATOM   1548  O   SER A 103     -40.600   3.305 -16.581  1.00  0.81           O  
ATOM   1549  CB  SER A 103     -40.010   6.091 -18.001  1.00  0.81           C  
ATOM   1550  OG  SER A 103     -40.907   6.078 -19.079  1.00  0.81           O  
ATOM   1551  H   SER A 103     -38.386   5.352 -19.793  1.00  0.81           H  
ATOM   1552  HA  SER A 103     -38.599   4.835 -17.031  1.00  0.81           H  
ATOM   1553 1HB  SER A 103     -40.554   6.261 -17.073  1.00  0.81           H  
ATOM   1554 2HB  SER A 103     -39.304   6.912 -18.122  1.00  0.81           H  
ATOM   1555  HG  SER A 103     -41.345   6.935 -19.069  1.00  0.81           H  
ATOM   1556  N   LYS A 104     -40.571   2.933 -18.795  1.00  0.80           N  
ATOM   1557  CA  LYS A 104     -41.451   1.770 -18.736  1.00  0.80           C  
ATOM   1558  C   LYS A 104     -40.782   0.638 -17.951  1.00  0.80           C  
ATOM   1559  O   LYS A 104     -41.459  -0.191 -17.352  1.00  0.80           O  
ATOM   1560  CB  LYS A 104     -41.833   1.291 -20.143  1.00  0.80           C  
ATOM   1561  CG  LYS A 104     -42.761   2.240 -20.898  1.00  0.80           C  
ATOM   1562  CD  LYS A 104     -42.987   1.836 -22.380  1.00  0.80           C  
ATOM   1563  CE  LYS A 104     -43.956   0.642 -22.548  1.00  0.80           C  
ATOM   1564  NZ  LYS A 104     -44.308   0.410 -24.008  1.00  0.80           N  
ATOM   1565  H   LYS A 104     -40.229   3.257 -19.684  1.00  0.80           H  
ATOM   1566  HA  LYS A 104     -42.361   2.050 -18.206  1.00  0.80           H  
ATOM   1567 1HB  LYS A 104     -40.951   1.185 -20.728  1.00  0.80           H  
ATOM   1568 2HB  LYS A 104     -42.310   0.312 -20.082  1.00  0.80           H  
ATOM   1569 1HG  LYS A 104     -43.727   2.269 -20.392  1.00  0.80           H  
ATOM   1570 2HG  LYS A 104     -42.334   3.244 -20.871  1.00  0.80           H  
ATOM   1571 1HD  LYS A 104     -43.386   2.690 -22.928  1.00  0.80           H  
ATOM   1572 2HD  LYS A 104     -42.029   1.563 -22.825  1.00  0.80           H  
ATOM   1573 1HE  LYS A 104     -43.497  -0.264 -22.148  1.00  0.80           H  
ATOM   1574 2HE  LYS A 104     -44.871   0.850 -21.996  1.00  0.80           H  
ATOM   1575 1HZ  LYS A 104     -44.973  -0.376 -24.127  1.00  0.80           H  
ATOM   1576 2HZ  LYS A 104     -44.742   1.225 -24.393  1.00  0.80           H  
ATOM   1577 3HZ  LYS A 104     -43.483   0.200 -24.549  1.00  0.80           H  
ATOM   1578  N   VAL A 105     -39.444   0.588 -17.974  1.00  0.78           N  
ATOM   1579  CA  VAL A 105     -38.716  -0.461 -17.280  1.00  0.78           C  
ATOM   1580  C   VAL A 105     -38.461  -0.027 -15.862  1.00  0.78           C  
ATOM   1581  O   VAL A 105     -38.700  -0.779 -14.912  1.00  0.78           O  
ATOM   1582  CB  VAL A 105     -37.361  -0.758 -17.930  1.00  0.78           C  
ATOM   1583  CG1 VAL A 105     -36.663  -1.774 -17.141  1.00  0.78           C  
ATOM   1584  CG2 VAL A 105     -37.546  -1.187 -19.301  1.00  0.78           C  
ATOM   1585  H   VAL A 105     -38.908   1.314 -18.439  1.00  0.78           H  
ATOM   1586  HA  VAL A 105     -39.314  -1.357 -17.255  1.00  0.78           H  
ATOM   1587  HB  VAL A 105     -36.741   0.148 -17.921  1.00  0.78           H  
ATOM   1588 1HG1 VAL A 105     -35.706  -1.971 -17.595  1.00  0.78           H  
ATOM   1589 2HG1 VAL A 105     -36.525  -1.411 -16.125  1.00  0.78           H  
ATOM   1590 3HG1 VAL A 105     -37.264  -2.679 -17.137  1.00  0.78           H  
ATOM   1591 1HG2 VAL A 105     -36.582  -1.387 -19.753  1.00  0.78           H  
ATOM   1592 2HG2 VAL A 105     -38.161  -2.081 -19.334  1.00  0.78           H  
ATOM   1593 3HG2 VAL A 105     -38.019  -0.383 -19.810  1.00  0.78           H  
ATOM   1594  N   ALA A 106     -38.022   1.217 -15.715  1.00  0.76           N  
ATOM   1595  CA  ALA A 106     -37.704   1.745 -14.404  1.00  0.76           C  
ATOM   1596  C   ALA A 106     -38.923   1.635 -13.488  1.00  0.76           C  
ATOM   1597  O   ALA A 106     -38.799   1.287 -12.314  1.00  0.76           O  
ATOM   1598  CB  ALA A 106     -37.250   3.187 -14.532  1.00  0.76           C  
ATOM   1599  H   ALA A 106     -37.879   1.791 -16.547  1.00  0.76           H  
ATOM   1600  HA  ALA A 106     -36.897   1.148 -13.979  1.00  0.76           H  
ATOM   1601 1HB  ALA A 106     -36.993   3.579 -13.552  1.00  0.76           H  
ATOM   1602 2HB  ALA A 106     -36.376   3.233 -15.190  1.00  0.76           H  
ATOM   1603 3HB  ALA A 106     -38.057   3.775 -14.959  1.00  0.76           H  
ATOM   1604  N   ALA A 107     -40.113   1.854 -14.055  1.00  0.73           N  
ATOM   1605  CA  ALA A 107     -41.380   1.759 -13.345  1.00  0.73           C  
ATOM   1606  C   ALA A 107     -41.634   0.367 -12.753  1.00  0.73           C  
ATOM   1607  O   ALA A 107     -42.344   0.255 -11.750  1.00  0.73           O  
ATOM   1608  CB  ALA A 107     -42.516   2.109 -14.288  1.00  0.73           C  
ATOM   1609  H   ALA A 107     -40.150   2.155 -15.027  1.00  0.73           H  
ATOM   1610  HA  ALA A 107     -41.357   2.475 -12.527  1.00  0.73           H  
ATOM   1611 1HB  ALA A 107     -43.461   2.071 -13.751  1.00  0.73           H  
ATOM   1612 2HB  ALA A 107     -42.361   3.111 -14.686  1.00  0.73           H  
ATOM   1613 3HB  ALA A 107     -42.535   1.390 -15.111  1.00  0.73           H  
ATOM   1614  N   GLU A 108     -41.119  -0.684 -13.407  1.00  0.70           N  
ATOM   1615  CA  GLU A 108     -41.301  -2.077 -12.999  1.00  0.70           C  
ATOM   1616  C   GLU A 108     -40.255  -2.504 -11.971  1.00  0.70           C  
ATOM   1617  O   GLU A 108     -40.481  -3.438 -11.184  1.00  0.70           O  
ATOM   1618  CB  GLU A 108     -41.235  -2.994 -14.218  1.00  0.70           C  
ATOM   1619  CG  GLU A 108     -42.348  -2.793 -15.240  1.00  0.70           C  
ATOM   1620  CD  GLU A 108     -43.726  -3.175 -14.760  1.00  0.70           C  
ATOM   1621  OE1 GLU A 108     -43.865  -4.251 -14.232  1.00  0.70           O  
ATOM   1622  OE2 GLU A 108     -44.643  -2.407 -14.939  1.00  0.70           O  
ATOM   1623  H   GLU A 108     -40.514  -0.514 -14.203  1.00  0.70           H  
ATOM   1624  HA  GLU A 108     -42.284  -2.174 -12.545  1.00  0.70           H  
ATOM   1625 1HB  GLU A 108     -40.294  -2.828 -14.733  1.00  0.70           H  
ATOM   1626 2HB  GLU A 108     -41.250  -4.035 -13.897  1.00  0.70           H  
ATOM   1627 1HG  GLU A 108     -42.356  -1.750 -15.546  1.00  0.70           H  
ATOM   1628 2HG  GLU A 108     -42.110  -3.390 -16.096  1.00  0.70           H  
ATOM   1629  N   ASP A 109     -39.108  -1.816 -12.002  1.00  0.67           N  
ATOM   1630  CA  ASP A 109     -37.993  -2.080 -11.100  1.00  0.67           C  
ATOM   1631  C   ASP A 109     -37.503  -3.525 -11.204  1.00  0.67           C  
ATOM   1632  O   ASP A 109     -37.620  -4.248 -10.225  1.00  0.67           O  
ATOM   1633  CB  ASP A 109     -38.420  -1.840  -9.639  1.00  0.67           C  
ATOM   1634  CG  ASP A 109     -37.253  -1.614  -8.635  1.00  0.67           C  
ATOM   1635  OD1 ASP A 109     -36.295  -0.973  -8.993  1.00  0.67           O  
ATOM   1636  OD2 ASP A 109     -37.315  -2.142  -7.541  1.00  0.67           O  
ATOM   1637  H   ASP A 109     -39.010  -1.086 -12.712  1.00  0.67           H  
ATOM   1638  HA  ASP A 109     -37.178  -1.399 -11.347  1.00  0.67           H  
ATOM   1639 1HB  ASP A 109     -39.078  -0.970  -9.602  1.00  0.67           H  
ATOM   1640 2HB  ASP A 109     -38.999  -2.691  -9.287  1.00  0.67           H  
ATOM   1641  N   PRO A 110     -37.049  -4.017 -12.370  1.00  0.66           N  
ATOM   1642  CA  PRO A 110     -36.586  -5.380 -12.567  1.00  0.66           C  
ATOM   1643  C   PRO A 110     -35.304  -5.717 -11.817  1.00  0.66           C  
ATOM   1644  O   PRO A 110     -34.345  -4.937 -11.813  1.00  0.66           O  
ATOM   1645  CB  PRO A 110     -36.324  -5.416 -14.066  1.00  0.66           C  
ATOM   1646  CG  PRO A 110     -36.062  -4.002 -14.440  1.00  0.66           C  
ATOM   1647  CD  PRO A 110     -36.967  -3.181 -13.562  1.00  0.66           C  
ATOM   1648  HA  PRO A 110     -37.382  -6.080 -12.290  1.00  0.66           H  
ATOM   1649 1HB  PRO A 110     -35.493  -6.089 -14.280  1.00  0.66           H  
ATOM   1650 2HB  PRO A 110     -37.202  -5.793 -14.589  1.00  0.66           H  
ATOM   1651 1HG  PRO A 110     -35.010  -3.758 -14.265  1.00  0.66           H  
ATOM   1652 2HG  PRO A 110     -36.250  -3.893 -15.498  1.00  0.66           H  
ATOM   1653 1HD  PRO A 110     -36.514  -2.206 -13.355  1.00  0.66           H  
ATOM   1654 2HD  PRO A 110     -37.948  -3.092 -14.045  1.00  0.66           H  
ATOM   1655  N   TRP A 111     -35.266  -6.932 -11.298  1.00  0.64           N  
ATOM   1656  CA  TRP A 111     -34.143  -7.500 -10.576  1.00  0.64           C  
ATOM   1657  C   TRP A 111     -33.697  -8.789 -11.225  1.00  0.64           C  
ATOM   1658  O   TRP A 111     -34.515  -9.579 -11.714  1.00  0.64           O  
ATOM   1659  CB  TRP A 111     -34.546  -7.752  -9.112  1.00  0.64           C  
ATOM   1660  CG  TRP A 111     -34.759  -6.485  -8.343  1.00  0.64           C  
ATOM   1661  CD1 TRP A 111     -35.856  -5.703  -8.362  1.00  0.64           C  
ATOM   1662  CD2 TRP A 111     -33.851  -5.871  -7.406  1.00  0.64           C  
ATOM   1663  NE1 TRP A 111     -35.676  -4.605  -7.546  1.00  0.64           N  
ATOM   1664  CE2 TRP A 111     -34.460  -4.699  -6.953  1.00  0.64           C  
ATOM   1665  CE3 TRP A 111     -32.599  -6.215  -6.924  1.00  0.64           C  
ATOM   1666  CZ2 TRP A 111     -33.842  -3.854  -6.053  1.00  0.64           C  
ATOM   1667  CZ3 TRP A 111     -31.975  -5.376  -6.013  1.00  0.64           C  
ATOM   1668  CH2 TRP A 111     -32.579  -4.222  -5.592  1.00  0.64           C  
ATOM   1669  H   TRP A 111     -36.095  -7.499 -11.378  1.00  0.64           H  
ATOM   1670  HA  TRP A 111     -33.314  -6.802 -10.605  1.00  0.64           H  
ATOM   1671 1HB  TRP A 111     -35.463  -8.347  -9.080  1.00  0.64           H  
ATOM   1672 2HB  TRP A 111     -33.766  -8.312  -8.614  1.00  0.64           H  
ATOM   1673  HD1 TRP A 111     -36.734  -5.909  -8.955  1.00  0.64           H  
ATOM   1674  HE1 TRP A 111     -36.360  -3.823  -7.406  1.00  0.64           H  
ATOM   1675  HE3 TRP A 111     -32.121  -7.130  -7.260  1.00  0.64           H  
ATOM   1676  HZ2 TRP A 111     -34.319  -2.935  -5.705  1.00  0.64           H  
ATOM   1677  HZ3 TRP A 111     -30.990  -5.658  -5.639  1.00  0.64           H  
ATOM   1678  HH2 TRP A 111     -32.062  -3.581  -4.877  1.00  0.64           H  
ATOM   1679  N   PHE A 112     -32.395  -9.005 -11.212  1.00  0.64           N  
ATOM   1680  CA  PHE A 112     -31.815 -10.201 -11.782  1.00  0.64           C  
ATOM   1681  C   PHE A 112     -30.783 -10.888 -10.907  1.00  0.64           C  
ATOM   1682  O   PHE A 112     -30.065 -10.240 -10.146  1.00  0.64           O  
ATOM   1683  CB  PHE A 112     -31.175  -9.866 -13.130  1.00  0.64           C  
ATOM   1684  CG  PHE A 112     -32.111  -9.469 -14.198  1.00  0.64           C  
ATOM   1685  CD1 PHE A 112     -32.560  -8.156 -14.368  1.00  0.64           C  
ATOM   1686  CD2 PHE A 112     -32.521 -10.430 -15.078  1.00  0.64           C  
ATOM   1687  CE1 PHE A 112     -33.415  -7.866 -15.409  1.00  0.64           C  
ATOM   1688  CE2 PHE A 112     -33.346 -10.135 -16.097  1.00  0.64           C  
ATOM   1689  CZ  PHE A 112     -33.796  -8.880 -16.271  1.00  0.64           C  
ATOM   1690  H   PHE A 112     -31.784  -8.300 -10.805  1.00  0.64           H  
ATOM   1691  HA  PHE A 112     -32.622 -10.898 -11.955  1.00  0.64           H  
ATOM   1692 1HB  PHE A 112     -30.469  -9.050 -12.994  1.00  0.64           H  
ATOM   1693 2HB  PHE A 112     -30.608 -10.730 -13.482  1.00  0.64           H  
ATOM   1694  HD1 PHE A 112     -32.231  -7.375 -13.678  1.00  0.64           H  
ATOM   1695  HD2 PHE A 112     -32.166 -11.450 -14.942  1.00  0.64           H  
ATOM   1696  HE1 PHE A 112     -33.778  -6.855 -15.558  1.00  0.64           H  
ATOM   1697  HE2 PHE A 112     -33.661 -10.904 -16.773  1.00  0.64           H  
ATOM   1698  HZ  PHE A 112     -34.463  -8.701 -17.086  1.00  0.64           H  
ATOM   1699  N   GLN A 113     -30.693 -12.205 -11.067  1.00  0.65           N  
ATOM   1700  CA  GLN A 113     -29.644 -13.029 -10.459  1.00  0.65           C  
ATOM   1701  C   GLN A 113     -29.160 -14.021 -11.481  1.00  0.65           C  
ATOM   1702  O   GLN A 113     -29.948 -14.662 -12.167  1.00  0.65           O  
ATOM   1703  CB  GLN A 113     -30.090 -13.763  -9.188  1.00  0.65           C  
ATOM   1704  CG  GLN A 113     -28.987 -14.674  -8.583  1.00  0.65           C  
ATOM   1705  CD  GLN A 113     -29.356 -15.289  -7.237  1.00  0.65           C  
ATOM   1706  OE1 GLN A 113     -29.454 -14.598  -6.214  1.00  0.65           O  
ATOM   1707  NE2 GLN A 113     -29.535 -16.607  -7.235  1.00  0.65           N  
ATOM   1708  H   GLN A 113     -31.390 -12.643 -11.670  1.00  0.65           H  
ATOM   1709  HA  GLN A 113     -28.803 -12.388 -10.201  1.00  0.65           H  
ATOM   1710 1HB  GLN A 113     -30.352 -13.035  -8.434  1.00  0.65           H  
ATOM   1711 2HB  GLN A 113     -30.953 -14.356  -9.366  1.00  0.65           H  
ATOM   1712 1HG  GLN A 113     -28.812 -15.497  -9.277  1.00  0.65           H  
ATOM   1713 2HG  GLN A 113     -28.078 -14.101  -8.470  1.00  0.65           H  
ATOM   1714 1HE2 GLN A 113     -29.762 -17.087  -6.382  1.00  0.65           H  
ATOM   1715 2HE2 GLN A 113     -29.424 -17.124  -8.085  1.00  0.65           H  
ATOM   1716  N   ILE A 114     -27.855 -14.130 -11.615  1.00  0.66           N  
ATOM   1717  CA  ILE A 114     -27.315 -14.994 -12.644  1.00  0.66           C  
ATOM   1718  C   ILE A 114     -26.402 -16.081 -12.101  1.00  0.66           C  
ATOM   1719  O   ILE A 114     -25.537 -15.817 -11.253  1.00  0.66           O  
ATOM   1720  CB  ILE A 114     -26.567 -14.143 -13.664  1.00  0.66           C  
ATOM   1721  CG1 ILE A 114     -27.527 -13.104 -14.274  1.00  0.66           C  
ATOM   1722  CG2 ILE A 114     -25.954 -15.034 -14.751  1.00  0.66           C  
ATOM   1723  CD1 ILE A 114     -26.862 -12.101 -15.142  1.00  0.66           C  
ATOM   1724  H   ILE A 114     -27.241 -13.584 -11.026  1.00  0.66           H  
ATOM   1725  HA  ILE A 114     -28.140 -15.487 -13.156  1.00  0.66           H  
ATOM   1726  HB  ILE A 114     -25.807 -13.599 -13.150  1.00  0.66           H  
ATOM   1727 1HG1 ILE A 114     -28.266 -13.614 -14.836  1.00  0.66           H  
ATOM   1728 2HG1 ILE A 114     -28.016 -12.554 -13.480  1.00  0.66           H  
ATOM   1729 1HG2 ILE A 114     -25.416 -14.424 -15.472  1.00  0.66           H  
ATOM   1730 2HG2 ILE A 114     -25.274 -15.732 -14.298  1.00  0.66           H  
ATOM   1731 3HG2 ILE A 114     -26.736 -15.587 -15.258  1.00  0.66           H  
ATOM   1732 1HD1 ILE A 114     -27.607 -11.403 -15.533  1.00  0.66           H  
ATOM   1733 2HD1 ILE A 114     -26.112 -11.548 -14.568  1.00  0.66           H  
ATOM   1734 3HD1 ILE A 114     -26.385 -12.623 -15.964  1.00  0.66           H  
ATOM   1735  N   GLU A 115     -26.651 -17.310 -12.564  1.00  0.68           N  
ATOM   1736  CA  GLU A 115     -25.851 -18.479 -12.223  1.00  0.68           C  
ATOM   1737  C   GLU A 115     -25.000 -18.876 -13.420  1.00  0.68           C  
ATOM   1738  O   GLU A 115     -25.513 -19.050 -14.529  1.00  0.68           O  
ATOM   1739  CB  GLU A 115     -26.731 -19.649 -11.799  1.00  0.68           C  
ATOM   1740  CG  GLU A 115     -25.997 -20.931 -11.397  1.00  0.68           C  
ATOM   1741  CD  GLU A 115     -26.950 -21.979 -10.889  1.00  0.68           C  
ATOM   1742  OE1 GLU A 115     -28.052 -21.622 -10.535  1.00  0.68           O  
ATOM   1743  OE2 GLU A 115     -26.592 -23.133 -10.854  1.00  0.68           O  
ATOM   1744  H   GLU A 115     -27.414 -17.429 -13.231  1.00  0.68           H  
ATOM   1745  HA  GLU A 115     -25.198 -18.217 -11.407  1.00  0.68           H  
ATOM   1746 1HB  GLU A 115     -27.405 -19.345 -11.007  1.00  0.68           H  
ATOM   1747 2HB  GLU A 115     -27.336 -19.915 -12.635  1.00  0.68           H  
ATOM   1748 1HG  GLU A 115     -25.466 -21.324 -12.265  1.00  0.68           H  
ATOM   1749 2HG  GLU A 115     -25.258 -20.700 -10.627  1.00  0.68           H  
ATOM   1750  N   VAL A 116     -23.701 -19.016 -13.199  1.00  0.69           N  
ATOM   1751  CA  VAL A 116     -22.784 -19.375 -14.279  1.00  0.69           C  
ATOM   1752  C   VAL A 116     -21.982 -20.626 -13.958  1.00  0.69           C  
ATOM   1753  O   VAL A 116     -21.421 -20.752 -12.863  1.00  0.69           O  
ATOM   1754  CB  VAL A 116     -21.801 -18.216 -14.556  1.00  0.69           C  
ATOM   1755  CG1 VAL A 116     -20.798 -18.598 -15.665  1.00  0.69           C  
ATOM   1756  CG2 VAL A 116     -22.564 -16.972 -14.935  1.00  0.69           C  
ATOM   1757  H   VAL A 116     -23.357 -18.867 -12.247  1.00  0.69           H  
ATOM   1758  HA  VAL A 116     -23.365 -19.568 -15.183  1.00  0.69           H  
ATOM   1759  HB  VAL A 116     -21.244 -18.030 -13.668  1.00  0.69           H  
ATOM   1760 1HG1 VAL A 116     -20.103 -17.782 -15.825  1.00  0.69           H  
ATOM   1761 2HG1 VAL A 116     -20.238 -19.484 -15.371  1.00  0.69           H  
ATOM   1762 3HG1 VAL A 116     -21.336 -18.807 -16.594  1.00  0.69           H  
ATOM   1763 1HG2 VAL A 116     -21.864 -16.164 -15.106  1.00  0.69           H  
ATOM   1764 2HG2 VAL A 116     -23.142 -17.158 -15.843  1.00  0.69           H  
ATOM   1765 3HG2 VAL A 116     -23.228 -16.703 -14.124  1.00  0.69           H  
ATOM   1766  N   GLU A 117     -21.946 -21.575 -14.894  1.00  0.70           N  
ATOM   1767  CA  GLU A 117     -21.149 -22.777 -14.676  1.00  0.70           C  
ATOM   1768  C   GLU A 117     -19.784 -22.634 -15.352  1.00  0.70           C  
ATOM   1769  O   GLU A 117     -19.681 -22.061 -16.435  1.00  0.70           O  
ATOM   1770  CB  GLU A 117     -21.872 -24.007 -15.218  1.00  0.70           C  
ATOM   1771  CG  GLU A 117     -23.198 -24.302 -14.575  1.00  0.70           C  
ATOM   1772  CD  GLU A 117     -23.816 -25.585 -15.047  1.00  0.70           C  
ATOM   1773  OE1 GLU A 117     -24.008 -25.762 -16.240  1.00  0.70           O  
ATOM   1774  OE2 GLU A 117     -24.086 -26.415 -14.198  1.00  0.70           O  
ATOM   1775  H   GLU A 117     -22.478 -21.477 -15.767  1.00  0.70           H  
ATOM   1776  HA  GLU A 117     -20.987 -22.912 -13.612  1.00  0.70           H  
ATOM   1777 1HB  GLU A 117     -22.022 -23.902 -16.292  1.00  0.70           H  
ATOM   1778 2HB  GLU A 117     -21.253 -24.876 -15.053  1.00  0.70           H  
ATOM   1779 1HG  GLU A 117     -23.072 -24.348 -13.513  1.00  0.70           H  
ATOM   1780 2HG  GLU A 117     -23.877 -23.476 -14.796  1.00  0.70           H  
ATOM   1781  N   PHE A 118     -18.749 -23.223 -14.779  1.00  0.72           N  
ATOM   1782  CA  PHE A 118     -17.444 -23.208 -15.433  1.00  0.72           C  
ATOM   1783  C   PHE A 118     -16.652 -24.477 -15.183  1.00  0.72           C  
ATOM   1784  O   PHE A 118     -16.859 -25.186 -14.191  1.00  0.72           O  
ATOM   1785  CB  PHE A 118     -16.611 -22.020 -14.947  1.00  0.72           C  
ATOM   1786  CG  PHE A 118     -16.239 -22.063 -13.459  1.00  0.72           C  
ATOM   1787  CD1 PHE A 118     -15.055 -22.663 -13.027  1.00  0.72           C  
ATOM   1788  CD2 PHE A 118     -17.060 -21.479 -12.492  1.00  0.72           C  
ATOM   1789  CE1 PHE A 118     -14.714 -22.660 -11.675  1.00  0.72           C  
ATOM   1790  CE2 PHE A 118     -16.690 -21.491 -11.143  1.00  0.72           C  
ATOM   1791  CZ  PHE A 118     -15.522 -22.071 -10.752  1.00  0.72           C  
ATOM   1792  H   PHE A 118     -18.867 -23.668 -13.876  1.00  0.72           H  
ATOM   1793  HA  PHE A 118     -17.594 -23.116 -16.511  1.00  0.72           H  
ATOM   1794 1HB  PHE A 118     -15.700 -21.969 -15.531  1.00  0.72           H  
ATOM   1795 2HB  PHE A 118     -17.162 -21.104 -15.128  1.00  0.72           H  
ATOM   1796  HD1 PHE A 118     -14.395 -23.129 -13.763  1.00  0.72           H  
ATOM   1797  HD2 PHE A 118     -17.995 -21.007 -12.801  1.00  0.72           H  
ATOM   1798  HE1 PHE A 118     -13.807 -23.118 -11.336  1.00  0.72           H  
ATOM   1799  HE2 PHE A 118     -17.317 -21.044 -10.388  1.00  0.72           H  
ATOM   1800  HZ  PHE A 118     -15.240 -22.075  -9.700  1.00  0.72           H  
ATOM   1801  N   THR A 119     -15.693 -24.736 -16.062  1.00  0.74           N  
ATOM   1802  CA  THR A 119     -14.832 -25.888 -15.909  1.00  0.74           C  
ATOM   1803  C   THR A 119     -13.391 -25.477 -15.718  1.00  0.74           C  
ATOM   1804  O   THR A 119     -12.871 -24.613 -16.433  1.00  0.74           O  
ATOM   1805  CB  THR A 119     -14.950 -26.812 -17.131  1.00  0.74           C  
ATOM   1806  OG1 THR A 119     -16.291 -27.261 -17.260  1.00  0.74           O  
ATOM   1807  CG2 THR A 119     -14.056 -27.993 -16.992  1.00  0.74           C  
ATOM   1808  H   THR A 119     -15.574 -24.134 -16.876  1.00  0.74           H  
ATOM   1809  HA  THR A 119     -15.132 -26.442 -15.026  1.00  0.74           H  
ATOM   1810  HB  THR A 119     -14.680 -26.254 -18.025  1.00  0.74           H  
ATOM   1811  HG1 THR A 119     -16.485 -27.916 -16.606  1.00  0.74           H  
ATOM   1812 1HG2 THR A 119     -14.168 -28.616 -17.870  1.00  0.74           H  
ATOM   1813 2HG2 THR A 119     -13.031 -27.668 -16.906  1.00  0.74           H  
ATOM   1814 3HG2 THR A 119     -14.337 -28.553 -16.101  1.00  0.74           H  
ATOM   1815  N   LEU A 120     -12.742 -26.083 -14.743  1.00  0.76           N  
ATOM   1816  CA  LEU A 120     -11.336 -25.808 -14.541  1.00  0.76           C  
ATOM   1817  C   LEU A 120     -10.549 -26.883 -15.235  1.00  0.76           C  
ATOM   1818  O   LEU A 120     -10.796 -28.060 -14.985  1.00  0.76           O  
ATOM   1819  CB  LEU A 120     -11.005 -25.783 -13.063  1.00  0.76           C  
ATOM   1820  CG  LEU A 120     -11.715 -24.752 -12.290  1.00  0.76           C  
ATOM   1821  CD1 LEU A 120     -11.331 -24.876 -10.845  1.00  0.76           C  
ATOM   1822  CD2 LEU A 120     -11.350 -23.399 -12.862  1.00  0.76           C  
ATOM   1823  H   LEU A 120     -13.222 -26.780 -14.167  1.00  0.76           H  
ATOM   1824  HA  LEU A 120     -11.083 -24.846 -14.985  1.00  0.76           H  
ATOM   1825 1HB  LEU A 120     -11.265 -26.742 -12.638  1.00  0.76           H  
ATOM   1826 2HB  LEU A 120      -9.934 -25.626 -12.948  1.00  0.76           H  
ATOM   1827  HG  LEU A 120     -12.791 -24.911 -12.367  1.00  0.76           H  
ATOM   1828 1HD1 LEU A 120     -11.856 -24.126 -10.264  1.00  0.76           H  
ATOM   1829 2HD1 LEU A 120     -11.601 -25.865 -10.484  1.00  0.76           H  
ATOM   1830 3HD1 LEU A 120     -10.260 -24.734 -10.754  1.00  0.76           H  
ATOM   1831 1HD2 LEU A 120     -11.850 -22.611 -12.314  1.00  0.76           H  
ATOM   1832 2HD2 LEU A 120     -10.277 -23.272 -12.785  1.00  0.76           H  
ATOM   1833 3HD2 LEU A 120     -11.645 -23.352 -13.912  1.00  0.76           H  
ATOM   1834  N   LEU A 121      -9.658 -26.489 -16.138  1.00  0.80           N  
ATOM   1835  CA  LEU A 121      -8.873 -27.456 -16.897  1.00  0.80           C  
ATOM   1836  C   LEU A 121      -7.408 -27.423 -16.512  1.00  0.80           C  
ATOM   1837  O   LEU A 121      -6.870 -26.381 -16.126  1.00  0.80           O  
ATOM   1838  CB  LEU A 121      -8.931 -27.195 -18.410  1.00  0.80           C  
ATOM   1839  CG  LEU A 121     -10.293 -27.131 -19.117  1.00  0.80           C  
ATOM   1840  CD1 LEU A 121     -10.043 -26.827 -20.567  1.00  0.80           C  
ATOM   1841  CD2 LEU A 121     -11.027 -28.405 -18.985  1.00  0.80           C  
ATOM   1842  H   LEU A 121      -9.525 -25.489 -16.293  1.00  0.80           H  
ATOM   1843  HA  LEU A 121      -9.242 -28.450 -16.696  1.00  0.80           H  
ATOM   1844 1HB  LEU A 121      -8.422 -26.251 -18.605  1.00  0.80           H  
ATOM   1845 2HB  LEU A 121      -8.361 -27.987 -18.899  1.00  0.80           H  
ATOM   1846  HG  LEU A 121     -10.891 -26.323 -18.690  1.00  0.80           H  
ATOM   1847 1HD1 LEU A 121     -10.993 -26.762 -21.098  1.00  0.80           H  
ATOM   1848 2HD1 LEU A 121      -9.509 -25.881 -20.658  1.00  0.80           H  
ATOM   1849 3HD1 LEU A 121      -9.442 -27.625 -21.001  1.00  0.80           H  
ATOM   1850 1HD2 LEU A 121     -11.982 -28.337 -19.504  1.00  0.80           H  
ATOM   1851 2HD2 LEU A 121     -10.442 -29.209 -19.408  1.00  0.80           H  
ATOM   1852 3HD2 LEU A 121     -11.195 -28.581 -17.964  1.00  0.80           H  
ATOM   1853  N   ASP A 122      -6.761 -28.575 -16.675  1.00  0.83           N  
ATOM   1854  CA  ASP A 122      -5.314 -28.707 -16.552  1.00  0.83           C  
ATOM   1855  C   ASP A 122      -4.674 -28.402 -17.919  1.00  0.83           C  
ATOM   1856  O   ASP A 122      -4.741 -29.254 -18.808  1.00  0.83           O  
ATOM   1857  CB  ASP A 122      -4.924 -30.105 -16.076  1.00  0.83           C  
ATOM   1858  CG  ASP A 122      -3.380 -30.307 -15.934  1.00  0.83           C  
ATOM   1859  OD1 ASP A 122      -2.615 -29.733 -16.719  1.00  0.83           O  
ATOM   1860  OD2 ASP A 122      -2.991 -31.018 -15.038  1.00  0.83           O  
ATOM   1861  H   ASP A 122      -7.307 -29.400 -16.935  1.00  0.83           H  
ATOM   1862  HA  ASP A 122      -4.979 -28.036 -15.775  1.00  0.83           H  
ATOM   1863 1HB  ASP A 122      -5.383 -30.290 -15.104  1.00  0.83           H  
ATOM   1864 2HB  ASP A 122      -5.328 -30.851 -16.763  1.00  0.83           H  
ATOM   1865  N   PRO A 123      -3.957 -27.269 -18.094  1.00  0.87           N  
ATOM   1866  CA  PRO A 123      -3.418 -26.742 -19.343  1.00  0.87           C  
ATOM   1867  C   PRO A 123      -2.523 -27.693 -20.118  1.00  0.87           C  
ATOM   1868  O   PRO A 123      -2.309 -27.499 -21.315  1.00  0.87           O  
ATOM   1869  CB  PRO A 123      -2.561 -25.562 -18.863  1.00  0.87           C  
ATOM   1870  CG  PRO A 123      -3.152 -25.165 -17.572  1.00  0.87           C  
ATOM   1871  CD  PRO A 123      -3.615 -26.428 -16.936  1.00  0.87           C  
ATOM   1872  HA  PRO A 123      -4.250 -26.387 -19.972  1.00  0.87           H  
ATOM   1873 1HB  PRO A 123      -1.509 -25.879 -18.773  1.00  0.87           H  
ATOM   1874 2HB  PRO A 123      -2.595 -24.750 -19.606  1.00  0.87           H  
ATOM   1875 1HG  PRO A 123      -2.420 -24.620 -16.967  1.00  0.87           H  
ATOM   1876 2HG  PRO A 123      -3.979 -24.502 -17.731  1.00  0.87           H  
ATOM   1877 1HD  PRO A 123      -2.835 -26.893 -16.308  1.00  0.87           H  
ATOM   1878 2HD  PRO A 123      -4.486 -26.141 -16.385  1.00  0.87           H  
ATOM   1879  N   ASN A 124      -1.964 -28.703 -19.449  1.00  0.90           N  
ATOM   1880  CA  ASN A 124      -1.059 -29.603 -20.146  1.00  0.90           C  
ATOM   1881  C   ASN A 124      -1.777 -30.778 -20.805  1.00  0.90           C  
ATOM   1882  O   ASN A 124      -1.160 -31.554 -21.541  1.00  0.90           O  
ATOM   1883  CB  ASN A 124      -0.021 -30.101 -19.168  1.00  0.90           C  
ATOM   1884  CG  ASN A 124       0.911 -29.003 -18.721  1.00  0.90           C  
ATOM   1885  OD1 ASN A 124       1.257 -28.093 -19.488  1.00  0.90           O  
ATOM   1886  ND2 ASN A 124       1.318 -29.067 -17.480  1.00  0.90           N  
ATOM   1887  H   ASN A 124      -2.177 -28.886 -18.456  1.00  0.90           H  
ATOM   1888  HA  ASN A 124      -0.559 -29.045 -20.937  1.00  0.90           H  
ATOM   1889 1HB  ASN A 124      -0.529 -30.512 -18.290  1.00  0.90           H  
ATOM   1890 2HB  ASN A 124       0.558 -30.903 -19.622  1.00  0.90           H  
ATOM   1891 1HD2 ASN A 124       1.932 -28.368 -17.116  1.00  0.90           H  
ATOM   1892 2HD2 ASN A 124       1.004 -29.815 -16.890  1.00  0.90           H  
ATOM   1893  N   THR A 125      -3.076 -30.921 -20.529  1.00  0.93           N  
ATOM   1894  CA  THR A 125      -3.864 -32.014 -21.087  1.00  0.93           C  
ATOM   1895  C   THR A 125      -5.183 -31.512 -21.659  1.00  0.93           C  
ATOM   1896  O   THR A 125      -5.814 -32.180 -22.479  1.00  0.93           O  
ATOM   1897  CB  THR A 125      -4.199 -33.050 -20.005  1.00  0.93           C  
ATOM   1898  OG1 THR A 125      -5.043 -32.424 -19.024  1.00  0.93           O  
ATOM   1899  CG2 THR A 125      -2.937 -33.561 -19.319  1.00  0.93           C  
ATOM   1900  H   THR A 125      -3.535 -30.247 -19.917  1.00  0.93           H  
ATOM   1901  HA  THR A 125      -3.298 -32.487 -21.889  1.00  0.93           H  
ATOM   1902  HB  THR A 125      -4.733 -33.885 -20.458  1.00  0.93           H  
ATOM   1903  HG1 THR A 125      -4.571 -31.675 -18.617  1.00  0.93           H  
ATOM   1904 1HG2 THR A 125      -3.213 -34.283 -18.558  1.00  0.93           H  
ATOM   1905 2HG2 THR A 125      -2.287 -34.036 -20.055  1.00  0.93           H  
ATOM   1906 3HG2 THR A 125      -2.410 -32.733 -18.847  1.00  0.93           H  
ATOM   1907  N   LYS A 126      -5.611 -30.351 -21.158  1.00  0.95           N  
ATOM   1908  CA  LYS A 126      -6.924 -29.738 -21.395  1.00  0.95           C  
ATOM   1909  C   LYS A 126      -8.079 -30.585 -20.837  1.00  0.95           C  
ATOM   1910  O   LYS A 126      -9.233 -30.423 -21.235  1.00  0.95           O  
ATOM   1911  CB  LYS A 126      -7.132 -29.472 -22.887  1.00  0.95           C  
ATOM   1912  CG  LYS A 126      -6.046 -28.597 -23.526  1.00  0.95           C  
ATOM   1913  CD  LYS A 126      -6.127 -27.151 -23.031  1.00  0.95           C  
ATOM   1914  CE  LYS A 126      -5.051 -26.283 -23.683  1.00  0.95           C  
ATOM   1915  NZ  LYS A 126      -5.220 -24.839 -23.357  1.00  0.95           N  
ATOM   1916  H   LYS A 126      -5.002 -29.876 -20.502  1.00  0.95           H  
ATOM   1917  HA  LYS A 126      -6.940 -28.781 -20.876  1.00  0.95           H  
ATOM   1918 1HB  LYS A 126      -7.195 -30.406 -23.439  1.00  0.95           H  
ATOM   1919 2HB  LYS A 126      -8.083 -28.958 -23.023  1.00  0.95           H  
ATOM   1920 1HG  LYS A 126      -5.060 -28.995 -23.276  1.00  0.95           H  
ATOM   1921 2HG  LYS A 126      -6.158 -28.611 -24.609  1.00  0.95           H  
ATOM   1922 1HD  LYS A 126      -7.110 -26.735 -23.252  1.00  0.95           H  
ATOM   1923 2HD  LYS A 126      -5.976 -27.129 -21.946  1.00  0.95           H  
ATOM   1924 1HE  LYS A 126      -4.078 -26.610 -23.311  1.00  0.95           H  
ATOM   1925 2HE  LYS A 126      -5.079 -26.411 -24.764  1.00  0.95           H  
ATOM   1926 1HZ  LYS A 126      -4.485 -24.300 -23.782  1.00  0.95           H  
ATOM   1927 2HZ  LYS A 126      -6.107 -24.515 -23.700  1.00  0.95           H  
ATOM   1928 3HZ  LYS A 126      -5.197 -24.681 -22.345  1.00  0.95           H  
ATOM   1929  N   GLN A 127      -7.762 -31.470 -19.894  1.00  0.98           N  
ATOM   1930  CA  GLN A 127      -8.732 -32.295 -19.195  1.00  0.98           C  
ATOM   1931  C   GLN A 127      -9.196 -31.538 -17.947  1.00  0.98           C  
ATOM   1932  O   GLN A 127      -8.372 -30.865 -17.322  1.00  0.98           O  
ATOM   1933  CB  GLN A 127      -8.079 -33.627 -18.811  1.00  0.98           C  
ATOM   1934  CG  GLN A 127      -8.994 -34.636 -18.197  1.00  0.98           C  
ATOM   1935  CD  GLN A 127      -8.289 -35.950 -17.910  1.00  0.98           C  
ATOM   1936  OE1 GLN A 127      -7.085 -35.972 -17.671  1.00  0.98           O  
ATOM   1937  NE2 GLN A 127      -9.041 -37.042 -17.933  1.00  0.98           N  
ATOM   1938  H   GLN A 127      -6.784 -31.600 -19.645  1.00  0.98           H  
ATOM   1939  HA  GLN A 127      -9.558 -32.492 -19.866  1.00  0.98           H  
ATOM   1940 1HB  GLN A 127      -7.620 -34.074 -19.694  1.00  0.98           H  
ATOM   1941 2HB  GLN A 127      -7.279 -33.438 -18.095  1.00  0.98           H  
ATOM   1942 1HG  GLN A 127      -9.351 -34.227 -17.257  1.00  0.98           H  
ATOM   1943 2HG  GLN A 127      -9.827 -34.830 -18.867  1.00  0.98           H  
ATOM   1944 1HE2 GLN A 127      -8.631 -37.956 -17.725  1.00  0.98           H  
ATOM   1945 2HE2 GLN A 127     -10.017 -36.977 -18.133  1.00  0.98           H  
ATOM   1946  N   PRO A 128     -10.482 -31.573 -17.555  1.00  1.02           N  
ATOM   1947  CA  PRO A 128     -10.940 -30.960 -16.327  1.00  1.02           C  
ATOM   1948  C   PRO A 128     -10.116 -31.501 -15.189  1.00  1.02           C  
ATOM   1949  O   PRO A 128      -9.830 -32.707 -15.113  1.00  1.02           O  
ATOM   1950  CB  PRO A 128     -12.403 -31.339 -16.268  1.00  1.02           C  
ATOM   1951  CG  PRO A 128     -12.793 -31.521 -17.727  1.00  1.02           C  
ATOM   1952  CD  PRO A 128     -11.555 -32.116 -18.404  1.00  1.02           C  
ATOM   1953  HA  PRO A 128     -10.831 -29.894 -16.385  1.00  1.02           H  
ATOM   1954 1HB  PRO A 128     -12.553 -32.142 -15.591  1.00  1.02           H  
ATOM   1955 2HB  PRO A 128     -12.943 -30.496 -15.840  1.00  1.02           H  
ATOM   1956 1HG  PRO A 128     -13.676 -32.161 -17.794  1.00  1.02           H  
ATOM   1957 2HG  PRO A 128     -13.066 -30.569 -18.175  1.00  1.02           H  
ATOM   1958 1HD  PRO A 128     -11.574 -33.207 -18.403  1.00  1.02           H  
ATOM   1959 2HD  PRO A 128     -11.502 -31.696 -19.422  1.00  1.02           H  
ATOM   1960  N   VAL A 129      -9.759 -30.608 -14.295  1.00  1.09           N  
ATOM   1961  CA  VAL A 129      -8.868 -30.981 -13.228  1.00  1.09           C  
ATOM   1962  C   VAL A 129      -9.410 -32.082 -12.369  1.00  1.09           C  
ATOM   1963  O   VAL A 129     -10.595 -32.121 -12.040  1.00  1.09           O  
ATOM   1964  CB  VAL A 129      -8.605 -29.776 -12.330  1.00  1.09           C  
ATOM   1965  CG1 VAL A 129      -7.938 -28.715 -13.107  1.00  1.09           C  
ATOM   1966  CG2 VAL A 129      -9.927 -29.281 -11.752  1.00  1.09           C  
ATOM   1967  H   VAL A 129     -10.066 -29.644 -14.417  1.00  1.09           H  
ATOM   1968  HA  VAL A 129      -7.927 -31.308 -13.672  1.00  1.09           H  
ATOM   1969  HB  VAL A 129      -7.934 -30.064 -11.536  1.00  1.09           H  
ATOM   1970 1HG1 VAL A 129      -7.753 -27.884 -12.455  1.00  1.09           H  
ATOM   1971 2HG1 VAL A 129      -6.998 -29.090 -13.504  1.00  1.09           H  
ATOM   1972 3HG1 VAL A 129      -8.569 -28.407 -13.916  1.00  1.09           H  
ATOM   1973 1HG2 VAL A 129      -9.745 -28.421 -11.110  1.00  1.09           H  
ATOM   1974 2HG2 VAL A 129     -10.591 -28.995 -12.566  1.00  1.09           H  
ATOM   1975 3HG2 VAL A 129     -10.390 -30.080 -11.174  1.00  1.09           H  
ATOM   1976  N   GLY A 130      -8.490 -32.956 -11.995  1.00  1.18           N  
ATOM   1977  CA  GLY A 130      -8.723 -34.083 -11.121  1.00  1.18           C  
ATOM   1978  C   GLY A 130      -9.157 -35.362 -11.847  1.00  1.18           C  
ATOM   1979  O   GLY A 130      -9.133 -36.444 -11.256  1.00  1.18           O  
ATOM   1980  H   GLY A 130      -7.553 -32.826 -12.345  1.00  1.18           H  
ATOM   1981 1HA  GLY A 130      -7.807 -34.286 -10.567  1.00  1.18           H  
ATOM   1982 2HA  GLY A 130      -9.466 -33.804 -10.384  1.00  1.18           H  
ATOM   1983  N   TRP A 131      -9.554 -35.282 -13.125  1.00  1.30           N  
ATOM   1984  CA  TRP A 131      -9.965 -36.533 -13.752  1.00  1.30           C  
ATOM   1985  C   TRP A 131      -8.729 -37.412 -13.976  1.00  1.30           C  
ATOM   1986  O   TRP A 131      -7.654 -36.883 -14.257  1.00  1.30           O  
ATOM   1987  CB  TRP A 131     -10.643 -36.406 -15.113  1.00  1.30           C  
ATOM   1988  CG  TRP A 131     -12.028 -35.860 -15.253  1.00  1.30           C  
ATOM   1989  CD1 TRP A 131     -12.307 -34.734 -15.870  1.00  1.30           C  
ATOM   1990  CD2 TRP A 131     -13.314 -36.394 -14.808  1.00  1.30           C  
ATOM   1991  NE1 TRP A 131     -13.667 -34.510 -15.900  1.00  1.30           N  
ATOM   1992  CE2 TRP A 131     -14.293 -35.506 -15.266  1.00  1.30           C  
ATOM   1993  CE3 TRP A 131     -13.707 -37.523 -14.090  1.00  1.30           C  
ATOM   1994  CZ2 TRP A 131     -15.646 -35.711 -15.053  1.00  1.30           C  
ATOM   1995  CZ3 TRP A 131     -15.076 -37.713 -13.861  1.00  1.30           C  
ATOM   1996  CH2 TRP A 131     -16.014 -36.832 -14.343  1.00  1.30           C  
ATOM   1997  H   TRP A 131      -9.581 -34.395 -13.638  1.00  1.30           H  
ATOM   1998  HA  TRP A 131     -10.676 -37.003 -13.088  1.00  1.30           H  
ATOM   1999 1HB  TRP A 131     -10.027 -35.751 -15.688  1.00  1.30           H  
ATOM   2000 2HB  TRP A 131     -10.623 -37.377 -15.605  1.00  1.30           H  
ATOM   2001  HD1 TRP A 131     -11.559 -34.101 -16.311  1.00  1.30           H  
ATOM   2002  HE1 TRP A 131     -14.110 -33.719 -16.333  1.00  1.30           H  
ATOM   2003  HE3 TRP A 131     -12.973 -38.233 -13.717  1.00  1.30           H  
ATOM   2004  HZ2 TRP A 131     -16.399 -35.025 -15.425  1.00  1.30           H  
ATOM   2005  HZ3 TRP A 131     -15.397 -38.589 -13.301  1.00  1.30           H  
ATOM   2006  HH2 TRP A 131     -17.069 -37.027 -14.157  1.00  1.30           H  
ATOM   2007  N   PRO A 132      -8.816 -38.742 -13.825  1.00  1.46           N  
ATOM   2008  CA  PRO A 132      -7.770 -39.683 -14.182  1.00  1.46           C  
ATOM   2009  C   PRO A 132      -7.381 -39.532 -15.648  1.00  1.46           C  
ATOM   2010  O   PRO A 132      -8.253 -39.448 -16.518  1.00  1.46           O  
ATOM   2011  CB  PRO A 132      -8.444 -41.035 -13.929  1.00  1.46           C  
ATOM   2012  CG  PRO A 132      -9.490 -40.750 -12.873  1.00  1.46           C  
ATOM   2013  CD  PRO A 132      -9.999 -39.360 -13.194  1.00  1.46           C  
ATOM   2014  HA  PRO A 132      -6.900 -39.531 -13.521  1.00  1.46           H  
ATOM   2015 1HB  PRO A 132      -8.871 -41.418 -14.859  1.00  1.46           H  
ATOM   2016 2HB  PRO A 132      -7.698 -41.770 -13.595  1.00  1.46           H  
ATOM   2017 1HG  PRO A 132     -10.279 -41.516 -12.903  1.00  1.46           H  
ATOM   2018 2HG  PRO A 132      -9.034 -40.806 -11.872  1.00  1.46           H  
ATOM   2019 1HD  PRO A 132     -10.848 -39.388 -13.888  1.00  1.46           H  
ATOM   2020 2HD  PRO A 132     -10.238 -38.877 -12.231  1.00  1.46           H  
ATOM   2021  N   LEU A 133      -6.095 -39.627 -15.955  1.00  1.63           N  
ATOM   2022  CA  LEU A 133      -5.645 -39.480 -17.341  1.00  1.63           C  
ATOM   2023  C   LEU A 133      -6.210 -40.565 -18.257  1.00  1.63           C  
ATOM   2024  O   LEU A 133      -6.452 -40.331 -19.439  1.00  1.63           O  
ATOM   2025  CB  LEU A 133      -4.115 -39.525 -17.403  1.00  1.63           C  
ATOM   2026  CG  LEU A 133      -3.390 -38.336 -16.764  1.00  1.63           C  
ATOM   2027  CD1 LEU A 133      -1.893 -38.597 -16.764  1.00  1.63           C  
ATOM   2028  CD2 LEU A 133      -3.718 -37.079 -17.535  1.00  1.63           C  
ATOM   2029  H   LEU A 133      -5.413 -39.729 -15.218  1.00  1.63           H  
ATOM   2030  HA  LEU A 133      -5.984 -38.510 -17.707  1.00  1.63           H  
ATOM   2031 1HB  LEU A 133      -3.771 -40.431 -16.909  1.00  1.63           H  
ATOM   2032 2HB  LEU A 133      -3.814 -39.571 -18.450  1.00  1.63           H  
ATOM   2033  HG  LEU A 133      -3.719 -38.220 -15.731  1.00  1.63           H  
ATOM   2034 1HD1 LEU A 133      -1.377 -37.755 -16.304  1.00  1.63           H  
ATOM   2035 2HD1 LEU A 133      -1.681 -39.505 -16.199  1.00  1.63           H  
ATOM   2036 3HD1 LEU A 133      -1.545 -38.718 -17.790  1.00  1.63           H  
ATOM   2037 1HD2 LEU A 133      -3.210 -36.233 -17.076  1.00  1.63           H  
ATOM   2038 2HD2 LEU A 133      -3.390 -37.183 -18.569  1.00  1.63           H  
ATOM   2039 3HD2 LEU A 133      -4.789 -36.913 -17.511  1.00  1.63           H  
ATOM   2040  N   GLY A 134      -6.385 -41.763 -17.705  1.00  1.77           N  
ATOM   2041  CA  GLY A 134      -6.897 -42.907 -18.451  1.00  1.77           C  
ATOM   2042  C   GLY A 134      -8.400 -43.140 -18.256  1.00  1.77           C  
ATOM   2043  O   GLY A 134      -8.904 -44.208 -18.607  1.00  1.77           O  
ATOM   2044  H   GLY A 134      -6.165 -41.879 -16.729  1.00  1.77           H  
ATOM   2045 1HA  GLY A 134      -6.693 -42.761 -19.512  1.00  1.77           H  
ATOM   2046 2HA  GLY A 134      -6.352 -43.800 -18.150  1.00  1.77           H  
ATOM   2047  N   GLY A 135      -9.101 -42.190 -17.631  1.00  1.85           N  
ATOM   2048  CA  GLY A 135     -10.521 -42.366 -17.335  1.00  1.85           C  
ATOM   2049  C   GLY A 135     -11.433 -41.577 -18.263  1.00  1.85           C  
ATOM   2050  O   GLY A 135     -11.081 -41.282 -19.407  1.00  1.85           O  
ATOM   2051  H   GLY A 135      -8.661 -41.310 -17.365  1.00  1.85           H  
ATOM   2052 1HA  GLY A 135     -10.778 -43.423 -17.396  1.00  1.85           H  
ATOM   2053 2HA  GLY A 135     -10.709 -42.060 -16.309  1.00  1.85           H  
ATOM   2054  N   PHE A 136     -12.645 -41.308 -17.772  1.00  1.84           N  
ATOM   2055  CA  PHE A 136     -13.657 -40.571 -18.524  1.00  1.84           C  
ATOM   2056  C   PHE A 136     -14.276 -39.443 -17.663  1.00  1.84           C  
ATOM   2057  O   PHE A 136     -14.269 -38.295 -18.112  1.00  1.84           O  
ATOM   2058  CB  PHE A 136     -14.723 -41.516 -19.116  1.00  1.84           C  
ATOM   2059  CG  PHE A 136     -14.151 -42.555 -19.997  1.00  1.84           C  
ATOM   2060  CD1 PHE A 136     -14.016 -43.853 -19.533  1.00  1.84           C  
ATOM   2061  CD2 PHE A 136     -13.737 -42.257 -21.280  1.00  1.84           C  
ATOM   2062  CE1 PHE A 136     -13.477 -44.834 -20.335  1.00  1.84           C  
ATOM   2063  CE2 PHE A 136     -13.197 -43.237 -22.088  1.00  1.84           C  
ATOM   2064  CZ  PHE A 136     -13.066 -44.527 -21.613  1.00  1.84           C  
ATOM   2065  H   PHE A 136     -12.812 -41.537 -16.804  1.00  1.84           H  
ATOM   2066  HA  PHE A 136     -13.165 -40.092 -19.372  1.00  1.84           H  
ATOM   2067 1HB  PHE A 136     -15.322 -41.997 -18.396  1.00  1.84           H  
ATOM   2068 2HB  PHE A 136     -15.391 -40.935 -19.715  1.00  1.84           H  
ATOM   2069  HD1 PHE A 136     -14.338 -44.093 -18.520  1.00  1.84           H  
ATOM   2070  HD2 PHE A 136     -13.838 -41.236 -21.649  1.00  1.84           H  
ATOM   2071  HE1 PHE A 136     -13.373 -45.851 -19.958  1.00  1.84           H  
ATOM   2072  HE2 PHE A 136     -12.871 -42.994 -23.097  1.00  1.84           H  
ATOM   2073  HZ  PHE A 136     -12.639 -45.301 -22.247  1.00  1.84           H  
ATOM   2074  N   THR A 137     -14.759 -39.718 -16.415  1.00  1.77           N  
ATOM   2075  CA  THR A 137     -14.972 -41.029 -15.753  1.00  1.77           C  
ATOM   2076  C   THR A 137     -16.417 -41.185 -15.291  1.00  1.77           C  
ATOM   2077  O   THR A 137     -16.820 -40.603 -14.289  1.00  1.77           O  
ATOM   2078  CB  THR A 137     -14.064 -41.253 -14.540  1.00  1.77           C  
ATOM   2079  OG1 THR A 137     -12.717 -41.192 -14.942  1.00  1.77           O  
ATOM   2080  CG2 THR A 137     -14.329 -42.603 -13.955  1.00  1.77           C  
ATOM   2081  H   THR A 137     -15.062 -38.911 -15.885  1.00  1.77           H  
ATOM   2082  HA  THR A 137     -14.778 -41.842 -16.423  1.00  1.77           H  
ATOM   2083  HB  THR A 137     -14.250 -40.501 -13.789  1.00  1.77           H  
ATOM   2084  HG1 THR A 137     -12.159 -41.340 -14.168  1.00  1.77           H  
ATOM   2085 1HG2 THR A 137     -13.678 -42.762 -13.097  1.00  1.77           H  
ATOM   2086 2HG2 THR A 137     -15.371 -42.662 -13.635  1.00  1.77           H  
ATOM   2087 3HG2 THR A 137     -14.136 -43.370 -14.704  1.00  1.77           H  
ATOM   2088  N   GLY A 138     -17.159 -42.026 -16.004  1.00  1.66           N  
ATOM   2089  CA  GLY A 138     -18.570 -42.289 -15.744  1.00  1.66           C  
ATOM   2090  C   GLY A 138     -19.424 -41.123 -16.274  1.00  1.66           C  
ATOM   2091  O   GLY A 138     -18.863 -40.052 -16.493  1.00  1.66           O  
ATOM   2092  H   GLY A 138     -16.726 -42.485 -16.790  1.00  1.66           H  
ATOM   2093 1HA  GLY A 138     -18.819 -43.229 -16.218  1.00  1.66           H  
ATOM   2094 2HA  GLY A 138     -18.729 -42.409 -14.672  1.00  1.66           H  
ATOM   2095  N   PRO A 139     -20.750 -41.316 -16.488  1.00  1.55           N  
ATOM   2096  CA  PRO A 139     -21.771 -40.333 -16.882  1.00  1.55           C  
ATOM   2097  C   PRO A 139     -21.919 -39.234 -15.845  1.00  1.55           C  
ATOM   2098  O   PRO A 139     -21.594 -39.452 -14.679  1.00  1.55           O  
ATOM   2099  CB  PRO A 139     -23.061 -41.157 -16.928  1.00  1.55           C  
ATOM   2100  CG  PRO A 139     -22.620 -42.573 -17.123  1.00  1.55           C  
ATOM   2101  CD  PRO A 139     -21.308 -42.694 -16.383  1.00  1.55           C  
ATOM   2102  HA  PRO A 139     -21.530 -39.909 -17.870  1.00  1.55           H  
ATOM   2103 1HB  PRO A 139     -23.635 -40.996 -16.002  1.00  1.55           H  
ATOM   2104 2HB  PRO A 139     -23.695 -40.794 -17.763  1.00  1.55           H  
ATOM   2105 1HG  PRO A 139     -23.392 -43.260 -16.743  1.00  1.55           H  
ATOM   2106 2HG  PRO A 139     -22.521 -42.777 -18.201  1.00  1.55           H  
ATOM   2107 1HD  PRO A 139     -21.461 -42.982 -15.332  1.00  1.55           H  
ATOM   2108 2HD  PRO A 139     -20.737 -43.428 -16.948  1.00  1.55           H  
ATOM   2109  N   GLN A 140     -22.440 -38.076 -16.255  1.00  1.48           N  
ATOM   2110  CA  GLN A 140     -22.678 -36.991 -15.288  1.00  1.48           C  
ATOM   2111  C   GLN A 140     -23.383 -37.481 -14.013  1.00  1.48           C  
ATOM   2112  O   GLN A 140     -24.251 -38.362 -14.066  1.00  1.48           O  
ATOM   2113  CB  GLN A 140     -23.578 -35.887 -15.845  1.00  1.48           C  
ATOM   2114  CG  GLN A 140     -25.038 -36.294 -16.072  1.00  1.48           C  
ATOM   2115  CD  GLN A 140     -25.971 -35.090 -16.405  1.00  1.48           C  
ATOM   2116  OE1 GLN A 140     -26.099 -34.622 -17.545  1.00  1.48           O  
ATOM   2117  NE2 GLN A 140     -26.650 -34.597 -15.366  1.00  1.48           N  
ATOM   2118  H   GLN A 140     -22.633 -37.942 -17.252  1.00  1.48           H  
ATOM   2119  HA  GLN A 140     -21.717 -36.567 -14.997  1.00  1.48           H  
ATOM   2120 1HB  GLN A 140     -23.581 -35.083 -15.153  1.00  1.48           H  
ATOM   2121 2HB  GLN A 140     -23.174 -35.520 -16.768  1.00  1.48           H  
ATOM   2122 1HG  GLN A 140     -25.077 -37.001 -16.906  1.00  1.48           H  
ATOM   2123 2HG  GLN A 140     -25.407 -36.770 -15.161  1.00  1.48           H  
ATOM   2124 1HE2 GLN A 140     -27.295 -33.830 -15.489  1.00  1.48           H  
ATOM   2125 2HE2 GLN A 140     -26.533 -35.001 -14.457  1.00  1.48           H  
ATOM   2126  N   GLY A 141     -23.041 -36.855 -12.882  1.00  1.47           N  
ATOM   2127  CA  GLY A 141     -23.618 -37.180 -11.574  1.00  1.47           C  
ATOM   2128  C   GLY A 141     -22.528 -37.512 -10.548  1.00  1.47           C  
ATOM   2129  O   GLY A 141     -21.373 -37.676 -10.905  1.00  1.47           O  
ATOM   2130  H   GLY A 141     -22.340 -36.119 -12.941  1.00  1.47           H  
ATOM   2131 1HA  GLY A 141     -24.212 -36.337 -11.223  1.00  1.47           H  
ATOM   2132 2HA  GLY A 141     -24.294 -38.028 -11.676  1.00  1.47           H  
ATOM   2133  N   ASP A 142     -22.895 -37.571  -9.259  1.00  1.54           N  
ATOM   2134  CA  ASP A 142     -21.968 -37.832  -8.125  1.00  1.54           C  
ATOM   2135  C   ASP A 142     -21.021 -36.692  -7.730  1.00  1.54           C  
ATOM   2136  O   ASP A 142     -20.286 -36.828  -6.750  1.00  1.54           O  
ATOM   2137  CB  ASP A 142     -21.085 -39.073  -8.376  1.00  1.54           C  
ATOM   2138  CG  ASP A 142     -20.428 -39.629  -7.067  1.00  1.54           C  
ATOM   2139  OD1 ASP A 142     -21.040 -39.591  -6.016  1.00  1.54           O  
ATOM   2140  OD2 ASP A 142     -19.285 -40.090  -7.105  1.00  1.54           O  
ATOM   2141  H   ASP A 142     -23.873 -37.437  -9.042  1.00  1.54           H  
ATOM   2142  HA  ASP A 142     -22.587 -38.048  -7.253  1.00  1.54           H  
ATOM   2143 1HB  ASP A 142     -21.671 -39.860  -8.848  1.00  1.54           H  
ATOM   2144 2HB  ASP A 142     -20.273 -38.810  -9.059  1.00  1.54           H  
ATOM   2145  N   TYR A 143     -21.065 -35.568  -8.435  1.00  1.69           N  
ATOM   2146  CA  TYR A 143     -20.162 -34.473  -8.106  1.00  1.69           C  
ATOM   2147  C   TYR A 143     -20.902 -33.256  -7.553  1.00  1.69           C  
ATOM   2148  O   TYR A 143     -20.363 -32.517  -6.725  1.00  1.69           O  
ATOM   2149  CB  TYR A 143     -19.338 -34.133  -9.339  1.00  1.69           C  
ATOM   2150  CG  TYR A 143     -18.576 -35.352  -9.835  1.00  1.69           C  
ATOM   2151  CD1 TYR A 143     -18.894 -35.944 -11.037  1.00  1.69           C  
ATOM   2152  CD2 TYR A 143     -17.604 -35.906  -9.052  1.00  1.69           C  
ATOM   2153  CE1 TYR A 143     -18.220 -37.074 -11.455  1.00  1.69           C  
ATOM   2154  CE2 TYR A 143     -16.927 -37.033  -9.460  1.00  1.69           C  
ATOM   2155  CZ  TYR A 143     -17.228 -37.616 -10.653  1.00  1.69           C  
ATOM   2156  OH  TYR A 143     -16.555 -38.752 -11.044  1.00  1.69           O  
ATOM   2157  H   TYR A 143     -21.676 -35.507  -9.232  1.00  1.69           H  
ATOM   2158  HA  TYR A 143     -19.474 -34.812  -7.332  1.00  1.69           H  
ATOM   2159 1HB  TYR A 143     -19.988 -33.775 -10.138  1.00  1.69           H  
ATOM   2160 2HB  TYR A 143     -18.622 -33.340  -9.111  1.00  1.69           H  
ATOM   2161  HD1 TYR A 143     -19.677 -35.528 -11.650  1.00  1.69           H  
ATOM   2162  HD2 TYR A 143     -17.382 -35.456  -8.102  1.00  1.69           H  
ATOM   2163  HE1 TYR A 143     -18.481 -37.544 -12.403  1.00  1.69           H  
ATOM   2164  HE2 TYR A 143     -16.158 -37.471  -8.829  1.00  1.69           H  
ATOM   2165  HH  TYR A 143     -16.015 -39.071 -10.314  1.00  1.69           H  
ATOM   2166  N   TYR A 144     -22.188 -33.136  -7.914  1.00  1.89           N  
ATOM   2167  CA  TYR A 144     -23.074 -32.003  -7.575  1.00  1.89           C  
ATOM   2168  C   TYR A 144     -23.026 -31.624  -6.098  1.00  1.89           C  
ATOM   2169  O   TYR A 144     -23.216 -30.464  -5.722  1.00  1.89           O  
ATOM   2170  CB  TYR A 144     -24.485 -32.379  -8.006  1.00  1.89           C  
ATOM   2171  CG  TYR A 144     -25.046 -33.517  -7.196  1.00  1.89           C  
ATOM   2172  CD1 TYR A 144     -25.848 -33.292  -6.085  1.00  1.89           C  
ATOM   2173  CD2 TYR A 144     -24.704 -34.810  -7.558  1.00  1.89           C  
ATOM   2174  CE1 TYR A 144     -26.313 -34.367  -5.348  1.00  1.89           C  
ATOM   2175  CE2 TYR A 144     -25.163 -35.877  -6.823  1.00  1.89           C  
ATOM   2176  CZ  TYR A 144     -25.964 -35.662  -5.724  1.00  1.89           C  
ATOM   2177  OH  TYR A 144     -26.419 -36.734  -4.993  1.00  1.89           O  
ATOM   2178  H   TYR A 144     -22.551 -33.830  -8.541  1.00  1.89           H  
ATOM   2179  HA  TYR A 144     -22.755 -31.131  -8.144  1.00  1.89           H  
ATOM   2180 1HB  TYR A 144     -25.145 -31.518  -7.902  1.00  1.89           H  
ATOM   2181 2HB  TYR A 144     -24.476 -32.671  -9.045  1.00  1.89           H  
ATOM   2182  HD1 TYR A 144     -26.108 -32.275  -5.793  1.00  1.89           H  
ATOM   2183  HD2 TYR A 144     -24.064 -34.976  -8.424  1.00  1.89           H  
ATOM   2184  HE1 TYR A 144     -26.942 -34.198  -4.474  1.00  1.89           H  
ATOM   2185  HE2 TYR A 144     -24.894 -36.893  -7.104  1.00  1.89           H  
ATOM   2186  HH  TYR A 144     -26.966 -36.418  -4.269  1.00  1.89           H  
ATOM   2187  N   CYS A 145     -22.803 -32.616  -5.262  1.00  2.10           N  
ATOM   2188  CA  CYS A 145     -22.659 -32.416  -3.850  1.00  2.10           C  
ATOM   2189  C   CYS A 145     -21.830 -33.560  -3.328  1.00  2.10           C  
ATOM   2190  O   CYS A 145     -22.262 -34.317  -2.456  1.00  2.10           O  
ATOM   2191  CB  CYS A 145     -24.007 -32.387  -3.143  1.00  2.10           C  
ATOM   2192  SG  CYS A 145     -23.899 -31.957  -1.400  1.00  2.10           S  
ATOM   2193  H   CYS A 145     -22.682 -33.542  -5.640  1.00  2.10           H  
ATOM   2194  HA  CYS A 145     -22.131 -31.480  -3.669  1.00  2.10           H  
ATOM   2195 1HB  CYS A 145     -24.664 -31.666  -3.631  1.00  2.10           H  
ATOM   2196 2HB  CYS A 145     -24.472 -33.367  -3.218  1.00  2.10           H  
ATOM   2197  HG  CYS A 145     -22.973 -32.865  -1.091  1.00  2.10           H  
ATOM   2198  N   GLY A 146     -20.605 -33.637  -3.828  1.00  2.28           N  
ATOM   2199  CA  GLY A 146     -19.667 -34.646  -3.377  1.00  2.28           C  
ATOM   2200  C   GLY A 146     -18.837 -34.087  -2.232  1.00  2.28           C  
ATOM   2201  O   GLY A 146     -18.707 -32.870  -2.100  1.00  2.28           O  
ATOM   2202  H   GLY A 146     -20.348 -33.006  -4.590  1.00  2.28           H  
ATOM   2203 1HA  GLY A 146     -20.204 -35.538  -3.053  1.00  2.28           H  
ATOM   2204 2HA  GLY A 146     -19.023 -34.933  -4.206  1.00  2.28           H  
ATOM   2205  N   GLU A 147     -18.285 -34.965  -1.399  1.00  2.36           N  
ATOM   2206  CA  GLU A 147     -17.399 -34.533  -0.318  1.00  2.36           C  
ATOM   2207  C   GLU A 147     -16.016 -35.172  -0.443  1.00  2.36           C  
ATOM   2208  O   GLU A 147     -15.174 -35.047   0.447  1.00  2.36           O  
ATOM   2209  CB  GLU A 147     -18.021 -34.857   1.041  1.00  2.36           C  
ATOM   2210  CG  GLU A 147     -19.349 -34.136   1.315  1.00  2.36           C  
ATOM   2211  CD  GLU A 147     -19.925 -34.424   2.687  1.00  2.36           C  
ATOM   2212  OE1 GLU A 147     -19.324 -35.168   3.426  1.00  2.36           O  
ATOM   2213  OE2 GLU A 147     -20.968 -33.892   2.991  1.00  2.36           O  
ATOM   2214  H   GLU A 147     -18.472 -35.948  -1.518  1.00  2.36           H  
ATOM   2215  HA  GLU A 147     -17.271 -33.451  -0.384  1.00  2.36           H  
ATOM   2216 1HB  GLU A 147     -18.198 -35.930   1.112  1.00  2.36           H  
ATOM   2217 2HB  GLU A 147     -17.323 -34.587   1.832  1.00  2.36           H  
ATOM   2218 1HG  GLU A 147     -19.190 -33.062   1.215  1.00  2.36           H  
ATOM   2219 2HG  GLU A 147     -20.073 -34.435   0.557  1.00  2.36           H  
ATOM   2220  N   GLY A 148     -15.809 -35.886  -1.541  1.00  2.29           N  
ATOM   2221  CA  GLY A 148     -14.557 -36.586  -1.804  1.00  2.29           C  
ATOM   2222  C   GLY A 148     -13.519 -35.675  -2.443  1.00  2.29           C  
ATOM   2223  O   GLY A 148     -13.788 -34.503  -2.725  1.00  2.29           O  
ATOM   2224  H   GLY A 148     -16.548 -35.926  -2.218  1.00  2.29           H  
ATOM   2225 1HA  GLY A 148     -14.163 -36.983  -0.868  1.00  2.29           H  
ATOM   2226 2HA  GLY A 148     -14.743 -37.441  -2.452  1.00  2.29           H  
ATOM   2227  N   LYS A 149     -12.362 -36.257  -2.747  1.00  2.09           N  
ATOM   2228  CA  LYS A 149     -11.204 -35.532  -3.253  1.00  2.09           C  
ATOM   2229  C   LYS A 149     -10.734 -35.592  -4.731  1.00  2.09           C  
ATOM   2230  O   LYS A 149     -10.060 -34.643  -5.125  1.00  2.09           O  
ATOM   2231  CB  LYS A 149      -9.998 -35.933  -2.402  1.00  2.09           C  
ATOM   2232  CG  LYS A 149     -10.144 -35.627  -0.908  1.00  2.09           C  
ATOM   2233  CD  LYS A 149     -10.303 -34.132  -0.638  1.00  2.09           C  
ATOM   2234  CE  LYS A 149     -10.363 -33.846   0.865  1.00  2.09           C  
ATOM   2235  NZ  LYS A 149     -10.571 -32.398   1.152  1.00  2.09           N  
ATOM   2236  H   LYS A 149     -12.251 -37.235  -2.532  1.00  2.09           H  
ATOM   2237  HA  LYS A 149     -11.397 -34.481  -3.046  1.00  2.09           H  
ATOM   2238 1HB  LYS A 149      -9.818 -37.006  -2.508  1.00  2.09           H  
ATOM   2239 2HB  LYS A 149      -9.110 -35.420  -2.768  1.00  2.09           H  
ATOM   2240 1HG  LYS A 149     -11.016 -36.152  -0.516  1.00  2.09           H  
ATOM   2241 2HG  LYS A 149      -9.261 -35.990  -0.381  1.00  2.09           H  
ATOM   2242 1HD  LYS A 149      -9.462 -33.589  -1.073  1.00  2.09           H  
ATOM   2243 2HD  LYS A 149     -11.224 -33.773  -1.101  1.00  2.09           H  
ATOM   2244 1HE  LYS A 149     -11.184 -34.414   1.301  1.00  2.09           H  
ATOM   2245 2HE  LYS A 149      -9.427 -34.166   1.325  1.00  2.09           H  
ATOM   2246 1HZ  LYS A 149     -10.606 -32.253   2.152  1.00  2.09           H  
ATOM   2247 2HZ  LYS A 149      -9.809 -31.860   0.761  1.00  2.09           H  
ATOM   2248 3HZ  LYS A 149     -11.444 -32.101   0.737  1.00  2.09           H  
ATOM   2249  N   ASP A 150     -11.019 -36.587  -5.617  1.00  1.82           N  
ATOM   2250  CA  ASP A 150     -11.815 -37.843  -5.705  1.00  1.82           C  
ATOM   2251  C   ASP A 150     -13.323 -37.604  -5.924  1.00  1.82           C  
ATOM   2252  O   ASP A 150     -14.010 -38.479  -6.444  1.00  1.82           O  
ATOM   2253  CB  ASP A 150     -11.566 -38.851  -4.572  1.00  1.82           C  
ATOM   2254  CG  ASP A 150     -10.115 -39.317  -4.489  1.00  1.82           C  
ATOM   2255  OD1 ASP A 150      -9.486 -39.453  -5.509  1.00  1.82           O  
ATOM   2256  OD2 ASP A 150      -9.650 -39.516  -3.392  1.00  1.82           O  
ATOM   2257  H   ASP A 150     -10.553 -36.414  -6.498  1.00  1.82           H  
ATOM   2258  HA  ASP A 150     -11.471 -38.363  -6.600  1.00  1.82           H  
ATOM   2259 1HB  ASP A 150     -11.882 -38.523  -3.642  1.00  1.82           H  
ATOM   2260 2HB  ASP A 150     -12.164 -39.738  -4.785  1.00  1.82           H  
ATOM   2261  N   LYS A 151     -13.815 -36.408  -5.611  1.00  1.55           N  
ATOM   2262  CA  LYS A 151     -15.145 -35.978  -6.043  1.00  1.55           C  
ATOM   2263  C   LYS A 151     -15.115 -34.499  -6.414  1.00  1.55           C  
ATOM   2264  O   LYS A 151     -15.561 -34.136  -7.498  1.00  1.55           O  
ATOM   2265  CB  LYS A 151     -16.279 -36.247  -5.050  1.00  1.55           C  
ATOM   2266  CG  LYS A 151     -16.639 -37.749  -4.829  1.00  1.55           C  
ATOM   2267  CD  LYS A 151     -17.812 -37.931  -3.844  1.00  1.55           C  
ATOM   2268  CE  LYS A 151     -18.065 -39.419  -3.501  1.00  1.55           C  
ATOM   2269  NZ  LYS A 151     -18.825 -40.174  -4.562  1.00  1.55           N  
ATOM   2270  H   LYS A 151     -13.223 -35.750  -5.130  1.00  1.55           H  
ATOM   2271  HA  LYS A 151     -15.395 -36.528  -6.945  1.00  1.55           H  
ATOM   2272 1HB  LYS A 151     -16.061 -35.769  -4.130  1.00  1.55           H  
ATOM   2273 2HB  LYS A 151     -17.181 -35.777  -5.441  1.00  1.55           H  
ATOM   2274 1HG  LYS A 151     -16.930 -38.190  -5.791  1.00  1.55           H  
ATOM   2275 2HG  LYS A 151     -15.780 -38.293  -4.457  1.00  1.55           H  
ATOM   2276 1HD  LYS A 151     -17.639 -37.391  -2.937  1.00  1.55           H  
ATOM   2277 2HD  LYS A 151     -18.721 -37.545  -4.318  1.00  1.55           H  
ATOM   2278 1HE  LYS A 151     -17.097 -39.898  -3.366  1.00  1.55           H  
ATOM   2279 2HE  LYS A 151     -18.621 -39.477  -2.567  1.00  1.55           H  
ATOM   2280 1HZ  LYS A 151     -18.943 -41.121  -4.285  1.00  1.55           H  
ATOM   2281 2HZ  LYS A 151     -19.760 -39.782  -4.732  1.00  1.55           H  
ATOM   2282 3HZ  LYS A 151     -18.377 -40.168  -5.479  1.00  1.55           H  
ATOM   2283  N   THR A 152     -14.533 -33.654  -5.548  1.00  1.32           N  
ATOM   2284  CA  THR A 152     -14.588 -32.208  -5.761  1.00  1.32           C  
ATOM   2285  C   THR A 152     -13.225 -31.479  -5.758  1.00  1.32           C  
ATOM   2286  O   THR A 152     -12.985 -30.570  -4.956  1.00  1.32           O  
ATOM   2287  CB  THR A 152     -15.525 -31.586  -4.725  1.00  1.32           C  
ATOM   2288  OG1 THR A 152     -15.105 -31.910  -3.374  1.00  1.32           O  
ATOM   2289  CG2 THR A 152     -16.976 -32.062  -4.970  1.00  1.32           C  
ATOM   2290  H   THR A 152     -14.142 -33.997  -4.670  1.00  1.32           H  
ATOM   2291  HA  THR A 152     -15.032 -32.035  -6.741  1.00  1.32           H  
ATOM   2292  HB  THR A 152     -15.475 -30.565  -4.825  1.00  1.32           H  
ATOM   2293  HG1 THR A 152     -14.846 -32.859  -3.305  1.00  1.32           H  
ATOM   2294 1HG2 THR A 152     -17.644 -31.592  -4.256  1.00  1.32           H  
ATOM   2295 2HG2 THR A 152     -17.283 -31.786  -5.984  1.00  1.32           H  
ATOM   2296 3HG2 THR A 152     -17.042 -33.136  -4.855  1.00  1.32           H  
ATOM   2297  N   TRP A 153     -12.353 -31.870  -6.684  1.00  1.14           N  
ATOM   2298  CA  TRP A 153     -10.963 -31.403  -6.801  1.00  1.14           C  
ATOM   2299  C   TRP A 153     -10.775 -29.880  -6.731  1.00  1.14           C  
ATOM   2300  O   TRP A 153      -9.921 -29.376  -6.003  1.00  1.14           O  
ATOM   2301  CB  TRP A 153     -10.385 -31.854  -8.143  1.00  1.14           C  
ATOM   2302  CG  TRP A 153      -8.931 -31.509  -8.330  1.00  1.14           C  
ATOM   2303  CD1 TRP A 153      -8.402 -30.344  -8.788  1.00  1.14           C  
ATOM   2304  CD2 TRP A 153      -7.811 -32.385  -8.090  1.00  1.14           C  
ATOM   2305  NE1 TRP A 153      -7.029 -30.432  -8.842  1.00  1.14           N  
ATOM   2306  CE2 TRP A 153      -6.654 -31.675  -8.423  1.00  1.14           C  
ATOM   2307  CE3 TRP A 153      -7.699 -33.699  -7.630  1.00  1.14           C  
ATOM   2308  CZ2 TRP A 153      -5.395 -32.236  -8.310  1.00  1.14           C  
ATOM   2309  CZ3 TRP A 153      -6.437 -34.263  -7.519  1.00  1.14           C  
ATOM   2310  CH2 TRP A 153      -5.314 -33.550  -7.850  1.00  1.14           C  
ATOM   2311  H   TRP A 153     -12.661 -32.587  -7.328  1.00  1.14           H  
ATOM   2312  HA  TRP A 153     -10.389 -31.859  -5.994  1.00  1.14           H  
ATOM   2313 1HB  TRP A 153     -10.476 -32.929  -8.215  1.00  1.14           H  
ATOM   2314 2HB  TRP A 153     -10.957 -31.424  -8.967  1.00  1.14           H  
ATOM   2315  HD1 TRP A 153      -8.978 -29.471  -9.067  1.00  1.14           H  
ATOM   2316  HE1 TRP A 153      -6.400 -29.700  -9.144  1.00  1.14           H  
ATOM   2317  HE3 TRP A 153      -8.591 -34.270  -7.365  1.00  1.14           H  
ATOM   2318  HZ2 TRP A 153      -4.490 -31.684  -8.568  1.00  1.14           H  
ATOM   2319  HZ3 TRP A 153      -6.362 -35.290  -7.160  1.00  1.14           H  
ATOM   2320  HH2 TRP A 153      -4.337 -34.022  -7.750  1.00  1.14           H  
ATOM   2321  N   GLY A 154     -11.562 -29.147  -7.510  1.00  1.01           N  
ATOM   2322  CA  GLY A 154     -11.412 -27.695  -7.637  1.00  1.01           C  
ATOM   2323  C   GLY A 154     -12.062 -26.872  -6.516  1.00  1.01           C  
ATOM   2324  O   GLY A 154     -12.116 -25.642  -6.605  1.00  1.01           O  
ATOM   2325  H   GLY A 154     -12.265 -29.624  -8.055  1.00  1.01           H  
ATOM   2326 1HA  GLY A 154     -10.349 -27.459  -7.679  1.00  1.01           H  
ATOM   2327 2HA  GLY A 154     -11.827 -27.384  -8.593  1.00  1.01           H  
ATOM   2328  N   ARG A 155     -12.530 -27.527  -5.453  1.00  0.92           N  
ATOM   2329  CA  ARG A 155     -13.174 -26.841  -4.334  1.00  0.92           C  
ATOM   2330  C   ARG A 155     -12.352 -25.676  -3.791  1.00  0.92           C  
ATOM   2331  O   ARG A 155     -12.907 -24.621  -3.473  1.00  0.92           O  
ATOM   2332  CB  ARG A 155     -13.428 -27.829  -3.223  1.00  0.92           C  
ATOM   2333  CG  ARG A 155     -14.142 -27.306  -2.011  1.00  0.92           C  
ATOM   2334  CD  ARG A 155     -14.293 -28.395  -1.013  1.00  0.92           C  
ATOM   2335  NE  ARG A 155     -15.217 -29.439  -1.460  1.00  0.92           N  
ATOM   2336  CZ  ARG A 155     -16.538 -29.420  -1.257  1.00  0.92           C  
ATOM   2337  NH1 ARG A 155     -17.115 -28.432  -0.602  1.00  0.92           N  
ATOM   2338  NH2 ARG A 155     -17.237 -30.418  -1.716  1.00  0.92           N  
ATOM   2339  H   ARG A 155     -12.464 -28.548  -5.408  1.00  0.92           H  
ATOM   2340  HA  ARG A 155     -14.129 -26.447  -4.679  1.00  0.92           H  
ATOM   2341 1HB  ARG A 155     -14.019 -28.655  -3.609  1.00  0.92           H  
ATOM   2342 2HB  ARG A 155     -12.478 -28.247  -2.893  1.00  0.92           H  
ATOM   2343 1HG  ARG A 155     -13.568 -26.492  -1.567  1.00  0.92           H  
ATOM   2344 2HG  ARG A 155     -15.133 -26.951  -2.296  1.00  0.92           H  
ATOM   2345 1HD  ARG A 155     -13.323 -28.856  -0.839  1.00  0.92           H  
ATOM   2346 2HD  ARG A 155     -14.672 -27.982  -0.079  1.00  0.92           H  
ATOM   2347  HE  ARG A 155     -14.864 -30.243  -2.005  1.00  0.92           H  
ATOM   2348 1HH1 ARG A 155     -16.559 -27.667  -0.246  1.00  0.92           H  
ATOM   2349 2HH1 ARG A 155     -18.115 -28.443  -0.456  1.00  0.92           H  
ATOM   2350 1HH2 ARG A 155     -16.732 -31.160  -2.220  1.00  0.92           H  
ATOM   2351 2HH2 ARG A 155     -18.240 -30.451  -1.582  1.00  0.92           H  
ATOM   2352  N   SER A 156     -11.031 -25.850  -3.693  1.00  0.86           N  
ATOM   2353  CA  SER A 156     -10.152 -24.799  -3.178  1.00  0.86           C  
ATOM   2354  C   SER A 156     -10.199 -23.538  -4.047  1.00  0.86           C  
ATOM   2355  O   SER A 156     -10.049 -22.421  -3.540  1.00  0.86           O  
ATOM   2356  CB  SER A 156      -8.724 -25.300  -3.070  1.00  0.86           C  
ATOM   2357  OG  SER A 156      -8.608 -26.306  -2.097  1.00  0.86           O  
ATOM   2358  H   SER A 156     -10.634 -26.736  -3.982  1.00  0.86           H  
ATOM   2359  HA  SER A 156     -10.496 -24.530  -2.178  1.00  0.86           H  
ATOM   2360 1HB  SER A 156      -8.406 -25.687  -4.039  1.00  0.86           H  
ATOM   2361 2HB  SER A 156      -8.067 -24.469  -2.819  1.00  0.86           H  
ATOM   2362  HG  SER A 156      -7.679 -26.554  -2.082  1.00  0.86           H  
ATOM   2363  N   ILE A 157     -10.391 -23.711  -5.357  1.00  0.81           N  
ATOM   2364  CA  ILE A 157     -10.431 -22.589  -6.279  1.00  0.81           C  
ATOM   2365  C   ILE A 157     -11.741 -21.869  -6.107  1.00  0.81           C  
ATOM   2366  O   ILE A 157     -11.779 -20.639  -6.035  1.00  0.81           O  
ATOM   2367  CB  ILE A 157     -10.317 -23.052  -7.735  1.00  0.81           C  
ATOM   2368  CG1 ILE A 157      -8.983 -23.735  -7.976  1.00  0.81           C  
ATOM   2369  CG2 ILE A 157     -10.549 -21.889  -8.676  1.00  0.81           C  
ATOM   2370  CD1 ILE A 157      -7.810 -22.855  -7.713  1.00  0.81           C  
ATOM   2371  H   ILE A 157     -10.577 -24.641  -5.722  1.00  0.81           H  
ATOM   2372  HA  ILE A 157      -9.616 -21.904  -6.048  1.00  0.81           H  
ATOM   2373  HB  ILE A 157     -11.086 -23.794  -7.921  1.00  0.81           H  
ATOM   2374 1HG1 ILE A 157      -8.921 -24.608  -7.323  1.00  0.81           H  
ATOM   2375 2HG1 ILE A 157      -8.929 -24.070  -9.003  1.00  0.81           H  
ATOM   2376 1HG2 ILE A 157     -10.508 -22.255  -9.676  1.00  0.81           H  
ATOM   2377 2HG2 ILE A 157     -11.532 -21.457  -8.491  1.00  0.81           H  
ATOM   2378 3HG2 ILE A 157      -9.793 -21.138  -8.528  1.00  0.81           H  
ATOM   2379 1HD1 ILE A 157      -6.907 -23.423  -7.895  1.00  0.81           H  
ATOM   2380 2HD1 ILE A 157      -7.841 -21.988  -8.377  1.00  0.81           H  
ATOM   2381 3HD1 ILE A 157      -7.824 -22.518  -6.676  1.00  0.81           H  
ATOM   2382  N   LEU A 158     -12.821 -22.642  -6.016  1.00  0.78           N  
ATOM   2383  CA  LEU A 158     -14.131 -22.050  -5.829  1.00  0.78           C  
ATOM   2384  C   LEU A 158     -14.170 -21.286  -4.513  1.00  0.78           C  
ATOM   2385  O   LEU A 158     -14.698 -20.179  -4.446  1.00  0.78           O  
ATOM   2386  CB  LEU A 158     -15.237 -23.088  -5.856  1.00  0.78           C  
ATOM   2387  CG  LEU A 158     -16.652 -22.487  -5.694  1.00  0.78           C  
ATOM   2388  CD1 LEU A 158     -16.946 -21.486  -6.844  1.00  0.78           C  
ATOM   2389  CD2 LEU A 158     -17.595 -23.573  -5.738  1.00  0.78           C  
ATOM   2390  H   LEU A 158     -12.710 -23.657  -6.083  1.00  0.78           H  
ATOM   2391  HA  LEU A 158     -14.309 -21.348  -6.642  1.00  0.78           H  
ATOM   2392 1HB  LEU A 158     -15.195 -23.630  -6.803  1.00  0.78           H  
ATOM   2393 2HB  LEU A 158     -15.070 -23.800  -5.045  1.00  0.78           H  
ATOM   2394  HG  LEU A 158     -16.724 -21.964  -4.738  1.00  0.78           H  
ATOM   2395 1HD1 LEU A 158     -17.946 -21.075  -6.736  1.00  0.78           H  
ATOM   2396 2HD1 LEU A 158     -16.222 -20.673  -6.820  1.00  0.78           H  
ATOM   2397 3HD1 LEU A 158     -16.876 -22.004  -7.799  1.00  0.78           H  
ATOM   2398 1HD2 LEU A 158     -18.597 -23.253  -5.637  1.00  0.78           H  
ATOM   2399 2HD2 LEU A 158     -17.463 -24.003  -6.689  1.00  0.78           H  
ATOM   2400 3HD2 LEU A 158     -17.370 -24.286  -4.947  1.00  0.78           H  
ATOM   2401  N   ASP A 159     -13.603 -21.859  -3.453  1.00  0.75           N  
ATOM   2402  CA  ASP A 159     -13.586 -21.163  -2.181  1.00  0.75           C  
ATOM   2403  C   ASP A 159     -12.842 -19.834  -2.304  1.00  0.75           C  
ATOM   2404  O   ASP A 159     -13.366 -18.793  -1.892  1.00  0.75           O  
ATOM   2405  CB  ASP A 159     -12.967 -22.024  -1.078  1.00  0.75           C  
ATOM   2406  CG  ASP A 159     -12.975 -21.312   0.266  1.00  0.75           C  
ATOM   2407  OD1 ASP A 159     -14.038 -20.945   0.743  1.00  0.75           O  
ATOM   2408  OD2 ASP A 159     -11.931 -21.114   0.860  1.00  0.75           O  
ATOM   2409  H   ASP A 159     -13.195 -22.790  -3.529  1.00  0.75           H  
ATOM   2410  HA  ASP A 159     -14.615 -20.947  -1.897  1.00  0.75           H  
ATOM   2411 1HB  ASP A 159     -13.513 -22.965  -0.999  1.00  0.75           H  
ATOM   2412 2HB  ASP A 159     -11.935 -22.268  -1.348  1.00  0.75           H  
ATOM   2413  N   GLN A 160     -11.633 -19.853  -2.886  1.00  0.72           N  
ATOM   2414  CA  GLN A 160     -10.885 -18.609  -3.059  1.00  0.72           C  
ATOM   2415  C   GLN A 160     -11.674 -17.614  -3.917  1.00  0.72           C  
ATOM   2416  O   GLN A 160     -11.632 -16.410  -3.667  1.00  0.72           O  
ATOM   2417  CB  GLN A 160      -9.502 -18.860  -3.665  1.00  0.72           C  
ATOM   2418  CG  GLN A 160      -8.636 -17.580  -3.745  1.00  0.72           C  
ATOM   2419  CD  GLN A 160      -7.226 -17.818  -4.286  1.00  0.72           C  
ATOM   2420  OE1 GLN A 160      -6.711 -18.940  -4.264  1.00  0.72           O  
ATOM   2421  NE2 GLN A 160      -6.598 -16.749  -4.775  1.00  0.72           N  
ATOM   2422  H   GLN A 160     -11.219 -20.731  -3.201  1.00  0.72           H  
ATOM   2423  HA  GLN A 160     -10.744 -18.163  -2.077  1.00  0.72           H  
ATOM   2424 1HB  GLN A 160      -8.976 -19.605  -3.067  1.00  0.72           H  
ATOM   2425 2HB  GLN A 160      -9.620 -19.273  -4.668  1.00  0.72           H  
ATOM   2426 1HG  GLN A 160      -9.133 -16.863  -4.390  1.00  0.72           H  
ATOM   2427 2HG  GLN A 160      -8.546 -17.165  -2.742  1.00  0.72           H  
ATOM   2428 1HE2 GLN A 160      -5.660 -16.829  -5.154  1.00  0.72           H  
ATOM   2429 2HE2 GLN A 160      -7.049 -15.858  -4.773  1.00  0.72           H  
ATOM   2430  N   HIS A 161     -12.409 -18.117  -4.915  1.00  0.70           N  
ATOM   2431  CA  HIS A 161     -13.220 -17.289  -5.804  1.00  0.70           C  
ATOM   2432  C   HIS A 161     -14.304 -16.588  -5.026  1.00  0.70           C  
ATOM   2433  O   HIS A 161     -14.427 -15.360  -5.094  1.00  0.70           O  
ATOM   2434  CB  HIS A 161     -13.837 -18.136  -6.917  1.00  0.70           C  
ATOM   2435  CG  HIS A 161     -14.643 -17.374  -7.887  1.00  0.70           C  
ATOM   2436  ND1 HIS A 161     -15.782 -17.880  -8.484  1.00  0.70           N  
ATOM   2437  CD2 HIS A 161     -14.469 -16.153  -8.392  1.00  0.70           C  
ATOM   2438  CE1 HIS A 161     -16.267 -16.975  -9.312  1.00  0.70           C  
ATOM   2439  NE2 HIS A 161     -15.483 -15.924  -9.272  1.00  0.70           N  
ATOM   2440  H   HIS A 161     -12.381 -19.120  -5.092  1.00  0.70           H  
ATOM   2441  HA  HIS A 161     -12.632 -16.511  -6.252  1.00  0.70           H  
ATOM   2442 1HB  HIS A 161     -13.045 -18.660  -7.458  1.00  0.70           H  
ATOM   2443 2HB  HIS A 161     -14.477 -18.883  -6.488  1.00  0.70           H  
ATOM   2444  HD2 HIS A 161     -13.676 -15.486  -8.150  1.00  0.70           H  
ATOM   2445  HE1 HIS A 161     -17.144 -17.068  -9.926  1.00  0.70           H  
ATOM   2446  HE2 HIS A 161     -15.595 -15.064  -9.819  1.00  0.70           H  
ATOM   2447  N   VAL A 162     -15.076 -17.347  -4.262  1.00  0.68           N  
ATOM   2448  CA  VAL A 162     -16.143 -16.756  -3.487  1.00  0.68           C  
ATOM   2449  C   VAL A 162     -15.598 -15.746  -2.495  1.00  0.68           C  
ATOM   2450  O   VAL A 162     -16.113 -14.632  -2.406  1.00  0.68           O  
ATOM   2451  CB  VAL A 162     -16.935 -17.838  -2.741  1.00  0.68           C  
ATOM   2452  CG1 VAL A 162     -17.892 -17.173  -1.756  1.00  0.68           C  
ATOM   2453  CG2 VAL A 162     -17.708 -18.690  -3.765  1.00  0.68           C  
ATOM   2454  H   VAL A 162     -14.919 -18.356  -4.235  1.00  0.68           H  
ATOM   2455  HA  VAL A 162     -16.819 -16.244  -4.172  1.00  0.68           H  
ATOM   2456  HB  VAL A 162     -16.245 -18.475  -2.176  1.00  0.68           H  
ATOM   2457 1HG1 VAL A 162     -18.456 -17.934  -1.221  1.00  0.68           H  
ATOM   2458 2HG1 VAL A 162     -17.313 -16.584  -1.046  1.00  0.68           H  
ATOM   2459 3HG1 VAL A 162     -18.572 -16.523  -2.284  1.00  0.68           H  
ATOM   2460 1HG2 VAL A 162     -18.269 -19.463  -3.245  1.00  0.68           H  
ATOM   2461 2HG2 VAL A 162     -18.394 -18.056  -4.326  1.00  0.68           H  
ATOM   2462 3HG2 VAL A 162     -17.004 -19.155  -4.455  1.00  0.68           H  
ATOM   2463  N   LYS A 163     -14.520 -16.088  -1.786  1.00  0.66           N  
ATOM   2464  CA  LYS A 163     -13.989 -15.133  -0.828  1.00  0.66           C  
ATOM   2465  C   LYS A 163     -13.474 -13.879  -1.531  1.00  0.66           C  
ATOM   2466  O   LYS A 163     -13.746 -12.760  -1.090  1.00  0.66           O  
ATOM   2467  CB  LYS A 163     -12.873 -15.773   0.003  1.00  0.66           C  
ATOM   2468  CG  LYS A 163     -13.350 -16.822   1.029  1.00  0.66           C  
ATOM   2469  CD  LYS A 163     -12.181 -17.304   1.889  1.00  0.66           C  
ATOM   2470  CE  LYS A 163     -12.630 -18.165   3.096  1.00  0.66           C  
ATOM   2471  NZ  LYS A 163     -13.015 -19.568   2.729  1.00  0.66           N  
ATOM   2472  H   LYS A 163     -14.095 -17.011  -1.888  1.00  0.66           H  
ATOM   2473  HA  LYS A 163     -14.793 -14.836  -0.155  1.00  0.66           H  
ATOM   2474 1HB  LYS A 163     -12.170 -16.269  -0.672  1.00  0.66           H  
ATOM   2475 2HB  LYS A 163     -12.330 -15.002   0.534  1.00  0.66           H  
ATOM   2476 1HG  LYS A 163     -14.122 -16.388   1.667  1.00  0.66           H  
ATOM   2477 2HG  LYS A 163     -13.777 -17.681   0.499  1.00  0.66           H  
ATOM   2478 1HD  LYS A 163     -11.526 -17.921   1.265  1.00  0.66           H  
ATOM   2479 2HD  LYS A 163     -11.612 -16.449   2.249  1.00  0.66           H  
ATOM   2480 1HE  LYS A 163     -11.812 -18.207   3.810  1.00  0.66           H  
ATOM   2481 2HE  LYS A 163     -13.486 -17.683   3.567  1.00  0.66           H  
ATOM   2482 1HZ  LYS A 163     -13.283 -20.075   3.543  1.00  0.66           H  
ATOM   2483 2HZ  LYS A 163     -13.780 -19.638   2.052  1.00  0.66           H  
ATOM   2484 3HZ  LYS A 163     -12.238 -20.061   2.283  1.00  0.66           H  
ATOM   2485  N   ALA A 164     -12.772 -14.043  -2.656  1.00  0.66           N  
ATOM   2486  CA  ALA A 164     -12.250 -12.897  -3.384  1.00  0.66           C  
ATOM   2487  C   ALA A 164     -13.383 -11.992  -3.843  1.00  0.66           C  
ATOM   2488  O   ALA A 164     -13.290 -10.765  -3.743  1.00  0.66           O  
ATOM   2489  CB  ALA A 164     -11.442 -13.383  -4.572  1.00  0.66           C  
ATOM   2490  H   ALA A 164     -12.564 -14.975  -3.007  1.00  0.66           H  
ATOM   2491  HA  ALA A 164     -11.608 -12.326  -2.717  1.00  0.66           H  
ATOM   2492 1HB  ALA A 164     -11.035 -12.551  -5.119  1.00  0.66           H  
ATOM   2493 2HB  ALA A 164     -10.629 -14.017  -4.220  1.00  0.66           H  
ATOM   2494 3HB  ALA A 164     -12.093 -13.963  -5.218  1.00  0.66           H  
ATOM   2495  N   CYS A 165     -14.479 -12.595  -4.293  1.00  0.66           N  
ATOM   2496  CA  CYS A 165     -15.629 -11.841  -4.743  1.00  0.66           C  
ATOM   2497  C   CYS A 165     -16.283 -11.077  -3.600  1.00  0.66           C  
ATOM   2498  O   CYS A 165     -16.621  -9.891  -3.743  1.00  0.66           O  
ATOM   2499  CB  CYS A 165     -16.624 -12.785  -5.378  1.00  0.66           C  
ATOM   2500  SG  CYS A 165     -16.097 -13.444  -6.949  1.00  0.66           S  
ATOM   2501  H   CYS A 165     -14.504 -13.614  -4.357  1.00  0.66           H  
ATOM   2502  HA  CYS A 165     -15.299 -11.128  -5.490  1.00  0.66           H  
ATOM   2503 1HB  CYS A 165     -16.803 -13.621  -4.707  1.00  0.66           H  
ATOM   2504 2HB  CYS A 165     -17.544 -12.281  -5.515  1.00  0.66           H  
ATOM   2505  HG  CYS A 165     -15.200 -14.309  -6.399  1.00  0.66           H  
ATOM   2506  N   GLN A 166     -16.394 -11.728  -2.438  1.00  0.66           N  
ATOM   2507  CA  GLN A 166     -16.993 -11.100  -1.268  1.00  0.66           C  
ATOM   2508  C   GLN A 166     -16.156  -9.904  -0.829  1.00  0.66           C  
ATOM   2509  O   GLN A 166     -16.698  -8.860  -0.458  1.00  0.66           O  
ATOM   2510  CB  GLN A 166     -17.117 -12.122  -0.127  1.00  0.66           C  
ATOM   2511  CG  GLN A 166     -18.178 -13.214  -0.372  1.00  0.66           C  
ATOM   2512  CD  GLN A 166     -18.104 -14.337   0.656  1.00  0.66           C  
ATOM   2513  OE1 GLN A 166     -17.052 -14.592   1.254  1.00  0.66           O  
ATOM   2514  NE2 GLN A 166     -19.221 -15.022   0.869  1.00  0.66           N  
ATOM   2515  H   GLN A 166     -16.094 -12.703  -2.376  1.00  0.66           H  
ATOM   2516  HA  GLN A 166     -17.988 -10.745  -1.537  1.00  0.66           H  
ATOM   2517 1HB  GLN A 166     -16.156 -12.616   0.014  1.00  0.66           H  
ATOM   2518 2HB  GLN A 166     -17.360 -11.607   0.799  1.00  0.66           H  
ATOM   2519 1HG  GLN A 166     -19.166 -12.757  -0.303  1.00  0.66           H  
ATOM   2520 2HG  GLN A 166     -18.047 -13.633  -1.363  1.00  0.66           H  
ATOM   2521 1HE2 GLN A 166     -19.230 -15.771   1.532  1.00  0.66           H  
ATOM   2522 2HE2 GLN A 166     -20.055 -14.789   0.370  1.00  0.66           H  
ATOM   2523  N   TYR A 167     -14.828 -10.029  -0.920  1.00  0.66           N  
ATOM   2524  CA  TYR A 167     -13.955  -8.926  -0.542  1.00  0.66           C  
ATOM   2525  C   TYR A 167     -14.028  -7.799  -1.568  1.00  0.66           C  
ATOM   2526  O   TYR A 167     -13.999  -6.622  -1.205  1.00  0.66           O  
ATOM   2527  CB  TYR A 167     -12.508  -9.396  -0.388  1.00  0.66           C  
ATOM   2528  CG  TYR A 167     -12.270 -10.276   0.830  1.00  0.66           C  
ATOM   2529  CD1 TYR A 167     -11.699 -11.535   0.687  1.00  0.66           C  
ATOM   2530  CD2 TYR A 167     -12.640  -9.828   2.088  1.00  0.66           C  
ATOM   2531  CE1 TYR A 167     -11.496 -12.337   1.794  1.00  0.66           C  
ATOM   2532  CE2 TYR A 167     -12.437 -10.629   3.196  1.00  0.66           C  
ATOM   2533  CZ  TYR A 167     -11.868 -11.879   3.051  1.00  0.66           C  
ATOM   2534  OH  TYR A 167     -11.668 -12.675   4.157  1.00  0.66           O  
ATOM   2535  H   TYR A 167     -14.424 -10.919  -1.215  1.00  0.66           H  
ATOM   2536  HA  TYR A 167     -14.296  -8.529   0.413  1.00  0.66           H  
ATOM   2537 1HB  TYR A 167     -12.227  -9.968  -1.276  1.00  0.66           H  
ATOM   2538 2HB  TYR A 167     -11.846  -8.535  -0.328  1.00  0.66           H  
ATOM   2539  HD1 TYR A 167     -11.411 -11.890  -0.301  1.00  0.66           H  
ATOM   2540  HD2 TYR A 167     -13.092  -8.842   2.202  1.00  0.66           H  
ATOM   2541  HE1 TYR A 167     -11.047 -13.321   1.678  1.00  0.66           H  
ATOM   2542  HE2 TYR A 167     -12.729 -10.275   4.185  1.00  0.66           H  
ATOM   2543  HH  TYR A 167     -11.943 -12.202   4.946  1.00  0.66           H  
ATOM   2544  N   ALA A 168     -14.146  -8.159  -2.853  1.00  0.66           N  
ATOM   2545  CA  ALA A 168     -14.254  -7.181  -3.930  1.00  0.66           C  
ATOM   2546  C   ALA A 168     -15.509  -6.321  -3.771  1.00  0.66           C  
ATOM   2547  O   ALA A 168     -15.493  -5.110  -4.036  1.00  0.66           O  
ATOM   2548  CB  ALA A 168     -14.273  -7.886  -5.286  1.00  0.66           C  
ATOM   2549  H   ALA A 168     -14.127  -9.147  -3.099  1.00  0.66           H  
ATOM   2550  HA  ALA A 168     -13.390  -6.531  -3.870  1.00  0.66           H  
ATOM   2551 1HB  ALA A 168     -14.314  -7.159  -6.079  1.00  0.66           H  
ATOM   2552 2HB  ALA A 168     -13.364  -8.477  -5.387  1.00  0.66           H  
ATOM   2553 3HB  ALA A 168     -15.136  -8.539  -5.347  1.00  0.66           H  
ATOM   2554  N   GLY A 169     -16.589  -6.944  -3.283  1.00  0.66           N  
ATOM   2555  CA  GLY A 169     -17.867  -6.264  -3.111  1.00  0.66           C  
ATOM   2556  C   GLY A 169     -18.969  -6.836  -4.006  1.00  0.66           C  
ATOM   2557  O   GLY A 169     -19.989  -6.186  -4.239  1.00  0.66           O  
ATOM   2558  H   GLY A 169     -16.526  -7.940  -3.072  1.00  0.66           H  
ATOM   2559 1HA  GLY A 169     -18.170  -6.352  -2.067  1.00  0.66           H  
ATOM   2560 2HA  GLY A 169     -17.744  -5.203  -3.316  1.00  0.66           H  
ATOM   2561  N   ILE A 170     -18.751  -8.037  -4.526  1.00  0.67           N  
ATOM   2562  CA  ILE A 170     -19.720  -8.727  -5.369  1.00  0.67           C  
ATOM   2563  C   ILE A 170     -20.735  -9.500  -4.535  1.00  0.67           C  
ATOM   2564  O   ILE A 170     -20.382 -10.240  -3.606  1.00  0.67           O  
ATOM   2565  CB  ILE A 170     -19.016  -9.680  -6.321  1.00  0.67           C  
ATOM   2566  CG1 ILE A 170     -18.140  -8.929  -7.252  1.00  0.67           C  
ATOM   2567  CG2 ILE A 170     -19.985 -10.528  -7.055  1.00  0.67           C  
ATOM   2568  CD1 ILE A 170     -17.279  -9.827  -8.004  1.00  0.67           C  
ATOM   2569  H   ILE A 170     -17.891  -8.530  -4.298  1.00  0.67           H  
ATOM   2570  HA  ILE A 170     -20.262  -7.987  -5.957  1.00  0.67           H  
ATOM   2571  HB  ILE A 170     -18.373 -10.301  -5.742  1.00  0.67           H  
ATOM   2572 1HG1 ILE A 170     -18.746  -8.354  -7.952  1.00  0.67           H  
ATOM   2573 2HG1 ILE A 170     -17.511  -8.243  -6.683  1.00  0.67           H  
ATOM   2574 1HG2 ILE A 170     -19.449 -11.211  -7.707  1.00  0.67           H  
ATOM   2575 2HG2 ILE A 170     -20.583 -11.093  -6.354  1.00  0.67           H  
ATOM   2576 3HG2 ILE A 170     -20.616  -9.902  -7.628  1.00  0.67           H  
ATOM   2577 1HD1 ILE A 170     -16.657  -9.266  -8.646  1.00  0.67           H  
ATOM   2578 2HD1 ILE A 170     -16.673 -10.386  -7.314  1.00  0.67           H  
ATOM   2579 3HD1 ILE A 170     -17.890 -10.506  -8.589  1.00  0.67           H  
ATOM   2580  N   ASN A 171     -22.008  -9.339  -4.852  1.00  0.69           N  
ATOM   2581  CA  ASN A 171     -23.025 -10.011  -4.070  1.00  0.69           C  
ATOM   2582  C   ASN A 171     -23.092 -11.489  -4.405  1.00  0.69           C  
ATOM   2583  O   ASN A 171     -23.818 -11.901  -5.288  1.00  0.69           O  
ATOM   2584  CB  ASN A 171     -24.384  -9.358  -4.324  1.00  0.69           C  
ATOM   2585  CG  ASN A 171     -25.514  -9.868  -3.435  1.00  0.69           C  
ATOM   2586  OD1 ASN A 171     -25.521 -11.013  -2.974  1.00  0.69           O  
ATOM   2587  ND2 ASN A 171     -26.480  -9.013  -3.191  1.00  0.69           N  
ATOM   2588  H   ASN A 171     -22.290  -8.748  -5.635  1.00  0.69           H  
ATOM   2589  HA  ASN A 171     -22.771  -9.922  -3.014  1.00  0.69           H  
ATOM   2590 1HB  ASN A 171     -24.295  -8.279  -4.203  1.00  0.69           H  
ATOM   2591 2HB  ASN A 171     -24.670  -9.540  -5.365  1.00  0.69           H  
ATOM   2592 1HD2 ASN A 171     -27.252  -9.276  -2.612  1.00  0.69           H  
ATOM   2593 2HD2 ASN A 171     -26.442  -8.092  -3.583  1.00  0.69           H  
ATOM   2594  N   ILE A 172     -22.360 -12.305  -3.675  1.00  0.72           N  
ATOM   2595  CA  ILE A 172     -22.415 -13.737  -3.961  1.00  0.72           C  
ATOM   2596  C   ILE A 172     -23.584 -14.354  -3.200  1.00  0.72           C  
ATOM   2597  O   ILE A 172     -23.670 -14.225  -1.978  1.00  0.72           O  
ATOM   2598  CB  ILE A 172     -21.114 -14.470  -3.570  1.00  0.72           C  
ATOM   2599  CG1 ILE A 172     -19.922 -13.853  -4.276  1.00  0.72           C  
ATOM   2600  CG2 ILE A 172     -21.226 -15.946  -3.944  1.00  0.72           C  
ATOM   2601  CD1 ILE A 172     -20.073 -13.922  -5.738  1.00  0.72           C  
ATOM   2602  H   ILE A 172     -21.730 -11.896  -2.990  1.00  0.72           H  
ATOM   2603  HA  ILE A 172     -22.587 -13.882  -5.028  1.00  0.72           H  
ATOM   2604  HB  ILE A 172     -20.945 -14.377  -2.498  1.00  0.72           H  
ATOM   2605 1HG1 ILE A 172     -19.819 -12.806  -3.979  1.00  0.72           H  
ATOM   2606 2HG1 ILE A 172     -19.012 -14.387  -3.988  1.00  0.72           H  
ATOM   2607 1HG2 ILE A 172     -20.326 -16.469  -3.678  1.00  0.72           H  
ATOM   2608 2HG2 ILE A 172     -22.056 -16.383  -3.415  1.00  0.72           H  
ATOM   2609 3HG2 ILE A 172     -21.393 -16.043  -5.021  1.00  0.72           H  
ATOM   2610 1HD1 ILE A 172     -19.237 -13.485  -6.245  1.00  0.72           H  
ATOM   2611 2HD1 ILE A 172     -20.170 -14.966  -6.045  1.00  0.72           H  
ATOM   2612 3HD1 ILE A 172     -20.974 -13.379  -5.995  1.00  0.72           H  
ATOM   2613  N   ALA A 173     -24.502 -14.991  -3.930  1.00  0.77           N  
ATOM   2614  CA  ALA A 173     -25.675 -15.619  -3.316  1.00  0.77           C  
ATOM   2615  C   ALA A 173     -25.305 -16.991  -2.801  1.00  0.77           C  
ATOM   2616  O   ALA A 173     -25.792 -17.446  -1.765  1.00  0.77           O  
ATOM   2617  CB  ALA A 173     -26.820 -15.764  -4.303  1.00  0.77           C  
ATOM   2618  H   ALA A 173     -24.349 -15.066  -4.931  1.00  0.77           H  
ATOM   2619  HA  ALA A 173     -25.994 -15.004  -2.476  1.00  0.77           H  
ATOM   2620 1HB  ALA A 173     -27.667 -16.233  -3.807  1.00  0.77           H  
ATOM   2621 2HB  ALA A 173     -27.112 -14.826  -4.662  1.00  0.77           H  
ATOM   2622 3HB  ALA A 173     -26.507 -16.380  -5.127  1.00  0.77           H  
ATOM   2623  N   GLY A 174     -24.429 -17.645  -3.544  1.00  0.82           N  
ATOM   2624  CA  GLY A 174     -24.015 -18.990  -3.192  1.00  0.82           C  
ATOM   2625  C   GLY A 174     -23.123 -19.609  -4.247  1.00  0.82           C  
ATOM   2626  O   GLY A 174     -22.754 -18.964  -5.236  1.00  0.82           O  
ATOM   2627  H   GLY A 174     -24.077 -17.193  -4.389  1.00  0.82           H  
ATOM   2628 1HA  GLY A 174     -23.490 -18.967  -2.237  1.00  0.82           H  
ATOM   2629 2HA  GLY A 174     -24.899 -19.611  -3.054  1.00  0.82           H  
ATOM   2630  N   ALA A 175     -22.736 -20.857  -4.009  1.00  0.89           N  
ATOM   2631  CA  ALA A 175     -21.878 -21.573  -4.942  1.00  0.89           C  
ATOM   2632  C   ALA A 175     -22.029 -23.081  -4.742  1.00  0.89           C  
ATOM   2633  O   ALA A 175     -22.393 -23.533  -3.652  1.00  0.89           O  
ATOM   2634  CB  ALA A 175     -20.446 -21.116  -4.772  1.00  0.89           C  
ATOM   2635  H   ALA A 175     -23.060 -21.330  -3.177  1.00  0.89           H  
ATOM   2636  HA  ALA A 175     -22.209 -21.345  -5.952  1.00  0.89           H  
ATOM   2637 1HB  ALA A 175     -19.859 -21.611  -5.491  1.00  0.89           H  
ATOM   2638 2HB  ALA A 175     -20.379 -20.043  -4.943  1.00  0.89           H  
ATOM   2639 3HB  ALA A 175     -20.093 -21.348  -3.771  1.00  0.89           H  
ATOM   2640  N   HIS A 176     -21.750 -23.854  -5.790  1.00  0.95           N  
ATOM   2641  CA  HIS A 176     -21.884 -25.315  -5.738  1.00  0.95           C  
ATOM   2642  C   HIS A 176     -21.139 -26.063  -6.839  1.00  0.95           C  
ATOM   2643  O   HIS A 176     -20.619 -25.454  -7.767  1.00  0.95           O  
ATOM   2644  CB  HIS A 176     -23.376 -25.679  -5.751  1.00  0.95           C  
ATOM   2645  CG  HIS A 176     -24.157 -25.122  -6.929  1.00  0.95           C  
ATOM   2646  ND1 HIS A 176     -24.591 -23.803  -6.969  1.00  0.95           N  
ATOM   2647  CD2 HIS A 176     -24.599 -25.692  -8.075  1.00  0.95           C  
ATOM   2648  CE1 HIS A 176     -25.255 -23.592  -8.087  1.00  0.95           C  
ATOM   2649  NE2 HIS A 176     -25.280 -24.718  -8.776  1.00  0.95           N  
ATOM   2650  H   HIS A 176     -21.441 -23.405  -6.654  1.00  0.95           H  
ATOM   2651  HA  HIS A 176     -21.476 -25.667  -4.791  1.00  0.95           H  
ATOM   2652 1HB  HIS A 176     -23.478 -26.766  -5.775  1.00  0.95           H  
ATOM   2653 2HB  HIS A 176     -23.849 -25.335  -4.833  1.00  0.95           H  
ATOM   2654  HD2 HIS A 176     -24.448 -26.727  -8.383  1.00  0.95           H  
ATOM   2655  HE1 HIS A 176     -25.709 -22.650  -8.389  1.00  0.95           H  
ATOM   2656  HE2 HIS A 176     -25.730 -24.842  -9.685  1.00  0.95           H  
ATOM   2657  N   ALA A 177     -21.034 -27.388  -6.708  1.00  1.00           N  
ATOM   2658  CA  ALA A 177     -20.395 -28.216  -7.740  1.00  1.00           C  
ATOM   2659  C   ALA A 177     -21.336 -28.473  -8.900  1.00  1.00           C  
ATOM   2660  O   ALA A 177     -22.558 -28.486  -8.731  1.00  1.00           O  
ATOM   2661  CB  ALA A 177     -19.927 -29.537  -7.155  1.00  1.00           C  
ATOM   2662  H   ALA A 177     -21.447 -27.849  -5.906  1.00  1.00           H  
ATOM   2663  HA  ALA A 177     -19.541 -27.686  -8.136  1.00  1.00           H  
ATOM   2664 1HB  ALA A 177     -19.448 -30.130  -7.938  1.00  1.00           H  
ATOM   2665 2HB  ALA A 177     -19.229 -29.378  -6.352  1.00  1.00           H  
ATOM   2666 3HB  ALA A 177     -20.780 -30.066  -6.778  1.00  1.00           H  
ATOM   2667  N   GLY A 178     -20.762 -28.723 -10.073  1.00  1.04           N  
ATOM   2668  CA  GLY A 178     -21.549 -29.126 -11.227  1.00  1.04           C  
ATOM   2669  C   GLY A 178     -21.706 -30.640 -11.186  1.00  1.04           C  
ATOM   2670  O   GLY A 178     -21.406 -31.270 -10.180  1.00  1.04           O  
ATOM   2671  H   GLY A 178     -19.747 -28.659 -10.173  1.00  1.04           H  
ATOM   2672 1HA  GLY A 178     -22.525 -28.641 -11.208  1.00  1.04           H  
ATOM   2673 2HA  GLY A 178     -21.041 -28.824 -12.144  1.00  1.04           H  
ATOM   2674  N   VAL A 179     -22.100 -31.247 -12.294  1.00  1.06           N  
ATOM   2675  CA  VAL A 179     -22.324 -32.693 -12.306  1.00  1.06           C  
ATOM   2676  C   VAL A 179     -21.171 -33.444 -12.962  1.00  1.06           C  
ATOM   2677  O   VAL A 179     -21.265 -34.637 -13.265  1.00  1.06           O  
ATOM   2678  CB  VAL A 179     -23.633 -33.000 -13.024  1.00  1.06           C  
ATOM   2679  CG1 VAL A 179     -24.799 -32.380 -12.298  1.00  1.06           C  
ATOM   2680  CG2 VAL A 179     -23.557 -32.447 -14.403  1.00  1.06           C  
ATOM   2681  H   VAL A 179     -22.303 -30.699 -13.119  1.00  1.06           H  
ATOM   2682  HA  VAL A 179     -22.413 -33.035 -11.274  1.00  1.06           H  
ATOM   2683  HB  VAL A 179     -23.789 -34.071 -13.051  1.00  1.06           H  
ATOM   2684 1HG1 VAL A 179     -25.722 -32.612 -12.832  1.00  1.06           H  
ATOM   2685 2HG1 VAL A 179     -24.853 -32.782 -11.297  1.00  1.06           H  
ATOM   2686 3HG1 VAL A 179     -24.669 -31.298 -12.250  1.00  1.06           H  
ATOM   2687 1HG2 VAL A 179     -24.486 -32.667 -14.909  1.00  1.06           H  
ATOM   2688 2HG2 VAL A 179     -23.411 -31.367 -14.357  1.00  1.06           H  
ATOM   2689 3HG2 VAL A 179     -22.726 -32.898 -14.937  1.00  1.06           H  
ATOM   2690  N   THR A 180     -20.074 -32.734 -13.136  1.00  1.05           N  
ATOM   2691  CA  THR A 180     -18.819 -33.264 -13.631  1.00  1.05           C  
ATOM   2692  C   THR A 180     -17.766 -32.928 -12.579  1.00  1.05           C  
ATOM   2693  O   THR A 180     -17.855 -31.899 -11.912  1.00  1.05           O  
ATOM   2694  CB  THR A 180     -18.461 -32.633 -14.978  1.00  1.05           C  
ATOM   2695  OG1 THR A 180     -18.376 -31.246 -14.767  1.00  1.05           O  
ATOM   2696  CG2 THR A 180     -19.516 -32.923 -16.022  1.00  1.05           C  
ATOM   2697  H   THR A 180     -20.108 -31.763 -12.872  1.00  1.05           H  
ATOM   2698  HA  THR A 180     -18.888 -34.348 -13.735  1.00  1.05           H  
ATOM   2699  HB  THR A 180     -17.497 -33.005 -15.309  1.00  1.05           H  
ATOM   2700  HG1 THR A 180     -17.890 -30.770 -15.463  1.00  1.05           H  
ATOM   2701 1HG2 THR A 180     -19.236 -32.442 -16.961  1.00  1.05           H  
ATOM   2702 2HG2 THR A 180     -19.585 -33.992 -16.163  1.00  1.05           H  
ATOM   2703 3HG2 THR A 180     -20.474 -32.537 -15.697  1.00  1.05           H  
ATOM   2704  N   HIS A 181     -16.737 -33.746 -12.491  1.00  1.01           N  
ATOM   2705  CA  HIS A 181     -15.691 -33.606 -11.480  1.00  1.01           C  
ATOM   2706  C   HIS A 181     -14.962 -32.267 -11.475  1.00  1.01           C  
ATOM   2707  O   HIS A 181     -14.749 -31.667 -10.421  1.00  1.01           O  
ATOM   2708  CB  HIS A 181     -14.715 -34.751 -11.654  1.00  1.01           C  
ATOM   2709  CG  HIS A 181     -13.641 -34.808 -10.715  1.00  1.01           C  
ATOM   2710  ND1 HIS A 181     -13.826 -35.059  -9.391  1.00  1.01           N  
ATOM   2711  CD2 HIS A 181     -12.345 -34.676 -10.893  1.00  1.01           C  
ATOM   2712  CE1 HIS A 181     -12.663 -35.076  -8.788  1.00  1.01           C  
ATOM   2713  NE2 HIS A 181     -11.744 -34.859  -9.667  1.00  1.01           N  
ATOM   2714  H   HIS A 181     -16.705 -34.548 -13.103  1.00  1.01           H  
ATOM   2715  HA  HIS A 181     -16.144 -33.714 -10.494  1.00  1.01           H  
ATOM   2716 1HB  HIS A 181     -15.245 -35.692 -11.621  1.00  1.01           H  
ATOM   2717 2HB  HIS A 181     -14.261 -34.665 -12.623  1.00  1.01           H  
ATOM   2718  HD1 HIS A 181     -14.717 -35.145  -8.918  1.00  1.01           H  
ATOM   2719  HD2 HIS A 181     -11.773 -34.473 -11.784  1.00  1.01           H  
ATOM   2720  HE1 HIS A 181     -12.582 -35.254  -7.731  1.00  1.01           H  
ATOM   2721  N   GLY A 182     -14.572 -31.791 -12.646  1.00  0.96           N  
ATOM   2722  CA  GLY A 182     -13.824 -30.543 -12.740  1.00  0.96           C  
ATOM   2723  C   GLY A 182     -14.706 -29.292 -12.899  1.00  0.96           C  
ATOM   2724  O   GLY A 182     -14.189 -28.219 -13.241  1.00  0.96           O  
ATOM   2725  H   GLY A 182     -14.785 -32.308 -13.482  1.00  0.96           H  
ATOM   2726 1HA  GLY A 182     -13.210 -30.436 -11.845  1.00  0.96           H  
ATOM   2727 2HA  GLY A 182     -13.124 -30.605 -13.565  1.00  0.96           H  
ATOM   2728  N   SER A 183     -16.036 -29.406 -12.709  1.00  0.90           N  
ATOM   2729  CA  SER A 183     -16.869 -28.221 -12.942  1.00  0.90           C  
ATOM   2730  C   SER A 183     -17.552 -27.705 -11.687  1.00  0.90           C  
ATOM   2731  O   SER A 183     -17.951 -28.469 -10.801  1.00  0.90           O  
ATOM   2732  CB  SER A 183     -17.950 -28.497 -13.947  1.00  0.90           C  
ATOM   2733  OG  SER A 183     -17.417 -28.909 -15.214  1.00  0.90           O  
ATOM   2734  H   SER A 183     -16.470 -30.283 -12.405  1.00  0.90           H  
ATOM   2735  HA  SER A 183     -16.241 -27.421 -13.316  1.00  0.90           H  
ATOM   2736 1HB  SER A 183     -18.623 -29.242 -13.542  1.00  0.90           H  
ATOM   2737 2HB  SER A 183     -18.529 -27.587 -14.079  1.00  0.90           H  
ATOM   2738  HG  SER A 183     -17.010 -28.137 -15.597  1.00  0.90           H  
ATOM   2739  N   TRP A 184     -17.699 -26.388 -11.655  1.00  0.85           N  
ATOM   2740  CA  TRP A 184     -18.308 -25.646 -10.560  1.00  0.85           C  
ATOM   2741  C   TRP A 184     -19.246 -24.556 -11.035  1.00  0.85           C  
ATOM   2742  O   TRP A 184     -19.192 -24.123 -12.182  1.00  0.85           O  
ATOM   2743  CB  TRP A 184     -17.243 -25.034  -9.680  1.00  0.85           C  
ATOM   2744  CG  TRP A 184     -16.356 -26.043  -9.057  1.00  0.85           C  
ATOM   2745  CD1 TRP A 184     -15.214 -26.571  -9.571  1.00  0.85           C  
ATOM   2746  CD2 TRP A 184     -16.557 -26.686  -7.789  1.00  0.85           C  
ATOM   2747  NE1 TRP A 184     -14.705 -27.488  -8.705  1.00  0.85           N  
ATOM   2748  CE2 TRP A 184     -15.524 -27.560  -7.608  1.00  0.85           C  
ATOM   2749  CE3 TRP A 184     -17.523 -26.587  -6.821  1.00  0.85           C  
ATOM   2750  CZ2 TRP A 184     -15.435 -28.324  -6.481  1.00  0.85           C  
ATOM   2751  CZ3 TRP A 184     -17.436 -27.322  -5.689  1.00  0.85           C  
ATOM   2752  CH2 TRP A 184     -16.435 -28.159  -5.510  1.00  0.85           C  
ATOM   2753  H   TRP A 184     -17.351 -25.864 -12.460  1.00  0.85           H  
ATOM   2754  HA  TRP A 184     -18.890 -26.338  -9.958  1.00  0.85           H  
ATOM   2755 1HB  TRP A 184     -16.639 -24.409 -10.281  1.00  0.85           H  
ATOM   2756 2HB  TRP A 184     -17.706 -24.422  -8.914  1.00  0.85           H  
ATOM   2757  HD1 TRP A 184     -14.774 -26.305 -10.536  1.00  0.85           H  
ATOM   2758  HE1 TRP A 184     -13.873 -28.023  -8.854  1.00  0.85           H  
ATOM   2759  HE3 TRP A 184     -18.351 -25.918  -6.962  1.00  0.85           H  
ATOM   2760  HZ2 TRP A 184     -14.621 -29.020  -6.330  1.00  0.85           H  
ATOM   2761  HZ3 TRP A 184     -18.216 -27.206  -4.936  1.00  0.85           H  
ATOM   2762  HH2 TRP A 184     -16.414 -28.718  -4.584  1.00  0.85           H  
ATOM   2763  N   ALA A 185     -20.117 -24.116 -10.147  1.00  0.80           N  
ATOM   2764  CA  ALA A 185     -21.047 -23.051 -10.459  1.00  0.80           C  
ATOM   2765  C   ALA A 185     -21.075 -21.991  -9.382  1.00  0.80           C  
ATOM   2766  O   ALA A 185     -20.831 -22.260  -8.199  1.00  0.80           O  
ATOM   2767  CB  ALA A 185     -22.443 -23.619 -10.621  1.00  0.80           C  
ATOM   2768  H   ALA A 185     -20.154 -24.540  -9.227  1.00  0.80           H  
ATOM   2769  HA  ALA A 185     -20.725 -22.578 -11.380  1.00  0.80           H  
ATOM   2770 1HB  ALA A 185     -23.145 -22.820 -10.877  1.00  0.80           H  
ATOM   2771 2HB  ALA A 185     -22.441 -24.367 -11.400  1.00  0.80           H  
ATOM   2772 3HB  ALA A 185     -22.732 -24.076  -9.688  1.00  0.80           H  
ATOM   2773  N   PHE A 186     -21.464 -20.789  -9.785  1.00  0.77           N  
ATOM   2774  CA  PHE A 186     -21.651 -19.732  -8.808  1.00  0.77           C  
ATOM   2775  C   PHE A 186     -22.858 -18.870  -9.114  1.00  0.77           C  
ATOM   2776  O   PHE A 186     -23.241 -18.698 -10.270  1.00  0.77           O  
ATOM   2777  CB  PHE A 186     -20.395 -18.859  -8.753  1.00  0.77           C  
ATOM   2778  CG  PHE A 186     -20.021 -18.125 -10.074  1.00  0.77           C  
ATOM   2779  CD1 PHE A 186     -20.486 -16.871 -10.332  1.00  0.77           C  
ATOM   2780  CD2 PHE A 186     -19.171 -18.698 -11.005  1.00  0.77           C  
ATOM   2781  CE1 PHE A 186     -20.114 -16.165 -11.490  1.00  0.77           C  
ATOM   2782  CE2 PHE A 186     -18.781 -18.018 -12.162  1.00  0.77           C  
ATOM   2783  CZ  PHE A 186     -19.252 -16.740 -12.395  1.00  0.77           C  
ATOM   2784  H   PHE A 186     -21.603 -20.623 -10.784  1.00  0.77           H  
ATOM   2785  HA  PHE A 186     -21.805 -20.181  -7.832  1.00  0.77           H  
ATOM   2786 1HB  PHE A 186     -20.526 -18.103  -7.975  1.00  0.77           H  
ATOM   2787 2HB  PHE A 186     -19.545 -19.476  -8.458  1.00  0.77           H  
ATOM   2788  HD1 PHE A 186     -21.156 -16.439  -9.604  1.00  0.77           H  
ATOM   2789  HD2 PHE A 186     -18.807 -19.681 -10.814  1.00  0.77           H  
ATOM   2790  HE1 PHE A 186     -20.500 -15.160 -11.669  1.00  0.77           H  
ATOM   2791  HE2 PHE A 186     -18.104 -18.490 -12.875  1.00  0.77           H  
ATOM   2792  HZ  PHE A 186     -18.955 -16.201 -13.290  1.00  0.77           H  
ATOM   2793  N   GLN A 187     -23.434 -18.290  -8.055  1.00  0.75           N  
ATOM   2794  CA  GLN A 187     -24.591 -17.408  -8.189  1.00  0.75           C  
ATOM   2795  C   GLN A 187     -24.262 -16.033  -7.651  1.00  0.75           C  
ATOM   2796  O   GLN A 187     -23.854 -15.893  -6.489  1.00  0.75           O  
ATOM   2797  CB  GLN A 187     -25.793 -17.973  -7.431  1.00  0.75           C  
ATOM   2798  CG  GLN A 187     -26.302 -19.295  -7.924  1.00  0.75           C  
ATOM   2799  CD  GLN A 187     -27.542 -19.748  -7.175  1.00  0.75           C  
ATOM   2800  OE1 GLN A 187     -27.732 -19.398  -6.004  1.00  0.75           O  
ATOM   2801  NE2 GLN A 187     -28.402 -20.518  -7.838  1.00  0.75           N  
ATOM   2802  H   GLN A 187     -23.077 -18.486  -7.118  1.00  0.75           H  
ATOM   2803  HA  GLN A 187     -24.844 -17.306  -9.242  1.00  0.75           H  
ATOM   2804 1HB  GLN A 187     -25.523 -18.103  -6.384  1.00  0.75           H  
ATOM   2805 2HB  GLN A 187     -26.612 -17.259  -7.478  1.00  0.75           H  
ATOM   2806 1HG  GLN A 187     -26.551 -19.194  -8.957  1.00  0.75           H  
ATOM   2807 2HG  GLN A 187     -25.527 -20.052  -7.796  1.00  0.75           H  
ATOM   2808 1HE2 GLN A 187     -29.234 -20.842  -7.394  1.00  0.75           H  
ATOM   2809 2HE2 GLN A 187     -28.218 -20.795  -8.809  1.00  0.75           H  
ATOM   2810  N   ILE A 188     -24.545 -15.017  -8.461  1.00  0.74           N  
ATOM   2811  CA  ILE A 188     -24.170 -13.649  -8.125  1.00  0.74           C  
ATOM   2812  C   ILE A 188     -25.231 -12.687  -7.590  1.00  0.74           C  
ATOM   2813  O   ILE A 188     -25.219 -11.505  -7.933  1.00  0.74           O  
ATOM   2814  CB  ILE A 188     -23.545 -13.006  -9.357  1.00  0.74           C  
ATOM   2815  CG1 ILE A 188     -22.359 -13.778  -9.802  1.00  0.74           C  
ATOM   2816  CG2 ILE A 188     -23.125 -11.634  -9.058  1.00  0.74           C  
ATOM   2817  CD1 ILE A 188     -21.333 -13.844  -8.763  1.00  0.74           C  
ATOM   2818  H   ILE A 188     -24.935 -15.216  -9.386  1.00  0.74           H  
ATOM   2819  HA  ILE A 188     -23.396 -13.709  -7.362  1.00  0.74           H  
ATOM   2820  HB  ILE A 188     -24.270 -13.000 -10.172  1.00  0.74           H  
ATOM   2821 1HG1 ILE A 188     -22.667 -14.779 -10.097  1.00  0.74           H  
ATOM   2822 2HG1 ILE A 188     -21.926 -13.290 -10.643  1.00  0.74           H  
ATOM   2823 1HG2 ILE A 188     -22.690 -11.231  -9.955  1.00  0.74           H  
ATOM   2824 2HG2 ILE A 188     -23.971 -11.027  -8.756  1.00  0.74           H  
ATOM   2825 3HG2 ILE A 188     -22.393 -11.646  -8.256  1.00  0.74           H  
ATOM   2826 1HD1 ILE A 188     -20.465 -14.378  -9.103  1.00  0.74           H  
ATOM   2827 2HD1 ILE A 188     -21.039 -12.838  -8.495  1.00  0.74           H  
ATOM   2828 3HD1 ILE A 188     -21.759 -14.350  -7.906  1.00  0.74           H  
ATOM   2829  N   GLY A 189     -26.115 -13.171  -6.734  1.00  0.73           N  
ATOM   2830  CA  GLY A 189     -26.999 -12.280  -5.989  1.00  0.73           C  
ATOM   2831  C   GLY A 189     -28.098 -11.638  -6.785  1.00  0.73           C  
ATOM   2832  O   GLY A 189     -28.061 -11.596  -8.012  1.00  0.73           O  
ATOM   2833  H   GLY A 189     -26.115 -14.159  -6.540  1.00  0.73           H  
ATOM   2834 1HA  GLY A 189     -27.442 -12.802  -5.150  1.00  0.73           H  
ATOM   2835 2HA  GLY A 189     -26.388 -11.494  -5.557  1.00  0.73           H  
ATOM   2836  N   TRP A 190     -29.071 -11.086  -6.082  1.00  0.73           N  
ATOM   2837  CA  TRP A 190     -30.068 -10.298  -6.766  1.00  0.73           C  
ATOM   2838  C   TRP A 190     -29.585  -8.872  -6.888  1.00  0.73           C  
ATOM   2839  O   TRP A 190     -29.114  -8.263  -5.920  1.00  0.73           O  
ATOM   2840  CB  TRP A 190     -31.405 -10.360  -6.044  1.00  0.73           C  
ATOM   2841  CG  TRP A 190     -32.083 -11.668  -6.231  1.00  0.73           C  
ATOM   2842  CD1 TRP A 190     -32.095 -12.738  -5.392  1.00  0.73           C  
ATOM   2843  CD2 TRP A 190     -32.890 -12.038  -7.364  1.00  0.73           C  
ATOM   2844  NE1 TRP A 190     -32.848 -13.750  -5.935  1.00  0.73           N  
ATOM   2845  CE2 TRP A 190     -33.341 -13.330  -7.141  1.00  0.73           C  
ATOM   2846  CE3 TRP A 190     -33.259 -11.382  -8.530  1.00  0.73           C  
ATOM   2847  CZ2 TRP A 190     -34.141 -13.975  -8.042  1.00  0.73           C  
ATOM   2848  CZ3 TRP A 190     -34.069 -12.033  -9.429  1.00  0.73           C  
ATOM   2849  CH2 TRP A 190     -34.494 -13.276  -9.195  1.00  0.73           C  
ATOM   2850  H   TRP A 190     -29.088 -11.180  -5.079  1.00  0.73           H  
ATOM   2851  HA  TRP A 190     -30.206 -10.698  -7.764  1.00  0.73           H  
ATOM   2852 1HB  TRP A 190     -31.259 -10.191  -4.978  1.00  0.73           H  
ATOM   2853 2HB  TRP A 190     -32.060  -9.573  -6.420  1.00  0.73           H  
ATOM   2854  HD1 TRP A 190     -31.580 -12.788  -4.435  1.00  0.73           H  
ATOM   2855  HE1 TRP A 190     -33.011 -14.651  -5.513  1.00  0.73           H  
ATOM   2856  HE3 TRP A 190     -32.909 -10.378  -8.723  1.00  0.73           H  
ATOM   2857  HZ2 TRP A 190     -34.491 -14.986  -7.874  1.00  0.73           H  
ATOM   2858  HZ3 TRP A 190     -34.357 -11.526 -10.339  1.00  0.73           H  
ATOM   2859  HH2 TRP A 190     -35.122 -13.738  -9.935  1.00  0.73           H  
ATOM   2860  N   SER A 191     -29.684  -8.322  -8.071  1.00  0.74           N  
ATOM   2861  CA  SER A 191     -29.334  -6.931  -8.237  1.00  0.74           C  
ATOM   2862  C   SER A 191     -30.234  -6.256  -9.240  1.00  0.74           C  
ATOM   2863  O   SER A 191     -30.832  -6.901 -10.101  1.00  0.74           O  
ATOM   2864  CB  SER A 191     -27.880  -6.787  -8.536  1.00  0.74           C  
ATOM   2865  OG  SER A 191     -27.124  -7.255  -7.444  1.00  0.74           O  
ATOM   2866  H   SER A 191     -29.994  -8.889  -8.859  1.00  0.74           H  
ATOM   2867  HA  SER A 191     -29.489  -6.430  -7.285  1.00  0.74           H  
ATOM   2868 1HB  SER A 191     -27.614  -7.332  -9.441  1.00  0.74           H  
ATOM   2869 2HB  SER A 191     -27.662  -5.738  -8.704  1.00  0.74           H  
ATOM   2870  HG  SER A 191     -27.771  -7.382  -6.698  1.00  0.74           H  
ATOM   2871  N   ARG A 192     -30.394  -4.958  -9.107  1.00  0.75           N  
ATOM   2872  CA  ARG A 192     -31.285  -4.290 -10.025  1.00  0.75           C  
ATOM   2873  C   ARG A 192     -30.684  -4.106 -11.407  1.00  0.75           C  
ATOM   2874  O   ARG A 192     -29.544  -3.654 -11.565  1.00  0.75           O  
ATOM   2875  CB  ARG A 192     -31.743  -2.981  -9.448  1.00  0.75           C  
ATOM   2876  CG  ARG A 192     -32.775  -2.269 -10.270  1.00  0.75           C  
ATOM   2877  CD  ARG A 192     -33.463  -1.242  -9.506  1.00  0.75           C  
ATOM   2878  NE  ARG A 192     -32.592  -0.186  -9.050  1.00  0.75           N  
ATOM   2879  CZ  ARG A 192     -32.973   0.749  -8.164  1.00  0.75           C  
ATOM   2880  NH1 ARG A 192     -34.206   0.723  -7.694  1.00  0.75           N  
ATOM   2881  NH2 ARG A 192     -32.121   1.687  -7.769  1.00  0.75           N  
ATOM   2882  H   ARG A 192     -29.908  -4.439  -8.386  1.00  0.75           H  
ATOM   2883  HA  ARG A 192     -32.179  -4.902 -10.130  1.00  0.75           H  
ATOM   2884 1HB  ARG A 192     -32.172  -3.148  -8.467  1.00  0.75           H  
ATOM   2885 2HB  ARG A 192     -30.890  -2.315  -9.328  1.00  0.75           H  
ATOM   2886 1HG  ARG A 192     -32.310  -1.808 -11.139  1.00  0.75           H  
ATOM   2887 2HG  ARG A 192     -33.527  -2.981 -10.593  1.00  0.75           H  
ATOM   2888 1HD  ARG A 192     -34.224  -0.797 -10.140  1.00  0.75           H  
ATOM   2889 2HD  ARG A 192     -33.939  -1.698  -8.633  1.00  0.75           H  
ATOM   2890  HE  ARG A 192     -31.646  -0.159  -9.404  1.00  0.75           H  
ATOM   2891 1HH1 ARG A 192     -34.877  -0.005  -8.025  1.00  0.75           H  
ATOM   2892 2HH1 ARG A 192     -34.513   1.414  -7.033  1.00  0.75           H  
ATOM   2893 1HH2 ARG A 192     -31.179   1.700  -8.135  1.00  0.75           H  
ATOM   2894 2HH2 ARG A 192     -32.414   2.388  -7.105  1.00  0.75           H  
ATOM   2895  N   GLY A 193     -31.457  -4.508 -12.397  1.00  0.75           N  
ATOM   2896  CA  GLY A 193     -31.098  -4.370 -13.794  1.00  0.75           C  
ATOM   2897  C   GLY A 193     -29.715  -4.910 -14.163  1.00  0.75           C  
ATOM   2898  O   GLY A 193     -29.309  -6.011 -13.772  1.00  0.75           O  
ATOM   2899  H   GLY A 193     -32.385  -4.868 -12.163  1.00  0.75           H  
ATOM   2900 1HA  GLY A 193     -31.847  -4.906 -14.371  1.00  0.75           H  
ATOM   2901 2HA  GLY A 193     -31.171  -3.323 -14.084  1.00  0.75           H  
ATOM   2902  N   LEU A 194     -28.971  -4.068 -14.890  1.00  0.75           N  
ATOM   2903  CA  LEU A 194     -27.625  -4.346 -15.397  1.00  0.75           C  
ATOM   2904  C   LEU A 194     -26.585  -4.609 -14.316  1.00  0.75           C  
ATOM   2905  O   LEU A 194     -25.510  -5.142 -14.620  1.00  0.75           O  
ATOM   2906  CB  LEU A 194     -27.127  -3.210 -16.310  1.00  0.75           C  
ATOM   2907  CG  LEU A 194     -26.800  -1.871 -15.700  1.00  0.75           C  
ATOM   2908  CD1 LEU A 194     -25.341  -1.865 -15.219  1.00  0.75           C  
ATOM   2909  CD2 LEU A 194     -27.029  -0.811 -16.754  1.00  0.75           C  
ATOM   2910  H   LEU A 194     -29.388  -3.180 -15.134  1.00  0.75           H  
ATOM   2911  HA  LEU A 194     -27.690  -5.242 -16.012  1.00  0.75           H  
ATOM   2912 1HB  LEU A 194     -26.233  -3.546 -16.806  1.00  0.75           H  
ATOM   2913 2HB  LEU A 194     -27.880  -3.034 -17.075  1.00  0.75           H  
ATOM   2914  HG  LEU A 194     -27.441  -1.687 -14.834  1.00  0.75           H  
ATOM   2915 1HD1 LEU A 194     -25.109  -0.896 -14.777  1.00  0.75           H  
ATOM   2916 2HD1 LEU A 194     -25.194  -2.636 -14.474  1.00  0.75           H  
ATOM   2917 3HD1 LEU A 194     -24.678  -2.048 -16.062  1.00  0.75           H  
ATOM   2918 1HD2 LEU A 194     -26.800   0.172 -16.343  1.00  0.75           H  
ATOM   2919 2HD2 LEU A 194     -26.383  -1.007 -17.614  1.00  0.75           H  
ATOM   2920 3HD2 LEU A 194     -28.069  -0.844 -17.063  1.00  0.75           H  
ATOM   2921  N   ASP A 195     -26.862  -4.235 -13.061  1.00  0.75           N  
ATOM   2922  CA  ASP A 195     -25.871  -4.473 -12.024  1.00  0.75           C  
ATOM   2923  C   ASP A 195     -25.568  -5.961 -11.900  1.00  0.75           C  
ATOM   2924  O   ASP A 195     -24.463  -6.342 -11.500  1.00  0.75           O  
ATOM   2925  CB  ASP A 195     -26.286  -3.873 -10.681  1.00  0.75           C  
ATOM   2926  CG  ASP A 195     -26.166  -2.329 -10.632  1.00  0.75           C  
ATOM   2927  OD1 ASP A 195     -25.567  -1.757 -11.517  1.00  0.75           O  
ATOM   2928  OD2 ASP A 195     -26.657  -1.750  -9.692  1.00  0.75           O  
ATOM   2929  H   ASP A 195     -27.770  -3.835 -12.811  1.00  0.75           H  
ATOM   2930  HA  ASP A 195     -24.955  -3.982 -12.319  1.00  0.75           H  
ATOM   2931 1HB  ASP A 195     -27.322  -4.142 -10.479  1.00  0.75           H  
ATOM   2932 2HB  ASP A 195     -25.676  -4.295  -9.886  1.00  0.75           H  
ATOM   2933  N   ALA A 196     -26.535  -6.832 -12.232  1.00  0.74           N  
ATOM   2934  CA  ALA A 196     -26.249  -8.262 -12.169  1.00  0.74           C  
ATOM   2935  C   ALA A 196     -25.120  -8.579 -13.154  1.00  0.74           C  
ATOM   2936  O   ALA A 196     -24.254  -9.412 -12.890  1.00  0.74           O  
ATOM   2937  CB  ALA A 196     -27.490  -9.074 -12.491  1.00  0.74           C  
ATOM   2938  H   ALA A 196     -27.444  -6.504 -12.574  1.00  0.74           H  
ATOM   2939  HA  ALA A 196     -25.910  -8.508 -11.161  1.00  0.74           H  
ATOM   2940 1HB  ALA A 196     -27.261 -10.137 -12.432  1.00  0.74           H  
ATOM   2941 2HB  ALA A 196     -28.276  -8.832 -11.769  1.00  0.74           H  
ATOM   2942 3HB  ALA A 196     -27.836  -8.831 -13.497  1.00  0.74           H  
ATOM   2943  N   GLY A 197     -25.145  -7.902 -14.307  1.00  0.72           N  
ATOM   2944  CA  GLY A 197     -24.170  -8.078 -15.373  1.00  0.72           C  
ATOM   2945  C   GLY A 197     -22.787  -7.674 -14.898  1.00  0.72           C  
ATOM   2946  O   GLY A 197     -21.830  -8.445 -15.005  1.00  0.72           O  
ATOM   2947  H   GLY A 197     -25.870  -7.207 -14.439  1.00  0.72           H  
ATOM   2948 1HA  GLY A 197     -24.161  -9.117 -15.693  1.00  0.72           H  
ATOM   2949 2HA  GLY A 197     -24.460  -7.474 -16.231  1.00  0.72           H  
ATOM   2950  N   LEU A 198     -22.701  -6.489 -14.298  1.00  0.70           N  
ATOM   2951  CA  LEU A 198     -21.421  -5.980 -13.807  1.00  0.70           C  
ATOM   2952  C   LEU A 198     -20.782  -6.915 -12.814  1.00  0.70           C  
ATOM   2953  O   LEU A 198     -19.578  -7.187 -12.883  1.00  0.70           O  
ATOM   2954  CB  LEU A 198     -21.648  -4.639 -13.106  1.00  0.70           C  
ATOM   2955  CG  LEU A 198     -21.902  -3.453 -13.978  1.00  0.70           C  
ATOM   2956  CD1 LEU A 198     -22.416  -2.302 -13.166  1.00  0.70           C  
ATOM   2957  CD2 LEU A 198     -20.583  -3.063 -14.541  1.00  0.70           C  
ATOM   2958  H   LEU A 198     -23.552  -5.927 -14.227  1.00  0.70           H  
ATOM   2959  HA  LEU A 198     -20.748  -5.852 -14.652  1.00  0.70           H  
ATOM   2960 1HB  LEU A 198     -22.505  -4.744 -12.442  1.00  0.70           H  
ATOM   2961 2HB  LEU A 198     -20.773  -4.420 -12.495  1.00  0.70           H  
ATOM   2962  HG  LEU A 198     -22.620  -3.699 -14.764  1.00  0.70           H  
ATOM   2963 1HD1 LEU A 198     -22.555  -1.440 -13.803  1.00  0.70           H  
ATOM   2964 2HD1 LEU A 198     -23.357  -2.554 -12.711  1.00  0.70           H  
ATOM   2965 3HD1 LEU A 198     -21.710  -2.076 -12.397  1.00  0.70           H  
ATOM   2966 1HD2 LEU A 198     -20.673  -2.214 -15.162  1.00  0.70           H  
ATOM   2967 2HD2 LEU A 198     -19.938  -2.832 -13.712  1.00  0.70           H  
ATOM   2968 3HD2 LEU A 198     -20.158  -3.878 -15.105  1.00  0.70           H  
ATOM   2969  N   GLN A 199     -21.592  -7.432 -11.906  1.00  0.69           N  
ATOM   2970  CA  GLN A 199     -21.093  -8.340 -10.902  1.00  0.69           C  
ATOM   2971  C   GLN A 199     -20.674  -9.694 -11.475  1.00  0.69           C  
ATOM   2972  O   GLN A 199     -19.627 -10.213 -11.090  1.00  0.69           O  
ATOM   2973  CB  GLN A 199     -22.131  -8.473  -9.824  1.00  0.69           C  
ATOM   2974  CG  GLN A 199     -22.296  -7.251  -9.008  1.00  0.69           C  
ATOM   2975  CD  GLN A 199     -23.396  -7.399  -8.058  1.00  0.69           C  
ATOM   2976  OE1 GLN A 199     -23.287  -7.971  -6.961  1.00  0.69           O  
ATOM   2977  NE2 GLN A 199     -24.523  -6.889  -8.481  1.00  0.69           N  
ATOM   2978  H   GLN A 199     -22.581  -7.167 -11.896  1.00  0.69           H  
ATOM   2979  HA  GLN A 199     -20.209  -7.887 -10.455  1.00  0.69           H  
ATOM   2980 1HB  GLN A 199     -23.099  -8.708 -10.282  1.00  0.69           H  
ATOM   2981 2HB  GLN A 199     -21.877  -9.254  -9.184  1.00  0.69           H  
ATOM   2982 1HG  GLN A 199     -21.383  -7.077  -8.451  1.00  0.69           H  
ATOM   2983 2HG  GLN A 199     -22.515  -6.408  -9.667  1.00  0.69           H  
ATOM   2984 1HE2 GLN A 199     -25.360  -6.971  -7.928  1.00  0.69           H  
ATOM   2985 2HE2 GLN A 199     -24.556  -6.444  -9.393  1.00  0.69           H  
ATOM   2986  N   VAL A 200     -21.425 -10.241 -12.443  1.00  0.68           N  
ATOM   2987  CA  VAL A 200     -21.016 -11.508 -13.052  1.00  0.68           C  
ATOM   2988  C   VAL A 200     -19.724 -11.363 -13.808  1.00  0.68           C  
ATOM   2989  O   VAL A 200     -18.835 -12.207 -13.697  1.00  0.68           O  
ATOM   2990  CB  VAL A 200     -22.048 -12.062 -14.039  1.00  0.68           C  
ATOM   2991  CG1 VAL A 200     -21.442 -13.248 -14.792  1.00  0.68           C  
ATOM   2992  CG2 VAL A 200     -23.260 -12.545 -13.316  1.00  0.68           C  
ATOM   2993  H   VAL A 200     -22.296  -9.795 -12.739  1.00  0.68           H  
ATOM   2994  HA  VAL A 200     -20.865 -12.234 -12.263  1.00  0.68           H  
ATOM   2995  HB  VAL A 200     -22.319 -11.275 -14.752  1.00  0.68           H  
ATOM   2996 1HG1 VAL A 200     -22.168 -13.644 -15.497  1.00  0.68           H  
ATOM   2997 2HG1 VAL A 200     -20.556 -12.918 -15.333  1.00  0.68           H  
ATOM   2998 3HG1 VAL A 200     -21.165 -14.025 -14.079  1.00  0.68           H  
ATOM   2999 1HG2 VAL A 200     -23.939 -12.917 -14.060  1.00  0.68           H  
ATOM   3000 2HG2 VAL A 200     -22.995 -13.341 -12.637  1.00  0.68           H  
ATOM   3001 3HG2 VAL A 200     -23.722 -11.741 -12.763  1.00  0.68           H  
ATOM   3002  N   TRP A 201     -19.602 -10.304 -14.592  1.00  0.67           N  
ATOM   3003  CA  TRP A 201     -18.385 -10.136 -15.351  1.00  0.67           C  
ATOM   3004  C   TRP A 201     -17.208  -9.916 -14.414  1.00  0.67           C  
ATOM   3005  O   TRP A 201     -16.132 -10.479 -14.638  1.00  0.67           O  
ATOM   3006  CB  TRP A 201     -18.535  -8.996 -16.328  1.00  0.67           C  
ATOM   3007  CG  TRP A 201     -19.339  -9.332 -17.548  1.00  0.67           C  
ATOM   3008  CD1 TRP A 201     -20.563  -8.877 -17.839  1.00  0.67           C  
ATOM   3009  CD2 TRP A 201     -18.949 -10.148 -18.671  1.00  0.67           C  
ATOM   3010  NE1 TRP A 201     -20.963  -9.335 -19.061  1.00  0.67           N  
ATOM   3011  CE2 TRP A 201     -19.982 -10.092 -19.587  1.00  0.67           C  
ATOM   3012  CE3 TRP A 201     -17.824 -10.886 -18.977  1.00  0.67           C  
ATOM   3013  CZ2 TRP A 201     -19.909 -10.715 -20.792  1.00  0.67           C  
ATOM   3014  CZ3 TRP A 201     -17.753 -11.517 -20.196  1.00  0.67           C  
ATOM   3015  CH2 TRP A 201     -18.776 -11.423 -21.081  1.00  0.67           C  
ATOM   3016  H   TRP A 201     -20.358  -9.621 -14.662  1.00  0.67           H  
ATOM   3017  HA  TRP A 201     -18.206 -11.046 -15.920  1.00  0.67           H  
ATOM   3018 1HB  TRP A 201     -19.029  -8.166 -15.821  1.00  0.67           H  
ATOM   3019 2HB  TRP A 201     -17.554  -8.665 -16.645  1.00  0.67           H  
ATOM   3020  HD1 TRP A 201     -21.139  -8.227 -17.212  1.00  0.67           H  
ATOM   3021  HE1 TRP A 201     -21.832  -9.109 -19.503  1.00  0.67           H  
ATOM   3022  HE3 TRP A 201     -17.014 -10.955 -18.280  1.00  0.67           H  
ATOM   3023  HZ2 TRP A 201     -20.692 -10.649 -21.509  1.00  0.67           H  
ATOM   3024  HZ3 TRP A 201     -16.856 -12.090 -20.440  1.00  0.67           H  
ATOM   3025  HH2 TRP A 201     -18.696 -11.919 -22.035  1.00  0.67           H  
ATOM   3026  N   MET A 202     -17.403  -9.158 -13.327  1.00  0.66           N  
ATOM   3027  CA  MET A 202     -16.301  -8.996 -12.402  1.00  0.66           C  
ATOM   3028  C   MET A 202     -15.980 -10.341 -11.751  1.00  0.66           C  
ATOM   3029  O   MET A 202     -14.812 -10.683 -11.565  1.00  0.66           O  
ATOM   3030  CB  MET A 202     -16.604  -7.968 -11.325  1.00  0.66           C  
ATOM   3031  CG  MET A 202     -15.371  -7.693 -10.476  1.00  0.66           C  
ATOM   3032  SD  MET A 202     -14.099  -7.008 -11.471  1.00  0.66           S  
ATOM   3033  CE  MET A 202     -14.662  -5.349 -11.428  1.00  0.66           C  
ATOM   3034  H   MET A 202     -18.286  -8.676 -13.155  1.00  0.66           H  
ATOM   3035  HA  MET A 202     -15.424  -8.669 -12.958  1.00  0.66           H  
ATOM   3036 1HB  MET A 202     -16.931  -7.034 -11.784  1.00  0.66           H  
ATOM   3037 2HB  MET A 202     -17.421  -8.322 -10.691  1.00  0.66           H  
ATOM   3038 1HG  MET A 202     -15.610  -7.001  -9.670  1.00  0.66           H  
ATOM   3039 2HG  MET A 202     -15.000  -8.618 -10.050  1.00  0.66           H  
ATOM   3040 1HE  MET A 202     -14.054  -4.705 -12.037  1.00  0.66           H  
ATOM   3041 2HE  MET A 202     -15.674  -5.325 -11.765  1.00  0.66           H  
ATOM   3042 3HE  MET A 202     -14.623  -5.009 -10.434  1.00  0.66           H  
ATOM   3043  N   ALA A 203     -17.013 -11.125 -11.419  1.00  0.66           N  
ATOM   3044  CA  ALA A 203     -16.802 -12.427 -10.805  1.00  0.66           C  
ATOM   3045  C   ALA A 203     -16.011 -13.333 -11.736  1.00  0.66           C  
ATOM   3046  O   ALA A 203     -15.133 -14.070 -11.274  1.00  0.66           O  
ATOM   3047  CB  ALA A 203     -18.129 -13.081 -10.456  1.00  0.66           C  
ATOM   3048  H   ALA A 203     -17.966 -10.804 -11.569  1.00  0.66           H  
ATOM   3049  HA  ALA A 203     -16.226 -12.280  -9.894  1.00  0.66           H  
ATOM   3050 1HB  ALA A 203     -17.949 -14.042  -9.978  1.00  0.66           H  
ATOM   3051 2HB  ALA A 203     -18.684 -12.438  -9.781  1.00  0.66           H  
ATOM   3052 3HB  ALA A 203     -18.706 -13.231 -11.361  1.00  0.66           H  
ATOM   3053  N   ARG A 204     -16.296 -13.264 -13.049  1.00  0.66           N  
ATOM   3054  CA  ARG A 204     -15.569 -14.062 -14.033  1.00  0.66           C  
ATOM   3055  C   ARG A 204     -14.115 -13.603 -14.113  1.00  0.66           C  
ATOM   3056  O   ARG A 204     -13.201 -14.423 -14.169  1.00  0.66           O  
ATOM   3057  CB  ARG A 204     -16.218 -13.975 -15.423  1.00  0.66           C  
ATOM   3058  CG  ARG A 204     -17.576 -14.711 -15.579  1.00  0.66           C  
ATOM   3059  CD  ARG A 204     -18.154 -14.530 -16.953  1.00  0.66           C  
ATOM   3060  NE  ARG A 204     -19.430 -15.226 -17.117  1.00  0.66           N  
ATOM   3061  CZ  ARG A 204     -20.237 -15.113 -18.203  1.00  0.66           C  
ATOM   3062  NH1 ARG A 204     -19.916 -14.358 -19.205  1.00  0.66           N  
ATOM   3063  NH2 ARG A 204     -21.378 -15.756 -18.288  1.00  0.66           N  
ATOM   3064  H   ARG A 204     -17.055 -12.659 -13.361  1.00  0.66           H  
ATOM   3065  HA  ARG A 204     -15.590 -15.104 -13.716  1.00  0.66           H  
ATOM   3066 1HB  ARG A 204     -16.388 -12.927 -15.670  1.00  0.66           H  
ATOM   3067 2HB  ARG A 204     -15.532 -14.378 -16.170  1.00  0.66           H  
ATOM   3068 1HG  ARG A 204     -17.432 -15.777 -15.407  1.00  0.66           H  
ATOM   3069 2HG  ARG A 204     -18.285 -14.326 -14.854  1.00  0.66           H  
ATOM   3070 1HD  ARG A 204     -18.321 -13.466 -17.136  1.00  0.66           H  
ATOM   3071 2HD  ARG A 204     -17.456 -14.922 -17.693  1.00  0.66           H  
ATOM   3072  HE  ARG A 204     -19.734 -15.830 -16.370  1.00  0.66           H  
ATOM   3073 1HH1 ARG A 204     -19.049 -13.842 -19.211  1.00  0.66           H  
ATOM   3074 2HH1 ARG A 204     -20.584 -14.301 -19.989  1.00  0.66           H  
ATOM   3075 1HH2 ARG A 204     -21.687 -16.363 -17.550  1.00  0.66           H  
ATOM   3076 2HH2 ARG A 204     -21.943 -15.618 -19.144  1.00  0.66           H  
ATOM   3077  N   TYR A 205     -13.890 -12.287 -14.050  1.00  0.66           N  
ATOM   3078  CA  TYR A 205     -12.536 -11.739 -14.098  1.00  0.66           C  
ATOM   3079  C   TYR A 205     -11.735 -12.289 -12.916  1.00  0.66           C  
ATOM   3080  O   TYR A 205     -10.604 -12.770 -13.066  1.00  0.66           O  
ATOM   3081  CB  TYR A 205     -12.575 -10.208 -14.061  1.00  0.66           C  
ATOM   3082  CG  TYR A 205     -11.259  -9.539 -14.237  1.00  0.66           C  
ATOM   3083  CD1 TYR A 205     -10.754  -9.432 -15.515  1.00  0.66           C  
ATOM   3084  CD2 TYR A 205     -10.561  -9.010 -13.156  1.00  0.66           C  
ATOM   3085  CE1 TYR A 205      -9.563  -8.807 -15.738  1.00  0.66           C  
ATOM   3086  CE2 TYR A 205      -9.351  -8.366 -13.382  1.00  0.66           C  
ATOM   3087  CZ  TYR A 205      -8.851  -8.263 -14.674  1.00  0.66           C  
ATOM   3088  OH  TYR A 205      -7.647  -7.615 -14.927  1.00  0.66           O  
ATOM   3089  H   TYR A 205     -14.683 -11.645 -14.009  1.00  0.66           H  
ATOM   3090  HA  TYR A 205     -12.053 -12.068 -15.020  1.00  0.66           H  
ATOM   3091 1HB  TYR A 205     -13.253  -9.841 -14.823  1.00  0.66           H  
ATOM   3092 2HB  TYR A 205     -12.978  -9.885 -13.105  1.00  0.66           H  
ATOM   3093  HD1 TYR A 205     -11.313  -9.848 -16.355  1.00  0.66           H  
ATOM   3094  HD2 TYR A 205     -10.966  -9.093 -12.146  1.00  0.66           H  
ATOM   3095  HE1 TYR A 205      -9.183  -8.733 -16.753  1.00  0.66           H  
ATOM   3096  HE2 TYR A 205      -8.790  -7.936 -12.550  1.00  0.66           H  
ATOM   3097  HH  TYR A 205      -7.337  -7.140 -14.111  1.00  0.66           H  
ATOM   3098  N   ILE A 206     -12.340 -12.227 -11.726  1.00  0.66           N  
ATOM   3099  CA  ILE A 206     -11.702 -12.710 -10.513  1.00  0.66           C  
ATOM   3100  C   ILE A 206     -11.429 -14.205 -10.628  1.00  0.66           C  
ATOM   3101  O   ILE A 206     -10.323 -14.662 -10.333  1.00  0.66           O  
ATOM   3102  CB  ILE A 206     -12.576 -12.424  -9.277  1.00  0.66           C  
ATOM   3103  CG1 ILE A 206     -12.664 -10.914  -9.011  1.00  0.66           C  
ATOM   3104  CG2 ILE A 206     -12.043 -13.111  -8.046  1.00  0.66           C  
ATOM   3105  CD1 ILE A 206     -13.706 -10.570  -8.003  1.00  0.66           C  
ATOM   3106  H   ILE A 206     -13.274 -11.814 -11.671  1.00  0.66           H  
ATOM   3107  HA  ILE A 206     -10.751 -12.191 -10.396  1.00  0.66           H  
ATOM   3108  HB  ILE A 206     -13.585 -12.792  -9.480  1.00  0.66           H  
ATOM   3109 1HG1 ILE A 206     -11.708 -10.554  -8.650  1.00  0.66           H  
ATOM   3110 2HG1 ILE A 206     -12.897 -10.401  -9.945  1.00  0.66           H  
ATOM   3111 1HG2 ILE A 206     -12.716 -12.904  -7.218  1.00  0.66           H  
ATOM   3112 2HG2 ILE A 206     -11.985 -14.167  -8.216  1.00  0.66           H  
ATOM   3113 3HG2 ILE A 206     -11.066 -12.740  -7.812  1.00  0.66           H  
ATOM   3114 1HD1 ILE A 206     -13.734  -9.491  -7.856  1.00  0.66           H  
ATOM   3115 2HD1 ILE A 206     -14.661 -10.914  -8.376  1.00  0.66           H  
ATOM   3116 3HD1 ILE A 206     -13.478 -11.060  -7.058  1.00  0.66           H  
ATOM   3117  N   LEU A 207     -12.413 -14.975 -11.101  1.00  0.67           N  
ATOM   3118  CA  LEU A 207     -12.208 -16.407 -11.249  1.00  0.67           C  
ATOM   3119  C   LEU A 207     -11.015 -16.698 -12.118  1.00  0.67           C  
ATOM   3120  O   LEU A 207     -10.144 -17.476 -11.730  1.00  0.67           O  
ATOM   3121  CB  LEU A 207     -13.393 -17.091 -11.923  1.00  0.67           C  
ATOM   3122  CG  LEU A 207     -13.196 -18.559 -12.168  1.00  0.67           C  
ATOM   3123  CD1 LEU A 207     -13.042 -19.307 -10.845  1.00  0.67           C  
ATOM   3124  CD2 LEU A 207     -14.346 -19.058 -12.961  1.00  0.67           C  
ATOM   3125  H   LEU A 207     -13.318 -14.571 -11.335  1.00  0.67           H  
ATOM   3126  HA  LEU A 207     -12.044 -16.839 -10.264  1.00  0.67           H  
ATOM   3127 1HB  LEU A 207     -14.266 -16.967 -11.335  1.00  0.67           H  
ATOM   3128 2HB  LEU A 207     -13.566 -16.619 -12.886  1.00  0.67           H  
ATOM   3129  HG  LEU A 207     -12.285 -18.700 -12.720  1.00  0.67           H  
ATOM   3130 1HD1 LEU A 207     -12.883 -20.364 -11.043  1.00  0.67           H  
ATOM   3131 2HD1 LEU A 207     -12.188 -18.911 -10.293  1.00  0.67           H  
ATOM   3132 3HD1 LEU A 207     -13.945 -19.183 -10.252  1.00  0.67           H  
ATOM   3133 1HD2 LEU A 207     -14.190 -20.094 -13.167  1.00  0.67           H  
ATOM   3134 2HD2 LEU A 207     -15.269 -18.919 -12.397  1.00  0.67           H  
ATOM   3135 3HD2 LEU A 207     -14.405 -18.511 -13.889  1.00  0.67           H  
ATOM   3136  N   GLU A 208     -10.956 -16.064 -13.289  1.00  0.69           N  
ATOM   3137  CA  GLU A 208      -9.873 -16.348 -14.205  1.00  0.69           C  
ATOM   3138  C   GLU A 208      -8.536 -16.018 -13.567  1.00  0.69           C  
ATOM   3139  O   GLU A 208      -7.604 -16.814 -13.662  1.00  0.69           O  
ATOM   3140  CB  GLU A 208     -10.059 -15.555 -15.511  1.00  0.69           C  
ATOM   3141  CG  GLU A 208     -11.221 -16.061 -16.405  1.00  0.69           C  
ATOM   3142  CD  GLU A 208     -11.465 -15.186 -17.631  1.00  0.69           C  
ATOM   3143  OE1 GLU A 208     -10.844 -14.157 -17.746  1.00  0.69           O  
ATOM   3144  OE2 GLU A 208     -12.273 -15.556 -18.452  1.00  0.69           O  
ATOM   3145  H   GLU A 208     -11.691 -15.406 -13.552  1.00  0.69           H  
ATOM   3146  HA  GLU A 208      -9.885 -17.408 -14.438  1.00  0.69           H  
ATOM   3147 1HB  GLU A 208     -10.261 -14.508 -15.268  1.00  0.69           H  
ATOM   3148 2HB  GLU A 208      -9.137 -15.587 -16.092  1.00  0.69           H  
ATOM   3149 1HG  GLU A 208     -10.989 -17.070 -16.738  1.00  0.69           H  
ATOM   3150 2HG  GLU A 208     -12.130 -16.111 -15.808  1.00  0.69           H  
ATOM   3151  N   ARG A 209      -8.445 -14.911 -12.831  1.00  0.70           N  
ATOM   3152  CA  ARG A 209      -7.167 -14.594 -12.208  1.00  0.70           C  
ATOM   3153  C   ARG A 209      -6.760 -15.626 -11.149  1.00  0.70           C  
ATOM   3154  O   ARG A 209      -5.594 -16.016 -11.084  1.00  0.70           O  
ATOM   3155  CB  ARG A 209      -7.187 -13.198 -11.617  1.00  0.70           C  
ATOM   3156  CG  ARG A 209      -7.164 -12.088 -12.638  1.00  0.70           C  
ATOM   3157  CD  ARG A 209      -7.078 -10.758 -12.009  1.00  0.70           C  
ATOM   3158  NE  ARG A 209      -5.811 -10.564 -11.311  1.00  0.70           N  
ATOM   3159  CZ  ARG A 209      -5.504  -9.470 -10.578  1.00  0.70           C  
ATOM   3160  NH1 ARG A 209      -6.377  -8.499 -10.461  1.00  0.70           N  
ATOM   3161  NH2 ARG A 209      -4.329  -9.376  -9.988  1.00  0.70           N  
ATOM   3162  H   ARG A 209      -9.241 -14.271 -12.753  1.00  0.70           H  
ATOM   3163  HA  ARG A 209      -6.407 -14.601 -12.992  1.00  0.70           H  
ATOM   3164 1HB  ARG A 209      -8.117 -13.081 -11.081  1.00  0.70           H  
ATOM   3165 2HB  ARG A 209      -6.364 -13.063 -10.918  1.00  0.70           H  
ATOM   3166 1HG  ARG A 209      -6.306 -12.217 -13.298  1.00  0.70           H  
ATOM   3167 2HG  ARG A 209      -8.083 -12.124 -13.228  1.00  0.70           H  
ATOM   3168 1HD  ARG A 209      -7.144 -10.005 -12.782  1.00  0.70           H  
ATOM   3169 2HD  ARG A 209      -7.894 -10.629 -11.298  1.00  0.70           H  
ATOM   3170  HE  ARG A 209      -5.115 -11.297 -11.380  1.00  0.70           H  
ATOM   3171 1HH1 ARG A 209      -7.265  -8.578 -10.921  1.00  0.70           H  
ATOM   3172 2HH1 ARG A 209      -6.162  -7.647  -9.904  1.00  0.70           H  
ATOM   3173 1HH2 ARG A 209      -3.657 -10.121 -10.079  1.00  0.70           H  
ATOM   3174 2HH2 ARG A 209      -4.108  -8.547  -9.450  1.00  0.70           H  
ATOM   3175  N   ILE A 210      -7.718 -16.121 -10.363  1.00  0.72           N  
ATOM   3176  CA  ILE A 210      -7.414 -17.124  -9.336  1.00  0.72           C  
ATOM   3177  C   ILE A 210      -6.933 -18.407  -9.968  1.00  0.72           C  
ATOM   3178  O   ILE A 210      -5.965 -19.038  -9.528  1.00  0.72           O  
ATOM   3179  CB  ILE A 210      -8.654 -17.433  -8.504  1.00  0.72           C  
ATOM   3180  CG1 ILE A 210      -8.982 -16.249  -7.716  1.00  0.72           C  
ATOM   3181  CG2 ILE A 210      -8.430 -18.669  -7.636  1.00  0.72           C  
ATOM   3182  CD1 ILE A 210     -10.242 -16.318  -7.120  1.00  0.72           C  
ATOM   3183  H   ILE A 210      -8.673 -15.769 -10.461  1.00  0.72           H  
ATOM   3184  HA  ILE A 210      -6.630 -16.737  -8.687  1.00  0.72           H  
ATOM   3185  HB  ILE A 210      -9.497 -17.615  -9.172  1.00  0.72           H  
ATOM   3186 1HG1 ILE A 210      -8.236 -16.110  -6.948  1.00  0.72           H  
ATOM   3187 2HG1 ILE A 210      -8.977 -15.410  -8.364  1.00  0.72           H  
ATOM   3188 1HG2 ILE A 210      -9.332 -18.882  -7.056  1.00  0.72           H  
ATOM   3189 2HG2 ILE A 210      -8.202 -19.513  -8.273  1.00  0.72           H  
ATOM   3190 3HG2 ILE A 210      -7.598 -18.497  -6.969  1.00  0.72           H  
ATOM   3191 1HD1 ILE A 210     -10.432 -15.407  -6.560  1.00  0.72           H  
ATOM   3192 2HD1 ILE A 210     -10.989 -16.437  -7.905  1.00  0.72           H  
ATOM   3193 3HD1 ILE A 210     -10.265 -17.170  -6.458  1.00  0.72           H  
ATOM   3194  N   VAL A 211      -7.633 -18.796 -11.003  1.00  0.73           N  
ATOM   3195  CA  VAL A 211      -7.325 -19.991 -11.721  1.00  0.73           C  
ATOM   3196  C   VAL A 211      -5.933 -19.872 -12.343  1.00  0.73           C  
ATOM   3197  O   VAL A 211      -5.133 -20.806 -12.242  1.00  0.73           O  
ATOM   3198  CB  VAL A 211      -8.463 -20.215 -12.693  1.00  0.73           C  
ATOM   3199  CG1 VAL A 211      -8.196 -21.281 -13.604  1.00  0.73           C  
ATOM   3200  CG2 VAL A 211      -9.646 -20.558 -11.877  1.00  0.73           C  
ATOM   3201  H   VAL A 211      -8.428 -18.231 -11.308  1.00  0.73           H  
ATOM   3202  HA  VAL A 211      -7.321 -20.824 -11.019  1.00  0.73           H  
ATOM   3203  HB  VAL A 211      -8.634 -19.301 -13.259  1.00  0.73           H  
ATOM   3204 1HG1 VAL A 211      -9.013 -21.440 -14.259  1.00  0.73           H  
ATOM   3205 2HG1 VAL A 211      -7.326 -21.018 -14.164  1.00  0.73           H  
ATOM   3206 3HG1 VAL A 211      -8.049 -22.159 -13.040  1.00  0.73           H  
ATOM   3207 1HG2 VAL A 211     -10.499 -20.704 -12.491  1.00  0.73           H  
ATOM   3208 2HG2 VAL A 211      -9.410 -21.463 -11.351  1.00  0.73           H  
ATOM   3209 3HG2 VAL A 211      -9.854 -19.771 -11.167  1.00  0.73           H  
ATOM   3210  N   GLU A 212      -5.604 -18.705 -12.921  1.00  0.74           N  
ATOM   3211  CA  GLU A 212      -4.256 -18.518 -13.454  1.00  0.74           C  
ATOM   3212  C   GLU A 212      -3.203 -18.632 -12.339  1.00  0.74           C  
ATOM   3213  O   GLU A 212      -2.171 -19.280 -12.534  1.00  0.74           O  
ATOM   3214  CB  GLU A 212      -4.118 -17.152 -14.153  1.00  0.74           C  
ATOM   3215  CG  GLU A 212      -4.847 -17.038 -15.502  1.00  0.74           C  
ATOM   3216  CD  GLU A 212      -4.781 -15.645 -16.099  1.00  0.74           C  
ATOM   3217  OE1 GLU A 212      -4.297 -14.751 -15.442  1.00  0.74           O  
ATOM   3218  OE2 GLU A 212      -5.211 -15.481 -17.218  1.00  0.74           O  
ATOM   3219  H   GLU A 212      -6.293 -17.961 -13.010  1.00  0.74           H  
ATOM   3220  HA  GLU A 212      -4.069 -19.300 -14.188  1.00  0.74           H  
ATOM   3221 1HB  GLU A 212      -4.510 -16.374 -13.500  1.00  0.74           H  
ATOM   3222 2HB  GLU A 212      -3.064 -16.937 -14.319  1.00  0.74           H  
ATOM   3223 1HG  GLU A 212      -4.391 -17.740 -16.199  1.00  0.74           H  
ATOM   3224 2HG  GLU A 212      -5.883 -17.331 -15.374  1.00  0.74           H  
ATOM   3225  N   GLU A 213      -3.483 -18.093 -11.138  1.00  0.75           N  
ATOM   3226  CA  GLU A 213      -2.529 -18.200 -10.021  1.00  0.75           C  
ATOM   3227  C   GLU A 213      -2.295 -19.664  -9.651  1.00  0.75           C  
ATOM   3228  O   GLU A 213      -1.190 -20.051  -9.263  1.00  0.75           O  
ATOM   3229  CB  GLU A 213      -2.980 -17.422  -8.763  1.00  0.75           C  
ATOM   3230  CG  GLU A 213      -2.905 -15.887  -8.867  1.00  0.75           C  
ATOM   3231  CD  GLU A 213      -3.279 -15.158  -7.567  1.00  0.75           C  
ATOM   3232  OE1 GLU A 213      -3.807 -15.772  -6.662  1.00  0.75           O  
ATOM   3233  OE2 GLU A 213      -3.011 -13.980  -7.484  1.00  0.75           O  
ATOM   3234  H   GLU A 213      -4.344 -17.556 -11.020  1.00  0.75           H  
ATOM   3235  HA  GLU A 213      -1.578 -17.782 -10.346  1.00  0.75           H  
ATOM   3236 1HB  GLU A 213      -4.011 -17.681  -8.532  1.00  0.75           H  
ATOM   3237 2HB  GLU A 213      -2.371 -17.728  -7.914  1.00  0.75           H  
ATOM   3238 1HG  GLU A 213      -1.891 -15.607  -9.146  1.00  0.75           H  
ATOM   3239 2HG  GLU A 213      -3.569 -15.559  -9.660  1.00  0.75           H  
ATOM   3240  N   ALA A 214      -3.332 -20.482  -9.812  1.00  0.74           N  
ATOM   3241  CA  ALA A 214      -3.289 -21.906  -9.513  1.00  0.74           C  
ATOM   3242  C   ALA A 214      -2.609 -22.728 -10.618  1.00  0.74           C  
ATOM   3243  O   ALA A 214      -2.455 -23.942 -10.473  1.00  0.74           O  
ATOM   3244  CB  ALA A 214      -4.699 -22.425  -9.309  1.00  0.74           C  
ATOM   3245  H   ALA A 214      -4.222 -20.072 -10.105  1.00  0.74           H  
ATOM   3246  HA  ALA A 214      -2.719 -22.036  -8.595  1.00  0.74           H  
ATOM   3247 1HB  ALA A 214      -4.667 -23.480  -9.050  1.00  0.74           H  
ATOM   3248 2HB  ALA A 214      -5.164 -21.856  -8.507  1.00  0.74           H  
ATOM   3249 3HB  ALA A 214      -5.270 -22.295 -10.223  1.00  0.74           H  
ATOM   3250  N   GLY A 215      -2.231 -22.087 -11.731  1.00  0.74           N  
ATOM   3251  CA  GLY A 215      -1.614 -22.785 -12.854  1.00  0.74           C  
ATOM   3252  C   GLY A 215      -2.638 -23.485 -13.745  1.00  0.74           C  
ATOM   3253  O   GLY A 215      -2.292 -24.398 -14.495  1.00  0.74           O  
ATOM   3254  H   GLY A 215      -2.351 -21.080 -11.814  1.00  0.74           H  
ATOM   3255 1HA  GLY A 215      -1.052 -22.064 -13.447  1.00  0.74           H  
ATOM   3256 2HA  GLY A 215      -0.900 -23.514 -12.475  1.00  0.74           H  
ATOM   3257  N   LEU A 216      -3.900 -23.086 -13.622  1.00  0.74           N  
ATOM   3258  CA  LEU A 216      -5.020 -23.668 -14.352  1.00  0.74           C  
ATOM   3259  C   LEU A 216      -5.647 -22.703 -15.370  1.00  0.74           C  
ATOM   3260  O   LEU A 216      -5.264 -21.532 -15.448  1.00  0.74           O  
ATOM   3261  CB  LEU A 216      -6.075 -24.126 -13.348  1.00  0.74           C  
ATOM   3262  CG  LEU A 216      -5.660 -25.114 -12.317  1.00  0.74           C  
ATOM   3263  CD1 LEU A 216      -6.856 -25.314 -11.362  1.00  0.74           C  
ATOM   3264  CD2 LEU A 216      -5.213 -26.388 -13.014  1.00  0.74           C  
ATOM   3265  H   LEU A 216      -4.114 -22.312 -12.992  1.00  0.74           H  
ATOM   3266  HA  LEU A 216      -4.661 -24.535 -14.885  1.00  0.74           H  
ATOM   3267 1HB  LEU A 216      -6.320 -23.268 -12.773  1.00  0.74           H  
ATOM   3268 2HB  LEU A 216      -6.963 -24.492 -13.872  1.00  0.74           H  
ATOM   3269  HG  LEU A 216      -4.828 -24.725 -11.726  1.00  0.74           H  
ATOM   3270 1HD1 LEU A 216      -6.590 -26.030 -10.585  1.00  0.74           H  
ATOM   3271 2HD1 LEU A 216      -7.114 -24.358 -10.902  1.00  0.74           H  
ATOM   3272 3HD1 LEU A 216      -7.709 -25.680 -11.920  1.00  0.74           H  
ATOM   3273 1HD2 LEU A 216      -4.915 -27.132 -12.276  1.00  0.74           H  
ATOM   3274 2HD2 LEU A 216      -6.026 -26.769 -13.613  1.00  0.74           H  
ATOM   3275 3HD2 LEU A 216      -4.366 -26.167 -13.667  1.00  0.74           H  
ATOM   3276  N   GLU A 217      -6.595 -23.214 -16.171  1.00  0.74           N  
ATOM   3277  CA  GLU A 217      -7.368 -22.403 -17.133  1.00  0.74           C  
ATOM   3278  C   GLU A 217      -8.882 -22.542 -16.903  1.00  0.74           C  
ATOM   3279  O   GLU A 217      -9.345 -23.585 -16.435  1.00  0.74           O  
ATOM   3280  CB  GLU A 217      -7.018 -22.793 -18.580  1.00  0.74           C  
ATOM   3281  CG  GLU A 217      -5.616 -22.380 -19.040  1.00  0.74           C  
ATOM   3282  CD  GLU A 217      -5.256 -22.896 -20.421  1.00  0.74           C  
ATOM   3283  OE1 GLU A 217      -5.470 -24.065 -20.676  1.00  0.74           O  
ATOM   3284  OE2 GLU A 217      -4.779 -22.132 -21.227  1.00  0.74           O  
ATOM   3285  H   GLU A 217      -6.801 -24.213 -16.096  1.00  0.74           H  
ATOM   3286  HA  GLU A 217      -7.105 -21.354 -16.987  1.00  0.74           H  
ATOM   3287 1HB  GLU A 217      -7.094 -23.878 -18.687  1.00  0.74           H  
ATOM   3288 2HB  GLU A 217      -7.743 -22.347 -19.263  1.00  0.74           H  
ATOM   3289 1HG  GLU A 217      -5.596 -21.292 -19.078  1.00  0.74           H  
ATOM   3290 2HG  GLU A 217      -4.885 -22.673 -18.320  1.00  0.74           H  
ATOM   3291  N   VAL A 218      -9.659 -21.496 -17.244  1.00  0.76           N  
ATOM   3292  CA  VAL A 218     -11.120 -21.581 -17.089  1.00  0.76           C  
ATOM   3293  C   VAL A 218     -11.796 -21.701 -18.441  1.00  0.76           C  
ATOM   3294  O   VAL A 218     -11.567 -20.882 -19.335  1.00  0.76           O  
ATOM   3295  CB  VAL A 218     -11.754 -20.322 -16.452  1.00  0.76           C  
ATOM   3296  CG1 VAL A 218     -13.251 -20.524 -16.307  1.00  0.76           C  
ATOM   3297  CG2 VAL A 218     -11.174 -20.015 -15.175  1.00  0.76           C  
ATOM   3298  H   VAL A 218      -9.239 -20.654 -17.615  1.00  0.76           H  
ATOM   3299  HA  VAL A 218     -11.369 -22.457 -16.489  1.00  0.76           H  
ATOM   3300  HB  VAL A 218     -11.602 -19.475 -17.120  1.00  0.76           H  
ATOM   3301 1HG1 VAL A 218     -13.681 -19.636 -15.878  1.00  0.76           H  
ATOM   3302 2HG1 VAL A 218     -13.713 -20.711 -17.268  1.00  0.76           H  
ATOM   3303 3HG1 VAL A 218     -13.429 -21.371 -15.646  1.00  0.76           H  
ATOM   3304 1HG2 VAL A 218     -11.647 -19.124 -14.790  1.00  0.76           H  
ATOM   3305 2HG2 VAL A 218     -11.350 -20.849 -14.514  1.00  0.76           H  
ATOM   3306 3HG2 VAL A 218     -10.116 -19.836 -15.301  1.00  0.76           H  
ATOM   3307  N   THR A 219     -12.641 -22.706 -18.571  1.00  0.80           N  
ATOM   3308  CA  THR A 219     -13.407 -22.931 -19.773  1.00  0.80           C  
ATOM   3309  C   THR A 219     -14.897 -22.762 -19.510  1.00  0.80           C  
ATOM   3310  O   THR A 219     -15.443 -23.271 -18.531  1.00  0.80           O  
ATOM   3311  CB  THR A 219     -13.058 -24.302 -20.365  1.00  0.80           C  
ATOM   3312  OG1 THR A 219     -11.685 -24.299 -20.743  1.00  0.80           O  
ATOM   3313  CG2 THR A 219     -13.905 -24.662 -21.525  1.00  0.80           C  
ATOM   3314  H   THR A 219     -12.754 -23.352 -17.790  1.00  0.80           H  
ATOM   3315  HA  THR A 219     -13.119 -22.179 -20.508  1.00  0.80           H  
ATOM   3316  HB  THR A 219     -13.192 -25.061 -19.591  1.00  0.80           H  
ATOM   3317  HG1 THR A 219     -11.131 -24.250 -19.961  1.00  0.80           H  
ATOM   3318 1HG2 THR A 219     -13.609 -25.637 -21.897  1.00  0.80           H  
ATOM   3319 2HG2 THR A 219     -14.938 -24.701 -21.204  1.00  0.80           H  
ATOM   3320 3HG2 THR A 219     -13.784 -23.923 -22.318  1.00  0.80           H  
ATOM   3321  N   TYR A 220     -15.545 -21.997 -20.383  1.00  0.86           N  
ATOM   3322  CA  TYR A 220     -16.978 -21.727 -20.298  1.00  0.86           C  
ATOM   3323  C   TYR A 220     -17.732 -22.395 -21.463  1.00  0.86           C  
ATOM   3324  O   TYR A 220     -18.912 -22.144 -21.698  1.00  0.86           O  
ATOM   3325  CB  TYR A 220     -17.207 -20.218 -20.282  1.00  0.86           C  
ATOM   3326  CG  TYR A 220     -16.638 -19.444 -19.071  1.00  0.86           C  
ATOM   3327  CD1 TYR A 220     -15.453 -18.734 -19.216  1.00  0.86           C  
ATOM   3328  CD2 TYR A 220     -17.310 -19.409 -17.841  1.00  0.86           C  
ATOM   3329  CE1 TYR A 220     -14.948 -17.996 -18.161  1.00  0.86           C  
ATOM   3330  CE2 TYR A 220     -16.800 -18.664 -16.788  1.00  0.86           C  
ATOM   3331  CZ  TYR A 220     -15.627 -17.959 -16.954  1.00  0.86           C  
ATOM   3332  OH  TYR A 220     -15.120 -17.213 -15.928  1.00  0.86           O  
ATOM   3333  H   TYR A 220     -15.025 -21.589 -21.151  1.00  0.86           H  
ATOM   3334  HA  TYR A 220     -17.365 -22.151 -19.370  1.00  0.86           H  
ATOM   3335 1HB  TYR A 220     -16.750 -19.796 -21.166  1.00  0.86           H  
ATOM   3336 2HB  TYR A 220     -18.256 -20.020 -20.346  1.00  0.86           H  
ATOM   3337  HD1 TYR A 220     -14.921 -18.751 -20.167  1.00  0.86           H  
ATOM   3338  HD2 TYR A 220     -18.236 -19.953 -17.705  1.00  0.86           H  
ATOM   3339  HE1 TYR A 220     -14.017 -17.434 -18.282  1.00  0.86           H  
ATOM   3340  HE2 TYR A 220     -17.330 -18.633 -15.835  1.00  0.86           H  
ATOM   3341  HH  TYR A 220     -14.278 -16.818 -16.205  1.00  0.86           H  
ATOM   3342  N   ASP A 221     -17.016 -23.227 -22.209  1.00  0.93           N  
ATOM   3343  CA  ASP A 221     -17.557 -23.942 -23.360  1.00  0.93           C  
ATOM   3344  C   ASP A 221     -18.642 -24.918 -22.984  1.00  0.93           C  
ATOM   3345  O   ASP A 221     -18.636 -25.508 -21.902  1.00  0.93           O  
ATOM   3346  CB  ASP A 221     -16.462 -24.646 -24.134  1.00  0.93           C  
ATOM   3347  CG  ASP A 221     -15.591 -23.667 -24.913  1.00  0.93           C  
ATOM   3348  OD1 ASP A 221     -15.982 -22.519 -25.081  1.00  0.93           O  
ATOM   3349  OD2 ASP A 221     -14.529 -24.064 -25.318  1.00  0.93           O  
ATOM   3350  H   ASP A 221     -16.054 -23.376 -21.955  1.00  0.93           H  
ATOM   3351  HA  ASP A 221     -18.004 -23.218 -24.027  1.00  0.93           H  
ATOM   3352 1HB  ASP A 221     -15.848 -25.232 -23.463  1.00  0.93           H  
ATOM   3353 2HB  ASP A 221     -16.917 -25.345 -24.837  1.00  0.93           H  
ATOM   3354  N   SER A 222     -19.561 -25.131 -23.905  1.00  1.01           N  
ATOM   3355  CA  SER A 222     -20.633 -26.036 -23.600  1.00  1.01           C  
ATOM   3356  C   SER A 222     -20.128 -27.424 -23.243  1.00  1.01           C  
ATOM   3357  O   SER A 222     -20.137 -27.785 -22.084  1.00  1.01           O  
ATOM   3358  CB  SER A 222     -21.545 -26.129 -24.795  1.00  1.01           C  
ATOM   3359  OG  SER A 222     -20.845 -26.666 -25.900  1.00  1.01           O  
ATOM   3360  H   SER A 222     -19.529 -24.639 -24.786  1.00  1.01           H  
ATOM   3361  HA  SER A 222     -21.185 -25.629 -22.753  1.00  1.01           H  
ATOM   3362 1HB  SER A 222     -22.384 -26.778 -24.557  1.00  1.01           H  
ATOM   3363 2HB  SER A 222     -21.945 -25.146 -25.036  1.00  1.01           H  
ATOM   3364  HG  SER A 222     -21.486 -26.693 -26.623  1.00  1.01           H  
ATOM   3365  N   LYS A 223     -19.521 -28.140 -24.165  1.00  1.11           N  
ATOM   3366  CA  LYS A 223     -19.114 -29.504 -23.824  1.00  1.11           C  
ATOM   3367  C   LYS A 223     -17.622 -29.793 -23.991  1.00  1.11           C  
ATOM   3368  O   LYS A 223     -17.244 -30.491 -24.936  1.00  1.11           O  
ATOM   3369  CB  LYS A 223     -19.902 -30.498 -24.668  1.00  1.11           C  
ATOM   3370  CG  LYS A 223     -21.396 -30.530 -24.385  1.00  1.11           C  
ATOM   3371  CD  LYS A 223     -22.079 -31.567 -25.256  1.00  1.11           C  
ATOM   3372  CE  LYS A 223     -21.755 -32.964 -24.786  1.00  1.11           C  
ATOM   3373  NZ  LYS A 223     -22.430 -33.987 -25.601  1.00  1.11           N  
ATOM   3374  H   LYS A 223     -19.497 -27.773 -25.107  1.00  1.11           H  
ATOM   3375  HA  LYS A 223     -19.407 -29.701 -22.803  1.00  1.11           H  
ATOM   3376 1HB  LYS A 223     -19.769 -30.265 -25.724  1.00  1.11           H  
ATOM   3377 2HB  LYS A 223     -19.516 -31.507 -24.503  1.00  1.11           H  
ATOM   3378 1HG  LYS A 223     -21.570 -30.784 -23.335  1.00  1.11           H  
ATOM   3379 2HG  LYS A 223     -21.838 -29.554 -24.581  1.00  1.11           H  
ATOM   3380 1HD  LYS A 223     -23.158 -31.439 -25.198  1.00  1.11           H  
ATOM   3381 2HD  LYS A 223     -21.768 -31.450 -26.293  1.00  1.11           H  
ATOM   3382 1HE  LYS A 223     -20.683 -33.123 -24.831  1.00  1.11           H  
ATOM   3383 2HE  LYS A 223     -22.083 -33.073 -23.749  1.00  1.11           H  
ATOM   3384 1HZ  LYS A 223     -22.181 -34.905 -25.220  1.00  1.11           H  
ATOM   3385 2HZ  LYS A 223     -23.428 -33.857 -25.545  1.00  1.11           H  
ATOM   3386 3HZ  LYS A 223     -22.124 -33.923 -26.562  1.00  1.11           H  
ATOM   3387  N   PRO A 224     -16.754 -29.378 -23.035  1.00  1.20           N  
ATOM   3388  CA  PRO A 224     -15.303 -29.471 -23.110  1.00  1.20           C  
ATOM   3389  C   PRO A 224     -14.804 -30.909 -23.188  1.00  1.20           C  
ATOM   3390  O   PRO A 224     -13.685 -31.153 -23.637  1.00  1.20           O  
ATOM   3391  CB  PRO A 224     -14.848 -28.804 -21.801  1.00  1.20           C  
ATOM   3392  CG  PRO A 224     -16.019 -28.917 -20.863  1.00  1.20           C  
ATOM   3393  CD  PRO A 224     -17.241 -28.810 -21.747  1.00  1.20           C  
ATOM   3394  HA  PRO A 224     -14.953 -28.894 -23.979  1.00  1.20           H  
ATOM   3395 1HB  PRO A 224     -13.947 -29.312 -21.417  1.00  1.20           H  
ATOM   3396 2HB  PRO A 224     -14.568 -27.765 -21.995  1.00  1.20           H  
ATOM   3397 1HG  PRO A 224     -15.972 -29.869 -20.314  1.00  1.20           H  
ATOM   3398 2HG  PRO A 224     -15.980 -28.113 -20.105  1.00  1.20           H  
ATOM   3399 1HD  PRO A 224     -18.022 -29.410 -21.277  1.00  1.20           H  
ATOM   3400 2HD  PRO A 224     -17.532 -27.760 -21.868  1.00  1.20           H  
ATOM   3401  N   ILE A 225     -15.632 -31.859 -22.752  1.00  1.28           N  
ATOM   3402  CA  ILE A 225     -15.245 -33.259 -22.776  1.00  1.28           C  
ATOM   3403  C   ILE A 225     -16.097 -34.152 -23.687  1.00  1.28           C  
ATOM   3404  O   ILE A 225     -16.073 -35.376 -23.550  1.00  1.28           O  
ATOM   3405  CB  ILE A 225     -15.125 -33.798 -21.333  1.00  1.28           C  
ATOM   3406  CG1 ILE A 225     -16.426 -33.633 -20.547  1.00  1.28           C  
ATOM   3407  CG2 ILE A 225     -13.993 -33.119 -20.623  1.00  1.28           C  
ATOM   3408  CD1 ILE A 225     -16.388 -34.338 -19.182  1.00  1.28           C  
ATOM   3409  H   ILE A 225     -16.538 -31.605 -22.390  1.00  1.28           H  
ATOM   3410  HA  ILE A 225     -14.235 -33.305 -23.177  1.00  1.28           H  
ATOM   3411  HB  ILE A 225     -14.916 -34.869 -21.380  1.00  1.28           H  
ATOM   3412 1HG1 ILE A 225     -16.609 -32.572 -20.384  1.00  1.28           H  
ATOM   3413 2HG1 ILE A 225     -17.246 -34.032 -21.131  1.00  1.28           H  
ATOM   3414 1HG2 ILE A 225     -13.907 -33.550 -19.632  1.00  1.28           H  
ATOM   3415 2HG2 ILE A 225     -13.067 -33.281 -21.176  1.00  1.28           H  
ATOM   3416 3HG2 ILE A 225     -14.185 -32.050 -20.546  1.00  1.28           H  
ATOM   3417 1HD1 ILE A 225     -17.328 -34.185 -18.662  1.00  1.28           H  
ATOM   3418 2HD1 ILE A 225     -16.217 -35.405 -19.319  1.00  1.28           H  
ATOM   3419 3HD1 ILE A 225     -15.580 -33.928 -18.582  1.00  1.28           H  
ATOM   3420  N   GLU A 226     -16.813 -33.535 -24.645  1.00  1.32           N  
ATOM   3421  CA  GLU A 226     -17.513 -34.214 -25.766  1.00  1.32           C  
ATOM   3422  C   GLU A 226     -18.657 -35.229 -25.518  1.00  1.32           C  
ATOM   3423  O   GLU A 226     -19.705 -35.156 -26.168  1.00  1.32           O  
ATOM   3424  CB  GLU A 226     -16.473 -34.917 -26.657  1.00  1.32           C  
ATOM   3425  CG  GLU A 226     -15.541 -33.961 -27.415  1.00  1.32           C  
ATOM   3426  CD  GLU A 226     -14.510 -34.670 -28.277  1.00  1.32           C  
ATOM   3427  OE1 GLU A 226     -14.441 -35.874 -28.230  1.00  1.32           O  
ATOM   3428  OE2 GLU A 226     -13.795 -33.995 -28.982  1.00  1.32           O  
ATOM   3429  H   GLU A 226     -16.824 -32.512 -24.653  1.00  1.32           H  
ATOM   3430  HA  GLU A 226     -17.949 -33.413 -26.365  1.00  1.32           H  
ATOM   3431 1HB  GLU A 226     -15.857 -35.587 -26.064  1.00  1.32           H  
ATOM   3432 2HB  GLU A 226     -16.991 -35.527 -27.396  1.00  1.32           H  
ATOM   3433 1HG  GLU A 226     -16.146 -33.315 -28.049  1.00  1.32           H  
ATOM   3434 2HG  GLU A 226     -15.028 -33.329 -26.689  1.00  1.32           H  
ATOM   3435  N   GLY A 227     -18.436 -36.193 -24.631  1.00  1.32           N  
ATOM   3436  CA  GLY A 227     -19.353 -37.319 -24.399  1.00  1.32           C  
ATOM   3437  C   GLY A 227     -20.526 -37.029 -23.462  1.00  1.32           C  
ATOM   3438  O   GLY A 227     -21.036 -35.907 -23.408  1.00  1.32           O  
ATOM   3439  H   GLY A 227     -17.554 -36.156 -24.134  1.00  1.32           H  
ATOM   3440 1HA  GLY A 227     -19.743 -37.649 -25.360  1.00  1.32           H  
ATOM   3441 2HA  GLY A 227     -18.784 -38.159 -24.007  1.00  1.32           H  
ATOM   3442  N   ASP A 228     -20.980 -38.055 -22.726  1.00  1.29           N  
ATOM   3443  CA  ASP A 228     -22.207 -37.958 -21.918  1.00  1.29           C  
ATOM   3444  C   ASP A 228     -22.085 -37.176 -20.611  1.00  1.29           C  
ATOM   3445  O   ASP A 228     -22.290 -37.723 -19.514  1.00  1.29           O  
ATOM   3446  CB  ASP A 228     -22.678 -39.381 -21.579  1.00  1.29           C  
ATOM   3447  CG  ASP A 228     -24.074 -39.493 -20.920  1.00  1.29           C  
ATOM   3448  OD1 ASP A 228     -24.854 -38.580 -21.010  1.00  1.29           O  
ATOM   3449  OD2 ASP A 228     -24.333 -40.524 -20.342  1.00  1.29           O  
ATOM   3450  H   ASP A 228     -20.492 -38.939 -22.766  1.00  1.29           H  
ATOM   3451  HA  ASP A 228     -22.968 -37.468 -22.527  1.00  1.29           H  
ATOM   3452 1HB  ASP A 228     -22.687 -39.978 -22.490  1.00  1.29           H  
ATOM   3453 2HB  ASP A 228     -21.950 -39.838 -20.903  1.00  1.29           H  
ATOM   3454  N   TRP A 229     -21.833 -35.877 -20.761  1.00  1.21           N  
ATOM   3455  CA  TRP A 229     -21.735 -34.965 -19.642  1.00  1.21           C  
ATOM   3456  C   TRP A 229     -22.483 -33.669 -19.895  1.00  1.21           C  
ATOM   3457  O   TRP A 229     -22.526 -33.172 -21.020  1.00  1.21           O  
ATOM   3458  CB  TRP A 229     -20.284 -34.691 -19.288  1.00  1.21           C  
ATOM   3459  CG  TRP A 229     -19.614 -35.941 -18.887  1.00  1.21           C  
ATOM   3460  CD1 TRP A 229     -19.658 -36.518 -17.667  1.00  1.21           C  
ATOM   3461  CD2 TRP A 229     -18.755 -36.772 -19.683  1.00  1.21           C  
ATOM   3462  NE1 TRP A 229     -18.938 -37.659 -17.669  1.00  1.21           N  
ATOM   3463  CE2 TRP A 229     -18.367 -37.827 -18.880  1.00  1.21           C  
ATOM   3464  CE3 TRP A 229     -18.290 -36.702 -20.988  1.00  1.21           C  
ATOM   3465  CZ2 TRP A 229     -17.540 -38.824 -19.335  1.00  1.21           C  
ATOM   3466  CZ3 TRP A 229     -17.447 -37.693 -21.443  1.00  1.21           C  
ATOM   3467  CH2 TRP A 229     -17.085 -38.726 -20.645  1.00  1.21           C  
ATOM   3468  H   TRP A 229     -21.684 -35.546 -21.711  1.00  1.21           H  
ATOM   3469  HA  TRP A 229     -22.193 -35.444 -18.785  1.00  1.21           H  
ATOM   3470 1HB  TRP A 229     -19.765 -34.275 -20.153  1.00  1.21           H  
ATOM   3471 2HB  TRP A 229     -20.234 -33.973 -18.495  1.00  1.21           H  
ATOM   3472  HD1 TRP A 229     -20.218 -36.142 -16.821  1.00  1.21           H  
ATOM   3473  HE1 TRP A 229     -18.827 -38.321 -16.899  1.00  1.21           H  
ATOM   3474  HE3 TRP A 229     -18.578 -35.877 -21.636  1.00  1.21           H  
ATOM   3475  HZ2 TRP A 229     -17.242 -39.656 -18.693  1.00  1.21           H  
ATOM   3476  HZ3 TRP A 229     -17.074 -37.625 -22.462  1.00  1.21           H  
ATOM   3477  HH2 TRP A 229     -16.422 -39.483 -21.048  1.00  1.21           H  
ATOM   3478  N   HIS A 230     -23.045 -33.106 -18.836  1.00  1.12           N  
ATOM   3479  CA  HIS A 230     -23.756 -31.841 -18.937  1.00  1.12           C  
ATOM   3480  C   HIS A 230     -22.749 -30.796 -19.366  1.00  1.12           C  
ATOM   3481  O   HIS A 230     -21.634 -30.775 -18.838  1.00  1.12           O  
ATOM   3482  CB  HIS A 230     -24.325 -31.451 -17.581  1.00  1.12           C  
ATOM   3483  CG  HIS A 230     -25.382 -30.389 -17.572  1.00  1.12           C  
ATOM   3484  ND1 HIS A 230     -25.136 -29.069 -17.857  1.00  1.12           N  
ATOM   3485  CD2 HIS A 230     -26.688 -30.467 -17.251  1.00  1.12           C  
ATOM   3486  CE1 HIS A 230     -26.252 -28.379 -17.735  1.00  1.12           C  
ATOM   3487  NE2 HIS A 230     -27.214 -29.204 -17.363  1.00  1.12           N  
ATOM   3488  H   HIS A 230     -22.985 -33.566 -17.940  1.00  1.12           H  
ATOM   3489  HA  HIS A 230     -24.555 -31.898 -19.677  1.00  1.12           H  
ATOM   3490 1HB  HIS A 230     -24.756 -32.334 -17.132  1.00  1.12           H  
ATOM   3491 2HB  HIS A 230     -23.512 -31.112 -16.945  1.00  1.12           H  
ATOM   3492  HD1 HIS A 230     -24.259 -28.646 -18.132  1.00  1.12           H  
ATOM   3493  HD2 HIS A 230     -27.314 -31.301 -16.939  1.00  1.12           H  
ATOM   3494  HE1 HIS A 230     -26.253 -27.304 -17.924  1.00  1.12           H  
ATOM   3495  N   GLY A 231     -23.118 -29.932 -20.297  1.00  1.02           N  
ATOM   3496  CA  GLY A 231     -22.177 -28.911 -20.699  1.00  1.02           C  
ATOM   3497  C   GLY A 231     -22.234 -27.689 -19.784  1.00  1.02           C  
ATOM   3498  O   GLY A 231     -23.068 -27.646 -18.886  1.00  1.02           O  
ATOM   3499  H   GLY A 231     -24.033 -29.991 -20.723  1.00  1.02           H  
ATOM   3500 1HA  GLY A 231     -21.176 -29.339 -20.672  1.00  1.02           H  
ATOM   3501 2HA  GLY A 231     -22.384 -28.623 -21.727  1.00  1.02           H  
ATOM   3502  N   MET A 232     -21.386 -26.676 -20.001  1.00  0.94           N  
ATOM   3503  CA  MET A 232     -21.441 -25.503 -19.132  1.00  0.94           C  
ATOM   3504  C   MET A 232     -22.467 -24.473 -19.609  1.00  0.94           C  
ATOM   3505  O   MET A 232     -22.327 -23.876 -20.689  1.00  0.94           O  
ATOM   3506  CB  MET A 232     -20.053 -24.894 -19.032  1.00  0.94           C  
ATOM   3507  CG  MET A 232     -19.018 -25.835 -18.457  1.00  0.94           C  
ATOM   3508  SD  MET A 232     -19.331 -26.234 -16.726  1.00  0.94           S  
ATOM   3509  CE  MET A 232     -20.107 -27.838 -16.777  1.00  0.94           C  
ATOM   3510  H   MET A 232     -20.682 -26.719 -20.745  1.00  0.94           H  
ATOM   3511  HA  MET A 232     -21.746 -25.826 -18.136  1.00  0.94           H  
ATOM   3512 1HB  MET A 232     -19.729 -24.543 -20.000  1.00  0.94           H  
ATOM   3513 2HB  MET A 232     -20.091 -24.028 -18.376  1.00  0.94           H  
ATOM   3514 1HG  MET A 232     -19.002 -26.761 -19.038  1.00  0.94           H  
ATOM   3515 2HG  MET A 232     -18.029 -25.372 -18.533  1.00  0.94           H  
ATOM   3516 1HE  MET A 232     -20.328 -28.168 -15.765  1.00  0.94           H  
ATOM   3517 2HE  MET A 232     -21.030 -27.775 -17.327  1.00  0.94           H  
ATOM   3518 3HE  MET A 232     -19.441 -28.558 -17.257  1.00  0.94           H  
ATOM   3519  N   GLY A 233     -23.524 -24.288 -18.813  1.00  0.87           N  
ATOM   3520  CA  GLY A 233     -24.599 -23.383 -19.191  1.00  0.87           C  
ATOM   3521  C   GLY A 233     -24.724 -22.204 -18.234  1.00  0.87           C  
ATOM   3522  O   GLY A 233     -23.859 -21.964 -17.388  1.00  0.87           O  
ATOM   3523  H   GLY A 233     -23.593 -24.799 -17.921  1.00  0.87           H  
ATOM   3524 1HA  GLY A 233     -24.431 -23.031 -20.196  1.00  0.87           H  
ATOM   3525 2HA  GLY A 233     -25.539 -23.935 -19.208  1.00  0.87           H  
ATOM   3526  N   ALA A 234     -25.825 -21.485 -18.344  1.00  0.81           N  
ATOM   3527  CA  ALA A 234     -26.052 -20.365 -17.448  1.00  0.81           C  
ATOM   3528  C   ALA A 234     -27.531 -20.265 -17.224  1.00  0.81           C  
ATOM   3529  O   ALA A 234     -28.324 -20.625 -18.093  1.00  0.81           O  
ATOM   3530  CB  ALA A 234     -25.495 -19.051 -17.995  1.00  0.81           C  
ATOM   3531  H   ALA A 234     -26.511 -21.713 -19.053  1.00  0.81           H  
ATOM   3532  HA  ALA A 234     -25.576 -20.582 -16.492  1.00  0.81           H  
ATOM   3533 1HB  ALA A 234     -25.700 -18.253 -17.277  1.00  0.81           H  
ATOM   3534 2HB  ALA A 234     -24.421 -19.143 -18.134  1.00  0.81           H  
ATOM   3535 3HB  ALA A 234     -25.970 -18.817 -18.943  1.00  0.81           H  
ATOM   3536  N   HIS A 235     -27.903 -19.834 -16.037  1.00  0.76           N  
ATOM   3537  CA  HIS A 235     -29.304 -19.663 -15.707  1.00  0.76           C  
ATOM   3538  C   HIS A 235     -29.554 -18.224 -15.295  1.00  0.76           C  
ATOM   3539  O   HIS A 235     -28.782 -17.656 -14.512  1.00  0.76           O  
ATOM   3540  CB  HIS A 235     -29.716 -20.598 -14.566  1.00  0.76           C  
ATOM   3541  CG  HIS A 235     -29.605 -22.093 -14.803  1.00  0.76           C  
ATOM   3542  ND1 HIS A 235     -29.744 -22.997 -13.773  1.00  0.76           N  
ATOM   3543  CD2 HIS A 235     -29.395 -22.840 -15.919  1.00  0.76           C  
ATOM   3544  CE1 HIS A 235     -29.607 -24.220 -14.238  1.00  0.76           C  
ATOM   3545  NE2 HIS A 235     -29.402 -24.154 -15.534  1.00  0.76           N  
ATOM   3546  H   HIS A 235     -27.179 -19.576 -15.367  1.00  0.76           H  
ATOM   3547  HA  HIS A 235     -29.919 -19.879 -16.572  1.00  0.76           H  
ATOM   3548 1HB  HIS A 235     -29.161 -20.360 -13.684  1.00  0.76           H  
ATOM   3549 2HB  HIS A 235     -30.727 -20.398 -14.339  1.00  0.76           H  
ATOM   3550  HD1 HIS A 235     -29.909 -22.772 -12.806  1.00  0.76           H  
ATOM   3551  HD2 HIS A 235     -29.243 -22.601 -16.965  1.00  0.76           H  
ATOM   3552  HE1 HIS A 235     -29.673 -25.073 -13.567  1.00  0.76           H  
ATOM   3553  N   VAL A 236     -30.630 -17.629 -15.797  1.00  0.72           N  
ATOM   3554  CA  VAL A 236     -30.907 -16.254 -15.380  1.00  0.72           C  
ATOM   3555  C   VAL A 236     -32.251 -16.092 -14.693  1.00  0.72           C  
ATOM   3556  O   VAL A 236     -33.305 -16.395 -15.253  1.00  0.72           O  
ATOM   3557  CB  VAL A 236     -30.783 -15.285 -16.570  1.00  0.72           C  
ATOM   3558  CG1 VAL A 236     -31.112 -13.857 -16.109  1.00  0.72           C  
ATOM   3559  CG2 VAL A 236     -29.340 -15.385 -17.133  1.00  0.72           C  
ATOM   3560  H   VAL A 236     -31.223 -18.140 -16.457  1.00  0.72           H  
ATOM   3561  HA  VAL A 236     -30.147 -15.955 -14.658  1.00  0.72           H  
ATOM   3562  HB  VAL A 236     -31.500 -15.549 -17.349  1.00  0.72           H  
ATOM   3563 1HG1 VAL A 236     -31.020 -13.169 -16.949  1.00  0.72           H  
ATOM   3564 2HG1 VAL A 236     -32.134 -13.827 -15.726  1.00  0.72           H  
ATOM   3565 3HG1 VAL A 236     -30.436 -13.556 -15.324  1.00  0.72           H  
ATOM   3566 1HG2 VAL A 236     -29.200 -14.709 -17.951  1.00  0.72           H  
ATOM   3567 2HG2 VAL A 236     -28.648 -15.135 -16.364  1.00  0.72           H  
ATOM   3568 3HG2 VAL A 236     -29.143 -16.400 -17.471  1.00  0.72           H  
ATOM   3569  N   ASN A 237     -32.195 -15.621 -13.452  1.00  0.69           N  
ATOM   3570  CA  ASN A 237     -33.370 -15.425 -12.630  1.00  0.69           C  
ATOM   3571  C   ASN A 237     -33.877 -14.011 -12.808  1.00  0.69           C  
ATOM   3572  O   ASN A 237     -33.124 -13.052 -12.641  1.00  0.69           O  
ATOM   3573  CB  ASN A 237     -33.098 -15.682 -11.179  1.00  0.69           C  
ATOM   3574  CG  ASN A 237     -32.648 -17.044 -10.880  1.00  0.69           C  
ATOM   3575  OD1 ASN A 237     -32.659 -17.910 -11.748  1.00  0.69           O  
ATOM   3576  ND2 ASN A 237     -32.274 -17.285  -9.654  1.00  0.69           N  
ATOM   3577  H   ASN A 237     -31.296 -15.381 -13.054  1.00  0.69           H  
ATOM   3578  HA  ASN A 237     -34.140 -16.099 -12.962  1.00  0.69           H  
ATOM   3579 1HB  ASN A 237     -32.385 -14.974 -10.831  1.00  0.69           H  
ATOM   3580 2HB  ASN A 237     -34.001 -15.528 -10.645  1.00  0.69           H  
ATOM   3581 1HD2 ASN A 237     -31.969 -18.201  -9.398  1.00  0.69           H  
ATOM   3582 2HD2 ASN A 237     -32.323 -16.565  -8.960  1.00  0.69           H  
ATOM   3583  N   PHE A 238     -35.136 -13.885 -13.178  1.00  0.68           N  
ATOM   3584  CA  PHE A 238     -35.737 -12.586 -13.441  1.00  0.68           C  
ATOM   3585  C   PHE A 238     -37.039 -12.344 -12.685  1.00  0.68           C  
ATOM   3586  O   PHE A 238     -37.952 -13.183 -12.672  1.00  0.68           O  
ATOM   3587  CB  PHE A 238     -35.881 -12.393 -14.949  1.00  0.68           C  
ATOM   3588  CG  PHE A 238     -36.526 -11.115 -15.422  1.00  0.68           C  
ATOM   3589  CD1 PHE A 238     -36.445  -9.937 -14.726  1.00  0.68           C  
ATOM   3590  CD2 PHE A 238     -37.164 -11.094 -16.619  1.00  0.68           C  
ATOM   3591  CE1 PHE A 238     -37.021  -8.803 -15.195  1.00  0.68           C  
ATOM   3592  CE2 PHE A 238     -37.725  -9.954 -17.106  1.00  0.68           C  
ATOM   3593  CZ  PHE A 238     -37.666  -8.800 -16.393  1.00  0.68           C  
ATOM   3594  H   PHE A 238     -35.690 -14.734 -13.292  1.00  0.68           H  
ATOM   3595  HA  PHE A 238     -35.034 -11.822 -13.101  1.00  0.68           H  
ATOM   3596 1HB  PHE A 238     -34.901 -12.464 -15.400  1.00  0.68           H  
ATOM   3597 2HB  PHE A 238     -36.461 -13.219 -15.345  1.00  0.68           H  
ATOM   3598  HD1 PHE A 238     -35.914  -9.903 -13.785  1.00  0.68           H  
ATOM   3599  HD2 PHE A 238     -37.209 -12.005 -17.199  1.00  0.68           H  
ATOM   3600  HE1 PHE A 238     -36.946  -7.925 -14.611  1.00  0.68           H  
ATOM   3601  HE2 PHE A 238     -38.208  -9.978 -18.057  1.00  0.68           H  
ATOM   3602  HZ  PHE A 238     -38.117  -7.893 -16.778  1.00  0.68           H  
ATOM   3603  N   ALA A 239     -37.073 -11.218 -11.964  1.00  0.68           N  
ATOM   3604  CA  ALA A 239     -38.230 -10.802 -11.191  1.00  0.68           C  
ATOM   3605  C   ALA A 239     -38.419  -9.297 -11.252  1.00  0.68           C  
ATOM   3606  O   ALA A 239     -37.475  -8.547 -11.473  1.00  0.68           O  
ATOM   3607  CB  ALA A 239     -38.072 -11.206  -9.751  1.00  0.68           C  
ATOM   3608  H   ALA A 239     -36.252 -10.609 -11.972  1.00  0.68           H  
ATOM   3609  HA  ALA A 239     -39.115 -11.277 -11.614  1.00  0.68           H  
ATOM   3610 1HB  ALA A 239     -38.951 -10.910  -9.202  1.00  0.68           H  
ATOM   3611 2HB  ALA A 239     -37.969 -12.225  -9.719  1.00  0.68           H  
ATOM   3612 3HB  ALA A 239     -37.193 -10.729  -9.325  1.00  0.68           H  
ATOM   3613  N   THR A 240     -39.647  -8.867 -11.051  1.00  0.69           N  
ATOM   3614  CA  THR A 240     -40.004  -7.451 -11.005  1.00  0.69           C  
ATOM   3615  C   THR A 240     -40.801  -7.225  -9.746  1.00  0.69           C  
ATOM   3616  O   THR A 240     -41.284  -8.189  -9.154  1.00  0.69           O  
ATOM   3617  CB  THR A 240     -40.856  -7.064 -12.221  1.00  0.69           C  
ATOM   3618  OG1 THR A 240     -42.079  -7.816 -12.154  1.00  0.69           O  
ATOM   3619  CG2 THR A 240     -40.136  -7.363 -13.532  1.00  0.69           C  
ATOM   3620  H   THR A 240     -40.365  -9.569 -10.888  1.00  0.69           H  
ATOM   3621  HA  THR A 240     -39.104  -6.837 -10.958  1.00  0.69           H  
ATOM   3622  HB  THR A 240     -41.087  -5.997 -12.169  1.00  0.69           H  
ATOM   3623  HG1 THR A 240     -42.791  -7.360 -12.613  1.00  0.69           H  
ATOM   3624 1HG2 THR A 240     -40.778  -7.079 -14.366  1.00  0.69           H  
ATOM   3625 2HG2 THR A 240     -39.217  -6.794 -13.574  1.00  0.69           H  
ATOM   3626 3HG2 THR A 240     -39.909  -8.425 -13.601  1.00  0.69           H  
ATOM   3627  N   LYS A 241     -41.056  -5.983  -9.357  1.00  0.72           N  
ATOM   3628  CA  LYS A 241     -41.866  -5.832  -8.148  1.00  0.72           C  
ATOM   3629  C   LYS A 241     -43.252  -6.476  -8.313  1.00  0.72           C  
ATOM   3630  O   LYS A 241     -43.864  -6.936  -7.346  1.00  0.72           O  
ATOM   3631  CB  LYS A 241     -41.999  -4.361  -7.794  1.00  0.72           C  
ATOM   3632  CG  LYS A 241     -42.840  -3.556  -8.757  1.00  0.72           C  
ATOM   3633  CD  LYS A 241     -42.797  -2.087  -8.418  1.00  0.72           C  
ATOM   3634  CE  LYS A 241     -43.639  -1.296  -9.380  1.00  0.72           C  
ATOM   3635  NZ  LYS A 241     -43.531   0.166  -9.137  1.00  0.72           N  
ATOM   3636  H   LYS A 241     -40.697  -5.169  -9.870  1.00  0.72           H  
ATOM   3637  HA  LYS A 241     -41.357  -6.337  -7.328  1.00  0.72           H  
ATOM   3638 1HB  LYS A 241     -42.437  -4.262  -6.803  1.00  0.72           H  
ATOM   3639 2HB  LYS A 241     -41.007  -3.904  -7.766  1.00  0.72           H  
ATOM   3640 1HG  LYS A 241     -42.491  -3.703  -9.775  1.00  0.72           H  
ATOM   3641 2HG  LYS A 241     -43.877  -3.887  -8.695  1.00  0.72           H  
ATOM   3642 1HD  LYS A 241     -43.155  -1.927  -7.403  1.00  0.72           H  
ATOM   3643 2HD  LYS A 241     -41.765  -1.736  -8.488  1.00  0.72           H  
ATOM   3644 1HE  LYS A 241     -43.307  -1.523 -10.385  1.00  0.72           H  
ATOM   3645 2HE  LYS A 241     -44.680  -1.594  -9.283  1.00  0.72           H  
ATOM   3646 1HZ  LYS A 241     -44.095   0.659  -9.818  1.00  0.72           H  
ATOM   3647 2HZ  LYS A 241     -43.850   0.382  -8.207  1.00  0.72           H  
ATOM   3648 3HZ  LYS A 241     -42.557   0.450  -9.236  1.00  0.72           H  
ATOM   3649  N   SER A 242     -43.711  -6.569  -9.565  1.00  0.77           N  
ATOM   3650  CA  SER A 242     -45.008  -7.129  -9.896  1.00  0.77           C  
ATOM   3651  C   SER A 242     -45.012  -8.662  -9.883  1.00  0.77           C  
ATOM   3652  O   SER A 242     -46.070  -9.282  -9.985  1.00  0.77           O  
ATOM   3653  CB  SER A 242     -45.445  -6.614 -11.251  1.00  0.77           C  
ATOM   3654  OG  SER A 242     -44.665  -7.158 -12.293  1.00  0.77           O  
ATOM   3655  H   SER A 242     -43.135  -6.207 -10.310  1.00  0.77           H  
ATOM   3656  HA  SER A 242     -45.725  -6.778  -9.151  1.00  0.77           H  
ATOM   3657 1HB  SER A 242     -46.495  -6.853 -11.412  1.00  0.77           H  
ATOM   3658 2HB  SER A 242     -45.351  -5.529 -11.261  1.00  0.77           H  
ATOM   3659  HG  SER A 242     -43.771  -7.226 -11.957  1.00  0.77           H  
ATOM   3660  N   SER A 243     -43.827  -9.291  -9.818  1.00  0.83           N  
ATOM   3661  CA  SER A 243     -43.787 -10.748  -9.783  1.00  0.83           C  
ATOM   3662  C   SER A 243     -43.518 -11.185  -8.349  1.00  0.83           C  
ATOM   3663  O   SER A 243     -43.857 -12.301  -7.963  1.00  0.83           O  
ATOM   3664  CB  SER A 243     -42.727 -11.328 -10.695  1.00  0.83           C  
ATOM   3665  OG  SER A 243     -41.437 -11.060 -10.254  1.00  0.83           O  
ATOM   3666  H   SER A 243     -42.963  -8.766  -9.746  1.00  0.83           H  
ATOM   3667  HA  SER A 243     -44.745 -11.142 -10.103  1.00  0.83           H  
ATOM   3668 1HB  SER A 243     -42.856 -12.380 -10.757  1.00  0.83           H  
ATOM   3669 2HB  SER A 243     -42.863 -10.919 -11.696  1.00  0.83           H  
ATOM   3670  HG  SER A 243     -41.232 -11.802  -9.598  1.00  0.83           H  
ATOM   3671  N   LEU A 244     -42.951 -10.262  -7.561  1.00  0.90           N  
ATOM   3672  CA  LEU A 244     -42.589 -10.459  -6.159  1.00  0.90           C  
ATOM   3673  C   LEU A 244     -43.779 -10.210  -5.210  1.00  0.90           C  
ATOM   3674  O   LEU A 244     -43.851 -10.797  -4.126  1.00  0.90           O  
ATOM   3675  CB  LEU A 244     -41.407  -9.533  -5.839  1.00  0.90           C  
ATOM   3676  CG  LEU A 244     -40.111  -9.851  -6.638  1.00  0.90           C  
ATOM   3677  CD1 LEU A 244     -39.067  -8.766  -6.416  1.00  0.90           C  
ATOM   3678  CD2 LEU A 244     -39.582 -11.201  -6.199  1.00  0.90           C  
ATOM   3679  H   LEU A 244     -42.682  -9.382  -7.995  1.00  0.90           H  
ATOM   3680  HA  LEU A 244     -42.263 -11.490  -6.036  1.00  0.90           H  
ATOM   3681 1HB  LEU A 244     -41.702  -8.510  -6.070  1.00  0.90           H  
ATOM   3682 2HB  LEU A 244     -41.181  -9.601  -4.778  1.00  0.90           H  
ATOM   3683  HG  LEU A 244     -40.346  -9.887  -7.693  1.00  0.90           H  
ATOM   3684 1HD1 LEU A 244     -38.171  -9.000  -6.993  1.00  0.90           H  
ATOM   3685 2HD1 LEU A 244     -39.465  -7.808  -6.748  1.00  0.90           H  
ATOM   3686 3HD1 LEU A 244     -38.816  -8.710  -5.359  1.00  0.90           H  
ATOM   3687 1HD2 LEU A 244     -38.684 -11.450  -6.762  1.00  0.90           H  
ATOM   3688 2HD2 LEU A 244     -39.347 -11.174  -5.136  1.00  0.90           H  
ATOM   3689 3HD2 LEU A 244     -40.343 -11.944  -6.384  1.00  0.90           H  
ATOM   3690  N   GLU A 245     -44.727  -9.368  -5.637  1.00  0.94           N  
ATOM   3691  CA  GLU A 245     -45.934  -9.052  -4.860  1.00  0.94           C  
ATOM   3692  C   GLU A 245     -46.888 -10.251  -4.832  1.00  0.94           C  
ATOM   3693  O   GLU A 245     -46.690 -11.224  -5.551  1.00  0.94           O  
ATOM   3694  CB  GLU A 245     -46.677  -7.831  -5.418  1.00  0.94           C  
ATOM   3695  CG  GLU A 245     -47.337  -8.040  -6.774  1.00  0.94           C  
ATOM   3696  CD  GLU A 245     -48.096  -6.809  -7.262  1.00  0.94           C  
ATOM   3697  OE1 GLU A 245     -47.746  -5.721  -6.870  1.00  0.94           O  
ATOM   3698  OE2 GLU A 245     -49.021  -6.965  -8.027  1.00  0.94           O  
ATOM   3699  H   GLU A 245     -44.579  -8.870  -6.514  1.00  0.94           H  
ATOM   3700  HA  GLU A 245     -45.636  -8.832  -3.835  1.00  0.94           H  
ATOM   3701 1HB  GLU A 245     -47.447  -7.517  -4.715  1.00  0.94           H  
ATOM   3702 2HB  GLU A 245     -45.974  -7.004  -5.525  1.00  0.94           H  
ATOM   3703 1HG  GLU A 245     -46.564  -8.292  -7.485  1.00  0.94           H  
ATOM   3704 2HG  GLU A 245     -48.011  -8.879  -6.721  1.00  0.94           H  
ATOM   3705  N   GLU A 246     -47.943 -10.164  -4.019  1.00  0.96           N  
ATOM   3706  CA  GLU A 246     -48.900 -11.264  -3.800  1.00  0.96           C  
ATOM   3707  C   GLU A 246     -49.619 -11.782  -5.058  1.00  0.96           C  
ATOM   3708  O   GLU A 246     -50.040 -12.935  -5.094  1.00  0.96           O  
ATOM   3709  CB  GLU A 246     -49.944 -10.829  -2.768  1.00  0.96           C  
ATOM   3710  CG  GLU A 246     -49.392 -10.668  -1.352  1.00  0.96           C  
ATOM   3711  CD  GLU A 246     -50.427 -10.201  -0.348  1.00  0.96           C  
ATOM   3712  OE1 GLU A 246     -51.519  -9.872  -0.750  1.00  0.96           O  
ATOM   3713  OE2 GLU A 246     -50.119 -10.176   0.821  1.00  0.96           O  
ATOM   3714  H   GLU A 246     -48.065  -9.312  -3.491  1.00  0.96           H  
ATOM   3715  HA  GLU A 246     -48.340 -12.101  -3.379  1.00  0.96           H  
ATOM   3716 1HB  GLU A 246     -50.379  -9.876  -3.071  1.00  0.96           H  
ATOM   3717 2HB  GLU A 246     -50.750 -11.562  -2.735  1.00  0.96           H  
ATOM   3718 1HG  GLU A 246     -48.993 -11.627  -1.022  1.00  0.96           H  
ATOM   3719 2HG  GLU A 246     -48.569  -9.955  -1.377  1.00  0.96           H  
ATOM   3720  N   GLY A 247     -49.778 -10.943  -6.081  1.00  0.94           N  
ATOM   3721  CA  GLY A 247     -50.414 -11.351  -7.343  1.00  0.94           C  
ATOM   3722  C   GLY A 247     -49.347 -11.879  -8.326  1.00  0.94           C  
ATOM   3723  O   GLY A 247     -49.614 -12.095  -9.521  1.00  0.94           O  
ATOM   3724  H   GLY A 247     -49.423 -10.000  -5.996  1.00  0.94           H  
ATOM   3725 1HA  GLY A 247     -51.156 -12.125  -7.148  1.00  0.94           H  
ATOM   3726 2HA  GLY A 247     -50.933 -10.499  -7.780  1.00  0.94           H  
ATOM   3727  N   GLY A 248     -48.147 -12.061  -7.787  1.00  0.89           N  
ATOM   3728  CA  GLY A 248     -46.936 -12.442  -8.467  1.00  0.89           C  
ATOM   3729  C   GLY A 248     -46.971 -13.686  -9.330  1.00  0.89           C  
ATOM   3730  O   GLY A 248     -46.634 -13.605 -10.503  1.00  0.89           O  
ATOM   3731  H   GLY A 248     -48.026 -11.879  -6.796  1.00  0.89           H  
ATOM   3732 1HA  GLY A 248     -46.625 -11.599  -9.072  1.00  0.89           H  
ATOM   3733 2HA  GLY A 248     -46.177 -12.570  -7.704  1.00  0.89           H  
ATOM   3734  N   PHE A 249     -47.372 -14.835  -8.798  1.00  0.84           N  
ATOM   3735  CA  PHE A 249     -47.349 -16.053  -9.612  1.00  0.84           C  
ATOM   3736  C   PHE A 249     -48.120 -15.888 -10.922  1.00  0.84           C  
ATOM   3737  O   PHE A 249     -47.655 -16.319 -11.982  1.00  0.84           O  
ATOM   3738  CB  PHE A 249     -47.831 -17.260  -8.824  1.00  0.84           C  
ATOM   3739  CG  PHE A 249     -47.785 -18.539  -9.586  1.00  0.84           C  
ATOM   3740  CD1 PHE A 249     -46.570 -19.197  -9.775  1.00  0.84           C  
ATOM   3741  CD2 PHE A 249     -48.931 -19.110 -10.085  1.00  0.84           C  
ATOM   3742  CE1 PHE A 249     -46.525 -20.389 -10.463  1.00  0.84           C  
ATOM   3743  CE2 PHE A 249     -48.879 -20.303 -10.762  1.00  0.84           C  
ATOM   3744  CZ  PHE A 249     -47.675 -20.938 -10.957  1.00  0.84           C  
ATOM   3745  H   PHE A 249     -47.645 -14.868  -7.818  1.00  0.84           H  
ATOM   3746  HA  PHE A 249     -46.324 -16.258  -9.874  1.00  0.84           H  
ATOM   3747 1HB  PHE A 249     -47.195 -17.382  -7.961  1.00  0.84           H  
ATOM   3748 2HB  PHE A 249     -48.847 -17.094  -8.470  1.00  0.84           H  
ATOM   3749  HD1 PHE A 249     -45.655 -18.758  -9.374  1.00  0.84           H  
ATOM   3750  HD2 PHE A 249     -49.887 -18.606  -9.935  1.00  0.84           H  
ATOM   3751  HE1 PHE A 249     -45.579 -20.905 -10.611  1.00  0.84           H  
ATOM   3752  HE2 PHE A 249     -49.793 -20.746 -11.152  1.00  0.84           H  
ATOM   3753  HZ  PHE A 249     -47.639 -21.883 -11.498  1.00  0.84           H  
ATOM   3754  N   ALA A 250     -49.322 -15.308 -10.881  1.00  0.79           N  
ATOM   3755  CA  ALA A 250     -50.042 -15.129 -12.137  1.00  0.79           C  
ATOM   3756  C   ALA A 250     -49.227 -14.250 -13.090  1.00  0.79           C  
ATOM   3757  O   ALA A 250     -49.136 -14.540 -14.288  1.00  0.79           O  
ATOM   3758  CB  ALA A 250     -51.394 -14.499 -11.888  1.00  0.79           C  
ATOM   3759  H   ALA A 250     -49.698 -14.964 -10.007  1.00  0.79           H  
ATOM   3760  HA  ALA A 250     -50.174 -16.106 -12.599  1.00  0.79           H  
ATOM   3761 1HB  ALA A 250     -51.920 -14.384 -12.834  1.00  0.79           H  
ATOM   3762 2HB  ALA A 250     -51.974 -15.134 -11.222  1.00  0.79           H  
ATOM   3763 3HB  ALA A 250     -51.253 -13.518 -11.427  1.00  0.79           H  
ATOM   3764  N   LYS A 251     -48.589 -13.202 -12.551  1.00  0.75           N  
ATOM   3765  CA  LYS A 251     -47.762 -12.323 -13.373  1.00  0.75           C  
ATOM   3766  C   LYS A 251     -46.578 -13.096 -13.948  1.00  0.75           C  
ATOM   3767  O   LYS A 251     -46.208 -12.907 -15.105  1.00  0.75           O  
ATOM   3768  CB  LYS A 251     -47.283 -11.116 -12.580  1.00  0.75           C  
ATOM   3769  CG  LYS A 251     -46.441 -10.122 -13.367  1.00  0.75           C  
ATOM   3770  CD  LYS A 251     -47.240  -9.446 -14.482  1.00  0.75           C  
ATOM   3771  CE  LYS A 251     -46.532  -8.166 -14.977  1.00  0.75           C  
ATOM   3772  NZ  LYS A 251     -45.224  -8.441 -15.686  1.00  0.75           N  
ATOM   3773  H   LYS A 251     -48.696 -12.993 -11.554  1.00  0.75           H  
ATOM   3774  HA  LYS A 251     -48.364 -11.963 -14.208  1.00  0.75           H  
ATOM   3775 1HB  LYS A 251     -48.137 -10.589 -12.157  1.00  0.75           H  
ATOM   3776 2HB  LYS A 251     -46.673 -11.450 -11.748  1.00  0.75           H  
ATOM   3777 1HG  LYS A 251     -46.062  -9.363 -12.691  1.00  0.75           H  
ATOM   3778 2HG  LYS A 251     -45.586 -10.639 -13.812  1.00  0.75           H  
ATOM   3779 1HD  LYS A 251     -47.334 -10.139 -15.324  1.00  0.75           H  
ATOM   3780 2HD  LYS A 251     -48.237  -9.197 -14.126  1.00  0.75           H  
ATOM   3781 1HE  LYS A 251     -47.192  -7.630 -15.654  1.00  0.75           H  
ATOM   3782 2HE  LYS A 251     -46.336  -7.540 -14.118  1.00  0.75           H  
ATOM   3783 1HZ  LYS A 251     -44.803  -7.582 -15.972  1.00  0.75           H  
ATOM   3784 2HZ  LYS A 251     -44.543  -8.963 -15.112  1.00  0.75           H  
ATOM   3785 3HZ  LYS A 251     -45.363  -9.021 -16.509  1.00  0.75           H  
ATOM   3786  N   ILE A 252     -45.991 -13.986 -13.146  1.00  0.73           N  
ATOM   3787  CA  ILE A 252     -44.851 -14.765 -13.605  1.00  0.73           C  
ATOM   3788  C   ILE A 252     -45.246 -15.587 -14.807  1.00  0.73           C  
ATOM   3789  O   ILE A 252     -44.539 -15.603 -15.813  1.00  0.73           O  
ATOM   3790  CB  ILE A 252     -44.301 -15.712 -12.517  1.00  0.73           C  
ATOM   3791  CG1 ILE A 252     -43.647 -14.941 -11.395  1.00  0.73           C  
ATOM   3792  CG2 ILE A 252     -43.370 -16.673 -13.103  1.00  0.73           C  
ATOM   3793  CD1 ILE A 252     -43.314 -15.780 -10.170  1.00  0.73           C  
ATOM   3794  H   ILE A 252     -46.339 -14.099 -12.199  1.00  0.73           H  
ATOM   3795  HA  ILE A 252     -44.058 -14.078 -13.900  1.00  0.73           H  
ATOM   3796  HB  ILE A 252     -45.129 -16.264 -12.080  1.00  0.73           H  
ATOM   3797 1HG1 ILE A 252     -42.725 -14.495 -11.764  1.00  0.73           H  
ATOM   3798 2HG1 ILE A 252     -44.320 -14.151 -11.089  1.00  0.73           H  
ATOM   3799 1HG2 ILE A 252     -43.023 -17.329 -12.319  1.00  0.73           H  
ATOM   3800 2HG2 ILE A 252     -43.877 -17.242 -13.871  1.00  0.73           H  
ATOM   3801 3HG2 ILE A 252     -42.552 -16.158 -13.532  1.00  0.73           H  
ATOM   3802 1HD1 ILE A 252     -42.874 -15.144  -9.435  1.00  0.73           H  
ATOM   3803 2HD1 ILE A 252     -44.191 -16.227  -9.757  1.00  0.73           H  
ATOM   3804 3HD1 ILE A 252     -42.613 -16.563 -10.446  1.00  0.73           H  
ATOM   3805  N   LEU A 253     -46.401 -16.233 -14.743  1.00  0.73           N  
ATOM   3806  CA  LEU A 253     -46.825 -17.023 -15.882  1.00  0.73           C  
ATOM   3807  C   LEU A 253     -47.027 -16.150 -17.123  1.00  0.73           C  
ATOM   3808  O   LEU A 253     -46.654 -16.551 -18.232  1.00  0.73           O  
ATOM   3809  CB  LEU A 253     -48.118 -17.749 -15.538  1.00  0.73           C  
ATOM   3810  CG  LEU A 253     -47.985 -18.857 -14.506  1.00  0.73           C  
ATOM   3811  CD1 LEU A 253     -49.356 -19.343 -14.140  1.00  0.73           C  
ATOM   3812  CD2 LEU A 253     -47.161 -19.973 -15.086  1.00  0.73           C  
ATOM   3813  H   LEU A 253     -46.961 -16.190 -13.888  1.00  0.73           H  
ATOM   3814  HA  LEU A 253     -46.052 -17.757 -16.096  1.00  0.73           H  
ATOM   3815 1HB  LEU A 253     -48.827 -17.019 -15.145  1.00  0.73           H  
ATOM   3816 2HB  LEU A 253     -48.532 -18.179 -16.447  1.00  0.73           H  
ATOM   3817  HG  LEU A 253     -47.495 -18.470 -13.603  1.00  0.73           H  
ATOM   3818 1HD1 LEU A 253     -49.278 -20.135 -13.424  1.00  0.73           H  
ATOM   3819 2HD1 LEU A 253     -49.930 -18.518 -13.717  1.00  0.73           H  
ATOM   3820 3HD1 LEU A 253     -49.855 -19.717 -15.031  1.00  0.73           H  
ATOM   3821 1HD2 LEU A 253     -47.060 -20.771 -14.349  1.00  0.73           H  
ATOM   3822 2HD2 LEU A 253     -47.660 -20.354 -15.968  1.00  0.73           H  
ATOM   3823 3HD2 LEU A 253     -46.183 -19.596 -15.358  1.00  0.73           H  
ATOM   3824  N   GLN A 254     -47.573 -14.941 -16.943  1.00  0.74           N  
ATOM   3825  CA  GLN A 254     -47.789 -14.043 -18.077  1.00  0.74           C  
ATOM   3826  C   GLN A 254     -46.454 -13.607 -18.687  1.00  0.74           C  
ATOM   3827  O   GLN A 254     -46.295 -13.586 -19.914  1.00  0.74           O  
ATOM   3828  CB  GLN A 254     -48.560 -12.802 -17.616  1.00  0.74           C  
ATOM   3829  CG  GLN A 254     -50.002 -13.072 -17.209  1.00  0.74           C  
ATOM   3830  CD  GLN A 254     -50.665 -11.854 -16.577  1.00  0.74           C  
ATOM   3831  OE1 GLN A 254     -49.990 -10.896 -16.183  1.00  0.74           O  
ATOM   3832  NE2 GLN A 254     -51.989 -11.887 -16.472  1.00  0.74           N  
ATOM   3833  H   GLN A 254     -47.878 -14.661 -16.008  1.00  0.74           H  
ATOM   3834  HA  GLN A 254     -48.363 -14.570 -18.837  1.00  0.74           H  
ATOM   3835 1HB  GLN A 254     -48.048 -12.354 -16.768  1.00  0.74           H  
ATOM   3836 2HB  GLN A 254     -48.566 -12.065 -18.415  1.00  0.74           H  
ATOM   3837 1HG  GLN A 254     -50.570 -13.349 -18.095  1.00  0.74           H  
ATOM   3838 2HG  GLN A 254     -50.018 -13.886 -16.491  1.00  0.74           H  
ATOM   3839 1HE2 GLN A 254     -52.479 -11.117 -16.064  1.00  0.74           H  
ATOM   3840 2HE2 GLN A 254     -52.496 -12.684 -16.802  1.00  0.74           H  
ATOM   3841  N   ASP A 255     -45.479 -13.309 -17.827  1.00  0.75           N  
ATOM   3842  CA  ASP A 255     -44.165 -12.887 -18.287  1.00  0.75           C  
ATOM   3843  C   ASP A 255     -43.457 -14.004 -19.024  1.00  0.75           C  
ATOM   3844  O   ASP A 255     -42.837 -13.783 -20.070  1.00  0.75           O  
ATOM   3845  CB  ASP A 255     -43.338 -12.385 -17.109  1.00  0.75           C  
ATOM   3846  CG  ASP A 255     -43.842 -10.997 -16.636  1.00  0.75           C  
ATOM   3847  OD1 ASP A 255     -44.620 -10.397 -17.358  1.00  0.75           O  
ATOM   3848  OD2 ASP A 255     -43.466 -10.504 -15.584  1.00  0.75           O  
ATOM   3849  H   ASP A 255     -45.672 -13.349 -16.826  1.00  0.75           H  
ATOM   3850  HA  ASP A 255     -44.297 -12.058 -18.981  1.00  0.75           H  
ATOM   3851 1HB  ASP A 255     -43.440 -13.091 -16.280  1.00  0.75           H  
ATOM   3852 2HB  ASP A 255     -42.286 -12.345 -17.375  1.00  0.75           H  
ATOM   3853  N   ILE A 256     -43.611 -15.223 -18.535  1.00  0.77           N  
ATOM   3854  CA  ILE A 256     -42.995 -16.346 -19.197  1.00  0.77           C  
ATOM   3855  C   ILE A 256     -43.618 -16.543 -20.565  1.00  0.77           C  
ATOM   3856  O   ILE A 256     -42.909 -16.800 -21.538  1.00  0.77           O  
ATOM   3857  CB  ILE A 256     -43.075 -17.621 -18.388  1.00  0.77           C  
ATOM   3858  CG1 ILE A 256     -42.239 -17.476 -17.147  1.00  0.77           C  
ATOM   3859  CG2 ILE A 256     -42.555 -18.754 -19.230  1.00  0.77           C  
ATOM   3860  CD1 ILE A 256     -42.439 -18.586 -16.188  1.00  0.77           C  
ATOM   3861  H   ILE A 256     -44.131 -15.366 -17.666  1.00  0.77           H  
ATOM   3862  HA  ILE A 256     -41.938 -16.120 -19.336  1.00  0.77           H  
ATOM   3863  HB  ILE A 256     -44.110 -17.811 -18.084  1.00  0.77           H  
ATOM   3864 1HG1 ILE A 256     -41.226 -17.406 -17.429  1.00  0.77           H  
ATOM   3865 2HG1 ILE A 256     -42.497 -16.549 -16.654  1.00  0.77           H  
ATOM   3866 1HG2 ILE A 256     -42.595 -19.650 -18.649  1.00  0.77           H  
ATOM   3867 2HG2 ILE A 256     -43.168 -18.860 -20.124  1.00  0.77           H  
ATOM   3868 3HG2 ILE A 256     -41.525 -18.550 -19.514  1.00  0.77           H  
ATOM   3869 1HD1 ILE A 256     -41.826 -18.423 -15.317  1.00  0.77           H  
ATOM   3870 2HD1 ILE A 256     -43.485 -18.606 -15.905  1.00  0.77           H  
ATOM   3871 3HD1 ILE A 256     -42.166 -19.534 -16.652  1.00  0.77           H  
ATOM   3872  N   ALA A 257     -44.949 -16.430 -20.649  1.00  0.79           N  
ATOM   3873  CA  ALA A 257     -45.620 -16.565 -21.932  1.00  0.79           C  
ATOM   3874  C   ALA A 257     -45.083 -15.523 -22.922  1.00  0.79           C  
ATOM   3875  O   ALA A 257     -44.868 -15.829 -24.099  1.00  0.79           O  
ATOM   3876  CB  ALA A 257     -47.119 -16.403 -21.754  1.00  0.79           C  
ATOM   3877  H   ALA A 257     -45.502 -16.254 -19.809  1.00  0.79           H  
ATOM   3878  HA  ALA A 257     -45.410 -17.557 -22.326  1.00  0.79           H  
ATOM   3879 1HB  ALA A 257     -47.614 -16.523 -22.714  1.00  0.79           H  
ATOM   3880 2HB  ALA A 257     -47.481 -17.158 -21.055  1.00  0.79           H  
ATOM   3881 3HB  ALA A 257     -47.329 -15.414 -21.357  1.00  0.79           H  
ATOM   3882  N   LYS A 258     -44.801 -14.301 -22.450  1.00  0.82           N  
ATOM   3883  CA  LYS A 258     -44.223 -13.316 -23.358  1.00  0.82           C  
ATOM   3884  C   LYS A 258     -42.857 -13.789 -23.839  1.00  0.82           C  
ATOM   3885  O   LYS A 258     -42.518 -13.666 -25.013  1.00  0.82           O  
ATOM   3886  CB  LYS A 258     -44.078 -11.942 -22.699  1.00  0.82           C  
ATOM   3887  CG  LYS A 258     -45.370 -11.199 -22.466  1.00  0.82           C  
ATOM   3888  CD  LYS A 258     -45.092  -9.859 -21.811  1.00  0.82           C  
ATOM   3889  CE  LYS A 258     -46.349  -9.035 -21.653  1.00  0.82           C  
ATOM   3890  NZ  LYS A 258     -46.068  -7.736 -20.989  1.00  0.82           N  
ATOM   3891  H   LYS A 258     -45.019 -14.059 -21.481  1.00  0.82           H  
ATOM   3892  HA  LYS A 258     -44.871 -13.218 -24.229  1.00  0.82           H  
ATOM   3893 1HB  LYS A 258     -43.577 -12.045 -21.739  1.00  0.82           H  
ATOM   3894 2HB  LYS A 258     -43.445 -11.308 -23.326  1.00  0.82           H  
ATOM   3895 1HG  LYS A 258     -45.870 -11.032 -23.421  1.00  0.82           H  
ATOM   3896 2HG  LYS A 258     -46.019 -11.790 -21.820  1.00  0.82           H  
ATOM   3897 1HD  LYS A 258     -44.646 -10.021 -20.823  1.00  0.82           H  
ATOM   3898 2HD  LYS A 258     -44.374  -9.299 -22.422  1.00  0.82           H  
ATOM   3899 1HE  LYS A 258     -46.763  -8.841 -22.642  1.00  0.82           H  
ATOM   3900 2HE  LYS A 258     -47.079  -9.588 -21.062  1.00  0.82           H  
ATOM   3901 1HZ  LYS A 258     -46.915  -7.199 -20.912  1.00  0.82           H  
ATOM   3902 2HZ  LYS A 258     -45.690  -7.901 -20.063  1.00  0.82           H  
ATOM   3903 3HZ  LYS A 258     -45.388  -7.217 -21.540  1.00  0.82           H  
ATOM   3904  N   LEU A 259     -42.076 -14.389 -22.949  1.00  0.86           N  
ATOM   3905  CA  LEU A 259     -40.771 -14.861 -23.374  1.00  0.86           C  
ATOM   3906  C   LEU A 259     -40.911 -15.996 -24.386  1.00  0.86           C  
ATOM   3907  O   LEU A 259     -40.158 -16.056 -25.356  1.00  0.86           O  
ATOM   3908  CB  LEU A 259     -39.946 -15.335 -22.177  1.00  0.86           C  
ATOM   3909  CG  LEU A 259     -39.527 -14.247 -21.200  1.00  0.86           C  
ATOM   3910  CD1 LEU A 259     -38.833 -14.882 -20.049  1.00  0.86           C  
ATOM   3911  CD2 LEU A 259     -38.639 -13.233 -21.884  1.00  0.86           C  
ATOM   3912  H   LEU A 259     -42.375 -14.470 -21.975  1.00  0.86           H  
ATOM   3913  HA  LEU A 259     -40.247 -14.036 -23.851  1.00  0.86           H  
ATOM   3914 1HB  LEU A 259     -40.524 -16.069 -21.625  1.00  0.86           H  
ATOM   3915 2HB  LEU A 259     -39.047 -15.821 -22.545  1.00  0.86           H  
ATOM   3916  HG  LEU A 259     -40.415 -13.736 -20.821  1.00  0.86           H  
ATOM   3917 1HD1 LEU A 259     -38.556 -14.093 -19.372  1.00  0.86           H  
ATOM   3918 2HD1 LEU A 259     -39.502 -15.589 -19.556  1.00  0.86           H  
ATOM   3919 3HD1 LEU A 259     -37.943 -15.403 -20.396  1.00  0.86           H  
ATOM   3920 1HD2 LEU A 259     -38.350 -12.463 -21.179  1.00  0.86           H  
ATOM   3921 2HD2 LEU A 259     -37.757 -13.721 -22.247  1.00  0.86           H  
ATOM   3922 3HD2 LEU A 259     -39.182 -12.782 -22.712  1.00  0.86           H  
ATOM   3923  N   ALA A 260     -41.921 -16.853 -24.206  1.00  0.90           N  
ATOM   3924  CA  ALA A 260     -42.136 -17.997 -25.092  1.00  0.90           C  
ATOM   3925  C   ALA A 260     -42.317 -17.573 -26.536  1.00  0.90           C  
ATOM   3926  O   ALA A 260     -41.717 -18.141 -27.456  1.00  0.90           O  
ATOM   3927  CB  ALA A 260     -43.392 -18.740 -24.679  1.00  0.90           C  
ATOM   3928  H   ALA A 260     -42.515 -16.737 -23.386  1.00  0.90           H  
ATOM   3929  HA  ALA A 260     -41.266 -18.646 -25.018  1.00  0.90           H  
ATOM   3930 1HB  ALA A 260     -43.530 -19.604 -25.324  1.00  0.90           H  
ATOM   3931 2HB  ALA A 260     -43.318 -19.054 -23.656  1.00  0.90           H  
ATOM   3932 3HB  ALA A 260     -44.244 -18.084 -24.777  1.00  0.90           H  
ATOM   3933  N   GLU A 261     -43.059 -16.485 -26.723  1.00  0.95           N  
ATOM   3934  CA  GLU A 261     -43.350 -15.940 -28.046  1.00  0.95           C  
ATOM   3935  C   GLU A 261     -42.085 -15.480 -28.761  1.00  0.95           C  
ATOM   3936  O   GLU A 261     -42.043 -15.403 -29.991  1.00  0.95           O  
ATOM   3937  CB  GLU A 261     -44.343 -14.778 -27.936  1.00  0.95           C  
ATOM   3938  CG  GLU A 261     -45.768 -15.190 -27.528  1.00  0.95           C  
ATOM   3939  CD  GLU A 261     -46.481 -16.027 -28.575  1.00  0.95           C  
ATOM   3940  OE1 GLU A 261     -46.539 -15.603 -29.706  1.00  0.95           O  
ATOM   3941  OE2 GLU A 261     -46.964 -17.086 -28.244  1.00  0.95           O  
ATOM   3942  H   GLU A 261     -43.499 -16.061 -25.900  1.00  0.95           H  
ATOM   3943  HA  GLU A 261     -43.808 -16.727 -28.644  1.00  0.95           H  
ATOM   3944 1HB  GLU A 261     -43.982 -14.067 -27.191  1.00  0.95           H  
ATOM   3945 2HB  GLU A 261     -44.397 -14.251 -28.888  1.00  0.95           H  
ATOM   3946 1HG  GLU A 261     -45.707 -15.764 -26.603  1.00  0.95           H  
ATOM   3947 2HG  GLU A 261     -46.348 -14.292 -27.326  1.00  0.95           H  
ATOM   3948  N   HIS A 262     -41.079 -15.125 -27.977  1.00  1.00           N  
ATOM   3949  CA  HIS A 262     -39.825 -14.605 -28.455  1.00  1.00           C  
ATOM   3950  C   HIS A 262     -38.654 -15.545 -28.185  1.00  1.00           C  
ATOM   3951  O   HIS A 262     -37.491 -15.127 -28.241  1.00  1.00           O  
ATOM   3952  CB  HIS A 262     -39.613 -13.253 -27.813  1.00  1.00           C  
ATOM   3953  CG  HIS A 262     -40.635 -12.234 -28.285  1.00  1.00           C  
ATOM   3954  ND1 HIS A 262     -40.522 -11.571 -29.504  1.00  1.00           N  
ATOM   3955  CD2 HIS A 262     -41.789 -11.787 -27.726  1.00  1.00           C  
ATOM   3956  CE1 HIS A 262     -41.583 -10.777 -29.665  1.00  1.00           C  
ATOM   3957  NE2 HIS A 262     -42.351 -10.890 -28.604  1.00  1.00           N  
ATOM   3958  H   HIS A 262     -41.162 -15.259 -26.972  1.00  1.00           H  
ATOM   3959  HA  HIS A 262     -39.884 -14.459 -29.531  1.00  1.00           H  
ATOM   3960 1HB  HIS A 262     -39.695 -13.350 -26.723  1.00  1.00           H  
ATOM   3961 2HB  HIS A 262     -38.626 -12.914 -28.039  1.00  1.00           H  
ATOM   3962  HD2 HIS A 262     -42.208 -12.077 -26.775  1.00  1.00           H  
ATOM   3963  HE1 HIS A 262     -41.782 -10.136 -30.524  1.00  1.00           H  
ATOM   3964  HE2 HIS A 262     -43.245 -10.391 -28.439  1.00  1.00           H  
ATOM   3965  N   HIS A 263     -38.955 -16.831 -27.976  1.00  1.07           N  
ATOM   3966  CA  HIS A 263     -37.926 -17.840 -27.742  1.00  1.07           C  
ATOM   3967  C   HIS A 263     -36.829 -17.817 -28.789  1.00  1.07           C  
ATOM   3968  O   HIS A 263     -35.648 -17.892 -28.446  1.00  1.07           O  
ATOM   3969  CB  HIS A 263     -38.553 -19.236 -27.695  1.00  1.07           C  
ATOM   3970  CG  HIS A 263     -37.542 -20.414 -27.664  1.00  1.07           C  
ATOM   3971  ND1 HIS A 263     -36.731 -20.687 -26.579  1.00  1.07           N  
ATOM   3972  CD2 HIS A 263     -37.258 -21.377 -28.592  1.00  1.07           C  
ATOM   3973  CE1 HIS A 263     -36.010 -21.777 -26.832  1.00  1.07           C  
ATOM   3974  NE2 HIS A 263     -36.299 -22.208 -28.048  1.00  1.07           N  
ATOM   3975  H   HIS A 263     -39.933 -17.125 -27.929  1.00  1.07           H  
ATOM   3976  HA  HIS A 263     -37.464 -17.658 -26.776  1.00  1.07           H  
ATOM   3977 1HB  HIS A 263     -39.190 -19.305 -26.810  1.00  1.07           H  
ATOM   3978 2HB  HIS A 263     -39.202 -19.366 -28.560  1.00  1.07           H  
ATOM   3979  HD2 HIS A 263     -37.711 -21.477 -29.580  1.00  1.07           H  
ATOM   3980  HE1 HIS A 263     -35.297 -22.239 -26.161  1.00  1.07           H  
ATOM   3981  HE2 HIS A 263     -35.874 -23.041 -28.509  1.00  1.07           H  
ATOM   3982  N   SER A 264     -37.190 -17.707 -30.066  1.00  1.13           N  
ATOM   3983  CA  SER A 264     -36.179 -17.732 -31.109  1.00  1.13           C  
ATOM   3984  C   SER A 264     -35.146 -16.608 -30.949  1.00  1.13           C  
ATOM   3985  O   SER A 264     -33.950 -16.844 -31.138  1.00  1.13           O  
ATOM   3986  CB  SER A 264     -36.839 -17.632 -32.472  1.00  1.13           C  
ATOM   3987  OG  SER A 264     -37.617 -18.770 -32.744  1.00  1.13           O  
ATOM   3988  H   SER A 264     -38.169 -17.629 -30.301  1.00  1.13           H  
ATOM   3989  HA  SER A 264     -35.653 -18.685 -31.046  1.00  1.13           H  
ATOM   3990 1HB  SER A 264     -37.465 -16.741 -32.507  1.00  1.13           H  
ATOM   3991 2HB  SER A 264     -36.071 -17.520 -33.237  1.00  1.13           H  
ATOM   3992  HG  SER A 264     -37.958 -18.650 -33.636  1.00  1.13           H  
ATOM   3993  N   ASP A 265     -35.576 -15.397 -30.575  1.00  1.19           N  
ATOM   3994  CA  ASP A 265     -34.612 -14.305 -30.421  1.00  1.19           C  
ATOM   3995  C   ASP A 265     -33.795 -14.464 -29.145  1.00  1.19           C  
ATOM   3996  O   ASP A 265     -32.583 -14.212 -29.119  1.00  1.19           O  
ATOM   3997  CB  ASP A 265     -35.300 -12.940 -30.370  1.00  1.19           C  
ATOM   3998  CG  ASP A 265     -35.924 -12.477 -31.687  1.00  1.19           C  
ATOM   3999  OD1 ASP A 265     -35.672 -13.086 -32.702  1.00  1.19           O  
ATOM   4000  OD2 ASP A 265     -36.639 -11.472 -31.662  1.00  1.19           O  
ATOM   4001  H   ASP A 265     -36.559 -15.244 -30.387  1.00  1.19           H  
ATOM   4002  HA  ASP A 265     -33.932 -14.320 -31.271  1.00  1.19           H  
ATOM   4003 1HB  ASP A 265     -36.089 -12.992 -29.620  1.00  1.19           H  
ATOM   4004 2HB  ASP A 265     -34.584 -12.189 -30.035  1.00  1.19           H  
ATOM   4005  N   LEU A 266     -34.460 -14.906 -28.082  1.00  1.25           N  
ATOM   4006  CA  LEU A 266     -33.802 -15.062 -26.794  1.00  1.25           C  
ATOM   4007  C   LEU A 266     -32.715 -16.125 -26.900  1.00  1.25           C  
ATOM   4008  O   LEU A 266     -31.618 -15.976 -26.353  1.00  1.25           O  
ATOM   4009  CB  LEU A 266     -34.864 -15.461 -25.769  1.00  1.25           C  
ATOM   4010  CG  LEU A 266     -35.884 -14.365 -25.446  1.00  1.25           C  
ATOM   4011  CD1 LEU A 266     -37.027 -14.949 -24.669  1.00  1.25           C  
ATOM   4012  CD2 LEU A 266     -35.195 -13.276 -24.651  1.00  1.25           C  
ATOM   4013  H   LEU A 266     -35.457 -15.116 -28.164  1.00  1.25           H  
ATOM   4014  HA  LEU A 266     -33.349 -14.114 -26.511  1.00  1.25           H  
ATOM   4015 1HB  LEU A 266     -35.411 -16.320 -26.155  1.00  1.25           H  
ATOM   4016 2HB  LEU A 266     -34.369 -15.751 -24.845  1.00  1.25           H  
ATOM   4017  HG  LEU A 266     -36.279 -13.951 -26.373  1.00  1.25           H  
ATOM   4018 1HD1 LEU A 266     -37.748 -14.166 -24.472  1.00  1.25           H  
ATOM   4019 2HD1 LEU A 266     -37.507 -15.729 -25.259  1.00  1.25           H  
ATOM   4020 3HD1 LEU A 266     -36.664 -15.371 -23.736  1.00  1.25           H  
ATOM   4021 1HD2 LEU A 266     -35.894 -12.479 -24.409  1.00  1.25           H  
ATOM   4022 2HD2 LEU A 266     -34.796 -13.691 -23.726  1.00  1.25           H  
ATOM   4023 3HD2 LEU A 266     -34.387 -12.891 -25.253  1.00  1.25           H  
ATOM   4024  N   LEU A 267     -33.030 -17.209 -27.609  1.00  1.31           N  
ATOM   4025  CA  LEU A 267     -32.083 -18.277 -27.853  1.00  1.31           C  
ATOM   4026  C   LEU A 267     -30.992 -17.847 -28.820  1.00  1.31           C  
ATOM   4027  O   LEU A 267     -29.826 -18.102 -28.571  1.00  1.31           O  
ATOM   4028  CB  LEU A 267     -32.745 -19.548 -28.356  1.00  1.31           C  
ATOM   4029  CG  LEU A 267     -31.776 -20.746 -28.433  1.00  1.31           C  
ATOM   4030  CD1 LEU A 267     -32.541 -22.020 -28.253  1.00  1.31           C  
ATOM   4031  CD2 LEU A 267     -31.039 -20.738 -29.764  1.00  1.31           C  
ATOM   4032  H   LEU A 267     -33.965 -17.296 -28.002  1.00  1.31           H  
ATOM   4033  HA  LEU A 267     -31.607 -18.520 -26.904  1.00  1.31           H  
ATOM   4034 1HB  LEU A 267     -33.572 -19.807 -27.690  1.00  1.31           H  
ATOM   4035 2HB  LEU A 267     -33.153 -19.360 -29.353  1.00  1.31           H  
ATOM   4036  HG  LEU A 267     -31.052 -20.671 -27.631  1.00  1.31           H  
ATOM   4037 1HD1 LEU A 267     -31.846 -22.826 -28.278  1.00  1.31           H  
ATOM   4038 2HD1 LEU A 267     -33.042 -22.013 -27.307  1.00  1.31           H  
ATOM   4039 3HD1 LEU A 267     -33.278 -22.133 -29.051  1.00  1.31           H  
ATOM   4040 1HD2 LEU A 267     -30.355 -21.578 -29.817  1.00  1.31           H  
ATOM   4041 2HD2 LEU A 267     -31.763 -20.811 -30.576  1.00  1.31           H  
ATOM   4042 3HD2 LEU A 267     -30.477 -19.815 -29.865  1.00  1.31           H  
ATOM   4043  N   SER A 268     -31.352 -17.196 -29.937  1.00  1.36           N  
ATOM   4044  CA  SER A 268     -30.352 -16.813 -30.931  1.00  1.36           C  
ATOM   4045  C   SER A 268     -29.265 -15.953 -30.308  1.00  1.36           C  
ATOM   4046  O   SER A 268     -28.090 -16.085 -30.642  1.00  1.36           O  
ATOM   4047  CB  SER A 268     -30.997 -16.053 -32.070  1.00  1.36           C  
ATOM   4048  OG  SER A 268     -31.876 -16.873 -32.789  1.00  1.36           O  
ATOM   4049  H   SER A 268     -32.328 -16.987 -30.132  1.00  1.36           H  
ATOM   4050  HA  SER A 268     -29.892 -17.719 -31.325  1.00  1.36           H  
ATOM   4051 1HB  SER A 268     -31.541 -15.196 -31.670  1.00  1.36           H  
ATOM   4052 2HB  SER A 268     -30.224 -15.671 -32.733  1.00  1.36           H  
ATOM   4053  HG  SER A 268     -32.627 -17.046 -32.181  1.00  1.36           H  
ATOM   4054  N   ALA A 269     -29.661 -15.068 -29.396  1.00  1.40           N  
ATOM   4055  CA  ALA A 269     -28.735 -14.211 -28.670  1.00  1.40           C  
ATOM   4056  C   ALA A 269     -27.734 -14.995 -27.813  1.00  1.40           C  
ATOM   4057  O   ALA A 269     -26.663 -14.480 -27.495  1.00  1.40           O  
ATOM   4058  CB  ALA A 269     -29.509 -13.280 -27.769  1.00  1.40           C  
ATOM   4059  H   ALA A 269     -30.659 -14.973 -29.198  1.00  1.40           H  
ATOM   4060  HA  ALA A 269     -28.174 -13.631 -29.400  1.00  1.40           H  
ATOM   4061 1HB  ALA A 269     -28.825 -12.618 -27.254  1.00  1.40           H  
ATOM   4062 2HB  ALA A 269     -30.200 -12.702 -28.379  1.00  1.40           H  
ATOM   4063 3HB  ALA A 269     -30.069 -13.870 -27.041  1.00  1.40           H  
ATOM   4064  N   ALA A 270     -28.120 -16.200 -27.383  1.00  1.43           N  
ATOM   4065  CA  ALA A 270     -27.360 -17.016 -26.453  1.00  1.43           C  
ATOM   4066  C   ALA A 270     -25.982 -17.375 -26.999  1.00  1.43           C  
ATOM   4067  O   ALA A 270     -25.777 -17.487 -28.207  1.00  1.43           O  
ATOM   4068  CB  ALA A 270     -28.125 -18.254 -26.082  1.00  1.43           C  
ATOM   4069  H   ALA A 270     -28.978 -16.600 -27.744  1.00  1.43           H  
ATOM   4070  HA  ALA A 270     -27.252 -16.458 -25.545  1.00  1.43           H  
ATOM   4071 1HB  ALA A 270     -27.557 -18.782 -25.343  1.00  1.43           H  
ATOM   4072 2HB  ALA A 270     -29.095 -17.973 -25.670  1.00  1.43           H  
ATOM   4073 3HB  ALA A 270     -28.269 -18.877 -26.954  1.00  1.43           H  
ATOM   4074  N   GLY A 271     -25.025 -17.551 -26.095  1.00  1.44           N  
ATOM   4075  CA  GLY A 271     -23.657 -17.866 -26.479  1.00  1.44           C  
ATOM   4076  C   GLY A 271     -23.576 -19.164 -27.264  1.00  1.44           C  
ATOM   4077  O   GLY A 271     -24.416 -20.049 -27.128  1.00  1.44           O  
ATOM   4078  H   GLY A 271     -25.252 -17.445 -25.121  1.00  1.44           H  
ATOM   4079 1HA  GLY A 271     -23.250 -17.051 -27.078  1.00  1.44           H  
ATOM   4080 2HA  GLY A 271     -23.038 -17.940 -25.585  1.00  1.44           H  
ATOM   4081  N   GLU A 272     -22.557 -19.264 -28.105  1.00  1.43           N  
ATOM   4082  CA  GLU A 272     -22.360 -20.430 -28.953  1.00  1.43           C  
ATOM   4083  C   GLU A 272     -22.219 -21.708 -28.142  1.00  1.43           C  
ATOM   4084  O   GLU A 272     -21.695 -21.689 -27.025  1.00  1.43           O  
ATOM   4085  CB  GLU A 272     -21.145 -20.247 -29.870  1.00  1.43           C  
ATOM   4086  CG  GLU A 272     -21.297 -19.142 -30.941  1.00  1.43           C  
ATOM   4087  CD  GLU A 272     -20.837 -17.753 -30.515  1.00  1.43           C  
ATOM   4088  OE1 GLU A 272     -20.448 -17.566 -29.386  1.00  1.43           O  
ATOM   4089  OE2 GLU A 272     -20.863 -16.871 -31.336  1.00  1.43           O  
ATOM   4090  H   GLU A 272     -21.904 -18.500 -28.165  1.00  1.43           H  
ATOM   4091  HA  GLU A 272     -23.242 -20.536 -29.587  1.00  1.43           H  
ATOM   4092 1HB  GLU A 272     -20.270 -20.006 -29.265  1.00  1.43           H  
ATOM   4093 2HB  GLU A 272     -20.935 -21.184 -30.385  1.00  1.43           H  
ATOM   4094 1HG  GLU A 272     -20.730 -19.438 -31.823  1.00  1.43           H  
ATOM   4095 2HG  GLU A 272     -22.348 -19.090 -31.226  1.00  1.43           H  
ATOM   4096  N   GLY A 273     -22.705 -22.817 -28.714  1.00  1.39           N  
ATOM   4097  CA  GLY A 273     -22.649 -24.119 -28.054  1.00  1.39           C  
ATOM   4098  C   GLY A 273     -23.998 -24.528 -27.457  1.00  1.39           C  
ATOM   4099  O   GLY A 273     -24.096 -25.525 -26.745  1.00  1.39           O  
ATOM   4100  H   GLY A 273     -23.107 -22.746 -29.637  1.00  1.39           H  
ATOM   4101 1HA  GLY A 273     -22.325 -24.872 -28.773  1.00  1.39           H  
ATOM   4102 2HA  GLY A 273     -21.895 -24.089 -27.269  1.00  1.39           H  
ATOM   4103  N   ILE A 274     -25.057 -23.820 -27.838  1.00  1.34           N  
ATOM   4104  CA  ILE A 274     -26.403 -24.088 -27.328  1.00  1.34           C  
ATOM   4105  C   ILE A 274     -26.853 -25.512 -27.581  1.00  1.34           C  
ATOM   4106  O   ILE A 274     -27.443 -26.140 -26.702  1.00  1.34           O  
ATOM   4107  CB  ILE A 274     -27.417 -23.166 -28.016  1.00  1.34           C  
ATOM   4108  CG1 ILE A 274     -27.075 -21.815 -27.683  1.00  1.34           C  
ATOM   4109  CG2 ILE A 274     -28.840 -23.490 -27.586  1.00  1.34           C  
ATOM   4110  CD1 ILE A 274     -27.050 -21.617 -26.265  1.00  1.34           C  
ATOM   4111  H   ILE A 274     -24.912 -23.024 -28.438  1.00  1.34           H  
ATOM   4112  HA  ILE A 274     -26.412 -23.905 -26.257  1.00  1.34           H  
ATOM   4113  HB  ILE A 274     -27.333 -23.275 -29.094  1.00  1.34           H  
ATOM   4114 1HG1 ILE A 274     -26.087 -21.596 -28.079  1.00  1.34           H  
ATOM   4115 2HG1 ILE A 274     -27.790 -21.117 -28.127  1.00  1.34           H  
ATOM   4116 1HG2 ILE A 274     -29.514 -22.824 -28.083  1.00  1.34           H  
ATOM   4117 2HG2 ILE A 274     -29.081 -24.517 -27.851  1.00  1.34           H  
ATOM   4118 3HG2 ILE A 274     -28.933 -23.357 -26.522  1.00  1.34           H  
ATOM   4119 1HD1 ILE A 274     -26.749 -20.620 -26.075  1.00  1.34           H  
ATOM   4120 2HD1 ILE A 274     -28.035 -21.803 -25.833  1.00  1.34           H  
ATOM   4121 3HD1 ILE A 274     -26.326 -22.283 -25.809  1.00  1.34           H  
ATOM   4122  N   GLY A 275     -26.542 -26.046 -28.757  1.00  1.29           N  
ATOM   4123  CA  GLY A 275     -26.927 -27.407 -29.111  1.00  1.29           C  
ATOM   4124  C   GLY A 275     -26.308 -28.477 -28.201  1.00  1.29           C  
ATOM   4125  O   GLY A 275     -26.772 -29.615 -28.187  1.00  1.29           O  
ATOM   4126  H   GLY A 275     -26.038 -25.484 -29.426  1.00  1.29           H  
ATOM   4127 1HA  GLY A 275     -28.013 -27.490 -29.071  1.00  1.29           H  
ATOM   4128 2HA  GLY A 275     -26.639 -27.601 -30.143  1.00  1.29           H  
ATOM   4129  N   GLY A 276     -25.233 -28.136 -27.474  1.00  1.26           N  
ATOM   4130  CA  GLY A 276     -24.596 -29.081 -26.564  1.00  1.26           C  
ATOM   4131  C   GLY A 276     -25.126 -28.924 -25.137  1.00  1.26           C  
ATOM   4132  O   GLY A 276     -24.732 -29.658 -24.228  1.00  1.26           O  
ATOM   4133  H   GLY A 276     -24.875 -27.184 -27.494  1.00  1.26           H  
ATOM   4134 1HA  GLY A 276     -24.768 -30.098 -26.913  1.00  1.26           H  
ATOM   4135 2HA  GLY A 276     -23.521 -28.913 -26.572  1.00  1.26           H  
ATOM   4136  N   LEU A 277     -26.006 -27.953 -24.936  1.00  1.25           N  
ATOM   4137  CA  LEU A 277     -26.554 -27.675 -23.626  1.00  1.25           C  
ATOM   4138  C   LEU A 277     -28.025 -28.033 -23.594  1.00  1.25           C  
ATOM   4139  O   LEU A 277     -28.480 -28.839 -22.779  1.00  1.25           O  
ATOM   4140  CB  LEU A 277     -26.390 -26.181 -23.328  1.00  1.25           C  
ATOM   4141  CG  LEU A 277     -25.000 -25.668 -23.245  1.00  1.25           C  
ATOM   4142  CD1 LEU A 277     -25.031 -24.173 -23.051  1.00  1.25           C  
ATOM   4143  CD2 LEU A 277     -24.311 -26.344 -22.115  1.00  1.25           C  
ATOM   4144  H   LEU A 277     -26.327 -27.387 -25.716  1.00  1.25           H  
ATOM   4145  HA  LEU A 277     -26.027 -28.265 -22.880  1.00  1.25           H  
ATOM   4146 1HB  LEU A 277     -26.848 -25.628 -24.130  1.00  1.25           H  
ATOM   4147 2HB  LEU A 277     -26.901 -25.941 -22.397  1.00  1.25           H  
ATOM   4148  HG  LEU A 277     -24.483 -25.872 -24.173  1.00  1.25           H  
ATOM   4149 1HD1 LEU A 277     -24.009 -23.796 -22.993  1.00  1.25           H  
ATOM   4150 2HD1 LEU A 277     -25.545 -23.701 -23.890  1.00  1.25           H  
ATOM   4151 3HD1 LEU A 277     -25.561 -23.944 -22.133  1.00  1.25           H  
ATOM   4152 1HD2 LEU A 277     -23.304 -25.980 -22.048  1.00  1.25           H  
ATOM   4153 2HD2 LEU A 277     -24.833 -26.136 -21.180  1.00  1.25           H  
ATOM   4154 3HD2 LEU A 277     -24.307 -27.414 -22.297  1.00  1.25           H  
ATOM   4155  N   LEU A 278     -28.764 -27.469 -24.543  1.00  1.27           N  
ATOM   4156  CA  LEU A 278     -30.216 -27.593 -24.633  1.00  1.27           C  
ATOM   4157  C   LEU A 278     -30.606 -28.879 -25.360  1.00  1.27           C  
ATOM   4158  O   LEU A 278     -31.039 -28.870 -26.522  1.00  1.27           O  
ATOM   4159  CB  LEU A 278     -30.742 -26.361 -25.351  1.00  1.27           C  
ATOM   4160  CG  LEU A 278     -30.864 -25.085 -24.525  1.00  1.27           C  
ATOM   4161  CD1 LEU A 278     -31.910 -25.307 -23.423  1.00  1.27           C  
ATOM   4162  CD2 LEU A 278     -29.523 -24.736 -23.917  1.00  1.27           C  
ATOM   4163  H   LEU A 278     -28.296 -26.881 -25.228  1.00  1.27           H  
ATOM   4164  HA  LEU A 278     -30.635 -27.621 -23.631  1.00  1.27           H  
ATOM   4165 1HB  LEU A 278     -30.091 -26.156 -26.194  1.00  1.27           H  
ATOM   4166 2HB  LEU A 278     -31.712 -26.581 -25.702  1.00  1.27           H  
ATOM   4167  HG  LEU A 278     -31.184 -24.271 -25.170  1.00  1.27           H  
ATOM   4168 1HD1 LEU A 278     -32.035 -24.445 -22.792  1.00  1.27           H  
ATOM   4169 2HD1 LEU A 278     -32.858 -25.536 -23.885  1.00  1.27           H  
ATOM   4170 3HD1 LEU A 278     -31.596 -26.136 -22.813  1.00  1.27           H  
ATOM   4171 1HD2 LEU A 278     -29.594 -23.824 -23.336  1.00  1.27           H  
ATOM   4172 2HD2 LEU A 278     -29.221 -25.539 -23.270  1.00  1.27           H  
ATOM   4173 3HD2 LEU A 278     -28.790 -24.600 -24.699  1.00  1.27           H  
ATOM   4174  N   THR A 279     -30.421 -29.994 -24.651  1.00  1.31           N  
ATOM   4175  CA  THR A 279     -30.544 -31.322 -25.240  1.00  1.31           C  
ATOM   4176  C   THR A 279     -31.634 -32.267 -24.712  1.00  1.31           C  
ATOM   4177  O   THR A 279     -31.742 -33.391 -25.206  1.00  1.31           O  
ATOM   4178  CB  THR A 279     -29.212 -32.058 -25.065  1.00  1.31           C  
ATOM   4179  OG1 THR A 279     -28.942 -32.182 -23.666  1.00  1.31           O  
ATOM   4180  CG2 THR A 279     -28.072 -31.295 -25.725  1.00  1.31           C  
ATOM   4181  H   THR A 279     -30.091 -29.873 -23.690  1.00  1.31           H  
ATOM   4182  HA  THR A 279     -30.726 -31.185 -26.306  1.00  1.31           H  
ATOM   4183  HB  THR A 279     -29.290 -33.052 -25.504  1.00  1.31           H  
ATOM   4184  HG1 THR A 279     -28.688 -31.310 -23.313  1.00  1.31           H  
ATOM   4185 1HG2 THR A 279     -27.134 -31.831 -25.582  1.00  1.31           H  
ATOM   4186 2HG2 THR A 279     -28.272 -31.195 -26.791  1.00  1.31           H  
ATOM   4187 3HG2 THR A 279     -27.984 -30.313 -25.289  1.00  1.31           H  
ATOM   4188  N   GLY A 280     -32.365 -31.925 -23.648  1.00  1.35           N  
ATOM   4189  CA  GLY A 280     -33.358 -32.858 -23.090  1.00  1.35           C  
ATOM   4190  C   GLY A 280     -32.722 -33.904 -22.164  1.00  1.35           C  
ATOM   4191  O   GLY A 280     -33.006 -33.969 -20.960  1.00  1.35           O  
ATOM   4192  H   GLY A 280     -32.291 -31.009 -23.215  1.00  1.35           H  
ATOM   4193 1HA  GLY A 280     -34.115 -32.297 -22.543  1.00  1.35           H  
ATOM   4194 2HA  GLY A 280     -33.873 -33.363 -23.906  1.00  1.35           H  
ATOM   4195  N   GLU A 281     -31.798 -34.666 -22.740  1.00  1.37           N  
ATOM   4196  CA  GLU A 281     -31.059 -35.747 -22.094  1.00  1.37           C  
ATOM   4197  C   GLU A 281     -30.238 -35.275 -20.898  1.00  1.37           C  
ATOM   4198  O   GLU A 281     -30.000 -36.043 -19.968  1.00  1.37           O  
ATOM   4199  CB  GLU A 281     -30.143 -36.426 -23.115  1.00  1.37           C  
ATOM   4200  CG  GLU A 281     -30.903 -37.213 -24.191  1.00  1.37           C  
ATOM   4201  CD  GLU A 281     -30.012 -37.902 -25.211  1.00  1.37           C  
ATOM   4202  OE1 GLU A 281     -28.822 -37.704 -25.180  1.00  1.37           O  
ATOM   4203  OE2 GLU A 281     -30.537 -38.633 -26.020  1.00  1.37           O  
ATOM   4204  H   GLU A 281     -31.648 -34.489 -23.731  1.00  1.37           H  
ATOM   4205  HA  GLU A 281     -31.780 -36.482 -21.735  1.00  1.37           H  
ATOM   4206 1HB  GLU A 281     -29.538 -35.665 -23.616  1.00  1.37           H  
ATOM   4207 2HB  GLU A 281     -29.460 -37.104 -22.604  1.00  1.37           H  
ATOM   4208 1HG  GLU A 281     -31.524 -37.963 -23.703  1.00  1.37           H  
ATOM   4209 2HG  GLU A 281     -31.566 -36.519 -24.711  1.00  1.37           H  
ATOM   4210  N   HIS A 282     -29.825 -34.009 -20.911  1.00  1.37           N  
ATOM   4211  CA  HIS A 282     -29.030 -33.450 -19.821  1.00  1.37           C  
ATOM   4212  C   HIS A 282     -29.851 -32.534 -18.909  1.00  1.37           C  
ATOM   4213  O   HIS A 282     -29.306 -31.637 -18.286  1.00  1.37           O  
ATOM   4214  CB  HIS A 282     -27.792 -32.714 -20.344  1.00  1.37           C  
ATOM   4215  CG  HIS A 282     -26.825 -33.633 -21.038  1.00  1.37           C  
ATOM   4216  ND1 HIS A 282     -26.102 -34.589 -20.357  1.00  1.37           N  
ATOM   4217  CD2 HIS A 282     -26.455 -33.739 -22.339  1.00  1.37           C  
ATOM   4218  CE1 HIS A 282     -25.348 -35.253 -21.207  1.00  1.37           C  
ATOM   4219  NE2 HIS A 282     -25.542 -34.756 -22.420  1.00  1.37           N  
ATOM   4220  H   HIS A 282     -30.057 -33.430 -21.709  1.00  1.37           H  
ATOM   4221  HA  HIS A 282     -28.665 -34.264 -19.195  1.00  1.37           H  
ATOM   4222 1HB  HIS A 282     -28.093 -31.926 -21.036  1.00  1.37           H  
ATOM   4223 2HB  HIS A 282     -27.275 -32.244 -19.514  1.00  1.37           H  
ATOM   4224  HD1 HIS A 282     -26.126 -34.763 -19.352  1.00  1.37           H  
ATOM   4225  HD2 HIS A 282     -26.737 -33.208 -23.242  1.00  1.37           H  
ATOM   4226  HE1 HIS A 282     -24.715 -36.060 -20.855  1.00  1.37           H  
ATOM   4227  N   GLU A 283     -31.162 -32.776 -18.822  1.00  1.34           N  
ATOM   4228  CA  GLU A 283     -32.071 -32.036 -17.933  1.00  1.34           C  
ATOM   4229  C   GLU A 283     -32.201 -30.541 -18.225  1.00  1.34           C  
ATOM   4230  O   GLU A 283     -32.333 -29.718 -17.311  1.00  1.34           O  
ATOM   4231  CB  GLU A 283     -31.637 -32.219 -16.470  1.00  1.34           C  
ATOM   4232  CG  GLU A 283     -31.667 -33.651 -15.977  1.00  1.34           C  
ATOM   4233  CD  GLU A 283     -31.320 -33.759 -14.527  1.00  1.34           C  
ATOM   4234  OE1 GLU A 283     -30.261 -33.318 -14.144  1.00  1.34           O  
ATOM   4235  OE2 GLU A 283     -32.140 -34.256 -13.787  1.00  1.34           O  
ATOM   4236  H   GLU A 283     -31.572 -33.500 -19.416  1.00  1.34           H  
ATOM   4237  HA  GLU A 283     -33.063 -32.475 -18.049  1.00  1.34           H  
ATOM   4238 1HB  GLU A 283     -30.644 -31.822 -16.305  1.00  1.34           H  
ATOM   4239 2HB  GLU A 283     -32.303 -31.656 -15.836  1.00  1.34           H  
ATOM   4240 1HG  GLU A 283     -32.665 -34.058 -16.136  1.00  1.34           H  
ATOM   4241 2HG  GLU A 283     -30.963 -34.243 -16.563  1.00  1.34           H  
ATOM   4242  N   THR A 284     -32.197 -30.225 -19.512  1.00  1.30           N  
ATOM   4243  CA  THR A 284     -32.411 -28.891 -20.052  1.00  1.30           C  
ATOM   4244  C   THR A 284     -33.398 -29.034 -21.204  1.00  1.30           C  
ATOM   4245  O   THR A 284     -33.421 -30.070 -21.859  1.00  1.30           O  
ATOM   4246  CB  THR A 284     -31.095 -28.304 -20.567  1.00  1.30           C  
ATOM   4247  OG1 THR A 284     -30.618 -29.141 -21.614  1.00  1.30           O  
ATOM   4248  CG2 THR A 284     -30.035 -28.234 -19.489  1.00  1.30           C  
ATOM   4249  H   THR A 284     -32.050 -30.982 -20.158  1.00  1.30           H  
ATOM   4250  HA  THR A 284     -32.845 -28.244 -19.286  1.00  1.30           H  
ATOM   4251  HB  THR A 284     -31.271 -27.309 -20.945  1.00  1.30           H  
ATOM   4252  HG1 THR A 284     -29.678 -28.943 -21.754  1.00  1.30           H  
ATOM   4253 1HG2 THR A 284     -29.119 -27.817 -19.912  1.00  1.30           H  
ATOM   4254 2HG2 THR A 284     -30.384 -27.597 -18.676  1.00  1.30           H  
ATOM   4255 3HG2 THR A 284     -29.823 -29.226 -19.102  1.00  1.30           H  
ATOM   4256  N   ALA A 285     -34.142 -27.999 -21.535  1.00  1.25           N  
ATOM   4257  CA  ALA A 285     -35.070 -28.104 -22.663  1.00  1.25           C  
ATOM   4258  C   ALA A 285     -34.364 -28.338 -23.971  1.00  1.25           C  
ATOM   4259  O   ALA A 285     -33.264 -27.851 -24.167  1.00  1.25           O  
ATOM   4260  CB  ALA A 285     -35.877 -26.839 -22.807  1.00  1.25           C  
ATOM   4261  H   ALA A 285     -34.104 -27.148 -20.987  1.00  1.25           H  
ATOM   4262  HA  ALA A 285     -35.732 -28.949 -22.480  1.00  1.25           H  
ATOM   4263 1HB  ALA A 285     -36.575 -26.944 -23.644  1.00  1.25           H  
ATOM   4264 2HB  ALA A 285     -36.425 -26.648 -21.914  1.00  1.25           H  
ATOM   4265 3HB  ALA A 285     -35.203 -26.015 -23.003  1.00  1.25           H  
ATOM   4266  N   SER A 286     -34.977 -29.067 -24.888  1.00  1.21           N  
ATOM   4267  CA  SER A 286     -34.379 -29.107 -26.210  1.00  1.21           C  
ATOM   4268  C   SER A 286     -34.429 -27.709 -26.777  1.00  1.21           C  
ATOM   4269  O   SER A 286     -35.466 -27.059 -26.674  1.00  1.21           O  
ATOM   4270  CB  SER A 286     -35.120 -30.013 -27.163  1.00  1.21           C  
ATOM   4271  OG  SER A 286     -34.595 -29.862 -28.471  1.00  1.21           O  
ATOM   4272  H   SER A 286     -35.860 -29.516 -24.689  1.00  1.21           H  
ATOM   4273  HA  SER A 286     -33.346 -29.433 -26.127  1.00  1.21           H  
ATOM   4274 1HB  SER A 286     -35.019 -31.049 -26.840  1.00  1.21           H  
ATOM   4275 2HB  SER A 286     -36.181 -29.761 -27.159  1.00  1.21           H  
ATOM   4276  HG  SER A 286     -35.172 -30.377 -29.051  1.00  1.21           H  
ATOM   4277  N   LEU A 287     -33.394 -27.282 -27.477  1.00  1.16           N  
ATOM   4278  CA  LEU A 287     -33.414 -25.973 -28.129  1.00  1.16           C  
ATOM   4279  C   LEU A 287     -34.580 -25.803 -29.109  1.00  1.16           C  
ATOM   4280  O   LEU A 287     -35.003 -24.676 -29.400  1.00  1.16           O  
ATOM   4281  CB  LEU A 287     -32.077 -25.705 -28.838  1.00  1.16           C  
ATOM   4282  CG  LEU A 287     -31.715 -26.538 -30.029  1.00  1.16           C  
ATOM   4283  CD1 LEU A 287     -30.522 -25.876 -30.720  1.00  1.16           C  
ATOM   4284  CD2 LEU A 287     -31.377 -27.943 -29.569  1.00  1.16           C  
ATOM   4285  H   LEU A 287     -32.550 -27.859 -27.484  1.00  1.16           H  
ATOM   4286  HA  LEU A 287     -33.527 -25.221 -27.348  1.00  1.16           H  
ATOM   4287 1HB  LEU A 287     -32.108 -24.713 -29.218  1.00  1.16           H  
ATOM   4288 2HB  LEU A 287     -31.272 -25.778 -28.127  1.00  1.16           H  
ATOM   4289  HG  LEU A 287     -32.544 -26.571 -30.734  1.00  1.16           H  
ATOM   4290 1HD1 LEU A 287     -30.236 -26.461 -31.594  1.00  1.16           H  
ATOM   4291 2HD1 LEU A 287     -30.797 -24.867 -31.032  1.00  1.16           H  
ATOM   4292 3HD1 LEU A 287     -29.685 -25.825 -30.025  1.00  1.16           H  
ATOM   4293 1HD2 LEU A 287     -31.101 -28.551 -30.430  1.00  1.16           H  
ATOM   4294 2HD2 LEU A 287     -30.542 -27.906 -28.866  1.00  1.16           H  
ATOM   4295 3HD2 LEU A 287     -32.241 -28.388 -29.074  1.00  1.16           H  
ATOM   4296  N   GLU A 288     -35.117 -26.920 -29.612  1.00  1.12           N  
ATOM   4297  CA  GLU A 288     -36.199 -26.860 -30.583  1.00  1.12           C  
ATOM   4298  C   GLU A 288     -37.589 -26.620 -29.961  1.00  1.12           C  
ATOM   4299  O   GLU A 288     -38.541 -26.331 -30.691  1.00  1.12           O  
ATOM   4300  CB  GLU A 288     -36.223 -28.155 -31.402  1.00  1.12           C  
ATOM   4301  CG  GLU A 288     -34.986 -28.361 -32.282  1.00  1.12           C  
ATOM   4302  CD  GLU A 288     -35.014 -29.652 -33.072  1.00  1.12           C  
ATOM   4303  OE1 GLU A 288     -35.960 -30.394 -32.942  1.00  1.12           O  
ATOM   4304  OE2 GLU A 288     -34.082 -29.893 -33.802  1.00  1.12           O  
ATOM   4305  H   GLU A 288     -34.774 -27.834 -29.300  1.00  1.12           H  
ATOM   4306  HA  GLU A 288     -35.993 -26.032 -31.260  1.00  1.12           H  
ATOM   4307 1HB  GLU A 288     -36.301 -29.006 -30.725  1.00  1.12           H  
ATOM   4308 2HB  GLU A 288     -37.103 -28.164 -32.043  1.00  1.12           H  
ATOM   4309 1HG  GLU A 288     -34.900 -27.524 -32.974  1.00  1.12           H  
ATOM   4310 2HG  GLU A 288     -34.104 -28.358 -31.642  1.00  1.12           H  
ATOM   4311  N   THR A 289     -37.730 -26.787 -28.639  1.00  1.07           N  
ATOM   4312  CA  THR A 289     -39.044 -26.634 -28.011  1.00  1.07           C  
ATOM   4313  C   THR A 289     -39.059 -25.759 -26.756  1.00  1.07           C  
ATOM   4314  O   THR A 289     -38.360 -26.035 -25.783  1.00  1.07           O  
ATOM   4315  CB  THR A 289     -39.612 -28.022 -27.648  1.00  1.07           C  
ATOM   4316  OG1 THR A 289     -39.737 -28.811 -28.844  1.00  1.07           O  
ATOM   4317  CG2 THR A 289     -40.962 -27.907 -26.960  1.00  1.07           C  
ATOM   4318  H   THR A 289     -36.917 -26.986 -28.057  1.00  1.07           H  
ATOM   4319  HA  THR A 289     -39.713 -26.171 -28.734  1.00  1.07           H  
ATOM   4320  HB  THR A 289     -38.916 -28.522 -26.973  1.00  1.07           H  
ATOM   4321  HG1 THR A 289     -40.268 -28.330 -29.490  1.00  1.07           H  
ATOM   4322 1HG2 THR A 289     -41.330 -28.901 -26.714  1.00  1.07           H  
ATOM   4323 2HG2 THR A 289     -40.857 -27.328 -26.046  1.00  1.07           H  
ATOM   4324 3HG2 THR A 289     -41.669 -27.411 -27.622  1.00  1.07           H  
ATOM   4325  N   PHE A 290     -39.916 -24.741 -26.746  1.00  1.03           N  
ATOM   4326  CA  PHE A 290     -40.052 -23.926 -25.544  1.00  1.03           C  
ATOM   4327  C   PHE A 290     -40.948 -24.666 -24.574  1.00  1.03           C  
ATOM   4328  O   PHE A 290     -41.974 -25.215 -24.979  1.00  1.03           O  
ATOM   4329  CB  PHE A 290     -40.661 -22.559 -25.794  1.00  1.03           C  
ATOM   4330  CG  PHE A 290     -40.593 -21.664 -24.546  1.00  1.03           C  
ATOM   4331  CD1 PHE A 290     -39.428 -21.004 -24.243  1.00  1.03           C  
ATOM   4332  CD2 PHE A 290     -41.660 -21.505 -23.675  1.00  1.03           C  
ATOM   4333  CE1 PHE A 290     -39.321 -20.193 -23.137  1.00  1.03           C  
ATOM   4334  CE2 PHE A 290     -41.536 -20.689 -22.554  1.00  1.03           C  
ATOM   4335  CZ  PHE A 290     -40.380 -20.039 -22.299  1.00  1.03           C  
ATOM   4336  H   PHE A 290     -40.473 -24.540 -27.565  1.00  1.03           H  
ATOM   4337  HA  PHE A 290     -39.068 -23.797 -25.084  1.00  1.03           H  
ATOM   4338 1HB  PHE A 290     -40.130 -22.061 -26.603  1.00  1.03           H  
ATOM   4339 2HB  PHE A 290     -41.703 -22.663 -26.088  1.00  1.03           H  
ATOM   4340  HD1 PHE A 290     -38.584 -21.126 -24.895  1.00  1.03           H  
ATOM   4341  HD2 PHE A 290     -42.598 -22.023 -23.878  1.00  1.03           H  
ATOM   4342  HE1 PHE A 290     -38.383 -19.676 -22.934  1.00  1.03           H  
ATOM   4343  HE2 PHE A 290     -42.364 -20.548 -21.882  1.00  1.03           H  
ATOM   4344  HZ  PHE A 290     -40.305 -19.397 -21.430  1.00  1.03           H  
ATOM   4345  N   SER A 291     -40.598 -24.640 -23.305  1.00  1.00           N  
ATOM   4346  CA  SER A 291     -41.417 -25.280 -22.290  1.00  1.00           C  
ATOM   4347  C   SER A 291     -41.276 -24.557 -20.962  1.00  1.00           C  
ATOM   4348  O   SER A 291     -40.194 -24.056 -20.635  1.00  1.00           O  
ATOM   4349  CB  SER A 291     -41.006 -26.730 -22.140  1.00  1.00           C  
ATOM   4350  OG  SER A 291     -41.792 -27.379 -21.175  1.00  1.00           O  
ATOM   4351  H   SER A 291     -39.740 -24.173 -23.055  1.00  1.00           H  
ATOM   4352  HA  SER A 291     -42.461 -25.232 -22.599  1.00  1.00           H  
ATOM   4353 1HB  SER A 291     -41.107 -27.240 -23.100  1.00  1.00           H  
ATOM   4354 2HB  SER A 291     -39.957 -26.781 -21.859  1.00  1.00           H  
ATOM   4355  HG  SER A 291     -41.858 -26.771 -20.433  1.00  1.00           H  
ATOM   4356  N   TYR A 292     -42.350 -24.535 -20.175  1.00  1.00           N  
ATOM   4357  CA  TYR A 292     -42.245 -23.917 -18.864  1.00  1.00           C  
ATOM   4358  C   TYR A 292     -43.114 -24.581 -17.808  1.00  1.00           C  
ATOM   4359  O   TYR A 292     -44.076 -25.286 -18.120  1.00  1.00           O  
ATOM   4360  CB  TYR A 292     -42.540 -22.425 -18.973  1.00  1.00           C  
ATOM   4361  CG  TYR A 292     -43.943 -22.021 -19.348  1.00  1.00           C  
ATOM   4362  CD1 TYR A 292     -44.849 -21.664 -18.359  1.00  1.00           C  
ATOM   4363  CD2 TYR A 292     -44.323 -21.997 -20.680  1.00  1.00           C  
ATOM   4364  CE1 TYR A 292     -46.123 -21.269 -18.714  1.00  1.00           C  
ATOM   4365  CE2 TYR A 292     -45.589 -21.604 -21.032  1.00  1.00           C  
ATOM   4366  CZ  TYR A 292     -46.490 -21.238 -20.056  1.00  1.00           C  
ATOM   4367  OH  TYR A 292     -47.763 -20.850 -20.409  1.00  1.00           O  
ATOM   4368  H   TYR A 292     -43.225 -24.942 -20.482  1.00  1.00           H  
ATOM   4369  HA  TYR A 292     -41.229 -24.010 -18.532  1.00  1.00           H  
ATOM   4370 1HB  TYR A 292     -42.308 -21.961 -18.013  1.00  1.00           H  
ATOM   4371 2HB  TYR A 292     -41.857 -21.985 -19.700  1.00  1.00           H  
ATOM   4372  HD1 TYR A 292     -44.550 -21.686 -17.308  1.00  1.00           H  
ATOM   4373  HD2 TYR A 292     -43.619 -22.289 -21.449  1.00  1.00           H  
ATOM   4374  HE1 TYR A 292     -46.836 -20.984 -17.954  1.00  1.00           H  
ATOM   4375  HE2 TYR A 292     -45.882 -21.584 -22.081  1.00  1.00           H  
ATOM   4376  HH  TYR A 292     -48.255 -20.611 -19.619  1.00  1.00           H  
ATOM   4377  N   GLY A 293     -42.759 -24.330 -16.552  1.00  1.03           N  
ATOM   4378  CA  GLY A 293     -43.520 -24.857 -15.416  1.00  1.03           C  
ATOM   4379  C   GLY A 293     -42.771 -24.662 -14.103  1.00  1.03           C  
ATOM   4380  O   GLY A 293     -41.699 -24.073 -14.086  1.00  1.03           O  
ATOM   4381  H   GLY A 293     -41.927 -23.752 -16.411  1.00  1.03           H  
ATOM   4382 1HA  GLY A 293     -44.487 -24.355 -15.367  1.00  1.03           H  
ATOM   4383 2HA  GLY A 293     -43.717 -25.917 -15.574  1.00  1.03           H  
ATOM   4384  N   GLY A 294     -43.339 -25.131 -12.996  1.00  1.08           N  
ATOM   4385  CA  GLY A 294     -42.664 -24.969 -11.705  1.00  1.08           C  
ATOM   4386  C   GLY A 294     -41.661 -26.080 -11.347  1.00  1.08           C  
ATOM   4387  O   GLY A 294     -40.606 -25.819 -10.771  1.00  1.08           O  
ATOM   4388  H   GLY A 294     -44.232 -25.600 -13.046  1.00  1.08           H  
ATOM   4389 1HA  GLY A 294     -42.142 -24.022 -11.709  1.00  1.08           H  
ATOM   4390 2HA  GLY A 294     -43.411 -24.895 -10.917  1.00  1.08           H  
ATOM   4391  N   ASP A 295     -41.968 -27.325 -11.706  1.00  1.13           N  
ATOM   4392  CA  ASP A 295     -41.149 -28.425 -11.204  1.00  1.13           C  
ATOM   4393  C   ASP A 295     -40.560 -29.320 -12.293  1.00  1.13           C  
ATOM   4394  O   ASP A 295     -40.392 -30.522 -12.087  1.00  1.13           O  
ATOM   4395  CB  ASP A 295     -41.980 -29.262 -10.224  1.00  1.13           C  
ATOM   4396  CG  ASP A 295     -41.153 -30.151  -9.280  1.00  1.13           C  
ATOM   4397  OD1 ASP A 295     -40.060 -29.748  -8.904  1.00  1.13           O  
ATOM   4398  OD2 ASP A 295     -41.619 -31.211  -8.929  1.00  1.13           O  
ATOM   4399  H   ASP A 295     -42.799 -27.514 -12.243  1.00  1.13           H  
ATOM   4400  HA  ASP A 295     -40.326 -28.000 -10.643  1.00  1.13           H  
ATOM   4401 1HB  ASP A 295     -42.588 -28.593  -9.610  1.00  1.13           H  
ATOM   4402 2HB  ASP A 295     -42.663 -29.898 -10.785  1.00  1.13           H  
ATOM   4403  N   SER A 296     -40.231 -28.740 -13.442  1.00  1.15           N  
ATOM   4404  CA  SER A 296     -39.633 -29.521 -14.516  1.00  1.15           C  
ATOM   4405  C   SER A 296     -38.251 -29.005 -14.909  1.00  1.15           C  
ATOM   4406  O   SER A 296     -38.106 -27.907 -15.445  1.00  1.15           O  
ATOM   4407  CB  SER A 296     -40.547 -29.521 -15.722  1.00  1.15           C  
ATOM   4408  OG  SER A 296     -41.769 -30.138 -15.427  1.00  1.15           O  
ATOM   4409  H   SER A 296     -40.391 -27.751 -13.561  1.00  1.15           H  
ATOM   4410  HA  SER A 296     -39.519 -30.550 -14.174  1.00  1.15           H  
ATOM   4411 1HB  SER A 296     -40.722 -28.498 -16.048  1.00  1.15           H  
ATOM   4412 2HB  SER A 296     -40.057 -30.049 -16.543  1.00  1.15           H  
ATOM   4413  HG  SER A 296     -41.550 -30.962 -14.977  1.00  1.15           H  
ATOM   4414  N   ARG A 297     -37.226 -29.832 -14.695  1.00  1.13           N  
ATOM   4415  CA  ARG A 297     -35.838 -29.458 -14.997  1.00  1.13           C  
ATOM   4416  C   ARG A 297     -35.639 -29.249 -16.502  1.00  1.13           C  
ATOM   4417  O   ARG A 297     -34.830 -28.433 -16.946  1.00  1.13           O  
ATOM   4418  CB  ARG A 297     -34.875 -30.531 -14.501  1.00  1.13           C  
ATOM   4419  CG  ARG A 297     -34.747 -30.644 -12.975  1.00  1.13           C  
ATOM   4420  CD  ARG A 297     -33.811 -31.762 -12.541  1.00  1.13           C  
ATOM   4421  NE  ARG A 297     -33.724 -31.847 -11.073  1.00  1.13           N  
ATOM   4422  CZ  ARG A 297     -33.059 -32.797 -10.363  1.00  1.13           C  
ATOM   4423  NH1 ARG A 297     -32.400 -33.768 -10.957  1.00  1.13           N  
ATOM   4424  NH2 ARG A 297     -33.074 -32.744  -9.038  1.00  1.13           N  
ATOM   4425  H   ARG A 297     -37.412 -30.730 -14.268  1.00  1.13           H  
ATOM   4426  HA  ARG A 297     -35.611 -28.522 -14.484  1.00  1.13           H  
ATOM   4427 1HB  ARG A 297     -35.165 -31.504 -14.892  1.00  1.13           H  
ATOM   4428 2HB  ARG A 297     -33.884 -30.309 -14.888  1.00  1.13           H  
ATOM   4429 1HG  ARG A 297     -34.354 -29.707 -12.585  1.00  1.13           H  
ATOM   4430 2HG  ARG A 297     -35.732 -30.831 -12.543  1.00  1.13           H  
ATOM   4431 1HD  ARG A 297     -34.171 -32.719 -12.921  1.00  1.13           H  
ATOM   4432 2HD  ARG A 297     -32.809 -31.576 -12.935  1.00  1.13           H  
ATOM   4433  HE  ARG A 297     -34.204 -31.139 -10.547  1.00  1.13           H  
ATOM   4434 1HH1 ARG A 297     -32.360 -33.837 -11.986  1.00  1.13           H  
ATOM   4435 2HH1 ARG A 297     -31.915 -34.456 -10.408  1.00  1.13           H  
ATOM   4436 1HH2 ARG A 297     -33.575 -32.006  -8.566  1.00  1.13           H  
ATOM   4437 2HH2 ARG A 297     -32.584 -33.443  -8.502  1.00  1.13           H  
ATOM   4438  N   SER A 298     -36.445 -29.959 -17.287  1.00  1.07           N  
ATOM   4439  CA  SER A 298     -36.392 -29.913 -18.743  1.00  1.07           C  
ATOM   4440  C   SER A 298     -37.051 -28.660 -19.317  1.00  1.07           C  
ATOM   4441  O   SER A 298     -37.139 -28.509 -20.529  1.00  1.07           O  
ATOM   4442  CB  SER A 298     -37.033 -31.142 -19.344  1.00  1.07           C  
ATOM   4443  OG  SER A 298     -38.400 -31.192 -19.048  1.00  1.07           O  
ATOM   4444  H   SER A 298     -37.107 -30.579 -16.849  1.00  1.07           H  
ATOM   4445  HA  SER A 298     -35.343 -29.903 -19.039  1.00  1.07           H  
ATOM   4446 1HB  SER A 298     -36.893 -31.122 -20.425  1.00  1.07           H  
ATOM   4447 2HB  SER A 298     -36.538 -32.036 -18.967  1.00  1.07           H  
ATOM   4448  HG  SER A 298     -38.734 -30.301 -19.202  1.00  1.07           H  
ATOM   4449  N   ALA A 299     -37.630 -27.822 -18.466  1.00  0.99           N  
ATOM   4450  CA  ALA A 299     -38.247 -26.582 -18.913  1.00  0.99           C  
ATOM   4451  C   ALA A 299     -37.193 -25.609 -19.427  1.00  0.99           C  
ATOM   4452  O   ALA A 299     -36.034 -25.669 -19.012  1.00  0.99           O  
ATOM   4453  CB  ALA A 299     -38.998 -25.936 -17.777  1.00  0.99           C  
ATOM   4454  H   ALA A 299     -37.597 -27.995 -17.462  1.00  0.99           H  
ATOM   4455  HA  ALA A 299     -38.931 -26.806 -19.727  1.00  0.99           H  
ATOM   4456 1HB  ALA A 299     -39.430 -25.032 -18.127  1.00  0.99           H  
ATOM   4457 2HB  ALA A 299     -39.772 -26.603 -17.412  1.00  0.99           H  
ATOM   4458 3HB  ALA A 299     -38.305 -25.708 -16.967  1.00  0.99           H  
ATOM   4459  N   SER A 300     -37.579 -24.719 -20.348  1.00  0.92           N  
ATOM   4460  CA  SER A 300     -36.683 -23.647 -20.750  1.00  0.92           C  
ATOM   4461  C   SER A 300     -36.731 -22.626 -19.639  1.00  0.92           C  
ATOM   4462  O   SER A 300     -35.710 -22.043 -19.280  1.00  0.92           O  
ATOM   4463  CB  SER A 300     -37.109 -23.007 -22.049  1.00  0.92           C  
ATOM   4464  OG  SER A 300     -37.011 -23.907 -23.101  1.00  0.92           O  
ATOM   4465  H   SER A 300     -38.527 -24.723 -20.694  1.00  0.92           H  
ATOM   4466  HA  SER A 300     -35.664 -24.030 -20.840  1.00  0.92           H  
ATOM   4467 1HB  SER A 300     -38.140 -22.665 -21.956  1.00  0.92           H  
ATOM   4468 2HB  SER A 300     -36.490 -22.134 -22.249  1.00  0.92           H  
ATOM   4469  HG  SER A 300     -36.102 -24.219 -23.098  1.00  0.92           H  
ATOM   4470  N   VAL A 301     -37.940 -22.398 -19.115  1.00  0.86           N  
ATOM   4471  CA  VAL A 301     -38.091 -21.447 -18.029  1.00  0.86           C  
ATOM   4472  C   VAL A 301     -38.830 -22.110 -16.862  1.00  0.86           C  
ATOM   4473  O   VAL A 301     -39.939 -22.637 -17.031  1.00  0.86           O  
ATOM   4474  CB  VAL A 301     -38.813 -20.168 -18.481  1.00  0.86           C  
ATOM   4475  CG1 VAL A 301     -38.895 -19.246 -17.321  1.00  0.86           C  
ATOM   4476  CG2 VAL A 301     -38.079 -19.517 -19.624  1.00  0.86           C  
ATOM   4477  H   VAL A 301     -38.743 -22.907 -19.484  1.00  0.86           H  
ATOM   4478  HA  VAL A 301     -37.105 -21.162 -17.690  1.00  0.86           H  
ATOM   4479  HB  VAL A 301     -39.829 -20.408 -18.794  1.00  0.86           H  
ATOM   4480 1HG1 VAL A 301     -39.379 -18.356 -17.625  1.00  0.86           H  
ATOM   4481 2HG1 VAL A 301     -39.444 -19.714 -16.508  1.00  0.86           H  
ATOM   4482 3HG1 VAL A 301     -37.887 -19.013 -16.991  1.00  0.86           H  
ATOM   4483 1HG2 VAL A 301     -38.597 -18.604 -19.921  1.00  0.86           H  
ATOM   4484 2HG2 VAL A 301     -37.087 -19.280 -19.310  1.00  0.86           H  
ATOM   4485 3HG2 VAL A 301     -38.033 -20.198 -20.462  1.00  0.86           H  
ATOM   4486  N   ARG A 302     -38.200 -22.098 -15.692  1.00  0.83           N  
ATOM   4487  CA  ARG A 302     -38.768 -22.748 -14.521  1.00  0.83           C  
ATOM   4488  C   ARG A 302     -39.161 -21.754 -13.435  1.00  0.83           C  
ATOM   4489  O   ARG A 302     -38.446 -20.790 -13.165  1.00  0.83           O  
ATOM   4490  CB  ARG A 302     -37.794 -23.769 -13.949  1.00  0.83           C  
ATOM   4491  CG  ARG A 302     -38.351 -24.627 -12.796  1.00  0.83           C  
ATOM   4492  CD  ARG A 302     -37.387 -25.684 -12.391  1.00  0.83           C  
ATOM   4493  NE  ARG A 302     -37.915 -26.580 -11.351  1.00  0.83           N  
ATOM   4494  CZ  ARG A 302     -37.153 -27.490 -10.695  1.00  0.83           C  
ATOM   4495  NH1 ARG A 302     -35.872 -27.549 -10.967  1.00  0.83           N  
ATOM   4496  NH2 ARG A 302     -37.647 -28.324  -9.787  1.00  0.83           N  
ATOM   4497  H   ARG A 302     -37.302 -21.621 -15.631  1.00  0.83           H  
ATOM   4498  HA  ARG A 302     -39.651 -23.285 -14.838  1.00  0.83           H  
ATOM   4499 1HB  ARG A 302     -37.483 -24.451 -14.739  1.00  0.83           H  
ATOM   4500 2HB  ARG A 302     -36.904 -23.256 -13.585  1.00  0.83           H  
ATOM   4501 1HG  ARG A 302     -38.563 -24.007 -11.925  1.00  0.83           H  
ATOM   4502 2HG  ARG A 302     -39.273 -25.109 -13.125  1.00  0.83           H  
ATOM   4503 1HD  ARG A 302     -37.139 -26.291 -13.265  1.00  0.83           H  
ATOM   4504 2HD  ARG A 302     -36.483 -25.216 -12.009  1.00  0.83           H  
ATOM   4505  HE  ARG A 302     -38.920 -26.503 -11.117  1.00  0.83           H  
ATOM   4506 1HH1 ARG A 302     -35.479 -26.917 -11.644  1.00  0.83           H  
ATOM   4507 2HH1 ARG A 302     -35.287 -28.208 -10.481  1.00  0.83           H  
ATOM   4508 1HH2 ARG A 302     -38.650 -28.363  -9.547  1.00  0.83           H  
ATOM   4509 2HH2 ARG A 302     -37.042 -28.982  -9.333  1.00  0.83           H  
ATOM   4510  N   ILE A 303     -40.297 -21.970 -12.802  1.00  0.83           N  
ATOM   4511  CA  ILE A 303     -40.696 -21.093 -11.706  1.00  0.83           C  
ATOM   4512  C   ILE A 303     -40.291 -21.775 -10.419  1.00  0.83           C  
ATOM   4513  O   ILE A 303     -40.716 -22.894 -10.177  1.00  0.83           O  
ATOM   4514  CB  ILE A 303     -42.209 -20.845 -11.693  1.00  0.83           C  
ATOM   4515  CG1 ILE A 303     -42.621 -20.231 -12.990  1.00  0.83           C  
ATOM   4516  CG2 ILE A 303     -42.553 -19.934 -10.539  1.00  0.83           C  
ATOM   4517  CD1 ILE A 303     -44.111 -20.126 -13.149  1.00  0.83           C  
ATOM   4518  H   ILE A 303     -40.871 -22.763 -13.084  1.00  0.83           H  
ATOM   4519  HA  ILE A 303     -40.177 -20.140 -11.781  1.00  0.83           H  
ATOM   4520  HB  ILE A 303     -42.745 -21.780 -11.587  1.00  0.83           H  
ATOM   4521 1HG1 ILE A 303     -42.169 -19.261 -13.071  1.00  0.83           H  
ATOM   4522 2HG1 ILE A 303     -42.240 -20.852 -13.807  1.00  0.83           H  
ATOM   4523 1HG2 ILE A 303     -43.610 -19.738 -10.518  1.00  0.83           H  
ATOM   4524 2HG2 ILE A 303     -42.257 -20.425  -9.622  1.00  0.83           H  
ATOM   4525 3HG2 ILE A 303     -42.011 -18.991 -10.645  1.00  0.83           H  
ATOM   4526 1HD1 ILE A 303     -44.334 -19.690 -14.099  1.00  0.83           H  
ATOM   4527 2HD1 ILE A 303     -44.558 -21.119 -13.091  1.00  0.83           H  
ATOM   4528 3HD1 ILE A 303     -44.520 -19.494 -12.363  1.00  0.83           H  
ATOM   4529  N   SER A 304     -39.485 -21.143  -9.580  1.00  0.84           N  
ATOM   4530  CA  SER A 304     -39.071 -21.884  -8.395  1.00  0.84           C  
ATOM   4531  C   SER A 304     -40.270 -22.396  -7.635  1.00  0.84           C  
ATOM   4532  O   SER A 304     -41.254 -21.676  -7.442  1.00  0.84           O  
ATOM   4533  CB  SER A 304     -38.225 -21.057  -7.447  1.00  0.84           C  
ATOM   4534  OG  SER A 304     -38.002 -21.777  -6.237  1.00  0.84           O  
ATOM   4535  H   SER A 304     -39.152 -20.202  -9.772  1.00  0.84           H  
ATOM   4536  HA  SER A 304     -38.483 -22.744  -8.720  1.00  0.84           H  
ATOM   4537 1HB  SER A 304     -37.272 -20.825  -7.919  1.00  0.84           H  
ATOM   4538 2HB  SER A 304     -38.724 -20.112  -7.230  1.00  0.84           H  
ATOM   4539  HG  SER A 304     -37.391 -21.233  -5.714  1.00  0.84           H  
ATOM   4540  N   ASN A 305     -40.144 -23.606  -7.103  1.00  0.86           N  
ATOM   4541  CA  ASN A 305     -41.214 -24.184  -6.314  1.00  0.86           C  
ATOM   4542  C   ASN A 305     -41.540 -23.293  -5.126  1.00  0.86           C  
ATOM   4543  O   ASN A 305     -42.673 -23.282  -4.648  1.00  0.86           O  
ATOM   4544  CB  ASN A 305     -40.855 -25.588  -5.856  1.00  0.86           C  
ATOM   4545  CG  ASN A 305     -40.975 -26.601  -6.959  1.00  0.86           C  
ATOM   4546  OD1 ASN A 305     -41.716 -26.386  -7.925  1.00  0.86           O  
ATOM   4547  ND2 ASN A 305     -40.253 -27.687  -6.831  1.00  0.86           N  
ATOM   4548  H   ASN A 305     -39.304 -24.137  -7.282  1.00  0.86           H  
ATOM   4549  HA  ASN A 305     -42.103 -24.247  -6.940  1.00  0.86           H  
ATOM   4550 1HB  ASN A 305     -39.833 -25.596  -5.475  1.00  0.86           H  
ATOM   4551 2HB  ASN A 305     -41.513 -25.880  -5.036  1.00  0.86           H  
ATOM   4552 1HD2 ASN A 305     -40.274 -28.415  -7.548  1.00  0.86           H  
ATOM   4553 2HD2 ASN A 305     -39.670 -27.809  -6.033  1.00  0.86           H  
ATOM   4554  N   GLU A 306     -40.568 -22.519  -4.639  1.00  0.88           N  
ATOM   4555  CA  GLU A 306     -40.881 -21.655  -3.517  1.00  0.88           C  
ATOM   4556  C   GLU A 306     -41.917 -20.614  -3.945  1.00  0.88           C  
ATOM   4557  O   GLU A 306     -42.793 -20.249  -3.159  1.00  0.88           O  
ATOM   4558  CB  GLU A 306     -39.624 -20.959  -2.988  1.00  0.88           C  
ATOM   4559  CG  GLU A 306     -38.628 -21.891  -2.293  1.00  0.88           C  
ATOM   4560  CD  GLU A 306     -37.369 -21.187  -1.834  1.00  0.88           C  
ATOM   4561  OE1 GLU A 306     -37.201 -20.033  -2.155  1.00  0.88           O  
ATOM   4562  OE2 GLU A 306     -36.578 -21.808  -1.164  1.00  0.88           O  
ATOM   4563  H   GLU A 306     -39.646 -22.492  -5.080  1.00  0.88           H  
ATOM   4564  HA  GLU A 306     -41.312 -22.259  -2.718  1.00  0.88           H  
ATOM   4565 1HB  GLU A 306     -39.106 -20.472  -3.816  1.00  0.88           H  
ATOM   4566 2HB  GLU A 306     -39.910 -20.183  -2.279  1.00  0.88           H  
ATOM   4567 1HG  GLU A 306     -39.114 -22.343  -1.429  1.00  0.88           H  
ATOM   4568 2HG  GLU A 306     -38.361 -22.690  -2.985  1.00  0.88           H  
ATOM   4569  N   ALA A 307     -41.789 -20.117  -5.187  1.00  0.89           N  
ATOM   4570  CA  ALA A 307     -42.677 -19.095  -5.716  1.00  0.89           C  
ATOM   4571  C   ALA A 307     -44.052 -19.660  -5.939  1.00  0.89           C  
ATOM   4572  O   ALA A 307     -45.065 -19.008  -5.672  1.00  0.89           O  
ATOM   4573  CB  ALA A 307     -42.134 -18.533  -7.019  1.00  0.89           C  
ATOM   4574  H   ALA A 307     -41.091 -20.507  -5.807  1.00  0.89           H  
ATOM   4575  HA  ALA A 307     -42.752 -18.322  -4.968  1.00  0.89           H  
ATOM   4576 1HB  ALA A 307     -42.798 -17.757  -7.393  1.00  0.89           H  
ATOM   4577 2HB  ALA A 307     -41.147 -18.120  -6.848  1.00  0.89           H  
ATOM   4578 3HB  ALA A 307     -42.064 -19.320  -7.734  1.00  0.89           H  
ATOM   4579  N   LEU A 308     -44.072 -20.900  -6.416  1.00  0.88           N  
ATOM   4580  CA  LEU A 308     -45.295 -21.626  -6.702  1.00  0.88           C  
ATOM   4581  C   LEU A 308     -46.116 -21.759  -5.422  1.00  0.88           C  
ATOM   4582  O   LEU A 308     -47.305 -21.438  -5.391  1.00  0.88           O  
ATOM   4583  CB  LEU A 308     -44.912 -22.996  -7.265  1.00  0.88           C  
ATOM   4584  CG  LEU A 308     -45.994 -23.978  -7.588  1.00  0.88           C  
ATOM   4585  CD1 LEU A 308     -46.882 -23.419  -8.669  1.00  0.88           C  
ATOM   4586  CD2 LEU A 308     -45.320 -25.281  -8.024  1.00  0.88           C  
ATOM   4587  H   LEU A 308     -43.172 -21.346  -6.612  1.00  0.88           H  
ATOM   4588  HA  LEU A 308     -45.873 -21.073  -7.440  1.00  0.88           H  
ATOM   4589 1HB  LEU A 308     -44.319 -22.840  -8.167  1.00  0.88           H  
ATOM   4590 2HB  LEU A 308     -44.283 -23.479  -6.539  1.00  0.88           H  
ATOM   4591  HG  LEU A 308     -46.608 -24.160  -6.704  1.00  0.88           H  
ATOM   4592 1HD1 LEU A 308     -47.667 -24.136  -8.907  1.00  0.88           H  
ATOM   4593 2HD1 LEU A 308     -47.334 -22.488  -8.323  1.00  0.88           H  
ATOM   4594 3HD1 LEU A 308     -46.284 -23.230  -9.556  1.00  0.88           H  
ATOM   4595 1HD2 LEU A 308     -46.079 -26.026  -8.261  1.00  0.88           H  
ATOM   4596 2HD2 LEU A 308     -44.703 -25.097  -8.900  1.00  0.88           H  
ATOM   4597 3HD2 LEU A 308     -44.687 -25.650  -7.211  1.00  0.88           H  
ATOM   4598  N   VAL A 309     -45.453 -22.197  -4.351  1.00  0.86           N  
ATOM   4599  CA  VAL A 309     -46.084 -22.363  -3.047  1.00  0.86           C  
ATOM   4600  C   VAL A 309     -46.529 -21.049  -2.410  1.00  0.86           C  
ATOM   4601  O   VAL A 309     -47.632 -20.965  -1.867  1.00  0.86           O  
ATOM   4602  CB  VAL A 309     -45.125 -23.077  -2.086  1.00  0.86           C  
ATOM   4603  CG1 VAL A 309     -45.698 -23.070  -0.673  1.00  0.86           C  
ATOM   4604  CG2 VAL A 309     -44.919 -24.508  -2.563  1.00  0.86           C  
ATOM   4605  H   VAL A 309     -44.469 -22.448  -4.452  1.00  0.86           H  
ATOM   4606  HA  VAL A 309     -46.962 -22.992  -3.182  1.00  0.86           H  
ATOM   4607  HB  VAL A 309     -44.168 -22.548  -2.074  1.00  0.86           H  
ATOM   4608 1HG1 VAL A 309     -45.007 -23.574  -0.001  1.00  0.86           H  
ATOM   4609 2HG1 VAL A 309     -45.839 -22.040  -0.343  1.00  0.86           H  
ATOM   4610 3HG1 VAL A 309     -46.656 -23.588  -0.666  1.00  0.86           H  
ATOM   4611 1HG2 VAL A 309     -44.229 -25.018  -1.893  1.00  0.86           H  
ATOM   4612 2HG2 VAL A 309     -45.875 -25.028  -2.570  1.00  0.86           H  
ATOM   4613 3HG2 VAL A 309     -44.507 -24.500  -3.568  1.00  0.86           H  
ATOM   4614  N   GLN A 310     -45.675 -20.023  -2.462  1.00  0.83           N  
ATOM   4615  CA  GLN A 310     -46.006 -18.737  -1.861  1.00  0.83           C  
ATOM   4616  C   GLN A 310     -46.964 -17.899  -2.712  1.00  0.83           C  
ATOM   4617  O   GLN A 310     -47.674 -17.038  -2.186  1.00  0.83           O  
ATOM   4618  CB  GLN A 310     -44.731 -17.941  -1.579  1.00  0.83           C  
ATOM   4619  CG  GLN A 310     -43.803 -18.576  -0.527  1.00  0.83           C  
ATOM   4620  CD  GLN A 310     -44.460 -18.731   0.837  1.00  0.83           C  
ATOM   4621  OE1 GLN A 310     -45.125 -17.814   1.326  1.00  0.83           O  
ATOM   4622  NE2 GLN A 310     -44.261 -19.886   1.470  1.00  0.83           N  
ATOM   4623  H   GLN A 310     -44.761 -20.134  -2.904  1.00  0.83           H  
ATOM   4624  HA  GLN A 310     -46.498 -18.931  -0.910  1.00  0.83           H  
ATOM   4625 1HB  GLN A 310     -44.158 -17.843  -2.510  1.00  0.83           H  
ATOM   4626 2HB  GLN A 310     -44.991 -16.937  -1.252  1.00  0.83           H  
ATOM   4627 1HG  GLN A 310     -43.518 -19.569  -0.871  1.00  0.83           H  
ATOM   4628 2HG  GLN A 310     -42.917 -17.952  -0.418  1.00  0.83           H  
ATOM   4629 1HE2 GLN A 310     -44.663 -20.037   2.375  1.00  0.83           H  
ATOM   4630 2HE2 GLN A 310     -43.698 -20.595   1.046  1.00  0.83           H  
ATOM   4631  N   GLY A 311     -46.986 -18.141  -4.021  1.00  0.79           N  
ATOM   4632  CA  GLY A 311     -47.808 -17.377  -4.944  1.00  0.79           C  
ATOM   4633  C   GLY A 311     -47.092 -16.130  -5.466  1.00  0.79           C  
ATOM   4634  O   GLY A 311     -47.733 -15.243  -6.036  1.00  0.79           O  
ATOM   4635  H   GLY A 311     -46.386 -18.859  -4.414  1.00  0.79           H  
ATOM   4636 1HA  GLY A 311     -48.081 -18.020  -5.780  1.00  0.79           H  
ATOM   4637 2HA  GLY A 311     -48.734 -17.088  -4.450  1.00  0.79           H  
ATOM   4638  N   SER A 312     -45.777 -16.051  -5.248  1.00  0.76           N  
ATOM   4639  CA  SER A 312     -44.978 -14.896  -5.682  1.00  0.76           C  
ATOM   4640  C   SER A 312     -43.495 -15.210  -5.773  1.00  0.76           C  
ATOM   4641  O   SER A 312     -43.000 -16.069  -5.052  1.00  0.76           O  
ATOM   4642  CB  SER A 312     -45.163 -13.755  -4.719  1.00  0.76           C  
ATOM   4643  OG  SER A 312     -44.628 -14.046  -3.455  1.00  0.76           O  
ATOM   4644  H   SER A 312     -45.326 -16.861  -4.833  1.00  0.76           H  
ATOM   4645  HA  SER A 312     -45.315 -14.590  -6.671  1.00  0.76           H  
ATOM   4646 1HB  SER A 312     -44.673 -12.895  -5.133  1.00  0.76           H  
ATOM   4647 2HB  SER A 312     -46.219 -13.515  -4.624  1.00  0.76           H  
ATOM   4648  HG  SER A 312     -44.439 -13.184  -3.058  1.00  0.76           H  
ATOM   4649  N   GLY A 313     -42.748 -14.456  -6.573  1.00  0.74           N  
ATOM   4650  CA  GLY A 313     -41.327 -14.755  -6.696  1.00  0.74           C  
ATOM   4651  C   GLY A 313     -40.719 -14.381  -8.048  1.00  0.74           C  
ATOM   4652  O   GLY A 313     -40.978 -13.309  -8.615  1.00  0.74           O  
ATOM   4653  H   GLY A 313     -43.172 -13.706  -7.108  1.00  0.74           H  
ATOM   4654 1HA  GLY A 313     -40.790 -14.235  -5.904  1.00  0.74           H  
ATOM   4655 2HA  GLY A 313     -41.170 -15.813  -6.518  1.00  0.74           H  
ATOM   4656  N   TYR A 314     -39.890 -15.296  -8.548  1.00  0.74           N  
ATOM   4657  CA  TYR A 314     -39.134 -15.107  -9.777  1.00  0.74           C  
ATOM   4658  C   TYR A 314     -39.130 -16.351 -10.649  1.00  0.74           C  
ATOM   4659  O   TYR A 314     -39.452 -17.451 -10.187  1.00  0.74           O  
ATOM   4660  CB  TYR A 314     -37.684 -14.817  -9.427  1.00  0.74           C  
ATOM   4661  CG  TYR A 314     -36.986 -15.985  -8.819  1.00  0.74           C  
ATOM   4662  CD1 TYR A 314     -36.253 -16.848  -9.608  1.00  0.74           C  
ATOM   4663  CD2 TYR A 314     -37.079 -16.199  -7.454  1.00  0.74           C  
ATOM   4664  CE1 TYR A 314     -35.608 -17.917  -9.040  1.00  0.74           C  
ATOM   4665  CE2 TYR A 314     -36.429 -17.274  -6.883  1.00  0.74           C  
ATOM   4666  CZ  TYR A 314     -35.693 -18.130  -7.676  1.00  0.74           C  
ATOM   4667  OH  TYR A 314     -35.037 -19.200  -7.114  1.00  0.74           O  
ATOM   4668  H   TYR A 314     -39.758 -16.153  -8.031  1.00  0.74           H  
ATOM   4669  HA  TYR A 314     -39.569 -14.287 -10.351  1.00  0.74           H  
ATOM   4670 1HB  TYR A 314     -37.147 -14.510 -10.324  1.00  0.74           H  
ATOM   4671 2HB  TYR A 314     -37.635 -14.025  -8.696  1.00  0.74           H  
ATOM   4672  HD1 TYR A 314     -36.180 -16.679 -10.678  1.00  0.74           H  
ATOM   4673  HD2 TYR A 314     -37.659 -15.517  -6.834  1.00  0.74           H  
ATOM   4674  HE1 TYR A 314     -35.030 -18.593  -9.663  1.00  0.74           H  
ATOM   4675  HE2 TYR A 314     -36.495 -17.445  -5.808  1.00  0.74           H  
ATOM   4676  HH  TYR A 314     -34.551 -19.671  -7.798  1.00  0.74           H  
ATOM   4677  N   PHE A 315     -38.734 -16.179 -11.909  1.00  0.76           N  
ATOM   4678  CA  PHE A 315     -38.551 -17.338 -12.778  1.00  0.76           C  
ATOM   4679  C   PHE A 315     -37.106 -17.453 -13.242  1.00  0.76           C  
ATOM   4680  O   PHE A 315     -36.391 -16.454 -13.305  1.00  0.76           O  
ATOM   4681  CB  PHE A 315     -39.481 -17.284 -13.980  1.00  0.76           C  
ATOM   4682  CG  PHE A 315     -39.328 -16.095 -14.882  1.00  0.76           C  
ATOM   4683  CD1 PHE A 315     -38.409 -16.105 -15.899  1.00  0.76           C  
ATOM   4684  CD2 PHE A 315     -40.152 -14.981 -14.744  1.00  0.76           C  
ATOM   4685  CE1 PHE A 315     -38.301 -15.049 -16.751  1.00  0.76           C  
ATOM   4686  CE2 PHE A 315     -40.056 -13.922 -15.605  1.00  0.76           C  
ATOM   4687  CZ  PHE A 315     -39.138 -13.954 -16.609  1.00  0.76           C  
ATOM   4688  H   PHE A 315     -38.517 -15.236 -12.246  1.00  0.76           H  
ATOM   4689  HA  PHE A 315     -38.784 -18.239 -12.215  1.00  0.76           H  
ATOM   4690 1HB  PHE A 315     -39.328 -18.181 -14.576  1.00  0.76           H  
ATOM   4691 2HB  PHE A 315     -40.501 -17.312 -13.628  1.00  0.76           H  
ATOM   4692  HD1 PHE A 315     -37.758 -16.966 -16.013  1.00  0.76           H  
ATOM   4693  HD2 PHE A 315     -40.879 -14.948 -13.952  1.00  0.76           H  
ATOM   4694  HE1 PHE A 315     -37.558 -15.075 -17.543  1.00  0.76           H  
ATOM   4695  HE2 PHE A 315     -40.710 -13.057 -15.489  1.00  0.76           H  
ATOM   4696  HZ  PHE A 315     -39.071 -13.112 -17.293  1.00  0.76           H  
ATOM   4697  N   THR A 316     -36.694 -18.669 -13.603  1.00  0.81           N  
ATOM   4698  CA  THR A 316     -35.341 -18.945 -14.069  1.00  0.81           C  
ATOM   4699  C   THR A 316     -35.261 -19.407 -15.504  1.00  0.81           C  
ATOM   4700  O   THR A 316     -35.845 -20.432 -15.864  1.00  0.81           O  
ATOM   4701  CB  THR A 316     -34.706 -20.066 -13.229  1.00  0.81           C  
ATOM   4702  OG1 THR A 316     -34.622 -19.676 -11.867  1.00  0.81           O  
ATOM   4703  CG2 THR A 316     -33.336 -20.402 -13.763  1.00  0.81           C  
ATOM   4704  H   THR A 316     -37.338 -19.446 -13.518  1.00  0.81           H  
ATOM   4705  HA  THR A 316     -34.748 -18.042 -13.973  1.00  0.81           H  
ATOM   4706  HB  THR A 316     -35.338 -20.952 -13.290  1.00  0.81           H  
ATOM   4707  HG1 THR A 316     -33.887 -19.055 -11.772  1.00  0.81           H  
ATOM   4708 1HG2 THR A 316     -32.895 -21.200 -13.171  1.00  0.81           H  
ATOM   4709 2HG2 THR A 316     -33.409 -20.723 -14.795  1.00  0.81           H  
ATOM   4710 3HG2 THR A 316     -32.714 -19.513 -13.706  1.00  0.81           H  
ATOM   4711  N   VAL A 317     -34.475 -18.713 -16.318  1.00  0.88           N  
ATOM   4712  CA  VAL A 317     -34.345 -19.137 -17.694  1.00  0.88           C  
ATOM   4713  C   VAL A 317     -33.167 -20.094 -17.798  1.00  0.88           C  
ATOM   4714  O   VAL A 317     -31.997 -19.702 -17.722  1.00  0.88           O  
ATOM   4715  CB  VAL A 317     -34.126 -17.933 -18.618  1.00  0.88           C  
ATOM   4716  CG1 VAL A 317     -34.029 -18.422 -20.064  1.00  0.88           C  
ATOM   4717  CG2 VAL A 317     -35.250 -16.909 -18.388  1.00  0.88           C  
ATOM   4718  H   VAL A 317     -34.009 -17.875 -15.983  1.00  0.88           H  
ATOM   4719  HA  VAL A 317     -35.247 -19.661 -17.998  1.00  0.88           H  
ATOM   4720  HB  VAL A 317     -33.171 -17.466 -18.376  1.00  0.88           H  
ATOM   4721 1HG1 VAL A 317     -33.846 -17.579 -20.726  1.00  0.88           H  
ATOM   4722 2HG1 VAL A 317     -33.219 -19.134 -20.148  1.00  0.88           H  
ATOM   4723 3HG1 VAL A 317     -34.960 -18.911 -20.347  1.00  0.88           H  
ATOM   4724 1HG2 VAL A 317     -35.089 -16.055 -19.019  1.00  0.88           H  
ATOM   4725 2HG2 VAL A 317     -36.209 -17.342 -18.615  1.00  0.88           H  
ATOM   4726 3HG2 VAL A 317     -35.236 -16.592 -17.340  1.00  0.88           H  
ATOM   4727  N   ARG A 318     -33.484 -21.370 -17.927  1.00  0.95           N  
ATOM   4728  CA  ARG A 318     -32.503 -22.445 -17.899  1.00  0.95           C  
ATOM   4729  C   ARG A 318     -31.960 -22.685 -19.278  1.00  0.95           C  
ATOM   4730  O   ARG A 318     -32.295 -23.679 -19.925  1.00  0.95           O  
ATOM   4731  CB  ARG A 318     -33.122 -23.741 -17.395  1.00  0.95           C  
ATOM   4732  CG  ARG A 318     -33.576 -23.731 -15.940  1.00  0.95           C  
ATOM   4733  CD  ARG A 318     -34.340 -24.993 -15.539  1.00  0.95           C  
ATOM   4734  NE  ARG A 318     -33.541 -26.246 -15.632  1.00  0.95           N  
ATOM   4735  CZ  ARG A 318     -32.654 -26.685 -14.717  1.00  0.95           C  
ATOM   4736  NH1 ARG A 318     -32.418 -25.968 -13.638  1.00  0.95           N  
ATOM   4737  NH2 ARG A 318     -32.019 -27.843 -14.903  1.00  0.95           N  
ATOM   4738  H   ARG A 318     -34.461 -21.611 -18.060  1.00  0.95           H  
ATOM   4739  HA  ARG A 318     -31.693 -22.155 -17.241  1.00  0.95           H  
ATOM   4740 1HB  ARG A 318     -33.994 -23.990 -18.008  1.00  0.95           H  
ATOM   4741 2HB  ARG A 318     -32.401 -24.553 -17.506  1.00  0.95           H  
ATOM   4742 1HG  ARG A 318     -32.704 -23.631 -15.291  1.00  0.95           H  
ATOM   4743 2HG  ARG A 318     -34.241 -22.876 -15.786  1.00  0.95           H  
ATOM   4744 1HD  ARG A 318     -34.691 -24.889 -14.516  1.00  0.95           H  
ATOM   4745 2HD  ARG A 318     -35.205 -25.102 -16.205  1.00  0.95           H  
ATOM   4746  HE  ARG A 318     -33.740 -26.882 -16.416  1.00  0.95           H  
ATOM   4747 1HH1 ARG A 318     -32.896 -25.090 -13.504  1.00  0.95           H  
ATOM   4748 2HH1 ARG A 318     -31.754 -26.294 -12.951  1.00  0.95           H  
ATOM   4749 1HH2 ARG A 318     -32.183 -28.412 -15.765  1.00  0.95           H  
ATOM   4750 2HH2 ARG A 318     -31.352 -28.167 -14.222  1.00  0.95           H  
ATOM   4751  N   LEU A 319     -31.155 -21.760 -19.755  1.00  1.00           N  
ATOM   4752  CA  LEU A 319     -30.727 -21.923 -21.126  1.00  1.00           C  
ATOM   4753  C   LEU A 319     -29.367 -21.288 -21.433  1.00  1.00           C  
ATOM   4754  O   LEU A 319     -28.361 -22.006 -21.413  1.00  1.00           O  
ATOM   4755  CB  LEU A 319     -31.861 -21.366 -22.065  1.00  1.00           C  
ATOM   4756  CG  LEU A 319     -31.845 -21.637 -23.597  1.00  1.00           C  
ATOM   4757  CD1 LEU A 319     -33.248 -21.443 -24.082  1.00  1.00           C  
ATOM   4758  CD2 LEU A 319     -30.890 -20.789 -24.350  1.00  1.00           C  
ATOM   4759  H   LEU A 319     -30.911 -20.967 -19.161  1.00  1.00           H  
ATOM   4760  HA  LEU A 319     -30.634 -22.987 -21.322  1.00  1.00           H  
ATOM   4761 1HB  LEU A 319     -32.805 -21.776 -21.707  1.00  1.00           H  
ATOM   4762 2HB  LEU A 319     -31.932 -20.306 -21.968  1.00  1.00           H  
ATOM   4763  HG  LEU A 319     -31.586 -22.602 -23.767  1.00  1.00           H  
ATOM   4764 1HD1 LEU A 319     -33.287 -21.660 -25.129  1.00  1.00           H  
ATOM   4765 2HD1 LEU A 319     -33.918 -22.115 -23.543  1.00  1.00           H  
ATOM   4766 3HD1 LEU A 319     -33.554 -20.412 -23.914  1.00  1.00           H  
ATOM   4767 1HD2 LEU A 319     -30.947 -21.038 -25.399  1.00  1.00           H  
ATOM   4768 2HD2 LEU A 319     -31.129 -19.735 -24.211  1.00  1.00           H  
ATOM   4769 3HD2 LEU A 319     -29.896 -21.005 -23.996  1.00  1.00           H  
ATOM   4770  N   PRO A 320     -29.264 -19.949 -21.516  1.00  1.03           N  
ATOM   4771  CA  PRO A 320     -28.384 -19.283 -22.451  1.00  1.03           C  
ATOM   4772  C   PRO A 320     -27.051 -20.005 -22.686  1.00  1.03           C  
ATOM   4773  O   PRO A 320     -26.995 -20.812 -23.594  1.00  1.03           O  
ATOM   4774  CB  PRO A 320     -28.257 -17.907 -21.798  1.00  1.03           C  
ATOM   4775  CG  PRO A 320     -29.542 -17.717 -21.013  1.00  1.03           C  
ATOM   4776  CD  PRO A 320     -29.883 -19.059 -20.500  1.00  1.03           C  
ATOM   4777  HA  PRO A 320     -28.902 -19.145 -23.400  1.00  1.03           H  
ATOM   4778 1HB  PRO A 320     -27.360 -17.824 -21.181  1.00  1.03           H  
ATOM   4779 2HB  PRO A 320     -28.179 -17.169 -22.589  1.00  1.03           H  
ATOM   4780 1HG  PRO A 320     -29.390 -16.990 -20.202  1.00  1.03           H  
ATOM   4781 2HG  PRO A 320     -30.327 -17.305 -21.665  1.00  1.03           H  
ATOM   4782 1HD  PRO A 320     -29.425 -19.192 -19.536  1.00  1.03           H  
ATOM   4783 2HD  PRO A 320     -30.951 -19.153 -20.439  1.00  1.03           H  
ATOM   4784  N   ALA A 321     -26.021 -19.807 -21.879  1.00  1.03           N  
ATOM   4785  CA  ALA A 321     -24.771 -20.574 -22.020  1.00  1.03           C  
ATOM   4786  C   ALA A 321     -23.789 -20.041 -21.009  1.00  1.03           C  
ATOM   4787  O   ALA A 321     -23.854 -18.857 -20.684  1.00  1.03           O  
ATOM   4788  CB  ALA A 321     -24.140 -20.506 -23.428  1.00  1.03           C  
ATOM   4789  H   ALA A 321     -26.090 -19.137 -21.131  1.00  1.03           H  
ATOM   4790  HA  ALA A 321     -24.985 -21.609 -21.784  1.00  1.03           H  
ATOM   4791 1HB  ALA A 321     -23.222 -21.091 -23.430  1.00  1.03           H  
ATOM   4792 2HB  ALA A 321     -24.784 -20.901 -24.197  1.00  1.03           H  
ATOM   4793 3HB  ALA A 321     -23.907 -19.477 -23.670  1.00  1.03           H  
ATOM   4794  N   SER A 322     -22.760 -20.792 -20.645  1.00  0.99           N  
ATOM   4795  CA  SER A 322     -21.735 -20.143 -19.826  1.00  0.99           C  
ATOM   4796  C   SER A 322     -20.887 -19.151 -20.612  1.00  0.99           C  
ATOM   4797  O   SER A 322     -20.196 -18.322 -20.020  1.00  0.99           O  
ATOM   4798  CB  SER A 322     -20.865 -21.132 -19.161  1.00  0.99           C  
ATOM   4799  OG  SER A 322     -21.566 -21.805 -18.212  1.00  0.99           O  
ATOM   4800  H   SER A 322     -22.681 -21.788 -20.874  1.00  0.99           H  
ATOM   4801  HA  SER A 322     -22.240 -19.591 -19.036  1.00  0.99           H  
ATOM   4802 1HB  SER A 322     -20.474 -21.831 -19.880  1.00  0.99           H  
ATOM   4803 2HB  SER A 322     -20.038 -20.629 -18.706  1.00  0.99           H  
ATOM   4804  HG  SER A 322     -20.909 -22.080 -17.568  1.00  0.99           H  
ATOM   4805  N   ASN A 323     -20.977 -19.211 -21.940  1.00  0.94           N  
ATOM   4806  CA  ASN A 323     -20.317 -18.280 -22.843  1.00  0.94           C  
ATOM   4807  C   ASN A 323     -21.207 -17.095 -23.153  1.00  0.94           C  
ATOM   4808  O   ASN A 323     -20.890 -16.290 -24.025  1.00  0.94           O  
ATOM   4809  CB  ASN A 323     -19.908 -18.927 -24.160  1.00  0.94           C  
ATOM   4810  CG  ASN A 323     -18.652 -19.748 -24.104  1.00  0.94           C  
ATOM   4811  OD1 ASN A 323     -17.716 -19.372 -23.393  1.00  0.94           O  
ATOM   4812  ND2 ASN A 323     -18.592 -20.812 -24.862  1.00  0.94           N  
ATOM   4813  H   ASN A 323     -21.547 -19.945 -22.337  1.00  0.94           H  
ATOM   4814  HA  ASN A 323     -19.421 -17.893 -22.347  1.00  0.94           H  
ATOM   4815 1HB  ASN A 323     -20.723 -19.575 -24.500  1.00  0.94           H  
ATOM   4816 2HB  ASN A 323     -19.789 -18.157 -24.910  1.00  0.94           H  
ATOM   4817 1HD2 ASN A 323     -17.734 -21.388 -24.888  1.00  0.94           H  
ATOM   4818 2HD2 ASN A 323     -19.376 -21.064 -25.437  1.00  0.94           H  
ATOM   4819  N   MET A 324     -22.350 -17.001 -22.496  1.00  0.89           N  
ATOM   4820  CA  MET A 324     -23.246 -15.909 -22.766  1.00  0.89           C  
ATOM   4821  C   MET A 324     -22.925 -14.623 -22.032  1.00  0.89           C  
ATOM   4822  O   MET A 324     -22.478 -14.591 -20.878  1.00  0.89           O  
ATOM   4823  CB  MET A 324     -24.680 -16.333 -22.545  1.00  0.89           C  
ATOM   4824  CG  MET A 324     -25.677 -15.268 -22.832  1.00  0.89           C  
ATOM   4825  SD  MET A 324     -25.600 -14.645 -24.511  1.00  0.89           S  
ATOM   4826  CE  MET A 324     -26.959 -13.528 -24.574  1.00  0.89           C  
ATOM   4827  H   MET A 324     -22.619 -17.681 -21.789  1.00  0.89           H  
ATOM   4828  HA  MET A 324     -23.161 -15.676 -23.827  1.00  0.89           H  
ATOM   4829 1HB  MET A 324     -24.909 -17.206 -23.142  1.00  0.89           H  
ATOM   4830 2HB  MET A 324     -24.808 -16.618 -21.500  1.00  0.89           H  
ATOM   4831 1HG  MET A 324     -26.640 -15.667 -22.688  1.00  0.89           H  
ATOM   4832 2HG  MET A 324     -25.553 -14.451 -22.139  1.00  0.89           H  
ATOM   4833 1HE  MET A 324     -26.989 -13.050 -25.540  1.00  0.89           H  
ATOM   4834 2HE  MET A 324     -27.886 -14.068 -24.415  1.00  0.89           H  
ATOM   4835 3HE  MET A 324     -26.836 -12.790 -23.815  1.00  0.89           H  
ATOM   4836  N   ASN A 325     -23.180 -13.543 -22.747  1.00  0.86           N  
ATOM   4837  CA  ASN A 325     -23.078 -12.199 -22.256  1.00  0.86           C  
ATOM   4838  C   ASN A 325     -24.284 -11.862 -21.383  1.00  0.86           C  
ATOM   4839  O   ASN A 325     -25.423 -11.787 -21.856  1.00  0.86           O  
ATOM   4840  CB  ASN A 325     -22.930 -11.294 -23.462  1.00  0.86           C  
ATOM   4841  CG  ASN A 325     -22.744  -9.850 -23.202  1.00  0.86           C  
ATOM   4842  OD1 ASN A 325     -23.505  -9.135 -22.531  1.00  0.86           O  
ATOM   4843  ND2 ASN A 325     -21.689  -9.342 -23.750  1.00  0.86           N  
ATOM   4844  H   ASN A 325     -23.491 -13.677 -23.699  1.00  0.86           H  
ATOM   4845  HA  ASN A 325     -22.197 -12.139 -21.630  1.00  0.86           H  
ATOM   4846 1HB  ASN A 325     -22.086 -11.645 -24.052  1.00  0.86           H  
ATOM   4847 2HB  ASN A 325     -23.815 -11.409 -24.087  1.00  0.86           H  
ATOM   4848 1HD2 ASN A 325     -21.517  -8.362 -23.620  1.00  0.86           H  
ATOM   4849 2HD2 ASN A 325     -21.052  -9.935 -24.279  1.00  0.86           H  
ATOM   4850  N   SER A 326     -24.013 -11.672 -20.095  1.00  0.84           N  
ATOM   4851  CA  SER A 326     -25.040 -11.441 -19.091  1.00  0.84           C  
ATOM   4852  C   SER A 326     -25.869 -10.206 -19.359  1.00  0.84           C  
ATOM   4853  O   SER A 326     -27.084 -10.205 -19.136  1.00  0.84           O  
ATOM   4854  CB  SER A 326     -24.396 -11.327 -17.734  1.00  0.84           C  
ATOM   4855  OG  SER A 326     -23.841 -12.545 -17.344  1.00  0.84           O  
ATOM   4856  H   SER A 326     -23.050 -11.737 -19.797  1.00  0.84           H  
ATOM   4857  HA  SER A 326     -25.710 -12.304 -19.088  1.00  0.84           H  
ATOM   4858 1HB  SER A 326     -23.612 -10.568 -17.766  1.00  0.84           H  
ATOM   4859 2HB  SER A 326     -25.124 -10.998 -17.016  1.00  0.84           H  
ATOM   4860  HG  SER A 326     -23.707 -12.480 -16.396  1.00  0.84           H  
ATOM   4861  N   TYR A 327     -25.228  -9.149 -19.854  1.00  0.83           N  
ATOM   4862  CA  TYR A 327     -25.955  -7.920 -20.103  1.00  0.83           C  
ATOM   4863  C   TYR A 327     -26.950  -8.129 -21.220  1.00  0.83           C  
ATOM   4864  O   TYR A 327     -28.088  -7.676 -21.126  1.00  0.83           O  
ATOM   4865  CB  TYR A 327     -25.023  -6.802 -20.517  1.00  0.83           C  
ATOM   4866  CG  TYR A 327     -24.134  -6.270 -19.498  1.00  0.83           C  
ATOM   4867  CD1 TYR A 327     -22.823  -6.568 -19.596  1.00  0.83           C  
ATOM   4868  CD2 TYR A 327     -24.599  -5.449 -18.484  1.00  0.83           C  
ATOM   4869  CE1 TYR A 327     -21.953  -6.063 -18.703  1.00  0.83           C  
ATOM   4870  CE2 TYR A 327     -23.697  -4.936 -17.580  1.00  0.83           C  
ATOM   4871  CZ  TYR A 327     -22.375  -5.254 -17.717  1.00  0.83           C  
ATOM   4872  OH  TYR A 327     -21.457  -4.759 -16.898  1.00  0.83           O  
ATOM   4873  H   TYR A 327     -24.241  -9.207 -20.054  1.00  0.83           H  
ATOM   4874  HA  TYR A 327     -26.499  -7.635 -19.202  1.00  0.83           H  
ATOM   4875 1HB  TYR A 327     -24.413  -7.130 -21.346  1.00  0.83           H  
ATOM   4876 2HB  TYR A 327     -25.616  -5.985 -20.887  1.00  0.83           H  
ATOM   4877  HD1 TYR A 327     -22.469  -7.204 -20.408  1.00  0.83           H  
ATOM   4878  HD2 TYR A 327     -25.657  -5.207 -18.414  1.00  0.83           H  
ATOM   4879  HE1 TYR A 327     -20.895  -6.285 -18.789  1.00  0.83           H  
ATOM   4880  HE2 TYR A 327     -24.024  -4.278 -16.777  1.00  0.83           H  
ATOM   4881  HH  TYR A 327     -20.588  -5.065 -17.172  1.00  0.83           H  
ATOM   4882  N   VAL A 328     -26.558  -8.889 -22.248  1.00  0.82           N  
ATOM   4883  CA  VAL A 328     -27.486  -9.142 -23.344  1.00  0.82           C  
ATOM   4884  C   VAL A 328     -28.675  -9.964 -22.893  1.00  0.82           C  
ATOM   4885  O   VAL A 328     -29.813  -9.634 -23.225  1.00  0.82           O  
ATOM   4886  CB  VAL A 328     -26.828  -9.852 -24.527  1.00  0.82           C  
ATOM   4887  CG1 VAL A 328     -27.896 -10.250 -25.531  1.00  0.82           C  
ATOM   4888  CG2 VAL A 328     -25.851  -8.965 -25.148  1.00  0.82           C  
ATOM   4889  H   VAL A 328     -25.596  -9.240 -22.282  1.00  0.82           H  
ATOM   4890  HA  VAL A 328     -27.852  -8.179 -23.701  1.00  0.82           H  
ATOM   4891  HB  VAL A 328     -26.322 -10.731 -24.179  1.00  0.82           H  
ATOM   4892 1HG1 VAL A 328     -27.430 -10.757 -26.373  1.00  0.82           H  
ATOM   4893 2HG1 VAL A 328     -28.607 -10.917 -25.051  1.00  0.82           H  
ATOM   4894 3HG1 VAL A 328     -28.415  -9.360 -25.886  1.00  0.82           H  
ATOM   4895 1HG2 VAL A 328     -25.375  -9.473 -25.985  1.00  0.82           H  
ATOM   4896 2HG2 VAL A 328     -26.346  -8.062 -25.500  1.00  0.82           H  
ATOM   4897 3HG2 VAL A 328     -25.121  -8.715 -24.413  1.00  0.82           H  
ATOM   4898  N   VAL A 329     -28.447 -11.015 -22.099  1.00  0.80           N  
ATOM   4899  CA  VAL A 329     -29.606 -11.801 -21.687  1.00  0.80           C  
ATOM   4900  C   VAL A 329     -30.534 -10.943 -20.855  1.00  0.80           C  
ATOM   4901  O   VAL A 329     -31.747 -10.945 -21.060  1.00  0.80           O  
ATOM   4902  CB  VAL A 329     -29.260 -13.008 -20.806  1.00  0.80           C  
ATOM   4903  CG1 VAL A 329     -30.578 -13.621 -20.330  1.00  0.80           C  
ATOM   4904  CG2 VAL A 329     -28.475 -13.956 -21.519  1.00  0.80           C  
ATOM   4905  H   VAL A 329     -27.491 -11.264 -21.830  1.00  0.80           H  
ATOM   4906  HA  VAL A 329     -30.133 -12.142 -22.577  1.00  0.80           H  
ATOM   4907  HB  VAL A 329     -28.703 -12.673 -19.926  1.00  0.80           H  
ATOM   4908 1HG1 VAL A 329     -30.403 -14.469 -19.705  1.00  0.80           H  
ATOM   4909 2HG1 VAL A 329     -31.135 -12.872 -19.776  1.00  0.80           H  
ATOM   4910 3HG1 VAL A 329     -31.160 -13.941 -21.193  1.00  0.80           H  
ATOM   4911 1HG2 VAL A 329     -28.245 -14.796 -20.872  1.00  0.80           H  
ATOM   4912 2HG2 VAL A 329     -29.019 -14.303 -22.393  1.00  0.80           H  
ATOM   4913 3HG2 VAL A 329     -27.573 -13.454 -21.803  1.00  0.80           H  
ATOM   4914  N   THR A 330     -29.951 -10.195 -19.927  1.00  0.79           N  
ATOM   4915  CA  THR A 330     -30.694  -9.336 -19.034  1.00  0.79           C  
ATOM   4916  C   THR A 330     -31.507  -8.315 -19.835  1.00  0.79           C  
ATOM   4917  O   THR A 330     -32.719  -8.158 -19.638  1.00  0.79           O  
ATOM   4918  CB  THR A 330     -29.674  -8.635 -18.118  1.00  0.79           C  
ATOM   4919  OG1 THR A 330     -28.970  -9.624 -17.348  1.00  0.79           O  
ATOM   4920  CG2 THR A 330     -30.290  -7.649 -17.239  1.00  0.79           C  
ATOM   4921  H   THR A 330     -28.936 -10.225 -19.817  1.00  0.79           H  
ATOM   4922  HA  THR A 330     -31.374  -9.944 -18.440  1.00  0.79           H  
ATOM   4923  HB  THR A 330     -28.954  -8.117 -18.741  1.00  0.79           H  
ATOM   4924  HG1 THR A 330     -28.353 -10.098 -17.950  1.00  0.79           H  
ATOM   4925 1HG2 THR A 330     -29.530  -7.165 -16.624  1.00  0.79           H  
ATOM   4926 2HG2 THR A 330     -30.783  -6.923 -17.858  1.00  0.79           H  
ATOM   4927 3HG2 THR A 330     -30.985  -8.141 -16.622  1.00  0.79           H  
ATOM   4928  N   ALA A 331     -30.850  -7.666 -20.798  1.00  0.77           N  
ATOM   4929  CA  ALA A 331     -31.484  -6.669 -21.638  1.00  0.77           C  
ATOM   4930  C   ALA A 331     -32.647  -7.255 -22.415  1.00  0.77           C  
ATOM   4931  O   ALA A 331     -33.709  -6.635 -22.492  1.00  0.77           O  
ATOM   4932  CB  ALA A 331     -30.463  -6.115 -22.620  1.00  0.77           C  
ATOM   4933  H   ALA A 331     -29.861  -7.846 -20.933  1.00  0.77           H  
ATOM   4934  HA  ALA A 331     -31.859  -5.870 -20.998  1.00  0.77           H  
ATOM   4935 1HB  ALA A 331     -30.922  -5.353 -23.241  1.00  0.77           H  
ATOM   4936 2HB  ALA A 331     -29.632  -5.689 -22.071  1.00  0.77           H  
ATOM   4937 3HB  ALA A 331     -30.098  -6.927 -23.249  1.00  0.77           H  
ATOM   4938  N   LEU A 332     -32.466  -8.471 -22.946  1.00  0.75           N  
ATOM   4939  CA  LEU A 332     -33.511  -9.123 -23.716  1.00  0.75           C  
ATOM   4940  C   LEU A 332     -34.653  -9.599 -22.856  1.00  0.75           C  
ATOM   4941  O   LEU A 332     -35.809  -9.516 -23.261  1.00  0.75           O  
ATOM   4942  CB  LEU A 332     -32.956 -10.303 -24.495  1.00  0.75           C  
ATOM   4943  CG  LEU A 332     -32.038  -9.951 -25.604  1.00  0.75           C  
ATOM   4944  CD1 LEU A 332     -31.446 -11.192 -26.144  1.00  0.75           C  
ATOM   4945  CD2 LEU A 332     -32.814  -9.213 -26.678  1.00  0.75           C  
ATOM   4946  H   LEU A 332     -31.563  -8.938 -22.847  1.00  0.75           H  
ATOM   4947  HA  LEU A 332     -33.899  -8.402 -24.430  1.00  0.75           H  
ATOM   4948 1HB  LEU A 332     -32.430 -10.969 -23.804  1.00  0.75           H  
ATOM   4949 2HB  LEU A 332     -33.785 -10.817 -24.925  1.00  0.75           H  
ATOM   4950  HG  LEU A 332     -31.236  -9.316 -25.233  1.00  0.75           H  
ATOM   4951 1HD1 LEU A 332     -30.774 -10.918 -26.947  1.00  0.75           H  
ATOM   4952 2HD1 LEU A 332     -30.895 -11.704 -25.354  1.00  0.75           H  
ATOM   4953 3HD1 LEU A 332     -32.229 -11.846 -26.523  1.00  0.75           H  
ATOM   4954 1HD2 LEU A 332     -32.143  -8.956 -27.497  1.00  0.75           H  
ATOM   4955 2HD2 LEU A 332     -33.616  -9.852 -27.050  1.00  0.75           H  
ATOM   4956 3HD2 LEU A 332     -33.245  -8.295 -26.260  1.00  0.75           H  
ATOM   4957  N   LEU A 333     -34.375 -10.086 -21.654  1.00  0.74           N  
ATOM   4958  CA  LEU A 333     -35.488 -10.538 -20.850  1.00  0.74           C  
ATOM   4959  C   LEU A 333     -36.388  -9.347 -20.533  1.00  0.74           C  
ATOM   4960  O   LEU A 333     -37.615  -9.465 -20.590  1.00  0.74           O  
ATOM   4961  CB  LEU A 333     -35.004 -11.258 -19.593  1.00  0.74           C  
ATOM   4962  CG  LEU A 333     -34.336 -12.627 -19.846  1.00  0.74           C  
ATOM   4963  CD1 LEU A 333     -33.800 -13.198 -18.538  1.00  0.74           C  
ATOM   4964  CD2 LEU A 333     -35.327 -13.539 -20.483  1.00  0.74           C  
ATOM   4965  H   LEU A 333     -33.413 -10.170 -21.325  1.00  0.74           H  
ATOM   4966  HA  LEU A 333     -36.064 -11.252 -21.435  1.00  0.74           H  
ATOM   4967 1HB  LEU A 333     -34.283 -10.614 -19.085  1.00  0.74           H  
ATOM   4968 2HB  LEU A 333     -35.839 -11.419 -18.957  1.00  0.74           H  
ATOM   4969  HG  LEU A 333     -33.505 -12.502 -20.523  1.00  0.74           H  
ATOM   4970 1HD1 LEU A 333     -33.323 -14.159 -18.727  1.00  0.74           H  
ATOM   4971 2HD1 LEU A 333     -33.071 -12.514 -18.126  1.00  0.74           H  
ATOM   4972 3HD1 LEU A 333     -34.619 -13.333 -17.834  1.00  0.74           H  
ATOM   4973 1HD2 LEU A 333     -34.861 -14.498 -20.692  1.00  0.74           H  
ATOM   4974 2HD2 LEU A 333     -36.168 -13.676 -19.813  1.00  0.74           H  
ATOM   4975 3HD2 LEU A 333     -35.662 -13.093 -21.413  1.00  0.74           H  
ATOM   4976  N   VAL A 334     -35.786  -8.179 -20.282  1.00  0.72           N  
ATOM   4977  CA  VAL A 334     -36.562  -6.967 -20.042  1.00  0.72           C  
ATOM   4978  C   VAL A 334     -37.274  -6.479 -21.294  1.00  0.72           C  
ATOM   4979  O   VAL A 334     -38.484  -6.215 -21.274  1.00  0.72           O  
ATOM   4980  CB  VAL A 334     -35.660  -5.839 -19.538  1.00  0.72           C  
ATOM   4981  CG1 VAL A 334     -36.426  -4.538 -19.483  1.00  0.72           C  
ATOM   4982  CG2 VAL A 334     -35.177  -6.186 -18.227  1.00  0.72           C  
ATOM   4983  H   VAL A 334     -34.763  -8.137 -20.237  1.00  0.72           H  
ATOM   4984  HA  VAL A 334     -37.306  -7.187 -19.277  1.00  0.72           H  
ATOM   4985  HB  VAL A 334     -34.818  -5.715 -20.216  1.00  0.72           H  
ATOM   4986 1HG1 VAL A 334     -35.765  -3.769 -19.121  1.00  0.72           H  
ATOM   4987 2HG1 VAL A 334     -36.781  -4.275 -20.480  1.00  0.72           H  
ATOM   4988 3HG1 VAL A 334     -37.251  -4.620 -18.836  1.00  0.72           H  
ATOM   4989 1HG2 VAL A 334     -34.553  -5.422 -17.893  1.00  0.72           H  
ATOM   4990 2HG2 VAL A 334     -36.004  -6.322 -17.534  1.00  0.72           H  
ATOM   4991 3HG2 VAL A 334     -34.623  -7.084 -18.333  1.00  0.72           H  
ATOM   4992  N   GLU A 335     -36.547  -6.418 -22.407  1.00  0.72           N  
ATOM   4993  CA  GLU A 335     -37.142  -5.964 -23.647  1.00  0.72           C  
ATOM   4994  C   GLU A 335     -38.340  -6.824 -24.052  1.00  0.72           C  
ATOM   4995  O   GLU A 335     -39.367  -6.309 -24.494  1.00  0.72           O  
ATOM   4996  CB  GLU A 335     -36.106  -5.957 -24.772  1.00  0.72           C  
ATOM   4997  CG  GLU A 335     -36.626  -5.416 -26.105  1.00  0.72           C  
ATOM   4998  CD  GLU A 335     -35.573  -5.366 -27.202  1.00  0.72           C  
ATOM   4999  OE1 GLU A 335     -34.450  -5.733 -26.956  1.00  0.72           O  
ATOM   5000  OE2 GLU A 335     -35.911  -4.966 -28.291  1.00  0.72           O  
ATOM   5001  H   GLU A 335     -35.556  -6.655 -22.391  1.00  0.72           H  
ATOM   5002  HA  GLU A 335     -37.479  -4.951 -23.498  1.00  0.72           H  
ATOM   5003 1HB  GLU A 335     -35.243  -5.360 -24.471  1.00  0.72           H  
ATOM   5004 2HB  GLU A 335     -35.756  -6.975 -24.940  1.00  0.72           H  
ATOM   5005 1HG  GLU A 335     -37.449  -6.052 -26.436  1.00  0.72           H  
ATOM   5006 2HG  GLU A 335     -37.022  -4.414 -25.939  1.00  0.72           H  
ATOM   5007  N   LYS A 336     -38.228  -8.140 -23.878  1.00  0.74           N  
ATOM   5008  CA  LYS A 336     -39.292  -9.041 -24.283  1.00  0.74           C  
ATOM   5009  C   LYS A 336     -40.416  -9.187 -23.244  1.00  0.74           C  
ATOM   5010  O   LYS A 336     -41.554  -9.467 -23.611  1.00  0.74           O  
ATOM   5011  CB  LYS A 336     -38.701 -10.409 -24.587  1.00  0.74           C  
ATOM   5012  CG  LYS A 336     -37.667 -10.442 -25.757  1.00  0.74           C  
ATOM   5013  CD  LYS A 336     -38.233  -9.935 -27.062  1.00  0.74           C  
ATOM   5014  CE  LYS A 336     -37.307 -10.312 -28.245  1.00  0.74           C  
ATOM   5015  NZ  LYS A 336     -37.955 -10.063 -29.589  1.00  0.74           N  
ATOM   5016  H   LYS A 336     -37.363  -8.532 -23.509  1.00  0.74           H  
ATOM   5017  HA  LYS A 336     -39.738  -8.646 -25.196  1.00  0.74           H  
ATOM   5018 1HB  LYS A 336     -38.186 -10.772 -23.695  1.00  0.74           H  
ATOM   5019 2HB  LYS A 336     -39.502 -11.114 -24.817  1.00  0.74           H  
ATOM   5020 1HG  LYS A 336     -36.797  -9.839 -25.500  1.00  0.74           H  
ATOM   5021 2HG  LYS A 336     -37.341 -11.465 -25.916  1.00  0.74           H  
ATOM   5022 1HD  LYS A 336     -39.222 -10.295 -27.204  1.00  0.74           H  
ATOM   5023 2HD  LYS A 336     -38.282  -8.844 -27.012  1.00  0.74           H  
ATOM   5024 1HE  LYS A 336     -36.382  -9.740 -28.186  1.00  0.74           H  
ATOM   5025 2HE  LYS A 336     -37.064 -11.360 -28.161  1.00  0.74           H  
ATOM   5026 1HZ  LYS A 336     -37.324 -10.382 -30.349  1.00  0.74           H  
ATOM   5027 2HZ  LYS A 336     -38.834 -10.625 -29.647  1.00  0.74           H  
ATOM   5028 3HZ  LYS A 336     -38.173  -9.091 -29.706  1.00  0.74           H  
ATOM   5029  N   THR A 337     -40.099  -9.033 -21.957  1.00  0.81           N  
ATOM   5030  CA  THR A 337     -41.085  -9.195 -20.891  1.00  0.81           C  
ATOM   5031  C   THR A 337     -41.830  -7.908 -20.541  1.00  0.81           C  
ATOM   5032  O   THR A 337     -43.046  -7.913 -20.328  1.00  0.81           O  
ATOM   5033  CB  THR A 337     -40.407  -9.659 -19.605  1.00  0.81           C  
ATOM   5034  OG1 THR A 337     -39.743 -10.885 -19.826  1.00  0.81           O  
ATOM   5035  CG2 THR A 337     -41.391  -9.822 -18.550  1.00  0.81           C  
ATOM   5036  H   THR A 337     -39.136  -8.840 -21.687  1.00  0.81           H  
ATOM   5037  HA  THR A 337     -41.811  -9.943 -21.205  1.00  0.81           H  
ATOM   5038  HB  THR A 337     -39.686  -8.908 -19.297  1.00  0.81           H  
ATOM   5039  HG1 THR A 337     -38.948 -10.691 -20.368  1.00  0.81           H  
ATOM   5040 1HG2 THR A 337     -40.902 -10.151 -17.634  1.00  0.81           H  
ATOM   5041 2HG2 THR A 337     -41.903  -8.879 -18.369  1.00  0.81           H  
ATOM   5042 3HG2 THR A 337     -42.104 -10.562 -18.881  1.00  0.81           H  
ATOM   5043  N   ILE A 338     -41.077  -6.822 -20.415  1.00  0.95           N  
ATOM   5044  CA  ILE A 338     -41.581  -5.535 -19.975  1.00  0.95           C  
ATOM   5045  C   ILE A 338     -41.902  -4.560 -21.094  1.00  0.95           C  
ATOM   5046  O   ILE A 338     -42.946  -3.908 -21.077  1.00  0.95           O  
ATOM   5047  CB  ILE A 338     -40.583  -4.881 -19.007  1.00  0.95           C  
ATOM   5048  CG1 ILE A 338     -40.478  -5.707 -17.701  1.00  0.95           C  
ATOM   5049  CG2 ILE A 338     -40.962  -3.451 -18.765  1.00  0.95           C  
ATOM   5050  CD1 ILE A 338     -39.356  -5.268 -16.770  1.00  0.95           C  
ATOM   5051  H   ILE A 338     -40.088  -6.873 -20.635  1.00  0.95           H  
ATOM   5052  HA  ILE A 338     -42.501  -5.712 -19.422  1.00  0.95           H  
ATOM   5053  HB  ILE A 338     -39.596  -4.896 -19.455  1.00  0.95           H  
ATOM   5054 1HG1 ILE A 338     -41.421  -5.611 -17.163  1.00  0.95           H  
ATOM   5055 2HG1 ILE A 338     -40.324  -6.755 -17.950  1.00  0.95           H  
ATOM   5056 1HG2 ILE A 338     -40.248  -3.029 -18.110  1.00  0.95           H  
ATOM   5057 2HG2 ILE A 338     -40.971  -2.900 -19.698  1.00  0.95           H  
ATOM   5058 3HG2 ILE A 338     -41.946  -3.399 -18.317  1.00  0.95           H  
ATOM   5059 1HD1 ILE A 338     -39.366  -5.877 -15.883  1.00  0.95           H  
ATOM   5060 2HD1 ILE A 338     -38.415  -5.381 -17.247  1.00  0.95           H  
ATOM   5061 3HD1 ILE A 338     -39.498  -4.227 -16.492  1.00  0.95           H  
ATOM   5062  N   LEU A 339     -40.997  -4.424 -22.049  1.00  1.18           N  
ATOM   5063  CA  LEU A 339     -41.190  -3.410 -23.078  1.00  1.18           C  
ATOM   5064  C   LEU A 339     -41.996  -3.808 -24.305  1.00  1.18           C  
ATOM   5065  O   LEU A 339     -42.221  -2.970 -25.178  1.00  1.18           O  
ATOM   5066  CB  LEU A 339     -39.840  -2.895 -23.521  1.00  1.18           C  
ATOM   5067  CG  LEU A 339     -39.095  -2.192 -22.457  1.00  1.18           C  
ATOM   5068  CD1 LEU A 339     -37.723  -1.829 -22.941  1.00  1.18           C  
ATOM   5069  CD2 LEU A 339     -39.901  -0.978 -22.107  1.00  1.18           C  
ATOM   5070  H   LEU A 339     -40.156  -5.006 -22.030  1.00  1.18           H  
ATOM   5071  HA  LEU A 339     -41.719  -2.582 -22.612  1.00  1.18           H  
ATOM   5072 1HB  LEU A 339     -39.259  -3.722 -23.877  1.00  1.18           H  
ATOM   5073 2HB  LEU A 339     -39.984  -2.200 -24.345  1.00  1.18           H  
ATOM   5074  HG  LEU A 339     -38.986  -2.835 -21.582  1.00  1.18           H  
ATOM   5075 1HD1 LEU A 339     -37.193  -1.302 -22.158  1.00  1.18           H  
ATOM   5076 2HD1 LEU A 339     -37.178  -2.726 -23.199  1.00  1.18           H  
ATOM   5077 3HD1 LEU A 339     -37.806  -1.195 -23.817  1.00  1.18           H  
ATOM   5078 1HD2 LEU A 339     -39.424  -0.420 -21.352  1.00  1.18           H  
ATOM   5079 2HD2 LEU A 339     -40.008  -0.353 -22.992  1.00  1.18           H  
ATOM   5080 3HD2 LEU A 339     -40.886  -1.285 -21.758  1.00  1.18           H  
ATOM   5081  N   GLU A 340     -42.413  -5.059 -24.414  1.00  1.53           N  
ATOM   5082  CA  GLU A 340     -43.212  -5.419 -25.576  1.00  1.53           C  
ATOM   5083  C   GLU A 340     -44.478  -4.563 -25.517  1.00  1.53           C  
ATOM   5084  O   GLU A 340     -45.122  -4.529 -24.467  1.00  1.53           O  
ATOM   5085  CB  GLU A 340     -43.560  -6.908 -25.584  1.00  1.53           C  
ATOM   5086  CG  GLU A 340     -44.169  -7.395 -26.902  1.00  1.53           C  
ATOM   5087  CD  GLU A 340     -44.531  -8.848 -26.902  1.00  1.53           C  
ATOM   5088  OE1 GLU A 340     -44.591  -9.440 -25.858  1.00  1.53           O  
ATOM   5089  OE2 GLU A 340     -44.691  -9.388 -27.975  1.00  1.53           O  
ATOM   5090  H   GLU A 340     -42.190  -5.737 -23.699  1.00  1.53           H  
ATOM   5091  HA  GLU A 340     -42.662  -5.172 -26.483  1.00  1.53           H  
ATOM   5092 1HB  GLU A 340     -42.657  -7.496 -25.389  1.00  1.53           H  
ATOM   5093 2HB  GLU A 340     -44.267  -7.123 -24.783  1.00  1.53           H  
ATOM   5094 1HG  GLU A 340     -45.046  -6.818 -27.132  1.00  1.53           H  
ATOM   5095 2HG  GLU A 340     -43.444  -7.218 -27.694  1.00  1.53           H  
ATOM   5096  N   ILE A 341     -44.824  -3.930 -26.640  1.00  1.99           N  
ATOM   5097  CA  ILE A 341     -45.977  -3.035 -26.801  1.00  1.99           C  
ATOM   5098  C   ILE A 341     -45.669  -1.680 -26.149  1.00  1.99           C  
ATOM   5099  O   ILE A 341     -46.052  -1.415 -25.006  1.00  1.99           O  
ATOM   5100  OXT ILE A 341     -44.847  -0.938 -26.687  1.00  1.99           O  
ATOM   5101  CB  ILE A 341     -47.306  -3.608 -26.235  1.00  1.99           C  
ATOM   5102  CG1 ILE A 341     -47.642  -4.971 -26.887  1.00  1.99           C  
ATOM   5103  CG2 ILE A 341     -48.435  -2.623 -26.501  1.00  1.99           C  
ATOM   5104  CD1 ILE A 341     -47.782  -4.918 -28.386  1.00  1.99           C  
ATOM   5105  H   ILE A 341     -44.217  -4.057 -27.437  1.00  1.99           H  
ATOM   5106  HA  ILE A 341     -46.130  -2.863 -27.865  1.00  1.99           H  
ATOM   5107  HB  ILE A 341     -47.236  -3.752 -25.165  1.00  1.99           H  
ATOM   5108 1HG1 ILE A 341     -46.878  -5.681 -26.629  1.00  1.99           H  
ATOM   5109 2HG1 ILE A 341     -48.584  -5.326 -26.475  1.00  1.99           H  
ATOM   5110 1HG2 ILE A 341     -49.366  -3.021 -26.099  1.00  1.99           H  
ATOM   5111 2HG2 ILE A 341     -48.212  -1.673 -26.021  1.00  1.99           H  
ATOM   5112 3HG2 ILE A 341     -48.539  -2.471 -27.575  1.00  1.99           H  
ATOM   5113 1HD1 ILE A 341     -48.027  -5.913 -28.762  1.00  1.99           H  
ATOM   5114 2HD1 ILE A 341     -48.576  -4.222 -28.655  1.00  1.99           H  
ATOM   5115 3HD1 ILE A 341     -46.843  -4.587 -28.826  1.00  1.99           H  
ENDMDL

REMARK ID 699097 DOMAINID 689529 MODEL 5 82
MODEL     5
ATOM      1  N   MET A   1       2.036   1.771  -2.617  1.00  3.31           N  
ATOM      2  CA  MET A   1       1.680   1.632  -1.210  1.00  3.31           C  
ATOM      3  C   MET A   1       2.768   2.130  -0.276  1.00  3.31           C  
ATOM      4  O   MET A   1       2.575   3.130   0.421  1.00  3.31           O  
ATOM      5  CB  MET A   1       1.346   0.183  -0.861  1.00  3.31           C  
ATOM      6  CG  MET A   1       0.061  -0.347  -1.464  1.00  3.31           C  
ATOM      7  SD  MET A   1      -0.201  -2.092  -1.086  1.00  3.31           S  
ATOM      8  CE  MET A   1      -0.509  -2.006   0.679  1.00  3.31           C  
ATOM      9 1H   MET A   1       1.449   2.473  -3.042  1.00  3.31           H  
ATOM     10 2H   MET A   1       3.002   2.054  -2.694  1.00  3.31           H  
ATOM     11 3H   MET A   1       1.902   0.890  -3.090  1.00  3.31           H  
ATOM     12  HA  MET A   1       0.794   2.239  -1.023  1.00  3.31           H  
ATOM     13 1HB  MET A   1       2.153  -0.465  -1.191  1.00  3.31           H  
ATOM     14 2HB  MET A   1       1.277   0.087   0.227  1.00  3.31           H  
ATOM     15 1HG  MET A   1      -0.783   0.225  -1.077  1.00  3.31           H  
ATOM     16 2HG  MET A   1       0.089  -0.228  -2.547  1.00  3.31           H  
ATOM     17 1HE  MET A   1      -0.703  -3.006   1.068  1.00  3.31           H  
ATOM     18 2HE  MET A   1       0.365  -1.582   1.180  1.00  3.31           H  
ATOM     19 3HE  MET A   1      -1.364  -1.376   0.867  1.00  3.31           H  
ATOM     20  N   SER A   2       3.915   1.446  -0.267  1.00  2.51           N  
ATOM     21  CA  SER A   2       4.987   1.788   0.668  1.00  2.51           C  
ATOM     22  C   SER A   2       4.432   1.793   2.077  1.00  2.51           C  
ATOM     23  O   SER A   2       3.649   0.918   2.450  1.00  2.51           O  
ATOM     24  CB  SER A   2       5.596   3.157   0.341  1.00  2.51           C  
ATOM     25  OG  SER A   2       6.733   3.427   1.144  1.00  2.51           O  
ATOM     26  H   SER A   2       4.048   0.646  -0.869  1.00  2.51           H  
ATOM     27  HA  SER A   2       5.768   1.029   0.608  1.00  2.51           H  
ATOM     28 1HB  SER A   2       5.892   3.161  -0.706  1.00  2.51           H  
ATOM     29 2HB  SER A   2       4.868   3.954   0.473  1.00  2.51           H  
ATOM     30  HG  SER A   2       6.434   3.973   1.918  1.00  2.51           H  
ATOM     31  N   ASP A   3       4.837   2.786   2.841  1.00  1.83           N  
ATOM     32  CA  ASP A   3       4.404   2.964   4.214  1.00  1.83           C  
ATOM     33  C   ASP A   3       3.259   3.961   4.365  1.00  1.83           C  
ATOM     34  O   ASP A   3       3.022   4.449   5.466  1.00  1.83           O  
ATOM     35  CB  ASP A   3       5.570   3.448   5.078  1.00  1.83           C  
ATOM     36  CG  ASP A   3       6.145   4.806   4.598  1.00  1.83           C  
ATOM     37  OD1 ASP A   3       6.177   5.051   3.396  1.00  1.83           O  
ATOM     38  OD2 ASP A   3       6.466   5.648   5.428  1.00  1.83           O  
ATOM     39  H   ASP A   3       5.486   3.440   2.440  1.00  1.83           H  
ATOM     40  HA  ASP A   3       4.064   1.999   4.592  1.00  1.83           H  
ATOM     41 1HB  ASP A   3       5.232   3.556   6.111  1.00  1.83           H  
ATOM     42 2HB  ASP A   3       6.368   2.704   5.070  1.00  1.83           H  
ATOM     43  N   LYS A   4       2.598   4.324   3.266  1.00  1.32           N  
ATOM     44  CA  LYS A   4       1.543   5.331   3.336  1.00  1.32           C  
ATOM     45  C   LYS A   4       0.155   4.787   3.023  1.00  1.32           C  
ATOM     46  O   LYS A   4       0.004   3.748   2.379  1.00  1.32           O  
ATOM     47  CB  LYS A   4       1.865   6.486   2.399  1.00  1.32           C  
ATOM     48  CG  LYS A   4       3.225   7.170   2.651  1.00  1.32           C  
ATOM     49  CD  LYS A   4       3.271   7.878   4.005  1.00  1.32           C  
ATOM     50  CE  LYS A   4       4.560   8.695   4.174  1.00  1.32           C  
ATOM     51  NZ  LYS A   4       5.782   7.828   4.397  1.00  1.32           N  
ATOM     52  H   LYS A   4       2.810   3.889   2.367  1.00  1.32           H  
ATOM     53  HA  LYS A   4       1.510   5.725   4.353  1.00  1.32           H  
ATOM     54 1HB  LYS A   4       1.855   6.125   1.370  1.00  1.32           H  
ATOM     55 2HB  LYS A   4       1.092   7.228   2.491  1.00  1.32           H  
ATOM     56 1HG  LYS A   4       4.023   6.423   2.619  1.00  1.32           H  
ATOM     57 2HG  LYS A   4       3.407   7.901   1.868  1.00  1.32           H  
ATOM     58 1HD  LYS A   4       2.403   8.531   4.113  1.00  1.32           H  
ATOM     59 2HD  LYS A   4       3.236   7.124   4.795  1.00  1.32           H  
ATOM     60 1HE  LYS A   4       4.714   9.283   3.273  1.00  1.32           H  
ATOM     61 2HE  LYS A   4       4.448   9.368   5.023  1.00  1.32           H  
ATOM     62 1HZ  LYS A   4       6.599   8.390   4.492  1.00  1.32           H  
ATOM     63 2HZ  LYS A   4       5.689   7.251   5.252  1.00  1.32           H  
ATOM     64 3HZ  LYS A   4       5.923   7.171   3.618  1.00  1.32           H  
ATOM     65  N   MET A   5      -0.865   5.522   3.452  1.00  0.99           N  
ATOM     66  CA  MET A   5      -2.246   5.174   3.142  1.00  0.99           C  
ATOM     67  C   MET A   5      -2.994   6.380   2.575  1.00  0.99           C  
ATOM     68  O   MET A   5      -2.808   7.510   3.020  1.00  0.99           O  
ATOM     69  CB  MET A   5      -2.915   4.613   4.404  1.00  0.99           C  
ATOM     70  CG  MET A   5      -4.352   4.166   4.245  1.00  0.99           C  
ATOM     71  SD  MET A   5      -5.537   5.499   4.414  1.00  0.99           S  
ATOM     72  CE  MET A   5      -5.757   5.622   6.153  1.00  0.99           C  
ATOM     73  H   MET A   5      -0.676   6.341   4.028  1.00  0.99           H  
ATOM     74  HA  MET A   5      -2.252   4.400   2.373  1.00  0.99           H  
ATOM     75 1HB  MET A   5      -2.344   3.757   4.761  1.00  0.99           H  
ATOM     76 2HB  MET A   5      -2.889   5.371   5.194  1.00  0.99           H  
ATOM     77 1HG  MET A   5      -4.466   3.741   3.254  1.00  0.99           H  
ATOM     78 2HG  MET A   5      -4.596   3.393   4.962  1.00  0.99           H  
ATOM     79 1HE  MET A   5      -6.469   6.412   6.377  1.00  0.99           H  
ATOM     80 2HE  MET A   5      -6.131   4.680   6.524  1.00  0.99           H  
ATOM     81 3HE  MET A   5      -4.804   5.848   6.624  1.00  0.99           H  
ATOM     82  N   ILE A   6      -3.840   6.142   1.583  1.00  0.80           N  
ATOM     83  CA  ILE A   6      -4.652   7.198   1.002  1.00  0.80           C  
ATOM     84  C   ILE A   6      -6.094   7.063   1.440  1.00  0.80           C  
ATOM     85  O   ILE A   6      -6.705   5.998   1.273  1.00  0.80           O  
ATOM     86  CB  ILE A   6      -4.628   7.159  -0.530  1.00  0.80           C  
ATOM     87  CG1 ILE A   6      -3.218   7.335  -1.046  1.00  0.80           C  
ATOM     88  CG2 ILE A   6      -5.551   8.256  -1.079  1.00  0.80           C  
ATOM     89  CD1 ILE A   6      -3.096   7.033  -2.520  1.00  0.80           C  
ATOM     90  H   ILE A   6      -3.939   5.199   1.234  1.00  0.80           H  
ATOM     91  HA  ILE A   6      -4.279   8.160   1.338  1.00  0.80           H  
ATOM     92  HB  ILE A   6      -4.984   6.194  -0.876  1.00  0.80           H  
ATOM     93 1HG1 ILE A   6      -2.902   8.363  -0.868  1.00  0.80           H  
ATOM     94 2HG1 ILE A   6      -2.550   6.667  -0.501  1.00  0.80           H  
ATOM     95 1HG2 ILE A   6      -5.547   8.229  -2.166  1.00  0.80           H  
ATOM     96 2HG2 ILE A   6      -6.570   8.099  -0.723  1.00  0.80           H  
ATOM     97 3HG2 ILE A   6      -5.195   9.231  -0.735  1.00  0.80           H  
ATOM     98 1HD1 ILE A   6      -2.063   7.177  -2.837  1.00  0.80           H  
ATOM     99 2HD1 ILE A   6      -3.392   6.000  -2.704  1.00  0.80           H  
ATOM    100 3HD1 ILE A   6      -3.745   7.702  -3.085  1.00  0.80           H  
ATOM    101  N   ALA A   7      -6.619   8.127   2.020  1.00  0.70           N  
ATOM    102  CA  ALA A   7      -7.999   8.126   2.443  1.00  0.70           C  
ATOM    103  C   ALA A   7      -8.789   9.062   1.561  1.00  0.70           C  
ATOM    104  O   ALA A   7      -8.415  10.228   1.386  1.00  0.70           O  
ATOM    105  CB  ALA A   7      -8.128   8.544   3.899  1.00  0.70           C  
ATOM    106  H   ALA A   7      -6.044   8.963   2.127  1.00  0.70           H  
ATOM    107  HA  ALA A   7      -8.399   7.126   2.317  1.00  0.70           H  
ATOM    108 1HB  ALA A   7      -9.180   8.531   4.188  1.00  0.70           H  
ATOM    109 2HB  ALA A   7      -7.573   7.858   4.523  1.00  0.70           H  
ATOM    110 3HB  ALA A   7      -7.735   9.537   4.012  1.00  0.70           H  
ATOM    111  N   GLU A   8      -9.877   8.565   0.992  1.00  0.66           N  
ATOM    112  CA  GLU A   8     -10.736   9.440   0.221  1.00  0.66           C  
ATOM    113  C   GLU A   8     -11.896   9.805   1.104  1.00  0.66           C  
ATOM    114  O   GLU A   8     -12.415   8.956   1.817  1.00  0.66           O  
ATOM    115  CB  GLU A   8     -11.220   8.806  -1.080  1.00  0.66           C  
ATOM    116  CG  GLU A   8     -10.116   8.551  -2.096  1.00  0.66           C  
ATOM    117  CD  GLU A   8     -10.603   8.036  -3.437  1.00  0.66           C  
ATOM    118  OE1 GLU A   8     -11.768   7.728  -3.576  1.00  0.66           O  
ATOM    119  OE2 GLU A   8      -9.804   7.997  -4.342  1.00  0.66           O  
ATOM    120  H   GLU A   8     -10.113   7.579   1.116  1.00  0.66           H  
ATOM    121  HA  GLU A   8     -10.200  10.348  -0.027  1.00  0.66           H  
ATOM    122 1HB  GLU A   8     -11.705   7.876  -0.858  1.00  0.66           H  
ATOM    123 2HB  GLU A   8     -11.962   9.458  -1.545  1.00  0.66           H  
ATOM    124 1HG  GLU A   8      -9.591   9.470  -2.255  1.00  0.66           H  
ATOM    125 2HG  GLU A   8      -9.412   7.832  -1.671  1.00  0.66           H  
ATOM    126  N   TYR A   9     -12.319  11.044   1.039  1.00  0.67           N  
ATOM    127  CA  TYR A   9     -13.408  11.508   1.875  1.00  0.67           C  
ATOM    128  C   TYR A   9     -14.560  11.898   0.993  1.00  0.67           C  
ATOM    129  O   TYR A   9     -14.384  12.633   0.020  1.00  0.67           O  
ATOM    130  CB  TYR A   9     -12.919  12.662   2.701  1.00  0.67           C  
ATOM    131  CG  TYR A   9     -11.758  12.280   3.626  1.00  0.67           C  
ATOM    132  CD1 TYR A   9     -10.480  12.225   3.107  1.00  0.67           C  
ATOM    133  CD2 TYR A   9     -11.951  12.016   4.966  1.00  0.67           C  
ATOM    134  CE1 TYR A   9      -9.425  11.917   3.912  1.00  0.67           C  
ATOM    135  CE2 TYR A   9     -10.898  11.707   5.773  1.00  0.67           C  
ATOM    136  CZ  TYR A   9      -9.637  11.657   5.256  1.00  0.67           C  
ATOM    137  OH  TYR A   9      -8.579  11.391   6.083  1.00  0.67           O  
ATOM    138  H   TYR A   9     -11.840  11.689   0.413  1.00  0.67           H  
ATOM    139  HA  TYR A   9     -13.741  10.703   2.527  1.00  0.67           H  
ATOM    140 1HB  TYR A   9     -12.578  13.404   2.021  1.00  0.67           H  
ATOM    141 2HB  TYR A   9     -13.725  13.072   3.289  1.00  0.67           H  
ATOM    142  HD1 TYR A   9     -10.309  12.436   2.046  1.00  0.67           H  
ATOM    143  HD2 TYR A   9     -12.915  12.062   5.386  1.00  0.67           H  
ATOM    144  HE1 TYR A   9      -8.433  11.885   3.492  1.00  0.67           H  
ATOM    145  HE2 TYR A   9     -11.065  11.517   6.833  1.00  0.67           H  
ATOM    146  HH  TYR A   9      -7.765  11.420   5.573  1.00  0.67           H  
ATOM    147  N   ILE A  10     -15.723  11.346   1.311  1.00  0.71           N  
ATOM    148  CA  ILE A  10     -16.948  11.481   0.540  1.00  0.71           C  
ATOM    149  C   ILE A  10     -18.077  12.139   1.325  1.00  0.71           C  
ATOM    150  O   ILE A  10     -18.434  11.703   2.429  1.00  0.71           O  
ATOM    151  CB  ILE A  10     -17.373  10.068   0.124  1.00  0.71           C  
ATOM    152  CG1 ILE A  10     -16.255   9.441  -0.693  1.00  0.71           C  
ATOM    153  CG2 ILE A  10     -18.663  10.082  -0.656  1.00  0.71           C  
ATOM    154  CD1 ILE A  10     -16.402   8.007  -0.821  1.00  0.71           C  
ATOM    155  H   ILE A  10     -15.748  10.749   2.133  1.00  0.71           H  
ATOM    156  HA  ILE A  10     -16.741  12.085  -0.345  1.00  0.71           H  
ATOM    157  HB  ILE A  10     -17.497   9.460   1.021  1.00  0.71           H  
ATOM    158 1HG1 ILE A  10     -16.244   9.890  -1.682  1.00  0.71           H  
ATOM    159 2HG1 ILE A  10     -15.302   9.614  -0.223  1.00  0.71           H  
ATOM    160 1HG2 ILE A  10     -18.936   9.060  -0.930  1.00  0.71           H  
ATOM    161 2HG2 ILE A  10     -19.450  10.512  -0.043  1.00  0.71           H  
ATOM    162 3HG2 ILE A  10     -18.531  10.680  -1.557  1.00  0.71           H  
ATOM    163 1HD1 ILE A  10     -15.582   7.607  -1.401  1.00  0.71           H  
ATOM    164 2HD1 ILE A  10     -16.383   7.588   0.165  1.00  0.71           H  
ATOM    165 3HD1 ILE A  10     -17.345   7.776  -1.300  1.00  0.71           H  
ATOM    166  N   TRP A  11     -18.647  13.181   0.745  1.00  0.78           N  
ATOM    167  CA  TRP A  11     -19.740  13.890   1.384  1.00  0.78           C  
ATOM    168  C   TRP A  11     -20.705  14.573   0.439  1.00  0.78           C  
ATOM    169  O   TRP A  11     -20.419  14.779  -0.733  1.00  0.78           O  
ATOM    170  CB  TRP A  11     -19.186  14.842   2.422  1.00  0.78           C  
ATOM    171  CG  TRP A  11     -18.064  15.722   1.961  1.00  0.78           C  
ATOM    172  CD1 TRP A  11     -16.747  15.389   1.980  1.00  0.78           C  
ATOM    173  CD2 TRP A  11     -18.122  17.060   1.457  1.00  0.78           C  
ATOM    174  NE1 TRP A  11     -15.994  16.435   1.556  1.00  0.78           N  
ATOM    175  CE2 TRP A  11     -16.809  17.469   1.252  1.00  0.78           C  
ATOM    176  CE3 TRP A  11     -19.160  17.938   1.187  1.00  0.78           C  
ATOM    177  CZ2 TRP A  11     -16.509  18.729   0.821  1.00  0.78           C  
ATOM    178  CZ3 TRP A  11     -18.858  19.181   0.737  1.00  0.78           C  
ATOM    179  CH2 TRP A  11     -17.574  19.580   0.578  1.00  0.78           C  
ATOM    180  H   TRP A  11     -18.280  13.511  -0.152  1.00  0.78           H  
ATOM    181  HA  TRP A  11     -20.321  13.150   1.935  1.00  0.78           H  
ATOM    182 1HB  TRP A  11     -19.996  15.479   2.761  1.00  0.78           H  
ATOM    183 2HB  TRP A  11     -18.847  14.277   3.287  1.00  0.78           H  
ATOM    184  HD1 TRP A  11     -16.349  14.428   2.312  1.00  0.78           H  
ATOM    185  HE1 TRP A  11     -14.993  16.448   1.491  1.00  0.78           H  
ATOM    186  HE3 TRP A  11     -20.188  17.636   1.338  1.00  0.78           H  
ATOM    187  HZ2 TRP A  11     -15.483  19.067   0.670  1.00  0.78           H  
ATOM    188  HZ3 TRP A  11     -19.678  19.859   0.522  1.00  0.78           H  
ATOM    189  HH2 TRP A  11     -17.381  20.588   0.244  1.00  0.78           H  
ATOM    190  N   ILE A  12     -21.879  14.899   0.946  1.00  0.86           N  
ATOM    191  CA  ILE A  12     -22.889  15.552   0.129  1.00  0.86           C  
ATOM    192  C   ILE A  12     -22.768  17.072   0.198  1.00  0.86           C  
ATOM    193  O   ILE A  12     -22.625  17.641   1.283  1.00  0.86           O  
ATOM    194  CB  ILE A  12     -24.287  15.068   0.531  1.00  0.86           C  
ATOM    195  CG1 ILE A  12     -24.378  13.598   0.312  1.00  0.86           C  
ATOM    196  CG2 ILE A  12     -25.323  15.715  -0.316  1.00  0.86           C  
ATOM    197  CD1 ILE A  12     -25.577  13.029   0.868  1.00  0.86           C  
ATOM    198  H   ILE A  12     -22.075  14.701   1.919  1.00  0.86           H  
ATOM    199  HA  ILE A  12     -22.736  15.258  -0.907  1.00  0.86           H  
ATOM    200  HB  ILE A  12     -24.474  15.285   1.581  1.00  0.86           H  
ATOM    201 1HG1 ILE A  12     -24.377  13.391  -0.758  1.00  0.86           H  
ATOM    202 2HG1 ILE A  12     -23.520  13.110   0.769  1.00  0.86           H  
ATOM    203 1HG2 ILE A  12     -26.300  15.338  -0.024  1.00  0.86           H  
ATOM    204 2HG2 ILE A  12     -25.287  16.786  -0.173  1.00  0.86           H  
ATOM    205 3HG2 ILE A  12     -25.139  15.479  -1.369  1.00  0.86           H  
ATOM    206 1HD1 ILE A  12     -25.567  11.985   0.676  1.00  0.86           H  
ATOM    207 2HD1 ILE A  12     -25.609  13.208   1.942  1.00  0.86           H  
ATOM    208 3HD1 ILE A  12     -26.444  13.482   0.399  1.00  0.86           H  
ATOM    209  N   GLY A  13     -22.774  17.714  -0.970  1.00  0.97           N  
ATOM    210  CA  GLY A  13     -22.626  19.169  -1.048  1.00  0.97           C  
ATOM    211  C   GLY A  13     -23.945  19.882  -0.745  1.00  0.97           C  
ATOM    212  O   GLY A  13     -24.944  19.242  -0.409  1.00  0.97           O  
ATOM    213  H   GLY A  13     -22.897  17.161  -1.821  1.00  0.97           H  
ATOM    214 1HA  GLY A  13     -21.862  19.495  -0.343  1.00  0.97           H  
ATOM    215 2HA  GLY A  13     -22.276  19.448  -2.041  1.00  0.97           H  
ATOM    216  N   GLY A  14     -23.976  21.202  -0.934  1.00  1.07           N  
ATOM    217  CA  GLY A  14     -25.142  22.021  -0.592  1.00  1.07           C  
ATOM    218  C   GLY A  14     -26.449  21.603  -1.260  1.00  1.07           C  
ATOM    219  O   GLY A  14     -27.526  21.778  -0.692  1.00  1.07           O  
ATOM    220  H   GLY A  14     -23.146  21.685  -1.276  1.00  1.07           H  
ATOM    221 1HA  GLY A  14     -25.270  22.009   0.489  1.00  1.07           H  
ATOM    222 2HA  GLY A  14     -24.929  23.052  -0.861  1.00  1.07           H  
ATOM    223  N   SER A  15     -26.365  21.045  -2.469  1.00  1.15           N  
ATOM    224  CA  SER A  15     -27.558  20.617  -3.195  1.00  1.15           C  
ATOM    225  C   SER A  15     -28.321  19.493  -2.513  1.00  1.15           C  
ATOM    226  O   SER A  15     -29.490  19.257  -2.817  1.00  1.15           O  
ATOM    227  CB  SER A  15     -27.174  20.107  -4.569  1.00  1.15           C  
ATOM    228  OG  SER A  15     -26.409  18.899  -4.478  1.00  1.15           O  
ATOM    229  H   SER A  15     -25.452  20.926  -2.881  1.00  1.15           H  
ATOM    230  HA  SER A  15     -28.224  21.476  -3.293  1.00  1.15           H  
ATOM    231 1HB  SER A  15     -28.080  19.919  -5.145  1.00  1.15           H  
ATOM    232 2HB  SER A  15     -26.601  20.866  -5.097  1.00  1.15           H  
ATOM    233  HG  SER A  15     -25.527  19.183  -4.196  1.00  1.15           H  
ATOM    234  N   GLY A  16     -27.630  18.727  -1.671  1.00  1.19           N  
ATOM    235  CA  GLY A  16     -28.229  17.590  -1.000  1.00  1.19           C  
ATOM    236  C   GLY A  16     -28.295  16.358  -1.912  1.00  1.19           C  
ATOM    237  O   GLY A  16     -28.732  15.294  -1.476  1.00  1.19           O  
ATOM    238  H   GLY A  16     -26.670  18.973  -1.429  1.00  1.19           H  
ATOM    239 1HA  GLY A  16     -27.662  17.365  -0.098  1.00  1.19           H  
ATOM    240 2HA  GLY A  16     -29.233  17.856  -0.676  1.00  1.19           H  
ATOM    241  N   LYS A  17     -27.854  16.499  -3.175  1.00  1.16           N  
ATOM    242  CA  LYS A  17     -27.933  15.423  -4.161  1.00  1.16           C  
ATOM    243  C   LYS A  17     -26.574  14.970  -4.688  1.00  1.16           C  
ATOM    244  O   LYS A  17     -26.383  13.800  -5.020  1.00  1.16           O  
ATOM    245  CB  LYS A  17     -28.801  15.892  -5.329  1.00  1.16           C  
ATOM    246  CG  LYS A  17     -30.266  16.137  -4.955  1.00  1.16           C  
ATOM    247  CD  LYS A  17     -31.103  16.523  -6.167  1.00  1.16           C  
ATOM    248  CE  LYS A  17     -30.810  17.967  -6.579  1.00  1.16           C  
ATOM    249  NZ  LYS A  17     -31.692  18.439  -7.693  1.00  1.16           N  
ATOM    250  H   LYS A  17     -27.476  17.394  -3.475  1.00  1.16           H  
ATOM    251  HA  LYS A  17     -28.413  14.565  -3.692  1.00  1.16           H  
ATOM    252 1HB  LYS A  17     -28.394  16.821  -5.731  1.00  1.16           H  
ATOM    253 2HB  LYS A  17     -28.774  15.148  -6.124  1.00  1.16           H  
ATOM    254 1HG  LYS A  17     -30.681  15.235  -4.503  1.00  1.16           H  
ATOM    255 2HG  LYS A  17     -30.319  16.944  -4.222  1.00  1.16           H  
ATOM    256 1HD  LYS A  17     -30.871  15.857  -6.998  1.00  1.16           H  
ATOM    257 2HD  LYS A  17     -32.164  16.427  -5.928  1.00  1.16           H  
ATOM    258 1HE  LYS A  17     -30.956  18.616  -5.713  1.00  1.16           H  
ATOM    259 2HE  LYS A  17     -29.770  18.037  -6.898  1.00  1.16           H  
ATOM    260 1HZ  LYS A  17     -31.460  19.391  -7.923  1.00  1.16           H  
ATOM    261 2HZ  LYS A  17     -31.557  17.859  -8.502  1.00  1.16           H  
ATOM    262 3HZ  LYS A  17     -32.693  18.404  -7.422  1.00  1.16           H  
ATOM    263  N   ASN A  18     -25.640  15.900  -4.817  1.00  1.10           N  
ATOM    264  CA  ASN A  18     -24.342  15.559  -5.402  1.00  1.10           C  
ATOM    265  C   ASN A  18     -23.285  15.212  -4.364  1.00  1.10           C  
ATOM    266  O   ASN A  18     -23.242  15.832  -3.295  1.00  1.10           O  
ATOM    267  CB  ASN A  18     -23.871  16.726  -6.230  1.00  1.10           C  
ATOM    268  CG  ASN A  18     -24.727  16.951  -7.444  1.00  1.10           C  
ATOM    269  OD1 ASN A  18     -24.623  16.243  -8.454  1.00  1.10           O  
ATOM    270  ND2 ASN A  18     -25.620  17.904  -7.340  1.00  1.10           N  
ATOM    271  H   ASN A  18     -25.848  16.862  -4.557  1.00  1.10           H  
ATOM    272  HA  ASN A  18     -24.468  14.687  -6.045  1.00  1.10           H  
ATOM    273 1HB  ASN A  18     -23.879  17.629  -5.620  1.00  1.10           H  
ATOM    274 2HB  ASN A  18     -22.840  16.552  -6.546  1.00  1.10           H  
ATOM    275 1HD2 ASN A  18     -26.234  18.099  -8.105  1.00  1.10           H  
ATOM    276 2HD2 ASN A  18     -25.717  18.406  -6.467  1.00  1.10           H  
ATOM    277  N   LEU A  19     -22.373  14.300  -4.731  1.00  1.01           N  
ATOM    278  CA  LEU A  19     -21.227  13.996  -3.879  1.00  1.01           C  
ATOM    279  C   LEU A  19     -19.989  14.786  -4.259  1.00  1.01           C  
ATOM    280  O   LEU A  19     -19.688  14.993  -5.437  1.00  1.01           O  
ATOM    281  CB  LEU A  19     -20.858  12.499  -3.885  1.00  1.01           C  
ATOM    282  CG  LEU A  19     -21.854  11.542  -3.283  1.00  1.01           C  
ATOM    283  CD1 LEU A  19     -21.349  10.088  -3.476  1.00  1.01           C  
ATOM    284  CD2 LEU A  19     -21.992  11.902  -1.793  1.00  1.01           C  
ATOM    285  H   LEU A  19     -22.476  13.817  -5.616  1.00  1.01           H  
ATOM    286  HA  LEU A  19     -21.492  14.263  -2.860  1.00  1.01           H  
ATOM    287 1HB  LEU A  19     -20.685  12.190  -4.915  1.00  1.01           H  
ATOM    288 2HB  LEU A  19     -19.920  12.383  -3.335  1.00  1.01           H  
ATOM    289  HG  LEU A  19     -22.809  11.640  -3.777  1.00  1.01           H  
ATOM    290 1HD1 LEU A  19     -22.038   9.373  -3.039  1.00  1.01           H  
ATOM    291 2HD1 LEU A  19     -21.247   9.878  -4.545  1.00  1.01           H  
ATOM    292 3HD1 LEU A  19     -20.386   9.984  -2.998  1.00  1.01           H  
ATOM    293 1HD2 LEU A  19     -22.696  11.246  -1.299  1.00  1.01           H  
ATOM    294 2HD2 LEU A  19     -21.027  11.817  -1.308  1.00  1.01           H  
ATOM    295 3HD2 LEU A  19     -22.335  12.927  -1.720  1.00  1.01           H  
ATOM    296  N   ILE A  20     -19.283  15.193  -3.225  1.00  0.92           N  
ATOM    297  CA  ILE A  20     -18.035  15.917  -3.261  1.00  0.92           C  
ATOM    298  C   ILE A  20     -16.956  15.019  -2.690  1.00  0.92           C  
ATOM    299  O   ILE A  20     -17.200  14.307  -1.708  1.00  0.92           O  
ATOM    300  CB  ILE A  20     -18.107  17.188  -2.410  1.00  0.92           C  
ATOM    301  CG1 ILE A  20     -19.306  18.052  -2.821  1.00  0.92           C  
ATOM    302  CG2 ILE A  20     -16.815  17.983  -2.581  1.00  0.92           C  
ATOM    303  CD1 ILE A  20     -19.262  18.552  -4.229  1.00  0.92           C  
ATOM    304  H   ILE A  20     -19.658  14.982  -2.310  1.00  0.92           H  
ATOM    305  HA  ILE A  20     -17.787  16.167  -4.291  1.00  0.92           H  
ATOM    306  HB  ILE A  20     -18.243  16.916  -1.375  1.00  0.92           H  
ATOM    307 1HG1 ILE A  20     -20.215  17.462  -2.687  1.00  0.92           H  
ATOM    308 2HG1 ILE A  20     -19.357  18.908  -2.159  1.00  0.92           H  
ATOM    309 1HG2 ILE A  20     -16.861  18.875  -1.996  1.00  0.92           H  
ATOM    310 2HG2 ILE A  20     -15.965  17.395  -2.257  1.00  0.92           H  
ATOM    311 3HG2 ILE A  20     -16.694  18.253  -3.628  1.00  0.92           H  
ATOM    312 1HD1 ILE A  20     -20.150  19.150  -4.430  1.00  0.92           H  
ATOM    313 2HD1 ILE A  20     -18.371  19.164  -4.370  1.00  0.92           H  
ATOM    314 3HD1 ILE A  20     -19.234  17.705  -4.916  1.00  0.92           H  
ATOM    315  N   SER A  21     -15.783  14.986  -3.310  1.00  0.85           N  
ATOM    316  CA  SER A  21     -14.745  14.164  -2.719  1.00  0.85           C  
ATOM    317  C   SER A  21     -13.346  14.731  -2.891  1.00  0.85           C  
ATOM    318  O   SER A  21     -13.073  15.514  -3.804  1.00  0.85           O  
ATOM    319  CB  SER A  21     -14.786  12.768  -3.315  1.00  0.85           C  
ATOM    320  OG  SER A  21     -14.460  12.809  -4.675  1.00  0.85           O  
ATOM    321  H   SER A  21     -15.610  15.543  -4.134  1.00  0.85           H  
ATOM    322  HA  SER A  21     -14.942  14.108  -1.656  1.00  0.85           H  
ATOM    323 1HB  SER A  21     -14.079  12.124  -2.784  1.00  0.85           H  
ATOM    324 2HB  SER A  21     -15.779  12.339  -3.180  1.00  0.85           H  
ATOM    325  HG  SER A  21     -13.609  13.259  -4.716  1.00  0.85           H  
ATOM    326  N   PHE A  22     -12.460  14.283  -2.008  1.00  0.81           N  
ATOM    327  CA  PHE A  22     -11.036  14.635  -2.040  1.00  0.81           C  
ATOM    328  C   PHE A  22     -10.205  13.536  -1.404  1.00  0.81           C  
ATOM    329  O   PHE A  22     -10.745  12.645  -0.748  1.00  0.81           O  
ATOM    330  CB  PHE A  22     -10.738  15.936  -1.294  1.00  0.81           C  
ATOM    331  CG  PHE A  22     -10.986  15.858   0.134  1.00  0.81           C  
ATOM    332  CD1 PHE A  22      -9.976  15.490   1.008  1.00  0.81           C  
ATOM    333  CD2 PHE A  22     -12.203  16.168   0.625  1.00  0.81           C  
ATOM    334  CE1 PHE A  22     -10.212  15.416   2.345  1.00  0.81           C  
ATOM    335  CE2 PHE A  22     -12.425  16.103   1.940  1.00  0.81           C  
ATOM    336  CZ  PHE A  22     -11.427  15.715   2.813  1.00  0.81           C  
ATOM    337  H   PHE A  22     -12.827  13.669  -1.278  1.00  0.81           H  
ATOM    338  HA  PHE A  22     -10.724  14.744  -3.079  1.00  0.81           H  
ATOM    339 1HB  PHE A  22      -9.696  16.211  -1.442  1.00  0.81           H  
ATOM    340 2HB  PHE A  22     -11.350  16.739  -1.705  1.00  0.81           H  
ATOM    341  HD1 PHE A  22      -8.993  15.251   0.612  1.00  0.81           H  
ATOM    342  HD2 PHE A  22     -12.999  16.473  -0.056  1.00  0.81           H  
ATOM    343  HE1 PHE A  22      -9.437  15.122   3.038  1.00  0.81           H  
ATOM    344  HE2 PHE A  22     -13.375  16.354   2.292  1.00  0.81           H  
ATOM    345  HZ  PHE A  22     -11.605  15.660   3.875  1.00  0.81           H  
ATOM    346  N   SER A  23      -8.885  13.597  -1.571  1.00  0.80           N  
ATOM    347  CA  SER A  23      -8.055  12.590  -0.922  1.00  0.80           C  
ATOM    348  C   SER A  23      -6.897  13.184  -0.139  1.00  0.80           C  
ATOM    349  O   SER A  23      -6.369  14.242  -0.493  1.00  0.80           O  
ATOM    350  CB  SER A  23      -7.493  11.661  -1.971  1.00  0.80           C  
ATOM    351  OG  SER A  23      -6.621  12.345  -2.829  1.00  0.80           O  
ATOM    352  H   SER A  23      -8.464  14.328  -2.128  1.00  0.80           H  
ATOM    353  HA  SER A  23      -8.668  12.028  -0.226  1.00  0.80           H  
ATOM    354 1HB  SER A  23      -6.976  10.837  -1.489  1.00  0.80           H  
ATOM    355 2HB  SER A  23      -8.304  11.247  -2.550  1.00  0.80           H  
ATOM    356  HG  SER A  23      -5.877  12.617  -2.283  1.00  0.80           H  
ATOM    357  N   LYS A  24      -6.496  12.460   0.909  1.00  0.82           N  
ATOM    358  CA  LYS A  24      -5.360  12.814   1.758  1.00  0.82           C  
ATOM    359  C   LYS A  24      -4.451  11.621   1.994  1.00  0.82           C  
ATOM    360  O   LYS A  24      -4.899  10.472   1.956  1.00  0.82           O  
ATOM    361  CB  LYS A  24      -5.832  13.377   3.103  1.00  0.82           C  
ATOM    362  CG  LYS A  24      -6.665  14.653   2.988  1.00  0.82           C  
ATOM    363  CD  LYS A  24      -5.798  15.838   2.573  1.00  0.82           C  
ATOM    364  CE  LYS A  24      -6.581  17.150   2.497  1.00  0.82           C  
ATOM    365  NZ  LYS A  24      -5.694  18.279   2.041  1.00  0.82           N  
ATOM    366  H   LYS A  24      -7.032  11.619   1.125  1.00  0.82           H  
ATOM    367  HA  LYS A  24      -4.773  13.580   1.250  1.00  0.82           H  
ATOM    368 1HB  LYS A  24      -6.394  12.629   3.642  1.00  0.82           H  
ATOM    369 2HB  LYS A  24      -4.959  13.614   3.713  1.00  0.82           H  
ATOM    370 1HG  LYS A  24      -7.416  14.504   2.241  1.00  0.82           H  
ATOM    371 2HG  LYS A  24      -7.159  14.871   3.912  1.00  0.82           H  
ATOM    372 1HD  LYS A  24      -4.988  15.955   3.291  1.00  0.82           H  
ATOM    373 2HD  LYS A  24      -5.364  15.637   1.595  1.00  0.82           H  
ATOM    374 1HE  LYS A  24      -7.403  17.039   1.792  1.00  0.82           H  
ATOM    375 2HE  LYS A  24      -6.989  17.387   3.474  1.00  0.82           H  
ATOM    376 1HZ  LYS A  24      -6.213  19.144   1.990  1.00  0.82           H  
ATOM    377 2HZ  LYS A  24      -4.931  18.388   2.694  1.00  0.82           H  
ATOM    378 3HZ  LYS A  24      -5.324  18.057   1.125  1.00  0.82           H  
ATOM    379  N   THR A  25      -3.181  11.895   2.269  1.00  0.87           N  
ATOM    380  CA  THR A  25      -2.237  10.834   2.591  1.00  0.87           C  
ATOM    381  C   THR A  25      -1.957  10.814   4.091  1.00  0.87           C  
ATOM    382  O   THR A  25      -1.720  11.854   4.711  1.00  0.87           O  
ATOM    383  CB  THR A  25      -0.924  10.977   1.805  1.00  0.87           C  
ATOM    384  OG1 THR A  25      -1.201  10.914   0.399  1.00  0.87           O  
ATOM    385  CG2 THR A  25       0.028   9.839   2.167  1.00  0.87           C  
ATOM    386  H   THR A  25      -2.866  12.855   2.266  1.00  0.87           H  
ATOM    387  HA  THR A  25      -2.679   9.877   2.323  1.00  0.87           H  
ATOM    388  HB  THR A  25      -0.456  11.933   2.037  1.00  0.87           H  
ATOM    389  HG1 THR A  25      -1.602  10.065   0.195  1.00  0.87           H  
ATOM    390 1HG2 THR A  25       0.950   9.936   1.598  1.00  0.87           H  
ATOM    391 2HG2 THR A  25       0.261   9.868   3.229  1.00  0.87           H  
ATOM    392 3HG2 THR A  25      -0.454   8.891   1.926  1.00  0.87           H  
ATOM    393  N   LEU A  26      -2.013   9.616   4.656  1.00  0.92           N  
ATOM    394  CA  LEU A  26      -1.811   9.361   6.067  1.00  0.92           C  
ATOM    395  C   LEU A  26      -0.611   8.436   6.261  1.00  0.92           C  
ATOM    396  O   LEU A  26      -0.317   7.581   5.422  1.00  0.92           O  
ATOM    397  CB  LEU A  26      -3.084   8.735   6.662  1.00  0.92           C  
ATOM    398  CG  LEU A  26      -4.330   9.664   6.666  1.00  0.92           C  
ATOM    399  CD1 LEU A  26      -5.067   9.531   5.327  1.00  0.92           C  
ATOM    400  CD2 LEU A  26      -5.246   9.303   7.820  1.00  0.92           C  
ATOM    401  H   LEU A  26      -2.232   8.828   4.059  1.00  0.92           H  
ATOM    402  HA  LEU A  26      -1.608  10.306   6.571  1.00  0.92           H  
ATOM    403 1HB  LEU A  26      -3.337   7.850   6.070  1.00  0.92           H  
ATOM    404 2HB  LEU A  26      -2.886   8.418   7.684  1.00  0.92           H  
ATOM    405  HG  LEU A  26      -4.004  10.701   6.770  1.00  0.92           H  
ATOM    406 1HD1 LEU A  26      -5.924  10.193   5.329  1.00  0.92           H  
ATOM    407 2HD1 LEU A  26      -4.429   9.789   4.506  1.00  0.92           H  
ATOM    408 3HD1 LEU A  26      -5.392   8.507   5.202  1.00  0.92           H  
ATOM    409 1HD2 LEU A  26      -6.110   9.967   7.812  1.00  0.92           H  
ATOM    410 2HD2 LEU A  26      -5.577   8.274   7.711  1.00  0.92           H  
ATOM    411 3HD2 LEU A  26      -4.713   9.413   8.764  1.00  0.92           H  
ATOM    412  N   SER A  27       0.088   8.610   7.381  1.00  0.97           N  
ATOM    413  CA  SER A  27       1.275   7.811   7.709  1.00  0.97           C  
ATOM    414  C   SER A  27       0.982   6.407   8.250  1.00  0.97           C  
ATOM    415  O   SER A  27       1.903   5.625   8.486  1.00  0.97           O  
ATOM    416  CB  SER A  27       2.129   8.568   8.701  1.00  0.97           C  
ATOM    417  OG  SER A  27       1.474   8.703   9.931  1.00  0.97           O  
ATOM    418  H   SER A  27      -0.204   9.330   8.028  1.00  0.97           H  
ATOM    419  HA  SER A  27       1.854   7.690   6.793  1.00  0.97           H  
ATOM    420 1HB  SER A  27       3.074   8.042   8.842  1.00  0.97           H  
ATOM    421 2HB  SER A  27       2.360   9.553   8.299  1.00  0.97           H  
ATOM    422  HG  SER A  27       1.468   7.825  10.324  1.00  0.97           H  
ATOM    423  N   LYS A  28      -0.285   6.108   8.501  1.00  1.00           N  
ATOM    424  CA  LYS A  28      -0.670   4.806   9.032  1.00  1.00           C  
ATOM    425  C   LYS A  28      -2.005   4.357   8.466  1.00  1.00           C  
ATOM    426  O   LYS A  28      -2.812   5.180   8.034  1.00  1.00           O  
ATOM    427  CB  LYS A  28      -0.777   4.851  10.553  1.00  1.00           C  
ATOM    428  CG  LYS A  28      -1.888   5.771  11.064  1.00  1.00           C  
ATOM    429  CD  LYS A  28      -1.937   5.787  12.579  1.00  1.00           C  
ATOM    430  CE  LYS A  28      -3.091   6.635  13.092  1.00  1.00           C  
ATOM    431  NZ  LYS A  28      -3.128   6.662  14.581  1.00  1.00           N  
ATOM    432  H   LYS A  28      -0.994   6.793   8.295  1.00  1.00           H  
ATOM    433  HA  LYS A  28       0.082   4.071   8.743  1.00  1.00           H  
ATOM    434 1HB  LYS A  28      -0.983   3.848  10.930  1.00  1.00           H  
ATOM    435 2HB  LYS A  28       0.170   5.179  10.979  1.00  1.00           H  
ATOM    436 1HG  LYS A  28      -1.722   6.784  10.699  1.00  1.00           H  
ATOM    437 2HG  LYS A  28      -2.850   5.417  10.682  1.00  1.00           H  
ATOM    438 1HD  LYS A  28      -2.061   4.765  12.943  1.00  1.00           H  
ATOM    439 2HD  LYS A  28      -1.002   6.184  12.970  1.00  1.00           H  
ATOM    440 1HE  LYS A  28      -2.979   7.653  12.721  1.00  1.00           H  
ATOM    441 2HE  LYS A  28      -4.034   6.225  12.720  1.00  1.00           H  
ATOM    442 1HZ  LYS A  28      -3.904   7.235  14.886  1.00  1.00           H  
ATOM    443 2HZ  LYS A  28      -3.246   5.720  14.930  1.00  1.00           H  
ATOM    444 3HZ  LYS A  28      -2.265   7.048  14.934  1.00  1.00           H  
ATOM    445  N   SER A  29      -2.253   3.050   8.485  1.00  0.99           N  
ATOM    446  CA  SER A  29      -3.563   2.572   8.077  1.00  0.99           C  
ATOM    447  C   SER A  29      -4.565   2.955   9.149  1.00  0.99           C  
ATOM    448  O   SER A  29      -4.184   3.143  10.306  1.00  0.99           O  
ATOM    449  CB  SER A  29      -3.551   1.069   7.889  1.00  0.99           C  
ATOM    450  OG  SER A  29      -3.360   0.412   9.109  1.00  0.99           O  
ATOM    451  H   SER A  29      -1.553   2.401   8.814  1.00  0.99           H  
ATOM    452  HA  SER A  29      -3.847   3.055   7.144  1.00  0.99           H  
ATOM    453 1HB  SER A  29      -4.495   0.751   7.446  1.00  0.99           H  
ATOM    454 2HB  SER A  29      -2.757   0.795   7.194  1.00  0.99           H  
ATOM    455  HG  SER A  29      -4.129   0.626   9.647  1.00  0.99           H  
ATOM    456  N   VAL A  30      -5.835   3.010   8.773  1.00  0.94           N  
ATOM    457  CA  VAL A  30      -6.915   3.350   9.690  1.00  0.94           C  
ATOM    458  C   VAL A  30      -8.030   2.317   9.735  1.00  0.94           C  
ATOM    459  O   VAL A  30      -8.489   1.846   8.693  1.00  0.94           O  
ATOM    460  CB  VAL A  30      -7.461   4.737   9.338  1.00  0.94           C  
ATOM    461  CG1 VAL A  30      -8.621   5.018  10.160  1.00  0.94           C  
ATOM    462  CG2 VAL A  30      -6.369   5.786   9.631  1.00  0.94           C  
ATOM    463  H   VAL A  30      -6.060   2.827   7.805  1.00  0.94           H  
ATOM    464  HA  VAL A  30      -6.494   3.418  10.696  1.00  0.94           H  
ATOM    465  HB  VAL A  30      -7.756   4.774   8.305  1.00  0.94           H  
ATOM    466 1HG1 VAL A  30      -8.998   5.983   9.947  1.00  0.94           H  
ATOM    467 2HG1 VAL A  30      -9.389   4.287   9.969  1.00  0.94           H  
ATOM    468 3HG1 VAL A  30      -8.320   4.961  11.173  1.00  0.94           H  
ATOM    469 1HG2 VAL A  30      -6.731   6.760   9.413  1.00  0.94           H  
ATOM    470 2HG2 VAL A  30      -6.101   5.732  10.689  1.00  0.94           H  
ATOM    471 3HG2 VAL A  30      -5.484   5.600   9.033  1.00  0.94           H  
ATOM    472  N   GLU A  31      -8.435   1.944  10.959  1.00  0.88           N  
ATOM    473  CA  GLU A  31      -9.487   0.946  11.158  1.00  0.88           C  
ATOM    474  C   GLU A  31     -10.811   1.524  11.672  1.00  0.88           C  
ATOM    475  O   GLU A  31     -11.798   0.797  11.798  1.00  0.88           O  
ATOM    476  CB  GLU A  31      -9.001  -0.144  12.116  1.00  0.88           C  
ATOM    477  CG  GLU A  31      -7.812  -0.964  11.594  1.00  0.88           C  
ATOM    478  CD  GLU A  31      -7.356  -2.053  12.551  1.00  0.88           C  
ATOM    479  OE1 GLU A  31      -7.914  -2.163  13.617  1.00  0.88           O  
ATOM    480  OE2 GLU A  31      -6.446  -2.771  12.205  1.00  0.88           O  
ATOM    481  H   GLU A  31      -8.020   2.395  11.787  1.00  0.88           H  
ATOM    482  HA  GLU A  31      -9.689   0.478  10.195  1.00  0.88           H  
ATOM    483 1HB  GLU A  31      -8.702   0.316  13.060  1.00  0.88           H  
ATOM    484 2HB  GLU A  31      -9.818  -0.831  12.330  1.00  0.88           H  
ATOM    485 1HG  GLU A  31      -8.092  -1.422  10.645  1.00  0.88           H  
ATOM    486 2HG  GLU A  31      -6.980  -0.285  11.404  1.00  0.88           H  
ATOM    487  N   ASP A  32     -10.836   2.820  11.966  1.00  0.81           N  
ATOM    488  CA  ASP A  32     -12.020   3.467  12.537  1.00  0.81           C  
ATOM    489  C   ASP A  32     -12.072   4.945  12.170  1.00  0.81           C  
ATOM    490  O   ASP A  32     -11.064   5.637  12.126  1.00  0.81           O  
ATOM    491  CB  ASP A  32     -12.057   3.294  14.065  1.00  0.81           C  
ATOM    492  CG  ASP A  32     -13.421   3.653  14.728  1.00  0.81           C  
ATOM    493  OD1 ASP A  32     -13.792   4.827  14.760  1.00  0.81           O  
ATOM    494  OD2 ASP A  32     -14.070   2.752  15.202  1.00  0.81           O  
ATOM    495  H   ASP A  32      -9.991   3.359  11.829  1.00  0.81           H  
ATOM    496  HA  ASP A  32     -12.905   2.987  12.120  1.00  0.81           H  
ATOM    497 1HB  ASP A  32     -11.822   2.257  14.311  1.00  0.81           H  
ATOM    498 2HB  ASP A  32     -11.279   3.911  14.513  1.00  0.81           H  
ATOM    499  N   ALA A  33     -13.273   5.440  11.909  1.00  0.76           N  
ATOM    500  CA  ALA A  33     -13.480   6.836  11.531  1.00  0.76           C  
ATOM    501  C   ALA A  33     -12.938   7.795  12.585  1.00  0.76           C  
ATOM    502  O   ALA A  33     -12.438   8.870  12.255  1.00  0.76           O  
ATOM    503  CB  ALA A  33     -14.955   7.081  11.305  1.00  0.76           C  
ATOM    504  H   ALA A  33     -14.076   4.830  11.990  1.00  0.76           H  
ATOM    505  HA  ALA A  33     -12.947   7.029  10.606  1.00  0.76           H  
ATOM    506 1HB  ALA A  33     -15.112   8.107  11.002  1.00  0.76           H  
ATOM    507 2HB  ALA A  33     -15.323   6.415  10.531  1.00  0.76           H  
ATOM    508 3HB  ALA A  33     -15.501   6.895  12.230  1.00  0.76           H  
ATOM    509  N   SER A  34     -12.987   7.394  13.858  1.00  0.72           N  
ATOM    510  CA  SER A  34     -12.523   8.242  14.951  1.00  0.72           C  
ATOM    511  C   SER A  34     -11.002   8.434  14.960  1.00  0.72           C  
ATOM    512  O   SER A  34     -10.488   9.284  15.689  1.00  0.72           O  
ATOM    513  CB  SER A  34     -13.008   7.694  16.283  1.00  0.72           C  
ATOM    514  OG  SER A  34     -12.442   6.450  16.558  1.00  0.72           O  
ATOM    515  H   SER A  34     -13.357   6.465  14.090  1.00  0.72           H  
ATOM    516  HA  SER A  34     -12.977   9.225  14.819  1.00  0.72           H  
ATOM    517 1HB  SER A  34     -12.752   8.394  17.074  1.00  0.72           H  
ATOM    518 2HB  SER A  34     -14.092   7.600  16.262  1.00  0.72           H  
ATOM    519  HG  SER A  34     -12.889   5.824  15.939  1.00  0.72           H  
ATOM    520  N   GLU A  35     -10.278   7.632  14.175  1.00  0.69           N  
ATOM    521  CA  GLU A  35      -8.832   7.739  14.064  1.00  0.69           C  
ATOM    522  C   GLU A  35      -8.431   8.728  12.959  1.00  0.69           C  
ATOM    523  O   GLU A  35      -7.248   9.052  12.814  1.00  0.69           O  
ATOM    524  CB  GLU A  35      -8.232   6.369  13.774  1.00  0.69           C  
ATOM    525  CG  GLU A  35      -8.368   5.320  14.882  1.00  0.69           C  
ATOM    526  CD  GLU A  35      -7.925   3.904  14.443  1.00  0.69           C  
ATOM    527  OE1 GLU A  35      -7.786   3.676  13.250  1.00  0.69           O  
ATOM    528  OE2 GLU A  35      -7.723   3.076  15.300  1.00  0.69           O  
ATOM    529  H   GLU A  35     -10.743   6.942  13.590  1.00  0.69           H  
ATOM    530  HA  GLU A  35      -8.438   8.105  15.012  1.00  0.69           H  
ATOM    531 1HB  GLU A  35      -8.750   5.978  12.948  1.00  0.69           H  
ATOM    532 2HB  GLU A  35      -7.182   6.466  13.497  1.00  0.69           H  
ATOM    533 1HG  GLU A  35      -7.768   5.631  15.736  1.00  0.69           H  
ATOM    534 2HG  GLU A  35      -9.410   5.291  15.198  1.00  0.69           H  
ATOM    535  N   LEU A  36      -9.400   9.201  12.167  1.00  0.68           N  
ATOM    536  CA  LEU A  36      -9.081  10.145  11.107  1.00  0.68           C  
ATOM    537  C   LEU A  36      -9.182  11.555  11.679  1.00  0.68           C  
ATOM    538  O   LEU A  36     -10.067  11.817  12.491  1.00  0.68           O  
ATOM    539  CB  LEU A  36     -10.051   9.977   9.928  1.00  0.68           C  
ATOM    540  CG  LEU A  36      -9.983   8.647   9.236  1.00  0.68           C  
ATOM    541  CD1 LEU A  36     -11.061   8.515   8.259  1.00  0.68           C  
ATOM    542  CD2 LEU A  36      -8.673   8.558   8.515  1.00  0.68           C  
ATOM    543  H   LEU A  36     -10.374   8.932  12.310  1.00  0.68           H  
ATOM    544  HA  LEU A  36      -8.076   9.928  10.767  1.00  0.68           H  
ATOM    545 1HB  LEU A  36     -11.065  10.098  10.303  1.00  0.68           H  
ATOM    546 2HB  LEU A  36      -9.859  10.758   9.191  1.00  0.68           H  
ATOM    547  HG  LEU A  36     -10.083   7.860   9.972  1.00  0.68           H  
ATOM    548 1HD1 LEU A  36     -10.981   7.555   7.764  1.00  0.68           H  
ATOM    549 2HD1 LEU A  36     -12.011   8.582   8.767  1.00  0.68           H  
ATOM    550 3HD1 LEU A  36     -10.975   9.306   7.533  1.00  0.68           H  
ATOM    551 1HD2 LEU A  36      -8.593   7.599   8.008  1.00  0.68           H  
ATOM    552 2HD2 LEU A  36      -8.607   9.360   7.783  1.00  0.68           H  
ATOM    553 3HD2 LEU A  36      -7.871   8.664   9.239  1.00  0.68           H  
ATOM    554  N   PRO A  37      -8.303  12.485  11.293  1.00  0.67           N  
ATOM    555  CA  PRO A  37      -8.324  13.873  11.708  1.00  0.67           C  
ATOM    556  C   PRO A  37      -9.456  14.643  11.063  1.00  0.67           C  
ATOM    557  O   PRO A  37      -9.901  14.296   9.967  1.00  0.67           O  
ATOM    558  CB  PRO A  37      -6.960  14.376  11.236  1.00  0.67           C  
ATOM    559  CG  PRO A  37      -6.625  13.509  10.049  1.00  0.67           C  
ATOM    560  CD  PRO A  37      -7.202  12.144  10.370  1.00  0.67           C  
ATOM    561  HA  PRO A  37      -8.406  13.917  12.807  1.00  0.67           H  
ATOM    562 1HB  PRO A  37      -7.041  15.446  10.962  1.00  0.67           H  
ATOM    563 2HB  PRO A  37      -6.224  14.305  12.047  1.00  0.67           H  
ATOM    564 1HG  PRO A  37      -7.083  13.945   9.174  1.00  0.67           H  
ATOM    565 2HG  PRO A  37      -5.539  13.496   9.868  1.00  0.67           H  
ATOM    566 1HD  PRO A  37      -7.580  11.691   9.440  1.00  0.67           H  
ATOM    567 2HD  PRO A  37      -6.447  11.515  10.874  1.00  0.67           H  
ATOM    568  N   ASP A  38      -9.914  15.703  11.714  1.00  0.68           N  
ATOM    569  CA  ASP A  38     -10.852  16.609  11.064  1.00  0.68           C  
ATOM    570  C   ASP A  38     -10.109  17.338   9.952  1.00  0.68           C  
ATOM    571  O   ASP A  38      -8.927  17.653  10.117  1.00  0.68           O  
ATOM    572  CB  ASP A  38     -11.418  17.653  12.027  1.00  0.68           C  
ATOM    573  CG  ASP A  38     -12.351  17.112  13.092  1.00  0.68           C  
ATOM    574  OD1 ASP A  38     -12.688  15.957  13.057  1.00  0.68           O  
ATOM    575  OD2 ASP A  38     -12.780  17.893  13.923  1.00  0.68           O  
ATOM    576  H   ASP A  38      -9.567  15.917  12.639  1.00  0.68           H  
ATOM    577  HA  ASP A  38     -11.670  16.035  10.623  1.00  0.68           H  
ATOM    578 1HB  ASP A  38     -10.597  18.171  12.518  1.00  0.68           H  
ATOM    579 2HB  ASP A  38     -11.961  18.394  11.445  1.00  0.68           H  
ATOM    580  N   TRP A  39     -10.798  17.683   8.868  1.00  0.70           N  
ATOM    581  CA  TRP A  39     -10.147  18.479   7.823  1.00  0.70           C  
ATOM    582  C   TRP A  39     -10.960  19.757   7.526  1.00  0.70           C  
ATOM    583  O   TRP A  39     -12.187  19.742   7.606  1.00  0.70           O  
ATOM    584  CB  TRP A  39      -9.951  17.668   6.537  1.00  0.70           C  
ATOM    585  CG  TRP A  39      -9.060  16.435   6.609  1.00  0.70           C  
ATOM    586  CD1 TRP A  39      -9.461  15.147   6.795  1.00  0.70           C  
ATOM    587  CD2 TRP A  39      -7.618  16.385   6.513  1.00  0.70           C  
ATOM    588  NE1 TRP A  39      -8.370  14.306   6.790  1.00  0.70           N  
ATOM    589  CE2 TRP A  39      -7.245  15.040   6.630  1.00  0.70           C  
ATOM    590  CE3 TRP A  39      -6.629  17.352   6.339  1.00  0.70           C  
ATOM    591  CZ2 TRP A  39      -5.919  14.636   6.573  1.00  0.70           C  
ATOM    592  CZ3 TRP A  39      -5.299  16.945   6.286  1.00  0.70           C  
ATOM    593  CH2 TRP A  39      -4.956  15.620   6.401  1.00  0.70           C  
ATOM    594  H   TRP A  39     -11.773  17.385   8.783  1.00  0.70           H  
ATOM    595  HA  TRP A  39      -9.164  18.786   8.178  1.00  0.70           H  
ATOM    596 1HB  TRP A  39     -10.914  17.314   6.215  1.00  0.70           H  
ATOM    597 2HB  TRP A  39      -9.548  18.322   5.778  1.00  0.70           H  
ATOM    598  HD1 TRP A  39     -10.495  14.824   6.912  1.00  0.70           H  
ATOM    599  HE1 TRP A  39      -8.398  13.292   6.886  1.00  0.70           H  
ATOM    600  HE3 TRP A  39      -6.895  18.405   6.247  1.00  0.70           H  
ATOM    601  HZ2 TRP A  39      -5.629  13.588   6.663  1.00  0.70           H  
ATOM    602  HZ3 TRP A  39      -4.531  17.707   6.152  1.00  0.70           H  
ATOM    603  HH2 TRP A  39      -3.904  15.335   6.354  1.00  0.70           H  
ATOM    604  N   THR A  40     -10.287  20.860   7.171  1.00  0.73           N  
ATOM    605  CA  THR A  40     -11.004  22.115   6.866  1.00  0.73           C  
ATOM    606  C   THR A  40     -10.909  22.501   5.387  1.00  0.73           C  
ATOM    607  O   THR A  40      -9.829  22.444   4.791  1.00  0.73           O  
ATOM    608  CB  THR A  40     -10.486  23.278   7.735  1.00  0.73           C  
ATOM    609  OG1 THR A  40     -10.675  22.957   9.119  1.00  0.73           O  
ATOM    610  CG2 THR A  40     -11.258  24.576   7.423  1.00  0.73           C  
ATOM    611  H   THR A  40      -9.279  20.836   7.113  1.00  0.73           H  
ATOM    612  HA  THR A  40     -12.057  21.974   7.097  1.00  0.73           H  
ATOM    613  HB  THR A  40      -9.427  23.436   7.543  1.00  0.73           H  
ATOM    614  HG1 THR A  40     -10.517  23.743   9.649  1.00  0.73           H  
ATOM    615 1HG2 THR A  40     -10.885  25.384   8.052  1.00  0.73           H  
ATOM    616 2HG2 THR A  40     -11.126  24.853   6.380  1.00  0.73           H  
ATOM    617 3HG2 THR A  40     -12.316  24.429   7.624  1.00  0.73           H  
ATOM    618  N   PHE A  41     -12.061  22.867   4.804  1.00  0.76           N  
ATOM    619  CA  PHE A  41     -12.166  23.211   3.383  1.00  0.76           C  
ATOM    620  C   PHE A  41     -12.933  24.482   3.084  1.00  0.76           C  
ATOM    621  O   PHE A  41     -13.669  25.001   3.919  1.00  0.76           O  
ATOM    622  CB  PHE A  41     -12.839  22.082   2.605  1.00  0.76           C  
ATOM    623  CG  PHE A  41     -12.107  20.886   2.777  1.00  0.76           C  
ATOM    624  CD1 PHE A  41     -12.494  19.990   3.728  1.00  0.76           C  
ATOM    625  CD2 PHE A  41     -10.955  20.676   2.057  1.00  0.76           C  
ATOM    626  CE1 PHE A  41     -11.755  18.913   3.951  1.00  0.76           C  
ATOM    627  CE2 PHE A  41     -10.198  19.588   2.290  1.00  0.76           C  
ATOM    628  CZ  PHE A  41     -10.585  18.717   3.238  1.00  0.76           C  
ATOM    629  H   PHE A  41     -12.893  22.901   5.393  1.00  0.76           H  
ATOM    630  HA  PHE A  41     -11.154  23.338   2.997  1.00  0.76           H  
ATOM    631 1HB  PHE A  41     -13.856  21.930   2.965  1.00  0.76           H  
ATOM    632 2HB  PHE A  41     -12.885  22.322   1.544  1.00  0.76           H  
ATOM    633  HD1 PHE A  41     -13.402  20.167   4.308  1.00  0.76           H  
ATOM    634  HD2 PHE A  41     -10.646  21.409   1.313  1.00  0.76           H  
ATOM    635  HE1 PHE A  41     -12.075  18.214   4.700  1.00  0.76           H  
ATOM    636  HE2 PHE A  41      -9.281  19.423   1.733  1.00  0.76           H  
ATOM    637  HZ  PHE A  41      -9.969  17.860   3.437  1.00  0.76           H  
ATOM    638  N   ASP A  42     -12.762  24.978   1.861  1.00  0.80           N  
ATOM    639  CA  ASP A  42     -13.557  26.095   1.360  1.00  0.80           C  
ATOM    640  C   ASP A  42     -14.888  25.548   0.892  1.00  0.80           C  
ATOM    641  O   ASP A  42     -14.978  24.906  -0.156  1.00  0.80           O  
ATOM    642  CB  ASP A  42     -12.858  26.787   0.190  1.00  0.80           C  
ATOM    643  CG  ASP A  42     -13.630  28.006  -0.415  1.00  0.80           C  
ATOM    644  OD1 ASP A  42     -14.830  28.195  -0.167  1.00  0.80           O  
ATOM    645  OD2 ASP A  42     -12.996  28.726  -1.185  1.00  0.80           O  
ATOM    646  H   ASP A  42     -12.097  24.538   1.241  1.00  0.80           H  
ATOM    647  HA  ASP A  42     -13.727  26.810   2.166  1.00  0.80           H  
ATOM    648 1HB  ASP A  42     -11.876  27.132   0.517  1.00  0.80           H  
ATOM    649 2HB  ASP A  42     -12.697  26.059  -0.605  1.00  0.80           H  
ATOM    650  N   GLY A  43     -15.917  25.757   1.693  1.00  0.84           N  
ATOM    651  CA  GLY A  43     -17.211  25.183   1.409  1.00  0.84           C  
ATOM    652  C   GLY A  43     -18.056  26.065   0.509  1.00  0.84           C  
ATOM    653  O   GLY A  43     -19.177  25.692   0.145  1.00  0.84           O  
ATOM    654  H   GLY A  43     -15.790  26.349   2.513  1.00  0.84           H  
ATOM    655 1HA  GLY A  43     -17.077  24.204   0.950  1.00  0.84           H  
ATOM    656 2HA  GLY A  43     -17.737  25.019   2.342  1.00  0.84           H  
ATOM    657  N   SER A  44     -17.561  27.243   0.104  1.00  0.87           N  
ATOM    658  CA  SER A  44     -18.445  28.093  -0.700  1.00  0.87           C  
ATOM    659  C   SER A  44     -18.544  27.521  -2.099  1.00  0.87           C  
ATOM    660  O   SER A  44     -19.575  27.597  -2.768  1.00  0.87           O  
ATOM    661  CB  SER A  44     -17.938  29.526  -0.767  1.00  0.87           C  
ATOM    662  OG  SER A  44     -16.749  29.627  -1.515  1.00  0.87           O  
ATOM    663  H   SER A  44     -16.601  27.548   0.330  1.00  0.87           H  
ATOM    664  HA  SER A  44     -19.439  28.101  -0.251  1.00  0.87           H  
ATOM    665 1HB  SER A  44     -18.706  30.159  -1.205  1.00  0.87           H  
ATOM    666 2HB  SER A  44     -17.760  29.890   0.247  1.00  0.87           H  
ATOM    667  HG  SER A  44     -16.050  29.180  -0.979  1.00  0.87           H  
ATOM    668  N   LYS A  45     -17.522  26.768  -2.466  1.00  0.91           N  
ATOM    669  CA  LYS A  45     -17.389  26.180  -3.782  1.00  0.91           C  
ATOM    670  C   LYS A  45     -18.202  24.903  -3.912  1.00  0.91           C  
ATOM    671  O   LYS A  45     -18.252  24.295  -4.981  1.00  0.91           O  
ATOM    672  CB  LYS A  45     -15.906  25.921  -4.062  1.00  0.91           C  
ATOM    673  CG  LYS A  45     -15.070  27.213  -4.184  1.00  0.91           C  
ATOM    674  CD  LYS A  45     -13.595  26.927  -4.454  1.00  0.91           C  
ATOM    675  CE  LYS A  45     -12.809  28.218  -4.742  1.00  0.91           C  
ATOM    676  NZ  LYS A  45     -12.795  29.150  -3.573  1.00  0.91           N  
ATOM    677  H   LYS A  45     -16.739  26.693  -1.824  1.00  0.91           H  
ATOM    678  HA  LYS A  45     -17.764  26.893  -4.517  1.00  0.91           H  
ATOM    679 1HB  LYS A  45     -15.484  25.329  -3.242  1.00  0.91           H  
ATOM    680 2HB  LYS A  45     -15.797  25.346  -4.980  1.00  0.91           H  
ATOM    681 1HG  LYS A  45     -15.468  27.832  -4.987  1.00  0.91           H  
ATOM    682 2HG  LYS A  45     -15.145  27.777  -3.246  1.00  0.91           H  
ATOM    683 1HD  LYS A  45     -13.163  26.447  -3.571  1.00  0.91           H  
ATOM    684 2HD  LYS A  45     -13.499  26.250  -5.301  1.00  0.91           H  
ATOM    685 1HE  LYS A  45     -11.783  27.956  -4.992  1.00  0.91           H  
ATOM    686 2HE  LYS A  45     -13.261  28.728  -5.591  1.00  0.91           H  
ATOM    687 1HZ  LYS A  45     -12.275  29.976  -3.786  1.00  0.91           H  
ATOM    688 2HZ  LYS A  45     -13.735  29.411  -3.316  1.00  0.91           H  
ATOM    689 3HZ  LYS A  45     -12.376  28.701  -2.746  1.00  0.91           H  
ATOM    690  N   THR A  46     -18.821  24.483  -2.807  1.00  0.96           N  
ATOM    691  CA  THR A  46     -19.625  23.284  -2.782  1.00  0.96           C  
ATOM    692  C   THR A  46     -21.053  23.608  -2.354  1.00  0.96           C  
ATOM    693  O   THR A  46     -21.850  22.693  -2.113  1.00  0.96           O  
ATOM    694  CB  THR A  46     -18.982  22.238  -1.868  1.00  0.96           C  
ATOM    695  OG1 THR A  46     -18.877  22.757  -0.546  1.00  0.96           O  
ATOM    696  CG2 THR A  46     -17.590  21.921  -2.398  1.00  0.96           C  
ATOM    697  H   THR A  46     -18.758  25.020  -1.945  1.00  0.96           H  
ATOM    698  HA  THR A  46     -19.665  22.870  -3.789  1.00  0.96           H  
ATOM    699  HB  THR A  46     -19.584  21.333  -1.853  1.00  0.96           H  
ATOM    700  HG1 THR A  46     -18.824  23.726  -0.583  1.00  0.96           H  
ATOM    701 1HG2 THR A  46     -17.107  21.193  -1.787  1.00  0.96           H  
ATOM    702 2HG2 THR A  46     -17.675  21.532  -3.413  1.00  0.96           H  
ATOM    703 3HG2 THR A  46     -16.986  22.824  -2.406  1.00  0.96           H  
ATOM    704  N   GLY A  47     -21.364  24.913  -2.227  1.00  1.03           N  
ATOM    705  CA  GLY A  47     -22.699  25.358  -1.837  1.00  1.03           C  
ATOM    706  C   GLY A  47     -23.011  25.223  -0.344  1.00  1.03           C  
ATOM    707  O   GLY A  47     -24.182  25.234   0.039  1.00  1.03           O  
ATOM    708  H   GLY A  47     -20.675  25.637  -2.442  1.00  1.03           H  
ATOM    709 1HA  GLY A  47     -22.809  26.405  -2.125  1.00  1.03           H  
ATOM    710 2HA  GLY A  47     -23.439  24.803  -2.411  1.00  1.03           H  
ATOM    711  N   LEU A  48     -21.990  25.062   0.491  1.00  1.16           N  
ATOM    712  CA  LEU A  48     -22.190  24.881   1.922  1.00  1.16           C  
ATOM    713  C   LEU A  48     -22.041  26.171   2.704  1.00  1.16           C  
ATOM    714  O   LEU A  48     -22.792  26.447   3.642  1.00  1.16           O  
ATOM    715  CB  LEU A  48     -21.124  23.960   2.467  1.00  1.16           C  
ATOM    716  CG  LEU A  48     -21.043  22.563   1.980  1.00  1.16           C  
ATOM    717  CD1 LEU A  48     -19.842  21.992   2.638  1.00  1.16           C  
ATOM    718  CD2 LEU A  48     -22.301  21.781   2.315  1.00  1.16           C  
ATOM    719  H   LEU A  48     -21.040  25.084   0.138  1.00  1.16           H  
ATOM    720  HA  LEU A  48     -23.183  24.468   2.092  1.00  1.16           H  
ATOM    721 1HB  LEU A  48     -20.169  24.406   2.225  1.00  1.16           H  
ATOM    722 2HB  LEU A  48     -21.196  23.950   3.515  1.00  1.16           H  
ATOM    723  HG  LEU A  48     -20.902  22.543   0.902  1.00  1.16           H  
ATOM    724 1HD1 LEU A  48     -19.714  21.008   2.347  1.00  1.16           H  
ATOM    725 2HD1 LEU A  48     -18.972  22.573   2.351  1.00  1.16           H  
ATOM    726 3HD1 LEU A  48     -19.964  22.027   3.713  1.00  1.16           H  
ATOM    727 1HD2 LEU A  48     -22.195  20.751   1.963  1.00  1.16           H  
ATOM    728 2HD2 LEU A  48     -22.463  21.775   3.382  1.00  1.16           H  
ATOM    729 3HD2 LEU A  48     -23.155  22.245   1.825  1.00  1.16           H  
ATOM    730  N   ALA A  49     -21.017  26.928   2.339  1.00  1.34           N  
ATOM    731  CA  ALA A  49     -20.663  28.160   3.033  1.00  1.34           C  
ATOM    732  C   ALA A  49     -21.091  29.377   2.236  1.00  1.34           C  
ATOM    733  O   ALA A  49     -21.346  29.281   1.034  1.00  1.34           O  
ATOM    734  CB  ALA A  49     -19.176  28.214   3.301  1.00  1.34           C  
ATOM    735  H   ALA A  49     -20.459  26.619   1.547  1.00  1.34           H  
ATOM    736  HA  ALA A  49     -21.190  28.179   3.986  1.00  1.34           H  
ATOM    737 1HB  ALA A  49     -18.959  29.118   3.823  1.00  1.34           H  
ATOM    738 2HB  ALA A  49     -18.873  27.370   3.897  1.00  1.34           H  
ATOM    739 3HB  ALA A  49     -18.635  28.214   2.377  1.00  1.34           H  
ATOM    740  N   SER A  50     -21.185  30.522   2.909  1.00  1.54           N  
ATOM    741  CA  SER A  50     -21.493  31.768   2.220  1.00  1.54           C  
ATOM    742  C   SER A  50     -20.226  32.182   1.519  1.00  1.54           C  
ATOM    743  O   SER A  50     -19.188  31.568   1.731  1.00  1.54           O  
ATOM    744  CB  SER A  50     -21.903  32.891   3.166  1.00  1.54           C  
ATOM    745  OG  SER A  50     -20.793  33.437   3.871  1.00  1.54           O  
ATOM    746  H   SER A  50     -20.995  30.533   3.902  1.00  1.54           H  
ATOM    747  HA  SER A  50     -22.276  31.597   1.480  1.00  1.54           H  
ATOM    748 1HB  SER A  50     -22.399  33.678   2.602  1.00  1.54           H  
ATOM    749 2HB  SER A  50     -22.626  32.503   3.880  1.00  1.54           H  
ATOM    750  HG  SER A  50     -21.188  34.018   4.540  1.00  1.54           H  
ATOM    751  N   GLY A  51     -20.285  33.241   0.721  1.00  1.71           N  
ATOM    752  CA  GLY A  51     -19.096  33.711   0.017  1.00  1.71           C  
ATOM    753  C   GLY A  51     -18.128  34.481   0.922  1.00  1.71           C  
ATOM    754  O   GLY A  51     -17.089  34.952   0.453  1.00  1.71           O  
ATOM    755  H   GLY A  51     -21.165  33.715   0.585  1.00  1.71           H  
ATOM    756 1HA  GLY A  51     -18.577  32.855  -0.416  1.00  1.71           H  
ATOM    757 2HA  GLY A  51     -19.399  34.349  -0.811  1.00  1.71           H  
ATOM    758  N   ILE A  52     -18.495  34.663   2.197  1.00  1.76           N  
ATOM    759  CA  ILE A  52     -17.645  35.375   3.130  1.00  1.76           C  
ATOM    760  C   ILE A  52     -17.067  34.396   4.147  1.00  1.76           C  
ATOM    761  O   ILE A  52     -15.848  34.253   4.290  1.00  1.76           O  
ATOM    762  CB  ILE A  52     -18.441  36.467   3.869  1.00  1.76           C  
ATOM    763  CG1 ILE A  52     -19.080  37.440   2.860  1.00  1.76           C  
ATOM    764  CG2 ILE A  52     -17.532  37.210   4.831  1.00  1.76           C  
ATOM    765  CD1 ILE A  52     -18.088  38.159   1.979  1.00  1.76           C  
ATOM    766  H   ILE A  52     -19.354  34.251   2.551  1.00  1.76           H  
ATOM    767  HA  ILE A  52     -16.822  35.836   2.587  1.00  1.76           H  
ATOM    768  HB  ILE A  52     -19.251  36.005   4.430  1.00  1.76           H  
ATOM    769 1HG1 ILE A  52     -19.764  36.882   2.222  1.00  1.76           H  
ATOM    770 2HG1 ILE A  52     -19.653  38.187   3.409  1.00  1.76           H  
ATOM    771 1HG2 ILE A  52     -18.104  37.971   5.359  1.00  1.76           H  
ATOM    772 2HG2 ILE A  52     -17.113  36.507   5.551  1.00  1.76           H  
ATOM    773 3HG2 ILE A  52     -16.724  37.683   4.274  1.00  1.76           H  
ATOM    774 1HD1 ILE A  52     -18.620  38.823   1.299  1.00  1.76           H  
ATOM    775 2HD1 ILE A  52     -17.409  38.744   2.599  1.00  1.76           H  
ATOM    776 3HD1 ILE A  52     -17.516  37.434   1.402  1.00  1.76           H  
ATOM    777  N   ASP A  53     -17.944  33.700   4.872  1.00  1.65           N  
ATOM    778  CA  ASP A  53     -17.481  32.798   5.921  1.00  1.65           C  
ATOM    779  C   ASP A  53     -17.247  31.452   5.251  1.00  1.65           C  
ATOM    780  O   ASP A  53     -18.004  30.505   5.445  1.00  1.65           O  
ATOM    781  CB  ASP A  53     -18.520  32.697   7.042  1.00  1.65           C  
ATOM    782  CG  ASP A  53     -17.991  32.060   8.342  1.00  1.65           C  
ATOM    783  OD1 ASP A  53     -16.804  32.021   8.537  1.00  1.65           O  
ATOM    784  OD2 ASP A  53     -18.788  31.658   9.165  1.00  1.65           O  
ATOM    785  H   ASP A  53     -18.935  33.769   4.668  1.00  1.65           H  
ATOM    786  HA  ASP A  53     -16.539  33.162   6.330  1.00  1.65           H  
ATOM    787 1HB  ASP A  53     -18.896  33.694   7.271  1.00  1.65           H  
ATOM    788 2HB  ASP A  53     -19.365  32.105   6.687  1.00  1.65           H  
ATOM    789  N   ASN A  54     -16.196  31.411   4.447  1.00  1.43           N  
ATOM    790  CA  ASN A  54     -15.890  30.320   3.529  1.00  1.43           C  
ATOM    791  C   ASN A  54     -15.568  28.944   4.116  1.00  1.43           C  
ATOM    792  O   ASN A  54     -15.762  27.934   3.439  1.00  1.43           O  
ATOM    793  CB  ASN A  54     -14.712  30.731   2.668  1.00  1.43           C  
ATOM    794  CG  ASN A  54     -15.055  31.783   1.647  1.00  1.43           C  
ATOM    795  OD1 ASN A  54     -16.216  31.969   1.301  1.00  1.43           O  
ATOM    796  ND2 ASN A  54     -14.054  32.478   1.164  1.00  1.43           N  
ATOM    797  H   ASN A  54     -15.638  32.265   4.415  1.00  1.43           H  
ATOM    798  HA  ASN A  54     -16.764  30.193   2.883  1.00  1.43           H  
ATOM    799 1HB  ASN A  54     -13.913  31.107   3.306  1.00  1.43           H  
ATOM    800 2HB  ASN A  54     -14.329  29.851   2.145  1.00  1.43           H  
ATOM    801 1HD2 ASN A  54     -14.224  33.189   0.480  1.00  1.43           H  
ATOM    802 2HD2 ASN A  54     -13.125  32.295   1.474  1.00  1.43           H  
ATOM    803  N   GLU A  55     -15.023  28.887   5.324  1.00  1.18           N  
ATOM    804  CA  GLU A  55     -14.566  27.592   5.831  1.00  1.18           C  
ATOM    805  C   GLU A  55     -15.618  26.679   6.459  1.00  1.18           C  
ATOM    806  O   GLU A  55     -16.446  27.108   7.268  1.00  1.18           O  
ATOM    807  CB  GLU A  55     -13.437  27.795   6.843  1.00  1.18           C  
ATOM    808  CG  GLU A  55     -12.155  28.374   6.250  1.00  1.18           C  
ATOM    809  CD  GLU A  55     -11.034  28.517   7.262  1.00  1.18           C  
ATOM    810  OE1 GLU A  55     -11.236  28.172   8.404  1.00  1.18           O  
ATOM    811  OE2 GLU A  55      -9.977  28.969   6.887  1.00  1.18           O  
ATOM    812  H   GLU A  55     -14.917  29.730   5.872  1.00  1.18           H  
ATOM    813  HA  GLU A  55     -14.142  27.059   4.986  1.00  1.18           H  
ATOM    814 1HB  GLU A  55     -13.775  28.467   7.633  1.00  1.18           H  
ATOM    815 2HB  GLU A  55     -13.196  26.841   7.309  1.00  1.18           H  
ATOM    816 1HG  GLU A  55     -11.821  27.715   5.445  1.00  1.18           H  
ATOM    817 2HG  GLU A  55     -12.378  29.347   5.816  1.00  1.18           H  
ATOM    818  N   VAL A  56     -15.492  25.389   6.134  1.00  0.97           N  
ATOM    819  CA  VAL A  56     -16.297  24.315   6.709  1.00  0.97           C  
ATOM    820  C   VAL A  56     -15.374  23.226   7.233  1.00  0.97           C  
ATOM    821  O   VAL A  56     -14.252  23.056   6.749  1.00  0.97           O  
ATOM    822  CB  VAL A  56     -17.263  23.692   5.673  1.00  0.97           C  
ATOM    823  CG1 VAL A  56     -18.238  24.745   5.163  1.00  0.97           C  
ATOM    824  CG2 VAL A  56     -16.459  23.082   4.516  1.00  0.97           C  
ATOM    825  H   VAL A  56     -14.793  25.156   5.430  1.00  0.97           H  
ATOM    826  HA  VAL A  56     -16.881  24.709   7.543  1.00  0.97           H  
ATOM    827  HB  VAL A  56     -17.849  22.912   6.164  1.00  0.97           H  
ATOM    828 1HG1 VAL A  56     -18.920  24.298   4.456  1.00  0.97           H  
ATOM    829 2HG1 VAL A  56     -18.803  25.155   6.002  1.00  0.97           H  
ATOM    830 3HG1 VAL A  56     -17.681  25.540   4.679  1.00  0.97           H  
ATOM    831 1HG2 VAL A  56     -17.128  22.628   3.799  1.00  0.97           H  
ATOM    832 2HG2 VAL A  56     -15.883  23.859   4.029  1.00  0.97           H  
ATOM    833 3HG2 VAL A  56     -15.783  22.320   4.910  1.00  0.97           H  
ATOM    834  N   VAL A  57     -15.862  22.453   8.189  1.00  0.82           N  
ATOM    835  CA  VAL A  57     -15.079  21.373   8.763  1.00  0.82           C  
ATOM    836  C   VAL A  57     -15.707  20.031   8.473  1.00  0.82           C  
ATOM    837  O   VAL A  57     -16.911  19.830   8.650  1.00  0.82           O  
ATOM    838  CB  VAL A  57     -14.924  21.557  10.279  1.00  0.82           C  
ATOM    839  CG1 VAL A  57     -14.121  20.378  10.869  1.00  0.82           C  
ATOM    840  CG2 VAL A  57     -14.250  22.903  10.548  1.00  0.82           C  
ATOM    841  H   VAL A  57     -16.799  22.631   8.537  1.00  0.82           H  
ATOM    842  HA  VAL A  57     -14.084  21.385   8.320  1.00  0.82           H  
ATOM    843  HB  VAL A  57     -15.909  21.554  10.748  1.00  0.82           H  
ATOM    844 1HG1 VAL A  57     -14.016  20.504  11.945  1.00  0.82           H  
ATOM    845 2HG1 VAL A  57     -14.635  19.437  10.673  1.00  0.82           H  
ATOM    846 3HG1 VAL A  57     -13.130  20.352  10.407  1.00  0.82           H  
ATOM    847 1HG2 VAL A  57     -14.149  23.051  11.623  1.00  0.82           H  
ATOM    848 2HG2 VAL A  57     -13.264  22.914  10.080  1.00  0.82           H  
ATOM    849 3HG2 VAL A  57     -14.860  23.704  10.133  1.00  0.82           H  
ATOM    850  N   LEU A  58     -14.888  19.123   7.988  1.00  0.74           N  
ATOM    851  CA  LEU A  58     -15.349  17.808   7.635  1.00  0.74           C  
ATOM    852  C   LEU A  58     -14.926  16.797   8.694  1.00  0.74           C  
ATOM    853  O   LEU A  58     -13.735  16.690   9.017  1.00  0.74           O  
ATOM    854  CB  LEU A  58     -14.727  17.404   6.318  1.00  0.74           C  
ATOM    855  CG  LEU A  58     -15.216  16.157   5.790  1.00  0.74           C  
ATOM    856  CD1 LEU A  58     -16.610  16.410   5.405  1.00  0.74           C  
ATOM    857  CD2 LEU A  58     -14.439  15.767   4.693  1.00  0.74           C  
ATOM    858  H   LEU A  58     -13.909  19.356   7.863  1.00  0.74           H  
ATOM    859  HA  LEU A  58     -16.434  17.810   7.561  1.00  0.74           H  
ATOM    860 1HB  LEU A  58     -14.929  18.184   5.584  1.00  0.74           H  
ATOM    861 2HB  LEU A  58     -13.648  17.324   6.451  1.00  0.74           H  
ATOM    862  HG  LEU A  58     -15.185  15.381   6.548  1.00  0.74           H  
ATOM    863 1HD1 LEU A  58     -17.072  15.573   4.987  1.00  0.74           H  
ATOM    864 2HD1 LEU A  58     -17.157  16.719   6.279  1.00  0.74           H  
ATOM    865 3HD1 LEU A  58     -16.617  17.195   4.666  1.00  0.74           H  
ATOM    866 1HD2 LEU A  58     -14.829  14.851   4.270  1.00  0.74           H  
ATOM    867 2HD2 LEU A  58     -14.504  16.568   3.986  1.00  0.74           H  
ATOM    868 3HD2 LEU A  58     -13.425  15.621   5.027  1.00  0.74           H  
ATOM    869  N   LYS A  59     -15.886  16.038   9.217  1.00  0.70           N  
ATOM    870  CA  LYS A  59     -15.591  15.034  10.233  1.00  0.70           C  
ATOM    871  C   LYS A  59     -15.932  13.635   9.733  1.00  0.70           C  
ATOM    872  O   LYS A  59     -17.015  13.391   9.201  1.00  0.70           O  
ATOM    873  CB  LYS A  59     -16.391  15.308  11.510  1.00  0.70           C  
ATOM    874  CG  LYS A  59     -16.027  16.596  12.264  1.00  0.70           C  
ATOM    875  CD  LYS A  59     -16.821  16.708  13.570  1.00  0.70           C  
ATOM    876  CE  LYS A  59     -16.541  18.006  14.335  1.00  0.70           C  
ATOM    877  NZ  LYS A  59     -15.242  17.963  15.107  1.00  0.70           N  
ATOM    878  H   LYS A  59     -16.847  16.178   8.913  1.00  0.70           H  
ATOM    879  HA  LYS A  59     -14.525  15.064  10.469  1.00  0.70           H  
ATOM    880 1HB  LYS A  59     -17.450  15.359  11.260  1.00  0.70           H  
ATOM    881 2HB  LYS A  59     -16.260  14.472  12.199  1.00  0.70           H  
ATOM    882 1HG  LYS A  59     -14.977  16.591  12.492  1.00  0.70           H  
ATOM    883 2HG  LYS A  59     -16.241  17.464  11.639  1.00  0.70           H  
ATOM    884 1HD  LYS A  59     -17.872  16.625  13.382  1.00  0.70           H  
ATOM    885 2HD  LYS A  59     -16.530  15.877  14.212  1.00  0.70           H  
ATOM    886 1HE  LYS A  59     -16.499  18.831  13.622  1.00  0.70           H  
ATOM    887 2HE  LYS A  59     -17.360  18.184  15.031  1.00  0.70           H  
ATOM    888 1HZ  LYS A  59     -15.107  18.830  15.589  1.00  0.70           H  
ATOM    889 2HZ  LYS A  59     -15.273  17.214  15.774  1.00  0.70           H  
ATOM    890 3HZ  LYS A  59     -14.426  17.814  14.505  1.00  0.70           H  
ATOM    891  N   ALA A  60     -15.006  12.699   9.880  1.00  0.68           N  
ATOM    892  CA  ALA A  60     -15.272  11.338   9.420  1.00  0.68           C  
ATOM    893  C   ALA A  60     -16.385  10.681  10.227  1.00  0.68           C  
ATOM    894  O   ALA A  60     -16.447  10.842  11.447  1.00  0.68           O  
ATOM    895  CB  ALA A  60     -14.014  10.516   9.499  1.00  0.68           C  
ATOM    896  H   ALA A  60     -14.120  12.922  10.319  1.00  0.68           H  
ATOM    897  HA  ALA A  60     -15.601  11.381   8.387  1.00  0.68           H  
ATOM    898 1HB  ALA A  60     -14.223   9.515   9.138  1.00  0.68           H  
ATOM    899 2HB  ALA A  60     -13.236  10.975   8.888  1.00  0.68           H  
ATOM    900 3HB  ALA A  60     -13.676  10.460  10.535  1.00  0.68           H  
ATOM    901  N   LEU A  61     -17.224   9.901   9.546  1.00  0.67           N  
ATOM    902  CA  LEU A  61     -18.299   9.125  10.159  1.00  0.67           C  
ATOM    903  C   LEU A  61     -18.147   7.607   9.993  1.00  0.67           C  
ATOM    904  O   LEU A  61     -18.312   6.856  10.957  1.00  0.67           O  
ATOM    905  CB  LEU A  61     -19.637   9.583   9.589  1.00  0.67           C  
ATOM    906  CG  LEU A  61     -20.847   8.844  10.050  1.00  0.67           C  
ATOM    907  CD1 LEU A  61     -21.025   8.965  11.532  1.00  0.67           C  
ATOM    908  CD2 LEU A  61     -21.974   9.426   9.369  1.00  0.67           C  
ATOM    909  H   LEU A  61     -17.137   9.851   8.536  1.00  0.67           H  
ATOM    910  HA  LEU A  61     -18.298   9.342  11.225  1.00  0.67           H  
ATOM    911 1HB  LEU A  61     -19.777  10.636   9.841  1.00  0.67           H  
ATOM    912 2HB  LEU A  61     -19.596   9.498   8.501  1.00  0.67           H  
ATOM    913  HG  LEU A  61     -20.753   7.789   9.788  1.00  0.67           H  
ATOM    914 1HD1 LEU A  61     -21.925   8.430  11.835  1.00  0.67           H  
ATOM    915 2HD1 LEU A  61     -20.159   8.538  12.039  1.00  0.67           H  
ATOM    916 3HD1 LEU A  61     -21.122  10.022  11.798  1.00  0.67           H  
ATOM    917 1HD2 LEU A  61     -22.876   8.913   9.652  1.00  0.67           H  
ATOM    918 2HD2 LEU A  61     -22.049  10.470   9.647  1.00  0.67           H  
ATOM    919 3HD2 LEU A  61     -21.807   9.344   8.310  1.00  0.67           H  
ATOM    920  N   ALA A  62     -17.847   7.143   8.774  1.00  0.66           N  
ATOM    921  CA  ALA A  62     -17.752   5.691   8.545  1.00  0.66           C  
ATOM    922  C   ALA A  62     -16.681   5.353   7.522  1.00  0.66           C  
ATOM    923  O   ALA A  62     -16.484   6.082   6.554  1.00  0.66           O  
ATOM    924  CB  ALA A  62     -19.092   5.134   8.075  1.00  0.66           C  
ATOM    925  H   ALA A  62     -17.706   7.809   8.014  1.00  0.66           H  
ATOM    926  HA  ALA A  62     -17.476   5.216   9.486  1.00  0.66           H  
ATOM    927 1HB  ALA A  62     -19.009   4.056   7.934  1.00  0.66           H  
ATOM    928 2HB  ALA A  62     -19.850   5.346   8.829  1.00  0.66           H  
ATOM    929 3HB  ALA A  62     -19.375   5.599   7.133  1.00  0.66           H  
ATOM    930  N   ILE A  63     -16.018   4.211   7.707  1.00  0.66           N  
ATOM    931  CA  ILE A  63     -14.959   3.815   6.781  1.00  0.66           C  
ATOM    932  C   ILE A  63     -15.193   2.471   6.092  1.00  0.66           C  
ATOM    933  O   ILE A  63     -15.520   1.471   6.735  1.00  0.66           O  
ATOM    934  CB  ILE A  63     -13.583   3.756   7.475  1.00  0.66           C  
ATOM    935  CG1 ILE A  63     -13.187   5.065   8.062  1.00  0.66           C  
ATOM    936  CG2 ILE A  63     -12.527   3.367   6.484  1.00  0.66           C  
ATOM    937  CD1 ILE A  63     -11.901   4.928   8.801  1.00  0.66           C  
ATOM    938  H   ILE A  63     -16.227   3.629   8.506  1.00  0.66           H  
ATOM    939  HA  ILE A  63     -14.896   4.566   5.997  1.00  0.66           H  
ATOM    940  HB  ILE A  63     -13.609   3.023   8.280  1.00  0.66           H  
ATOM    941 1HG1 ILE A  63     -13.090   5.800   7.298  1.00  0.66           H  
ATOM    942 2HG1 ILE A  63     -13.948   5.393   8.757  1.00  0.66           H  
ATOM    943 1HG2 ILE A  63     -11.557   3.326   6.976  1.00  0.66           H  
ATOM    944 2HG2 ILE A  63     -12.738   2.397   6.054  1.00  0.66           H  
ATOM    945 3HG2 ILE A  63     -12.516   4.121   5.701  1.00  0.66           H  
ATOM    946 1HD1 ILE A  63     -11.610   5.861   9.246  1.00  0.66           H  
ATOM    947 2HD1 ILE A  63     -12.019   4.180   9.566  1.00  0.66           H  
ATOM    948 3HD1 ILE A  63     -11.121   4.607   8.122  1.00  0.66           H  
ATOM    949  N   PHE A  64     -15.002   2.480   4.775  1.00  0.66           N  
ATOM    950  CA  PHE A  64     -15.107   1.327   3.884  1.00  0.66           C  
ATOM    951  C   PHE A  64     -13.777   1.150   3.132  1.00  0.66           C  
ATOM    952  O   PHE A  64     -13.028   2.106   2.950  1.00  0.66           O  
ATOM    953  CB  PHE A  64     -16.220   1.550   2.886  1.00  0.66           C  
ATOM    954  CG  PHE A  64     -17.622   1.664   3.456  1.00  0.66           C  
ATOM    955  CD1 PHE A  64     -18.116   2.878   3.961  1.00  0.66           C  
ATOM    956  CD2 PHE A  64     -18.471   0.572   3.431  1.00  0.66           C  
ATOM    957  CE1 PHE A  64     -19.412   2.982   4.429  1.00  0.66           C  
ATOM    958  CE2 PHE A  64     -19.767   0.671   3.902  1.00  0.66           C  
ATOM    959  CZ  PHE A  64     -20.239   1.880   4.399  1.00  0.66           C  
ATOM    960  H   PHE A  64     -14.751   3.372   4.351  1.00  0.66           H  
ATOM    961  HA  PHE A  64     -15.306   0.426   4.468  1.00  0.66           H  
ATOM    962 1HB  PHE A  64     -15.999   2.425   2.312  1.00  0.66           H  
ATOM    963 2HB  PHE A  64     -16.217   0.727   2.204  1.00  0.66           H  
ATOM    964  HD1 PHE A  64     -17.464   3.751   3.988  1.00  0.66           H  
ATOM    965  HD2 PHE A  64     -18.104  -0.376   3.032  1.00  0.66           H  
ATOM    966  HE1 PHE A  64     -19.779   3.932   4.820  1.00  0.66           H  
ATOM    967  HE2 PHE A  64     -20.418  -0.204   3.877  1.00  0.66           H  
ATOM    968  HZ  PHE A  64     -21.260   1.960   4.768  1.00  0.66           H  
ATOM    969  N   LYS A  65     -13.457  -0.053   2.681  1.00  0.67           N  
ATOM    970  CA  LYS A  65     -12.197  -0.215   1.928  1.00  0.67           C  
ATOM    971  C   LYS A  65     -12.351   0.329   0.500  1.00  0.67           C  
ATOM    972  O   LYS A  65     -13.444   0.301  -0.057  1.00  0.67           O  
ATOM    973  CB  LYS A  65     -11.747  -1.674   1.872  1.00  0.67           C  
ATOM    974  CG  LYS A  65     -11.362  -2.302   3.179  1.00  0.67           C  
ATOM    975  CD  LYS A  65     -10.945  -3.749   2.945  1.00  0.67           C  
ATOM    976  CE  LYS A  65     -10.573  -4.443   4.244  1.00  0.67           C  
ATOM    977  NZ  LYS A  65     -10.205  -5.866   4.023  1.00  0.67           N  
ATOM    978  H   LYS A  65     -14.101  -0.832   2.825  1.00  0.67           H  
ATOM    979  HA  LYS A  65     -11.415   0.364   2.423  1.00  0.67           H  
ATOM    980 1HB  LYS A  65     -12.523  -2.294   1.426  1.00  0.67           H  
ATOM    981 2HB  LYS A  65     -10.873  -1.737   1.238  1.00  0.67           H  
ATOM    982 1HG  LYS A  65     -10.536  -1.749   3.627  1.00  0.67           H  
ATOM    983 2HG  LYS A  65     -12.213  -2.280   3.859  1.00  0.67           H  
ATOM    984 1HD  LYS A  65     -11.774  -4.286   2.471  1.00  0.67           H  
ATOM    985 2HD  LYS A  65     -10.088  -3.775   2.268  1.00  0.67           H  
ATOM    986 1HE  LYS A  65      -9.729  -3.925   4.697  1.00  0.67           H  
ATOM    987 2HE  LYS A  65     -11.422  -4.400   4.925  1.00  0.67           H  
ATOM    988 1HZ  LYS A  65      -9.967  -6.295   4.907  1.00  0.67           H  
ATOM    989 2HZ  LYS A  65     -10.991  -6.353   3.610  1.00  0.67           H  
ATOM    990 3HZ  LYS A  65      -9.411  -5.917   3.400  1.00  0.67           H  
ATOM    991  N   ASP A  66     -11.257   0.831  -0.086  1.00  0.69           N  
ATOM    992  CA  ASP A  66     -11.262   1.348  -1.465  1.00  0.69           C  
ATOM    993  C   ASP A  66     -10.918   0.316  -2.560  1.00  0.69           C  
ATOM    994  O   ASP A  66      -9.742   0.009  -2.757  1.00  0.69           O  
ATOM    995  CB  ASP A  66     -10.294   2.523  -1.547  1.00  0.69           C  
ATOM    996  CG  ASP A  66     -10.175   3.196  -2.891  1.00  0.69           C  
ATOM    997  OD1 ASP A  66     -10.316   2.555  -3.915  1.00  0.69           O  
ATOM    998  OD2 ASP A  66      -9.902   4.350  -2.907  1.00  0.69           O  
ATOM    999  H   ASP A  66     -10.383   0.874   0.444  1.00  0.69           H  
ATOM   1000  HA  ASP A  66     -12.245   1.750  -1.640  1.00  0.69           H  
ATOM   1001 1HB  ASP A  66     -10.577   3.272  -0.811  1.00  0.69           H  
ATOM   1002 2HB  ASP A  66      -9.301   2.174  -1.271  1.00  0.69           H  
ATOM   1003  N   PRO A  67     -11.894  -0.127  -3.387  1.00  0.74           N  
ATOM   1004  CA  PRO A  67     -11.771  -1.157  -4.408  1.00  0.74           C  
ATOM   1005  C   PRO A  67     -11.165  -0.674  -5.723  1.00  0.74           C  
ATOM   1006  O   PRO A  67     -11.157  -1.416  -6.707  1.00  0.74           O  
ATOM   1007  CB  PRO A  67     -13.218  -1.556  -4.616  1.00  0.74           C  
ATOM   1008  CG  PRO A  67     -13.989  -0.285  -4.414  1.00  0.74           C  
ATOM   1009  CD  PRO A  67     -13.258   0.452  -3.327  1.00  0.74           C  
ATOM   1010  HA  PRO A  67     -11.187  -1.996  -4.009  1.00  0.74           H  
ATOM   1011 1HB  PRO A  67     -13.342  -1.959  -5.628  1.00  0.74           H  
ATOM   1012 2HB  PRO A  67     -13.519  -2.342  -3.930  1.00  0.74           H  
ATOM   1013 1HG  PRO A  67     -14.039   0.259  -5.354  1.00  0.74           H  
ATOM   1014 2HG  PRO A  67     -15.028  -0.515  -4.118  1.00  0.74           H  
ATOM   1015 1HD  PRO A  67     -13.239   1.521  -3.578  1.00  0.74           H  
ATOM   1016 2HD  PRO A  67     -13.750   0.242  -2.384  1.00  0.74           H  
ATOM   1017  N   PHE A  68     -10.699   0.573  -5.758  1.00  0.80           N  
ATOM   1018  CA  PHE A  68     -10.140   1.145  -6.972  1.00  0.80           C  
ATOM   1019  C   PHE A  68      -8.640   1.283  -6.805  1.00  0.80           C  
ATOM   1020  O   PHE A  68      -7.872   1.023  -7.733  1.00  0.80           O  
ATOM   1021  CB  PHE A  68     -10.742   2.516  -7.219  1.00  0.80           C  
ATOM   1022  CG  PHE A  68     -12.176   2.462  -7.375  1.00  0.80           C  
ATOM   1023  CD1 PHE A  68     -13.009   2.841  -6.334  1.00  0.80           C  
ATOM   1024  CD2 PHE A  68     -12.714   2.029  -8.549  1.00  0.80           C  
ATOM   1025  CE1 PHE A  68     -14.362   2.772  -6.489  1.00  0.80           C  
ATOM   1026  CE2 PHE A  68     -14.041   1.959  -8.704  1.00  0.80           C  
ATOM   1027  CZ  PHE A  68     -14.872   2.322  -7.679  1.00  0.80           C  
ATOM   1028  H   PHE A  68     -10.709   1.161  -4.926  1.00  0.80           H  
ATOM   1029  HA  PHE A  68     -10.350   0.489  -7.816  1.00  0.80           H  
ATOM   1030 1HB  PHE A  68     -10.505   3.178  -6.380  1.00  0.80           H  
ATOM   1031 2HB  PHE A  68     -10.309   2.951  -8.120  1.00  0.80           H  
ATOM   1032  HD1 PHE A  68     -12.563   3.188  -5.392  1.00  0.80           H  
ATOM   1033  HD2 PHE A  68     -12.050   1.735  -9.374  1.00  0.80           H  
ATOM   1034  HE1 PHE A  68     -15.020   3.066  -5.675  1.00  0.80           H  
ATOM   1035  HE2 PHE A  68     -14.434   1.617  -9.648  1.00  0.80           H  
ATOM   1036  HZ  PHE A  68     -15.937   2.267  -7.822  1.00  0.80           H  
ATOM   1037  N   LEU A  69      -8.225   1.659  -5.601  1.00  0.86           N  
ATOM   1038  CA  LEU A  69      -6.810   1.809  -5.314  1.00  0.86           C  
ATOM   1039  C   LEU A  69      -6.261   0.516  -4.702  1.00  0.86           C  
ATOM   1040  O   LEU A  69      -5.105   0.153  -4.929  1.00  0.86           O  
ATOM   1041  CB  LEU A  69      -6.568   2.968  -4.356  1.00  0.86           C  
ATOM   1042  CG  LEU A  69      -6.991   4.362  -4.807  1.00  0.86           C  
ATOM   1043  CD1 LEU A  69      -6.743   5.357  -3.651  1.00  0.86           C  
ATOM   1044  CD2 LEU A  69      -6.210   4.749  -6.053  1.00  0.86           C  
ATOM   1045  H   LEU A  69      -8.921   1.886  -4.887  1.00  0.86           H  
ATOM   1046  HA  LEU A  69      -6.284   2.005  -6.244  1.00  0.86           H  
ATOM   1047 1HB  LEU A  69      -7.084   2.751  -3.423  1.00  0.86           H  
ATOM   1048 2HB  LEU A  69      -5.509   3.014  -4.172  1.00  0.86           H  
ATOM   1049  HG  LEU A  69      -8.065   4.366  -5.029  1.00  0.86           H  
ATOM   1050 1HD1 LEU A  69      -7.060   6.357  -3.956  1.00  0.86           H  
ATOM   1051 2HD1 LEU A  69      -7.326   5.052  -2.777  1.00  0.86           H  
ATOM   1052 3HD1 LEU A  69      -5.690   5.372  -3.398  1.00  0.86           H  
ATOM   1053 1HD2 LEU A  69      -6.516   5.747  -6.376  1.00  0.86           H  
ATOM   1054 2HD2 LEU A  69      -5.143   4.749  -5.832  1.00  0.86           H  
ATOM   1055 3HD2 LEU A  69      -6.420   4.029  -6.846  1.00  0.86           H  
ATOM   1056  N   GLY A  70      -7.093  -0.185  -3.921  1.00  0.91           N  
ATOM   1057  CA  GLY A  70      -6.675  -1.414  -3.263  1.00  0.91           C  
ATOM   1058  C   GLY A  70      -5.664  -1.174  -2.151  1.00  0.91           C  
ATOM   1059  O   GLY A  70      -5.620  -0.099  -1.541  1.00  0.91           O  
ATOM   1060  H   GLY A  70      -8.048   0.126  -3.749  1.00  0.91           H  
ATOM   1061 1HA  GLY A  70      -7.555  -1.910  -2.848  1.00  0.91           H  
ATOM   1062 2HA  GLY A  70      -6.250  -2.090  -4.003  1.00  0.91           H  
ATOM   1063  N   GLY A  71      -4.870  -2.200  -1.863  1.00  0.92           N  
ATOM   1064  CA  GLY A  71      -3.891  -2.118  -0.794  1.00  0.92           C  
ATOM   1065  C   GLY A  71      -4.567  -1.841   0.531  1.00  0.92           C  
ATOM   1066  O   GLY A  71      -5.503  -2.540   0.916  1.00  0.92           O  
ATOM   1067  H   GLY A  71      -4.950  -3.052  -2.399  1.00  0.92           H  
ATOM   1068 1HA  GLY A  71      -3.329  -3.051  -0.736  1.00  0.92           H  
ATOM   1069 2HA  GLY A  71      -3.182  -1.323  -1.016  1.00  0.92           H  
ATOM   1070  N   ASN A  72      -4.074  -0.820   1.225  1.00  0.89           N  
ATOM   1071  CA  ASN A  72      -4.588  -0.409   2.524  1.00  0.89           C  
ATOM   1072  C   ASN A  72      -5.466   0.837   2.433  1.00  0.89           C  
ATOM   1073  O   ASN A  72      -5.779   1.453   3.452  1.00  0.89           O  
ATOM   1074  CB  ASN A  72      -3.431  -0.131   3.461  1.00  0.89           C  
ATOM   1075  CG  ASN A  72      -2.638  -1.366   3.806  1.00  0.89           C  
ATOM   1076  OD1 ASN A  72      -3.199  -2.447   4.008  1.00  0.89           O  
ATOM   1077  ND2 ASN A  72      -1.337  -1.222   3.883  1.00  0.89           N  
ATOM   1078  H   ASN A  72      -3.310  -0.295   0.828  1.00  0.89           H  
ATOM   1079  HA  ASN A  72      -5.204  -1.212   2.929  1.00  0.89           H  
ATOM   1080 1HB  ASN A  72      -2.764   0.601   3.001  1.00  0.89           H  
ATOM   1081 2HB  ASN A  72      -3.811   0.310   4.384  1.00  0.89           H  
ATOM   1082 1HD2 ASN A  72      -0.759  -2.007   4.113  1.00  0.89           H  
ATOM   1083 2HD2 ASN A  72      -0.917  -0.327   3.714  1.00  0.89           H  
ATOM   1084  N   ASN A  73      -5.822   1.237   1.216  1.00  0.84           N  
ATOM   1085  CA  ASN A  73      -6.546   2.491   1.011  1.00  0.84           C  
ATOM   1086  C   ASN A  73      -8.022   2.415   1.378  1.00  0.84           C  
ATOM   1087  O   ASN A  73      -8.656   1.354   1.265  1.00  0.84           O  
ATOM   1088  CB  ASN A  73      -6.312   2.949  -0.395  1.00  0.84           C  
ATOM   1089  CG  ASN A  73      -4.839   3.281  -0.581  1.00  0.84           C  
ATOM   1090  OD1 ASN A  73      -4.174   3.704   0.367  1.00  0.84           O  
ATOM   1091  ND2 ASN A  73      -4.317   3.079  -1.745  1.00  0.84           N  
ATOM   1092  H   ASN A  73      -5.585   0.674   0.394  1.00  0.84           H  
ATOM   1093  HA  ASN A  73      -6.115   3.245   1.669  1.00  0.84           H  
ATOM   1094 1HB  ASN A  73      -6.615   2.178  -1.103  1.00  0.84           H  
ATOM   1095 2HB  ASN A  73      -6.908   3.842  -0.595  1.00  0.84           H  
ATOM   1096 1HD2 ASN A  73      -3.351   3.276  -1.904  1.00  0.84           H  
ATOM   1097 2HD2 ASN A  73      -4.878   2.710  -2.479  1.00  0.84           H  
ATOM   1098  N   ILE A  74      -8.560   3.553   1.845  1.00  0.78           N  
ATOM   1099  CA  ILE A  74      -9.942   3.597   2.332  1.00  0.78           C  
ATOM   1100  C   ILE A  74     -10.812   4.727   1.771  1.00  0.78           C  
ATOM   1101  O   ILE A  74     -10.304   5.762   1.339  1.00  0.78           O  
ATOM   1102  CB  ILE A  74      -9.942   3.756   3.867  1.00  0.78           C  
ATOM   1103  CG1 ILE A  74      -9.315   5.082   4.257  1.00  0.78           C  
ATOM   1104  CG2 ILE A  74      -9.206   2.607   4.544  1.00  0.78           C  
ATOM   1105  CD1 ILE A  74      -9.404   5.404   5.737  1.00  0.78           C  
ATOM   1106  H   ILE A  74      -7.980   4.395   1.859  1.00  0.78           H  
ATOM   1107  HA  ILE A  74     -10.423   2.657   2.083  1.00  0.78           H  
ATOM   1108  HB  ILE A  74     -10.960   3.769   4.192  1.00  0.78           H  
ATOM   1109 1HG1 ILE A  74      -8.287   5.068   3.952  1.00  0.78           H  
ATOM   1110 2HG1 ILE A  74      -9.826   5.871   3.714  1.00  0.78           H  
ATOM   1111 1HG2 ILE A  74      -9.248   2.735   5.627  1.00  0.78           H  
ATOM   1112 2HG2 ILE A  74      -9.682   1.663   4.272  1.00  0.78           H  
ATOM   1113 3HG2 ILE A  74      -8.162   2.592   4.228  1.00  0.78           H  
ATOM   1114 1HD1 ILE A  74      -8.942   6.365   5.934  1.00  0.78           H  
ATOM   1115 2HD1 ILE A  74     -10.437   5.440   6.034  1.00  0.78           H  
ATOM   1116 3HD1 ILE A  74      -8.892   4.633   6.301  1.00  0.78           H  
ATOM   1117  N   LEU A  75     -12.131   4.504   1.829  1.00  0.73           N  
ATOM   1118  CA  LEU A  75     -13.157   5.478   1.470  1.00  0.73           C  
ATOM   1119  C   LEU A  75     -13.867   5.873   2.762  1.00  0.73           C  
ATOM   1120  O   LEU A  75     -14.297   5.009   3.534  1.00  0.73           O  
ATOM   1121  CB  LEU A  75     -14.186   4.870   0.513  1.00  0.73           C  
ATOM   1122  CG  LEU A  75     -13.668   4.266  -0.769  1.00  0.73           C  
ATOM   1123  CD1 LEU A  75     -14.824   3.656  -1.565  1.00  0.73           C  
ATOM   1124  CD2 LEU A  75     -12.967   5.304  -1.568  1.00  0.73           C  
ATOM   1125  H   LEU A  75     -12.440   3.605   2.180  1.00  0.73           H  
ATOM   1126  HA  LEU A  75     -12.697   6.363   1.028  1.00  0.73           H  
ATOM   1127 1HB  LEU A  75     -14.713   4.084   1.039  1.00  0.73           H  
ATOM   1128 2HB  LEU A  75     -14.884   5.643   0.240  1.00  0.73           H  
ATOM   1129  HG  LEU A  75     -12.987   3.480  -0.522  1.00  0.73           H  
ATOM   1130 1HD1 LEU A  75     -14.440   3.209  -2.473  1.00  0.73           H  
ATOM   1131 2HD1 LEU A  75     -15.318   2.890  -0.960  1.00  0.73           H  
ATOM   1132 3HD1 LEU A  75     -15.534   4.433  -1.826  1.00  0.73           H  
ATOM   1133 1HD2 LEU A  75     -12.580   4.869  -2.491  1.00  0.73           H  
ATOM   1134 2HD2 LEU A  75     -13.648   6.112  -1.815  1.00  0.73           H  
ATOM   1135 3HD2 LEU A  75     -12.137   5.695  -0.990  1.00  0.73           H  
ATOM   1136  N   VAL A  76     -14.027   7.161   3.000  1.00  0.70           N  
ATOM   1137  CA  VAL A  76     -14.605   7.588   4.256  1.00  0.70           C  
ATOM   1138  C   VAL A  76     -15.859   8.447   4.064  1.00  0.70           C  
ATOM   1139  O   VAL A  76     -15.816   9.474   3.386  1.00  0.70           O  
ATOM   1140  CB  VAL A  76     -13.548   8.438   4.991  1.00  0.70           C  
ATOM   1141  CG1 VAL A  76     -14.075   8.842   6.344  1.00  0.70           C  
ATOM   1142  CG2 VAL A  76     -12.197   7.712   5.010  1.00  0.70           C  
ATOM   1143  H   VAL A  76     -13.665   7.847   2.352  1.00  0.70           H  
ATOM   1144  HA  VAL A  76     -14.857   6.715   4.848  1.00  0.70           H  
ATOM   1145  HB  VAL A  76     -13.417   9.362   4.442  1.00  0.70           H  
ATOM   1146 1HG1 VAL A  76     -13.353   9.486   6.821  1.00  0.70           H  
ATOM   1147 2HG1 VAL A  76     -15.006   9.368   6.233  1.00  0.70           H  
ATOM   1148 3HG1 VAL A  76     -14.241   7.953   6.951  1.00  0.70           H  
ATOM   1149 1HG2 VAL A  76     -11.459   8.336   5.480  1.00  0.70           H  
ATOM   1150 2HG2 VAL A  76     -12.287   6.788   5.538  1.00  0.70           H  
ATOM   1151 3HG2 VAL A  76     -11.877   7.511   3.988  1.00  0.70           H  
ATOM   1152  N   MET A  77     -16.972   8.062   4.681  1.00  0.70           N  
ATOM   1153  CA  MET A  77     -18.167   8.896   4.590  1.00  0.70           C  
ATOM   1154  C   MET A  77     -18.013   9.917   5.677  1.00  0.70           C  
ATOM   1155  O   MET A  77     -17.590   9.562   6.788  1.00  0.70           O  
ATOM   1156  CB  MET A  77     -19.459   8.129   4.794  1.00  0.70           C  
ATOM   1157  CG  MET A  77     -19.720   7.043   3.803  1.00  0.70           C  
ATOM   1158  SD  MET A  77     -19.813   7.670   2.100  1.00  0.70           S  
ATOM   1159  CE  MET A  77     -21.290   8.626   2.175  1.00  0.70           C  
ATOM   1160  H   MET A  77     -16.961   7.220   5.245  1.00  0.70           H  
ATOM   1161  HA  MET A  77     -18.192   9.411   3.630  1.00  0.70           H  
ATOM   1162 1HB  MET A  77     -19.453   7.678   5.785  1.00  0.70           H  
ATOM   1163 2HB  MET A  77     -20.299   8.823   4.760  1.00  0.70           H  
ATOM   1164 1HG  MET A  77     -18.919   6.324   3.886  1.00  0.70           H  
ATOM   1165 2HG  MET A  77     -20.662   6.536   4.034  1.00  0.70           H  
ATOM   1166 1HE  MET A  77     -21.473   9.080   1.204  1.00  0.70           H  
ATOM   1167 2HE  MET A  77     -22.125   7.973   2.445  1.00  0.70           H  
ATOM   1168 3HE  MET A  77     -21.178   9.410   2.928  1.00  0.70           H  
ATOM   1169  N   CYS A  78     -18.361  11.160   5.377  1.00  0.72           N  
ATOM   1170  CA  CYS A  78     -18.193  12.225   6.348  1.00  0.72           C  
ATOM   1171  C   CYS A  78     -19.393  13.158   6.538  1.00  0.72           C  
ATOM   1172  O   CYS A  78     -20.328  13.181   5.733  1.00  0.72           O  
ATOM   1173  CB  CYS A  78     -17.024  13.050   5.895  1.00  0.72           C  
ATOM   1174  SG  CYS A  78     -15.547  12.139   5.629  1.00  0.72           S  
ATOM   1175  H   CYS A  78     -18.665  11.372   4.423  1.00  0.72           H  
ATOM   1176  HA  CYS A  78     -17.964  11.778   7.313  1.00  0.72           H  
ATOM   1177 1HB  CYS A  78     -17.286  13.488   4.950  1.00  0.72           H  
ATOM   1178 2HB  CYS A  78     -16.836  13.825   6.620  1.00  0.72           H  
ATOM   1179  HG  CYS A  78     -16.002  11.393   4.611  1.00  0.72           H  
ATOM   1180  N   GLU A  79     -19.327  13.943   7.618  1.00  0.76           N  
ATOM   1181  CA  GLU A  79     -20.308  14.975   7.964  1.00  0.76           C  
ATOM   1182  C   GLU A  79     -19.691  16.377   7.932  1.00  0.76           C  
ATOM   1183  O   GLU A  79     -18.546  16.569   8.343  1.00  0.76           O  
ATOM   1184  CB  GLU A  79     -20.853  14.703   9.367  1.00  0.76           C  
ATOM   1185  CG  GLU A  79     -21.721  13.479   9.523  1.00  0.76           C  
ATOM   1186  CD  GLU A  79     -22.151  13.240  10.968  1.00  0.76           C  
ATOM   1187  OE1 GLU A  79     -21.478  13.725  11.853  1.00  0.76           O  
ATOM   1188  OE2 GLU A  79     -23.142  12.587  11.183  1.00  0.76           O  
ATOM   1189  H   GLU A  79     -18.527  13.816   8.237  1.00  0.76           H  
ATOM   1190  HA  GLU A  79     -21.124  14.940   7.241  1.00  0.76           H  
ATOM   1191 1HB  GLU A  79     -20.004  14.530  10.022  1.00  0.76           H  
ATOM   1192 2HB  GLU A  79     -21.387  15.564   9.741  1.00  0.76           H  
ATOM   1193 1HG  GLU A  79     -22.600  13.623   8.927  1.00  0.76           H  
ATOM   1194 2HG  GLU A  79     -21.187  12.614   9.142  1.00  0.76           H  
ATOM   1195  N   LEU A  80     -20.460  17.367   7.462  1.00  0.82           N  
ATOM   1196  CA  LEU A  80     -19.984  18.755   7.411  1.00  0.82           C  
ATOM   1197  C   LEU A  80     -20.553  19.638   8.520  1.00  0.82           C  
ATOM   1198  O   LEU A  80     -21.771  19.651   8.775  1.00  0.82           O  
ATOM   1199  CB  LEU A  80     -20.356  19.416   6.089  1.00  0.82           C  
ATOM   1200  CG  LEU A  80     -19.605  19.062   4.880  1.00  0.82           C  
ATOM   1201  CD1 LEU A  80     -18.164  19.540   5.024  1.00  0.82           C  
ATOM   1202  CD2 LEU A  80     -19.700  17.625   4.688  1.00  0.82           C  
ATOM   1203  H   LEU A  80     -21.387  17.149   7.127  1.00  0.82           H  
ATOM   1204  HA  LEU A  80     -18.900  18.749   7.507  1.00  0.82           H  
ATOM   1205 1HB  LEU A  80     -21.420  19.275   5.896  1.00  0.82           H  
ATOM   1206 2HB  LEU A  80     -20.162  20.462   6.235  1.00  0.82           H  
ATOM   1207  HG  LEU A  80     -20.039  19.544   4.026  1.00  0.82           H  
ATOM   1208 1HD1 LEU A  80     -17.600  19.286   4.125  1.00  0.82           H  
ATOM   1209 2HD1 LEU A  80     -18.156  20.616   5.161  1.00  0.82           H  
ATOM   1210 3HD1 LEU A  80     -17.709  19.072   5.888  1.00  0.82           H  
ATOM   1211 1HD2 LEU A  80     -19.170  17.377   3.843  1.00  0.82           H  
ATOM   1212 2HD2 LEU A  80     -19.282  17.126   5.501  1.00  0.82           H  
ATOM   1213 3HD2 LEU A  80     -20.743  17.332   4.575  1.00  0.82           H  
ATOM   1214  N   TYR A  81     -19.646  20.401   9.123  1.00  0.89           N  
ATOM   1215  CA  TYR A  81     -19.895  21.328  10.215  1.00  0.89           C  
ATOM   1216  C   TYR A  81     -19.349  22.729   9.930  1.00  0.89           C  
ATOM   1217  O   TYR A  81     -18.489  22.920   9.070  1.00  0.89           O  
ATOM   1218  CB  TYR A  81     -19.261  20.761  11.487  1.00  0.89           C  
ATOM   1219  CG  TYR A  81     -19.853  19.447  11.916  1.00  0.89           C  
ATOM   1220  CD1 TYR A  81     -19.432  18.249  11.379  1.00  0.89           C  
ATOM   1221  CD2 TYR A  81     -20.818  19.452  12.857  1.00  0.89           C  
ATOM   1222  CE1 TYR A  81     -20.029  17.080  11.817  1.00  0.89           C  
ATOM   1223  CE2 TYR A  81     -21.407  18.315  13.293  1.00  0.89           C  
ATOM   1224  CZ  TYR A  81     -21.029  17.124  12.781  1.00  0.89           C  
ATOM   1225  OH  TYR A  81     -21.638  15.974  13.240  1.00  0.89           O  
ATOM   1226  H   TYR A  81     -18.675  20.290   8.836  1.00  0.89           H  
ATOM   1227  HA  TYR A  81     -20.967  21.423  10.358  1.00  0.89           H  
ATOM   1228 1HB  TYR A  81     -18.190  20.619  11.328  1.00  0.89           H  
ATOM   1229 2HB  TYR A  81     -19.382  21.478  12.303  1.00  0.89           H  
ATOM   1230  HD1 TYR A  81     -18.642  18.219  10.621  1.00  0.89           H  
ATOM   1231  HD2 TYR A  81     -21.124  20.383  13.259  1.00  0.89           H  
ATOM   1232  HE1 TYR A  81     -19.713  16.138  11.418  1.00  0.89           H  
ATOM   1233  HE2 TYR A  81     -22.186  18.363  14.052  1.00  0.89           H  
ATOM   1234  HH  TYR A  81     -21.411  15.206  12.671  1.00  0.89           H  
ATOM   1235  N   THR A  82     -19.839  23.707  10.672  1.00  0.95           N  
ATOM   1236  CA  THR A  82     -19.331  25.064  10.607  1.00  0.95           C  
ATOM   1237  C   THR A  82     -18.025  25.117  11.372  1.00  0.95           C  
ATOM   1238  O   THR A  82     -17.685  24.184  12.102  1.00  0.95           O  
ATOM   1239  CB  THR A  82     -20.284  26.072  11.276  1.00  0.95           C  
ATOM   1240  OG1 THR A  82     -20.381  25.750  12.660  1.00  0.95           O  
ATOM   1241  CG2 THR A  82     -21.653  26.043  10.688  1.00  0.95           C  
ATOM   1242  H   THR A  82     -20.577  23.492  11.334  1.00  0.95           H  
ATOM   1243  HA  THR A  82     -19.153  25.340   9.567  1.00  0.95           H  
ATOM   1244  HB  THR A  82     -19.873  27.074  11.172  1.00  0.95           H  
ATOM   1245  HG1 THR A  82     -20.927  24.938  12.739  1.00  0.95           H  
ATOM   1246 1HG2 THR A  82     -22.285  26.763  11.205  1.00  0.95           H  
ATOM   1247 2HG2 THR A  82     -21.592  26.305   9.641  1.00  0.95           H  
ATOM   1248 3HG2 THR A  82     -22.075  25.044  10.805  1.00  0.95           H  
ATOM   1249  N   LYS A  83     -17.322  26.233  11.261  1.00  1.00           N  
ATOM   1250  CA  LYS A  83     -16.066  26.446  11.974  1.00  1.00           C  
ATOM   1251  C   LYS A  83     -16.215  26.347  13.503  1.00  1.00           C  
ATOM   1252  O   LYS A  83     -15.243  26.083  14.209  1.00  1.00           O  
ATOM   1253  CB  LYS A  83     -15.515  27.817  11.594  1.00  1.00           C  
ATOM   1254  CG  LYS A  83     -16.367  28.974  12.111  1.00  1.00           C  
ATOM   1255  CD  LYS A  83     -15.865  30.323  11.640  1.00  1.00           C  
ATOM   1256  CE  LYS A  83     -16.698  31.442  12.250  1.00  1.00           C  
ATOM   1257  NZ  LYS A  83     -18.121  31.389  11.797  1.00  1.00           N  
ATOM   1258  H   LYS A  83     -17.656  26.962  10.643  1.00  1.00           H  
ATOM   1259  HA  LYS A  83     -15.360  25.679  11.657  1.00  1.00           H  
ATOM   1260 1HB  LYS A  83     -14.508  27.931  11.995  1.00  1.00           H  
ATOM   1261 2HB  LYS A  83     -15.449  27.900  10.503  1.00  1.00           H  
ATOM   1262 1HG  LYS A  83     -17.399  28.846  11.780  1.00  1.00           H  
ATOM   1263 2HG  LYS A  83     -16.350  28.975  13.198  1.00  1.00           H  
ATOM   1264 1HD  LYS A  83     -14.822  30.452  11.922  1.00  1.00           H  
ATOM   1265 2HD  LYS A  83     -15.947  30.386  10.547  1.00  1.00           H  
ATOM   1266 1HE  LYS A  83     -16.671  31.350  13.336  1.00  1.00           H  
ATOM   1267 2HE  LYS A  83     -16.275  32.404  11.963  1.00  1.00           H  
ATOM   1268 1HZ  LYS A  83     -18.642  32.135  12.213  1.00  1.00           H  
ATOM   1269 2HZ  LYS A  83     -18.184  31.483  10.777  1.00  1.00           H  
ATOM   1270 3HZ  LYS A  83     -18.530  30.510  12.048  1.00  1.00           H  
ATOM   1271  N   ASN A  84     -17.436  26.570  14.010  1.00  1.02           N  
ATOM   1272  CA  ASN A  84     -17.718  26.530  15.440  1.00  1.02           C  
ATOM   1273  C   ASN A  84     -18.195  25.156  15.929  1.00  1.02           C  
ATOM   1274  O   ASN A  84     -18.513  24.995  17.108  1.00  1.02           O  
ATOM   1275  CB  ASN A  84     -18.757  27.575  15.801  1.00  1.02           C  
ATOM   1276  CG  ASN A  84     -18.251  28.994  15.684  1.00  1.02           C  
ATOM   1277  OD1 ASN A  84     -17.056  29.279  15.830  1.00  1.02           O  
ATOM   1278  ND2 ASN A  84     -19.159  29.903  15.438  1.00  1.02           N  
ATOM   1279  H   ASN A  84     -18.195  26.764  13.373  1.00  1.02           H  
ATOM   1280  HA  ASN A  84     -16.795  26.757  15.975  1.00  1.02           H  
ATOM   1281 1HB  ASN A  84     -19.623  27.455  15.144  1.00  1.02           H  
ATOM   1282 2HB  ASN A  84     -19.101  27.406  16.821  1.00  1.02           H  
ATOM   1283 1HD2 ASN A  84     -18.898  30.865  15.366  1.00  1.02           H  
ATOM   1284 2HD2 ASN A  84     -20.121  29.633  15.338  1.00  1.02           H  
ATOM   1285  N   GLY A  85     -18.261  24.170  15.034  1.00  1.02           N  
ATOM   1286  CA  GLY A  85     -18.702  22.822  15.395  1.00  1.02           C  
ATOM   1287  C   GLY A  85     -20.195  22.526  15.174  1.00  1.02           C  
ATOM   1288  O   GLY A  85     -20.613  21.375  15.283  1.00  1.02           O  
ATOM   1289  H   GLY A  85     -17.986  24.337  14.065  1.00  1.02           H  
ATOM   1290 1HA  GLY A  85     -18.116  22.106  14.819  1.00  1.02           H  
ATOM   1291 2HA  GLY A  85     -18.459  22.644  16.441  1.00  1.02           H  
ATOM   1292  N   ASP A  86     -21.013  23.544  14.906  1.00  1.01           N  
ATOM   1293  CA  ASP A  86     -22.438  23.302  14.645  1.00  1.01           C  
ATOM   1294  C   ASP A  86     -22.610  22.609  13.298  1.00  1.01           C  
ATOM   1295  O   ASP A  86     -21.906  22.934  12.346  1.00  1.01           O  
ATOM   1296  CB  ASP A  86     -23.235  24.603  14.650  1.00  1.01           C  
ATOM   1297  CG  ASP A  86     -23.392  25.218  16.044  1.00  1.01           C  
ATOM   1298  OD1 ASP A  86     -23.135  24.543  17.012  1.00  1.01           O  
ATOM   1299  OD2 ASP A  86     -23.768  26.362  16.120  1.00  1.01           O  
ATOM   1300  H   ASP A  86     -20.635  24.479  14.867  1.00  1.01           H  
ATOM   1301  HA  ASP A  86     -22.831  22.646  15.422  1.00  1.01           H  
ATOM   1302 1HB  ASP A  86     -22.748  25.331  14.005  1.00  1.01           H  
ATOM   1303 2HB  ASP A  86     -24.228  24.415  14.232  1.00  1.01           H  
ATOM   1304  N   ALA A  87     -23.554  21.682  13.177  1.00  1.00           N  
ATOM   1305  CA  ALA A  87     -23.781  21.028  11.877  1.00  1.00           C  
ATOM   1306  C   ALA A  87     -24.283  22.022  10.842  1.00  1.00           C  
ATOM   1307  O   ALA A  87     -25.036  22.939  11.178  1.00  1.00           O  
ATOM   1308  CB  ALA A  87     -24.757  19.882  12.018  1.00  1.00           C  
ATOM   1309  H   ALA A  87     -24.112  21.424  13.979  1.00  1.00           H  
ATOM   1310  HA  ALA A  87     -22.840  20.634  11.514  1.00  1.00           H  
ATOM   1311 1HB  ALA A  87     -24.889  19.403  11.044  1.00  1.00           H  
ATOM   1312 2HB  ALA A  87     -24.370  19.156  12.730  1.00  1.00           H  
ATOM   1313 3HB  ALA A  87     -25.715  20.260  12.365  1.00  1.00           H  
ATOM   1314  N   LEU A  88     -23.922  21.819   9.573  1.00  0.98           N  
ATOM   1315  CA  LEU A  88     -24.462  22.704   8.544  1.00  0.98           C  
ATOM   1316  C   LEU A  88     -25.932  22.344   8.266  1.00  0.98           C  
ATOM   1317  O   LEU A  88     -26.287  21.167   8.320  1.00  0.98           O  
ATOM   1318  CB  LEU A  88     -23.682  22.588   7.233  1.00  0.98           C  
ATOM   1319  CG  LEU A  88     -22.260  22.982   7.282  1.00  0.98           C  
ATOM   1320  CD1 LEU A  88     -21.694  22.775   5.978  1.00  0.98           C  
ATOM   1321  CD2 LEU A  88     -22.151  24.385   7.662  1.00  0.98           C  
ATOM   1322  H   LEU A  88     -23.265  21.071   9.333  1.00  0.98           H  
ATOM   1323  HA  LEU A  88     -24.357  23.714   8.913  1.00  0.98           H  
ATOM   1324 1HB  LEU A  88     -23.709  21.546   6.913  1.00  0.98           H  
ATOM   1325 2HB  LEU A  88     -24.164  23.189   6.468  1.00  0.98           H  
ATOM   1326  HG  LEU A  88     -21.736  22.359   7.998  1.00  0.98           H  
ATOM   1327 1HD1 LEU A  88     -20.642  23.049   5.979  1.00  0.98           H  
ATOM   1328 2HD1 LEU A  88     -21.812  21.750   5.694  1.00  0.98           H  
ATOM   1329 3HD1 LEU A  88     -22.247  23.402   5.296  1.00  0.98           H  
ATOM   1330 1HD2 LEU A  88     -21.100  24.676   7.698  1.00  0.98           H  
ATOM   1331 2HD2 LEU A  88     -22.679  25.006   6.936  1.00  0.98           H  
ATOM   1332 3HD2 LEU A  88     -22.605  24.494   8.629  1.00  0.98           H  
ATOM   1333  N   PRO A  89     -26.795  23.313   7.895  1.00  0.97           N  
ATOM   1334  CA  PRO A  89     -28.196  23.138   7.506  1.00  0.97           C  
ATOM   1335  C   PRO A  89     -28.450  22.092   6.416  1.00  0.97           C  
ATOM   1336  O   PRO A  89     -29.519  21.470   6.382  1.00  0.97           O  
ATOM   1337  CB  PRO A  89     -28.551  24.528   6.970  1.00  0.97           C  
ATOM   1338  CG  PRO A  89     -27.665  25.471   7.731  1.00  0.97           C  
ATOM   1339  CD  PRO A  89     -26.361  24.736   7.906  1.00  0.97           C  
ATOM   1340  HA  PRO A  89     -28.784  22.906   8.406  1.00  0.97           H  
ATOM   1341 1HB  PRO A  89     -28.384  24.564   5.883  1.00  0.97           H  
ATOM   1342 2HB  PRO A  89     -29.619  24.730   7.135  1.00  0.97           H  
ATOM   1343 1HG  PRO A  89     -27.548  26.412   7.171  1.00  0.97           H  
ATOM   1344 2HG  PRO A  89     -28.130  25.731   8.693  1.00  0.97           H  
ATOM   1345 1HD  PRO A  89     -25.661  24.957   7.084  1.00  0.97           H  
ATOM   1346 2HD  PRO A  89     -25.976  25.033   8.892  1.00  0.97           H  
ATOM   1347  N   THR A  90     -27.463  21.887   5.542  1.00  0.96           N  
ATOM   1348  CA  THR A  90     -27.578  20.951   4.430  1.00  0.96           C  
ATOM   1349  C   THR A  90     -27.076  19.556   4.791  1.00  0.96           C  
ATOM   1350  O   THR A  90     -27.131  18.623   3.984  1.00  0.96           O  
ATOM   1351  CB  THR A  90     -26.795  21.479   3.213  1.00  0.96           C  
ATOM   1352  OG1 THR A  90     -25.405  21.575   3.544  1.00  0.96           O  
ATOM   1353  CG2 THR A  90     -27.298  22.860   2.839  1.00  0.96           C  
ATOM   1354  H   THR A  90     -26.606  22.410   5.632  1.00  0.96           H  
ATOM   1355  HA  THR A  90     -28.630  20.870   4.155  1.00  0.96           H  
ATOM   1356  HB  THR A  90     -26.922  20.803   2.363  1.00  0.96           H  
ATOM   1357  HG1 THR A  90     -25.028  20.689   3.593  1.00  0.96           H  
ATOM   1358 1HG2 THR A  90     -26.739  23.235   1.980  1.00  0.96           H  
ATOM   1359 2HG2 THR A  90     -28.356  22.801   2.583  1.00  0.96           H  
ATOM   1360 3HG2 THR A  90     -27.164  23.538   3.680  1.00  0.96           H  
ATOM   1361  N   ASN A  91     -26.580  19.385   6.005  1.00  0.94           N  
ATOM   1362  CA  ASN A  91     -26.040  18.094   6.357  1.00  0.94           C  
ATOM   1363  C   ASN A  91     -27.107  17.111   6.768  1.00  0.94           C  
ATOM   1364  O   ASN A  91     -27.407  16.911   7.950  1.00  0.94           O  
ATOM   1365  CB  ASN A  91     -25.032  18.224   7.445  1.00  0.94           C  
ATOM   1366  CG  ASN A  91     -24.374  16.960   7.755  1.00  0.94           C  
ATOM   1367  OD1 ASN A  91     -24.787  15.856   7.356  1.00  0.94           O  
ATOM   1368  ND2 ASN A  91     -23.349  17.059   8.522  1.00  0.94           N  
ATOM   1369  H   ASN A  91     -26.563  20.137   6.689  1.00  0.94           H  
ATOM   1370  HA  ASN A  91     -25.544  17.681   5.478  1.00  0.94           H  
ATOM   1371 1HB  ASN A  91     -24.275  18.962   7.164  1.00  0.94           H  
ATOM   1372 2HB  ASN A  91     -25.522  18.594   8.347  1.00  0.94           H  
ATOM   1373 1HD2 ASN A  91     -22.869  16.232   8.818  1.00  0.94           H  
ATOM   1374 2HD2 ASN A  91     -23.046  17.969   8.852  1.00  0.94           H  
ATOM   1375  N   THR A  92     -27.578  16.400   5.769  1.00  0.93           N  
ATOM   1376  CA  THR A  92     -28.640  15.429   5.920  1.00  0.93           C  
ATOM   1377  C   THR A  92     -28.194  14.179   6.672  1.00  0.93           C  
ATOM   1378  O   THR A  92     -29.025  13.395   7.136  1.00  0.93           O  
ATOM   1379  CB  THR A  92     -29.163  15.035   4.544  1.00  0.93           C  
ATOM   1380  OG1 THR A  92     -28.073  14.485   3.773  1.00  0.93           O  
ATOM   1381  CG2 THR A  92     -29.764  16.259   3.833  1.00  0.93           C  
ATOM   1382  H   THR A  92     -27.247  16.661   4.842  1.00  0.93           H  
ATOM   1383  HA  THR A  92     -29.448  15.894   6.476  1.00  0.93           H  
ATOM   1384  HB  THR A  92     -29.920  14.270   4.667  1.00  0.93           H  
ATOM   1385  HG1 THR A  92     -27.512  13.966   4.362  1.00  0.93           H  
ATOM   1386 1HG2 THR A  92     -30.139  15.972   2.854  1.00  0.93           H  
ATOM   1387 2HG2 THR A  92     -30.582  16.659   4.431  1.00  0.93           H  
ATOM   1388 3HG2 THR A  92     -29.003  17.018   3.714  1.00  0.93           H  
ATOM   1389  N   VAL A  93     -26.886  13.991   6.821  1.00  0.91           N  
ATOM   1390  CA  VAL A  93     -26.404  12.810   7.512  1.00  0.91           C  
ATOM   1391  C   VAL A  93     -26.587  13.088   8.982  1.00  0.91           C  
ATOM   1392  O   VAL A  93     -27.151  12.281   9.723  1.00  0.91           O  
ATOM   1393  CB  VAL A  93     -24.914  12.579   7.260  1.00  0.91           C  
ATOM   1394  CG1 VAL A  93     -24.444  11.410   8.052  1.00  0.91           C  
ATOM   1395  CG2 VAL A  93     -24.656  12.397   5.858  1.00  0.91           C  
ATOM   1396  H   VAL A  93     -26.223  14.698   6.509  1.00  0.91           H  
ATOM   1397  HA  VAL A  93     -26.988  11.937   7.219  1.00  0.91           H  
ATOM   1398  HB  VAL A  93     -24.369  13.433   7.604  1.00  0.91           H  
ATOM   1399 1HG1 VAL A  93     -23.385  11.294   7.872  1.00  0.91           H  
ATOM   1400 2HG1 VAL A  93     -24.622  11.587   9.116  1.00  0.91           H  
ATOM   1401 3HG1 VAL A  93     -24.970  10.515   7.734  1.00  0.91           H  
ATOM   1402 1HG2 VAL A  93     -23.587  12.242   5.697  1.00  0.91           H  
ATOM   1403 2HG2 VAL A  93     -25.188  11.559   5.572  1.00  0.91           H  
ATOM   1404 3HG2 VAL A  93     -24.990  13.270   5.301  1.00  0.91           H  
ATOM   1405  N   ALA A  94     -26.127  14.276   9.389  1.00  0.89           N  
ATOM   1406  CA  ALA A  94     -26.253  14.712  10.765  1.00  0.89           C  
ATOM   1407  C   ALA A  94     -27.717  14.803  11.149  1.00  0.89           C  
ATOM   1408  O   ALA A  94     -28.083  14.398  12.246  1.00  0.89           O  
ATOM   1409  CB  ALA A  94     -25.579  16.050  10.980  1.00  0.89           C  
ATOM   1410  H   ALA A  94     -25.676  14.879   8.709  1.00  0.89           H  
ATOM   1411  HA  ALA A  94     -25.771  13.971  11.402  1.00  0.89           H  
ATOM   1412 1HB  ALA A  94     -25.675  16.343  12.022  1.00  0.89           H  
ATOM   1413 2HB  ALA A  94     -24.525  15.959  10.728  1.00  0.89           H  
ATOM   1414 3HB  ALA A  94     -26.049  16.802  10.345  1.00  0.89           H  
ATOM   1415  N   ARG A  95     -28.574  15.286  10.238  1.00  0.87           N  
ATOM   1416  CA  ARG A  95     -29.990  15.367  10.580  1.00  0.87           C  
ATOM   1417  C   ARG A  95     -30.549  13.977  10.851  1.00  0.87           C  
ATOM   1418  O   ARG A  95     -31.286  13.770  11.821  1.00  0.87           O  
ATOM   1419  CB  ARG A  95     -30.787  16.018   9.459  1.00  0.87           C  
ATOM   1420  CG  ARG A  95     -30.578  17.535   9.293  1.00  0.87           C  
ATOM   1421  CD  ARG A  95     -31.376  18.081   8.140  1.00  0.87           C  
ATOM   1422  NE  ARG A  95     -31.220  19.529   7.967  1.00  0.87           N  
ATOM   1423  CZ  ARG A  95     -31.937  20.456   8.618  1.00  0.87           C  
ATOM   1424  NH1 ARG A  95     -32.858  20.116   9.498  1.00  0.87           N  
ATOM   1425  NH2 ARG A  95     -31.696  21.712   8.346  1.00  0.87           N  
ATOM   1426  H   ARG A  95     -28.232  15.640   9.343  1.00  0.87           H  
ATOM   1427  HA  ARG A  95     -30.097  15.972  11.479  1.00  0.87           H  
ATOM   1428 1HB  ARG A  95     -30.534  15.538   8.521  1.00  0.87           H  
ATOM   1429 2HB  ARG A  95     -31.848  15.850   9.632  1.00  0.87           H  
ATOM   1430 1HG  ARG A  95     -30.890  18.046  10.205  1.00  0.87           H  
ATOM   1431 2HG  ARG A  95     -29.523  17.738   9.109  1.00  0.87           H  
ATOM   1432 1HD  ARG A  95     -31.048  17.599   7.221  1.00  0.87           H  
ATOM   1433 2HD  ARG A  95     -32.431  17.871   8.299  1.00  0.87           H  
ATOM   1434  HE  ARG A  95     -30.519  19.895   7.299  1.00  0.87           H  
ATOM   1435 1HH1 ARG A  95     -33.030  19.140   9.696  1.00  0.87           H  
ATOM   1436 2HH1 ARG A  95     -33.388  20.830   9.975  1.00  0.87           H  
ATOM   1437 1HH2 ARG A  95     -30.967  21.911   7.646  1.00  0.87           H  
ATOM   1438 2HH2 ARG A  95     -32.209  22.449   8.803  1.00  0.87           H  
ATOM   1439  N   ALA A  96     -30.174  13.003  10.023  1.00  0.86           N  
ATOM   1440  CA  ALA A  96     -30.627  11.649  10.262  1.00  0.86           C  
ATOM   1441  C   ALA A  96     -30.086  11.145  11.590  1.00  0.86           C  
ATOM   1442  O   ALA A  96     -30.823  10.551  12.378  1.00  0.86           O  
ATOM   1443  CB  ALA A  96     -30.182  10.763   9.125  1.00  0.86           C  
ATOM   1444  H   ALA A  96     -29.588  13.192   9.207  1.00  0.86           H  
ATOM   1445  HA  ALA A  96     -31.711  11.648  10.328  1.00  0.86           H  
ATOM   1446 1HB  ALA A  96     -30.517   9.747   9.285  1.00  0.86           H  
ATOM   1447 2HB  ALA A  96     -30.599  11.142   8.193  1.00  0.86           H  
ATOM   1448 3HB  ALA A  96     -29.112  10.801   9.066  1.00  0.86           H  
ATOM   1449  N   ALA A  97     -28.815  11.435  11.879  1.00  0.86           N  
ATOM   1450  CA  ALA A  97     -28.209  10.993  13.125  1.00  0.86           C  
ATOM   1451  C   ALA A  97     -28.957  11.573  14.322  1.00  0.86           C  
ATOM   1452  O   ALA A  97     -29.166  10.888  15.333  1.00  0.86           O  
ATOM   1453  CB  ALA A  97     -26.751  11.400  13.169  1.00  0.86           C  
ATOM   1454  H   ALA A  97     -28.243  11.938  11.199  1.00  0.86           H  
ATOM   1455  HA  ALA A  97     -28.278   9.907  13.168  1.00  0.86           H  
ATOM   1456 1HB  ALA A  97     -26.298  11.044  14.091  1.00  0.86           H  
ATOM   1457 2HB  ALA A  97     -26.224  10.979  12.316  1.00  0.86           H  
ATOM   1458 3HB  ALA A  97     -26.681  12.479  13.129  1.00  0.86           H  
ATOM   1459  N   GLN A  98     -29.393  12.832  14.194  1.00  0.85           N  
ATOM   1460  CA  GLN A  98     -30.123  13.488  15.265  1.00  0.85           C  
ATOM   1461  C   GLN A  98     -31.427  12.758  15.509  1.00  0.85           C  
ATOM   1462  O   GLN A  98     -31.781  12.514  16.654  1.00  0.85           O  
ATOM   1463  CB  GLN A  98     -30.377  14.962  14.931  1.00  0.85           C  
ATOM   1464  CG  GLN A  98     -29.115  15.826  14.962  1.00  0.85           C  
ATOM   1465  CD  GLN A  98     -29.333  17.227  14.413  1.00  0.85           C  
ATOM   1466  OE1 GLN A  98     -30.310  17.507  13.706  1.00  0.85           O  
ATOM   1467  NE2 GLN A  98     -28.412  18.126  14.738  1.00  0.85           N  
ATOM   1468  H   GLN A  98     -29.173  13.353  13.346  1.00  0.85           H  
ATOM   1469  HA  GLN A  98     -29.527  13.437  16.173  1.00  0.85           H  
ATOM   1470 1HB  GLN A  98     -30.810  15.038  13.939  1.00  0.85           H  
ATOM   1471 2HB  GLN A  98     -31.095  15.375  15.635  1.00  0.85           H  
ATOM   1472 1HG  GLN A  98     -28.803  15.923  15.999  1.00  0.85           H  
ATOM   1473 2HG  GLN A  98     -28.332  15.349  14.399  1.00  0.85           H  
ATOM   1474 1HE2 GLN A  98     -28.495  19.066  14.412  1.00  0.85           H  
ATOM   1475 2HE2 GLN A  98     -27.637  17.859  15.311  1.00  0.85           H  
ATOM   1476  N   ILE A  99     -32.096  12.308  14.447  1.00  0.86           N  
ATOM   1477  CA  ILE A  99     -33.333  11.549  14.624  1.00  0.86           C  
ATOM   1478  C   ILE A  99     -33.081  10.226  15.338  1.00  0.86           C  
ATOM   1479  O   ILE A  99     -33.794   9.856  16.273  1.00  0.86           O  
ATOM   1480  CB  ILE A  99     -34.021  11.271  13.275  1.00  0.86           C  
ATOM   1481  CG1 ILE A  99     -34.504  12.565  12.641  1.00  0.86           C  
ATOM   1482  CG2 ILE A  99     -35.139  10.291  13.428  1.00  0.86           C  
ATOM   1483  CD1 ILE A  99     -35.519  13.307  13.483  1.00  0.86           C  
ATOM   1484  H   ILE A  99     -31.757  12.537  13.507  1.00  0.86           H  
ATOM   1485  HA  ILE A  99     -34.005  12.142  15.230  1.00  0.86           H  
ATOM   1486  HB  ILE A  99     -33.289  10.844  12.593  1.00  0.86           H  
ATOM   1487 1HG1 ILE A  99     -33.651  13.215  12.466  1.00  0.86           H  
ATOM   1488 2HG1 ILE A  99     -34.970  12.333  11.683  1.00  0.86           H  
ATOM   1489 1HG2 ILE A  99     -35.577  10.105  12.449  1.00  0.86           H  
ATOM   1490 2HG2 ILE A  99     -34.744   9.367  13.839  1.00  0.86           H  
ATOM   1491 3HG2 ILE A  99     -35.890  10.692  14.088  1.00  0.86           H  
ATOM   1492 1HD1 ILE A  99     -35.827  14.216  12.961  1.00  0.86           H  
ATOM   1493 2HD1 ILE A  99     -36.392  12.675  13.647  1.00  0.86           H  
ATOM   1494 3HD1 ILE A  99     -35.075  13.570  14.440  1.00  0.86           H  
ATOM   1495  N   PHE A 100     -32.005   9.551  14.954  1.00  0.87           N  
ATOM   1496  CA  PHE A 100     -31.677   8.257  15.535  1.00  0.87           C  
ATOM   1497  C   PHE A 100     -31.220   8.356  16.987  1.00  0.87           C  
ATOM   1498  O   PHE A 100     -31.326   7.390  17.747  1.00  0.87           O  
ATOM   1499  CB  PHE A 100     -30.646   7.536  14.681  1.00  0.87           C  
ATOM   1500  CG  PHE A 100     -31.238   7.095  13.394  1.00  0.87           C  
ATOM   1501  CD1 PHE A 100     -30.814   7.607  12.177  1.00  0.87           C  
ATOM   1502  CD2 PHE A 100     -32.271   6.208  13.404  1.00  0.87           C  
ATOM   1503  CE1 PHE A 100     -31.421   7.218  11.013  1.00  0.87           C  
ATOM   1504  CE2 PHE A 100     -32.858   5.834  12.254  1.00  0.87           C  
ATOM   1505  CZ  PHE A 100     -32.448   6.327  11.072  1.00  0.87           C  
ATOM   1506  H   PHE A 100     -31.436   9.928  14.192  1.00  0.87           H  
ATOM   1507  HA  PHE A 100     -32.570   7.653  15.520  1.00  0.87           H  
ATOM   1508 1HB  PHE A 100     -29.811   8.208  14.472  1.00  0.87           H  
ATOM   1509 2HB  PHE A 100     -30.261   6.668  15.209  1.00  0.87           H  
ATOM   1510  HD1 PHE A 100     -29.995   8.319  12.155  1.00  0.87           H  
ATOM   1511  HD2 PHE A 100     -32.621   5.808  14.354  1.00  0.87           H  
ATOM   1512  HE1 PHE A 100     -31.090   7.614  10.056  1.00  0.87           H  
ATOM   1513  HE2 PHE A 100     -33.666   5.136  12.262  1.00  0.87           H  
ATOM   1514  HZ  PHE A 100     -32.946   5.992  10.188  1.00  0.87           H  
ATOM   1515  N   SER A 101     -30.729   9.530  17.373  1.00  0.89           N  
ATOM   1516  CA  SER A 101     -30.256   9.782  18.722  1.00  0.89           C  
ATOM   1517  C   SER A 101     -31.394  10.152  19.689  1.00  0.89           C  
ATOM   1518  O   SER A 101     -31.166  10.290  20.894  1.00  0.89           O  
ATOM   1519  CB  SER A 101     -29.251  10.910  18.686  1.00  0.89           C  
ATOM   1520  OG  SER A 101     -28.135  10.563  17.903  1.00  0.89           O  
ATOM   1521  H   SER A 101     -30.628  10.272  16.681  1.00  0.89           H  
ATOM   1522  HA  SER A 101     -29.772   8.879  19.089  1.00  0.89           H  
ATOM   1523 1HB  SER A 101     -29.726  11.801  18.275  1.00  0.89           H  
ATOM   1524 2HB  SER A 101     -28.932  11.143  19.699  1.00  0.89           H  
ATOM   1525  HG  SER A 101     -28.467  10.526  16.973  1.00  0.89           H  
ATOM   1526  N   ILE A 102     -32.611  10.332  19.171  1.00  0.91           N  
ATOM   1527  CA  ILE A 102     -33.763  10.692  19.991  1.00  0.91           C  
ATOM   1528  C   ILE A 102     -34.289   9.454  20.697  1.00  0.91           C  
ATOM   1529  O   ILE A 102     -34.308   8.353  20.131  1.00  0.91           O  
ATOM   1530  CB  ILE A 102     -34.877  11.405  19.183  1.00  0.91           C  
ATOM   1531  CG1 ILE A 102     -34.365  12.722  18.683  1.00  0.91           C  
ATOM   1532  CG2 ILE A 102     -36.112  11.679  20.019  1.00  0.91           C  
ATOM   1533  CD1 ILE A 102     -35.267  13.385  17.680  1.00  0.91           C  
ATOM   1534  H   ILE A 102     -32.767  10.198  18.170  1.00  0.91           H  
ATOM   1535  HA  ILE A 102     -33.432  11.393  20.755  1.00  0.91           H  
ATOM   1536  HB  ILE A 102     -35.138  10.791  18.324  1.00  0.91           H  
ATOM   1537 1HG1 ILE A 102     -34.233  13.394  19.528  1.00  0.91           H  
ATOM   1538 2HG1 ILE A 102     -33.420  12.557  18.242  1.00  0.91           H  
ATOM   1539 1HG2 ILE A 102     -36.850  12.188  19.406  1.00  0.91           H  
ATOM   1540 2HG2 ILE A 102     -36.529  10.772  20.374  1.00  0.91           H  
ATOM   1541 3HG2 ILE A 102     -35.848  12.309  20.865  1.00  0.91           H  
ATOM   1542 1HD1 ILE A 102     -34.822  14.325  17.357  1.00  0.91           H  
ATOM   1543 2HD1 ILE A 102     -35.391  12.734  16.832  1.00  0.91           H  
ATOM   1544 3HD1 ILE A 102     -36.235  13.577  18.133  1.00  0.91           H  
ATOM   1545  N   SER A 103     -34.652   9.618  21.966  1.00  0.94           N  
ATOM   1546  CA  SER A 103     -35.181   8.500  22.722  1.00  0.94           C  
ATOM   1547  C   SER A 103     -36.390   7.964  21.970  1.00  0.94           C  
ATOM   1548  O   SER A 103     -36.834   8.552  20.989  1.00  0.94           O  
ATOM   1549  CB  SER A 103     -35.549   8.927  24.129  1.00  0.94           C  
ATOM   1550  OG  SER A 103     -36.645   9.797  24.121  1.00  0.94           O  
ATOM   1551  H   SER A 103     -34.581  10.531  22.393  1.00  0.94           H  
ATOM   1552  HA  SER A 103     -34.424   7.717  22.777  1.00  0.94           H  
ATOM   1553 1HB  SER A 103     -35.787   8.047  24.723  1.00  0.94           H  
ATOM   1554 2HB  SER A 103     -34.695   9.415  24.597  1.00  0.94           H  
ATOM   1555  HG  SER A 103     -37.311   9.371  23.573  1.00  0.94           H  
ATOM   1556  N   LYS A 104     -36.892   6.811  22.366  1.00  0.96           N  
ATOM   1557  CA  LYS A 104     -37.982   6.131  21.649  1.00  0.96           C  
ATOM   1558  C   LYS A 104     -37.446   5.498  20.357  1.00  0.96           C  
ATOM   1559  O   LYS A 104     -37.518   4.287  20.228  1.00  0.96           O  
ATOM   1560  CB  LYS A 104     -39.174   7.047  21.324  1.00  0.96           C  
ATOM   1561  CG  LYS A 104     -40.385   6.273  20.824  1.00  0.96           C  
ATOM   1562  CD  LYS A 104     -41.517   7.187  20.395  1.00  0.96           C  
ATOM   1563  CE  LYS A 104     -42.198   7.856  21.569  1.00  0.96           C  
ATOM   1564  NZ  LYS A 104     -43.380   8.657  21.133  1.00  0.96           N  
ATOM   1565  H   LYS A 104     -36.508   6.376  23.193  1.00  0.96           H  
ATOM   1566  HA  LYS A 104     -38.354   5.321  22.279  1.00  0.96           H  
ATOM   1567 1HB  LYS A 104     -39.454   7.636  22.196  1.00  0.96           H  
ATOM   1568 2HB  LYS A 104     -38.943   7.727  20.514  1.00  0.96           H  
ATOM   1569 1HG  LYS A 104     -40.085   5.652  19.986  1.00  0.96           H  
ATOM   1570 2HG  LYS A 104     -40.745   5.624  21.618  1.00  0.96           H  
ATOM   1571 1HD  LYS A 104     -41.128   7.951  19.736  1.00  0.96           H  
ATOM   1572 2HD  LYS A 104     -42.255   6.609  19.840  1.00  0.96           H  
ATOM   1573 1HE  LYS A 104     -42.526   7.093  22.272  1.00  0.96           H  
ATOM   1574 2HE  LYS A 104     -41.488   8.516  22.069  1.00  0.96           H  
ATOM   1575 1HZ  LYS A 104     -43.815   9.089  21.931  1.00  0.96           H  
ATOM   1576 2HZ  LYS A 104     -43.083   9.376  20.485  1.00  0.96           H  
ATOM   1577 3HZ  LYS A 104     -44.048   8.053  20.673  1.00  0.96           H  
ATOM   1578  N   VAL A 105     -36.850   6.280  19.443  1.00  0.98           N  
ATOM   1579  CA  VAL A 105     -36.216   5.714  18.234  1.00  0.98           C  
ATOM   1580  C   VAL A 105     -35.023   4.885  18.629  1.00  0.98           C  
ATOM   1581  O   VAL A 105     -34.809   3.783  18.131  1.00  0.98           O  
ATOM   1582  CB  VAL A 105     -35.710   6.792  17.270  1.00  0.98           C  
ATOM   1583  CG1 VAL A 105     -34.938   6.162  16.150  1.00  0.98           C  
ATOM   1584  CG2 VAL A 105     -36.812   7.504  16.742  1.00  0.98           C  
ATOM   1585  H   VAL A 105     -36.825   7.284  19.623  1.00  0.98           H  
ATOM   1586  HA  VAL A 105     -36.920   5.066  17.722  1.00  0.98           H  
ATOM   1587  HB  VAL A 105     -35.050   7.483  17.809  1.00  0.98           H  
ATOM   1588 1HG1 VAL A 105     -34.607   6.938  15.483  1.00  0.98           H  
ATOM   1589 2HG1 VAL A 105     -34.079   5.621  16.552  1.00  0.98           H  
ATOM   1590 3HG1 VAL A 105     -35.586   5.473  15.611  1.00  0.98           H  
ATOM   1591 1HG2 VAL A 105     -36.452   8.284  16.075  1.00  0.98           H  
ATOM   1592 2HG2 VAL A 105     -37.451   6.831  16.203  1.00  0.98           H  
ATOM   1593 3HG2 VAL A 105     -37.336   7.924  17.559  1.00  0.98           H  
ATOM   1594  N   ALA A 106     -34.240   5.425  19.553  1.00  0.98           N  
ATOM   1595  CA  ALA A 106     -33.061   4.747  20.052  1.00  0.98           C  
ATOM   1596  C   ALA A 106     -33.433   3.389  20.657  1.00  0.98           C  
ATOM   1597  O   ALA A 106     -32.651   2.441  20.597  1.00  0.98           O  
ATOM   1598  CB  ALA A 106     -32.367   5.625  21.080  1.00  0.98           C  
ATOM   1599  H   ALA A 106     -34.449   6.366  19.892  1.00  0.98           H  
ATOM   1600  HA  ALA A 106     -32.386   4.575  19.213  1.00  0.98           H  
ATOM   1601 1HB  ALA A 106     -31.468   5.129  21.436  1.00  0.98           H  
ATOM   1602 2HB  ALA A 106     -32.102   6.582  20.611  1.00  0.98           H  
ATOM   1603 3HB  ALA A 106     -33.039   5.805  21.911  1.00  0.98           H  
ATOM   1604  N   ALA A 107     -34.622   3.308  21.268  1.00  0.95           N  
ATOM   1605  CA  ALA A 107     -35.101   2.070  21.877  1.00  0.95           C  
ATOM   1606  C   ALA A 107     -35.741   1.157  20.821  1.00  0.95           C  
ATOM   1607  O   ALA A 107     -35.428  -0.035  20.720  1.00  0.95           O  
ATOM   1608  CB  ALA A 107     -36.106   2.395  22.969  1.00  0.95           C  
ATOM   1609  H   ALA A 107     -35.217   4.122  21.274  1.00  0.95           H  
ATOM   1610  HA  ALA A 107     -34.249   1.547  22.309  1.00  0.95           H  
ATOM   1611 1HB  ALA A 107     -36.447   1.470  23.433  1.00  0.95           H  
ATOM   1612 2HB  ALA A 107     -35.636   3.027  23.719  1.00  0.95           H  
ATOM   1613 3HB  ALA A 107     -36.957   2.917  22.532  1.00  0.95           H  
ATOM   1614  N   GLU A 108     -36.595   1.733  19.978  1.00  0.91           N  
ATOM   1615  CA  GLU A 108     -37.309   1.014  18.930  1.00  0.91           C  
ATOM   1616  C   GLU A 108     -36.416   0.937  17.723  1.00  0.91           C  
ATOM   1617  O   GLU A 108     -36.705   1.516  16.675  1.00  0.91           O  
ATOM   1618  CB  GLU A 108     -38.623   1.715  18.578  1.00  0.91           C  
ATOM   1619  CG  GLU A 108     -39.425   1.004  17.533  1.00  0.91           C  
ATOM   1620  CD  GLU A 108     -39.776  -0.422  17.945  1.00  0.91           C  
ATOM   1621  OE1 GLU A 108     -39.867  -0.683  19.121  1.00  0.91           O  
ATOM   1622  OE2 GLU A 108     -39.983  -1.246  17.060  1.00  0.91           O  
ATOM   1623  H   GLU A 108     -36.789   2.716  20.074  1.00  0.91           H  
ATOM   1624  HA  GLU A 108     -37.520   0.002  19.272  1.00  0.91           H  
ATOM   1625 1HB  GLU A 108     -39.234   1.822  19.474  1.00  0.91           H  
ATOM   1626 2HB  GLU A 108     -38.407   2.721  18.211  1.00  0.91           H  
ATOM   1627 1HG  GLU A 108     -40.343   1.562  17.344  1.00  0.91           H  
ATOM   1628 2HG  GLU A 108     -38.843   1.003  16.626  1.00  0.91           H  
ATOM   1629  N   ASP A 109     -35.340   0.187  17.901  1.00  0.86           N  
ATOM   1630  CA  ASP A 109     -34.229   0.126  16.983  1.00  0.86           C  
ATOM   1631  C   ASP A 109     -34.758  -0.139  15.564  1.00  0.86           C  
ATOM   1632  O   ASP A 109     -35.313  -1.223  15.321  1.00  0.86           O  
ATOM   1633  CB  ASP A 109     -33.322  -1.023  17.453  1.00  0.86           C  
ATOM   1634  CG  ASP A 109     -31.939  -1.098  16.819  1.00  0.86           C  
ATOM   1635  OD1 ASP A 109     -31.646  -0.325  15.952  1.00  0.86           O  
ATOM   1636  OD2 ASP A 109     -31.163  -1.945  17.250  1.00  0.86           O  
ATOM   1637  H   ASP A 109     -35.270  -0.272  18.809  1.00  0.86           H  
ATOM   1638  HA  ASP A 109     -33.679   1.055  17.067  1.00  0.86           H  
ATOM   1639 1HB  ASP A 109     -33.193  -0.937  18.537  1.00  0.86           H  
ATOM   1640 2HB  ASP A 109     -33.829  -1.971  17.269  1.00  0.86           H  
ATOM   1641  N   PRO A 110     -34.698   0.863  14.648  1.00  0.80           N  
ATOM   1642  CA  PRO A 110     -35.126   0.807  13.268  1.00  0.80           C  
ATOM   1643  C   PRO A 110     -34.129   0.116  12.361  1.00  0.80           C  
ATOM   1644  O   PRO A 110     -32.911   0.289  12.495  1.00  0.80           O  
ATOM   1645  CB  PRO A 110     -35.280   2.284  12.920  1.00  0.80           C  
ATOM   1646  CG  PRO A 110     -34.243   2.970  13.752  1.00  0.80           C  
ATOM   1647  CD  PRO A 110     -34.143   2.183  15.028  1.00  0.80           C  
ATOM   1648  HA  PRO A 110     -36.096   0.299  13.217  1.00  0.80           H  
ATOM   1649 1HB  PRO A 110     -35.127   2.420  11.850  1.00  0.80           H  
ATOM   1650 2HB  PRO A 110     -36.297   2.627  13.159  1.00  0.80           H  
ATOM   1651 1HG  PRO A 110     -33.289   3.011  13.222  1.00  0.80           H  
ATOM   1652 2HG  PRO A 110     -34.558   3.999  13.948  1.00  0.80           H  
ATOM   1653 1HD  PRO A 110     -33.073   2.092  15.287  1.00  0.80           H  
ATOM   1654 2HD  PRO A 110     -34.734   2.669  15.817  1.00  0.80           H  
ATOM   1655  N   TRP A 111     -34.645  -0.521  11.339  1.00  0.75           N  
ATOM   1656  CA  TRP A 111     -33.851  -1.123  10.294  1.00  0.75           C  
ATOM   1657  C   TRP A 111     -34.255  -0.596   8.938  1.00  0.75           C  
ATOM   1658  O   TRP A 111     -35.444  -0.427   8.643  1.00  0.75           O  
ATOM   1659  CB  TRP A 111     -34.041  -2.636  10.301  1.00  0.75           C  
ATOM   1660  CG  TRP A 111     -33.486  -3.334  11.462  1.00  0.75           C  
ATOM   1661  CD1 TRP A 111     -34.042  -3.514  12.696  1.00  0.75           C  
ATOM   1662  CD2 TRP A 111     -32.224  -4.016  11.480  1.00  0.75           C  
ATOM   1663  NE1 TRP A 111     -33.196  -4.257  13.483  1.00  0.75           N  
ATOM   1664  CE2 TRP A 111     -32.078  -4.577  12.747  1.00  0.75           C  
ATOM   1665  CE3 TRP A 111     -31.222  -4.199  10.526  1.00  0.75           C  
ATOM   1666  CZ2 TRP A 111     -30.955  -5.311  13.094  1.00  0.75           C  
ATOM   1667  CZ3 TRP A 111     -30.098  -4.930  10.861  1.00  0.75           C  
ATOM   1668  CH2 TRP A 111     -29.965  -5.476  12.115  1.00  0.75           C  
ATOM   1669  H   TRP A 111     -35.646  -0.625  11.286  1.00  0.75           H  
ATOM   1670  HA  TRP A 111     -32.804  -0.885  10.458  1.00  0.75           H  
ATOM   1671 1HB  TRP A 111     -35.106  -2.868  10.231  1.00  0.75           H  
ATOM   1672 2HB  TRP A 111     -33.563  -3.048   9.439  1.00  0.75           H  
ATOM   1673  HD1 TRP A 111     -35.013  -3.126  13.013  1.00  0.75           H  
ATOM   1674  HE1 TRP A 111     -33.367  -4.528  14.442  1.00  0.75           H  
ATOM   1675  HE3 TRP A 111     -31.329  -3.766   9.535  1.00  0.75           H  
ATOM   1676  HZ2 TRP A 111     -30.833  -5.751  14.084  1.00  0.75           H  
ATOM   1677  HZ3 TRP A 111     -29.323  -5.063  10.102  1.00  0.75           H  
ATOM   1678  HH2 TRP A 111     -29.068  -6.048  12.349  1.00  0.75           H  
ATOM   1679  N   PHE A 112     -33.267  -0.395   8.089  1.00  0.71           N  
ATOM   1680  CA  PHE A 112     -33.514   0.039   6.731  1.00  0.71           C  
ATOM   1681  C   PHE A 112     -32.729  -0.720   5.676  1.00  0.71           C  
ATOM   1682  O   PHE A 112     -31.593  -1.143   5.907  1.00  0.71           O  
ATOM   1683  CB  PHE A 112     -33.246   1.541   6.583  1.00  0.71           C  
ATOM   1684  CG  PHE A 112     -34.172   2.438   7.285  1.00  0.71           C  
ATOM   1685  CD1 PHE A 112     -34.007   2.820   8.616  1.00  0.71           C  
ATOM   1686  CD2 PHE A 112     -35.224   2.938   6.575  1.00  0.71           C  
ATOM   1687  CE1 PHE A 112     -34.919   3.683   9.183  1.00  0.71           C  
ATOM   1688  CE2 PHE A 112     -36.102   3.788   7.129  1.00  0.71           C  
ATOM   1689  CZ  PHE A 112     -35.970   4.162   8.411  1.00  0.71           C  
ATOM   1690  H   PHE A 112     -32.307  -0.542   8.403  1.00  0.71           H  
ATOM   1691  HA  PHE A 112     -34.566  -0.121   6.530  1.00  0.71           H  
ATOM   1692 1HB  PHE A 112     -32.258   1.752   6.967  1.00  0.71           H  
ATOM   1693 2HB  PHE A 112     -33.249   1.809   5.524  1.00  0.71           H  
ATOM   1694  HD1 PHE A 112     -33.164   2.434   9.193  1.00  0.71           H  
ATOM   1695  HD2 PHE A 112     -35.341   2.634   5.538  1.00  0.71           H  
ATOM   1696  HE1 PHE A 112     -34.814   3.991  10.216  1.00  0.71           H  
ATOM   1697  HE2 PHE A 112     -36.923   4.164   6.552  1.00  0.71           H  
ATOM   1698  HZ  PHE A 112     -36.703   4.829   8.813  1.00  0.71           H  
ATOM   1699  N   GLN A 113     -33.333  -0.830   4.500  1.00  0.69           N  
ATOM   1700  CA  GLN A 113     -32.690  -1.359   3.294  1.00  0.69           C  
ATOM   1701  C   GLN A 113     -33.142  -0.532   2.129  1.00  0.69           C  
ATOM   1702  O   GLN A 113     -34.323  -0.219   2.003  1.00  0.69           O  
ATOM   1703  CB  GLN A 113     -32.999  -2.829   3.025  1.00  0.69           C  
ATOM   1704  CG  GLN A 113     -32.338  -3.349   1.738  1.00  0.69           C  
ATOM   1705  CD  GLN A 113     -32.494  -4.846   1.510  1.00  0.69           C  
ATOM   1706  OE1 GLN A 113     -31.901  -5.676   2.207  1.00  0.69           O  
ATOM   1707  NE2 GLN A 113     -33.287  -5.193   0.506  1.00  0.69           N  
ATOM   1708  H   GLN A 113     -34.302  -0.510   4.452  1.00  0.69           H  
ATOM   1709  HA  GLN A 113     -31.609  -1.248   3.391  1.00  0.69           H  
ATOM   1710 1HB  GLN A 113     -32.625  -3.422   3.837  1.00  0.69           H  
ATOM   1711 2HB  GLN A 113     -34.054  -2.995   2.961  1.00  0.69           H  
ATOM   1712 1HG  GLN A 113     -32.802  -2.847   0.890  1.00  0.69           H  
ATOM   1713 2HG  GLN A 113     -31.290  -3.103   1.773  1.00  0.69           H  
ATOM   1714 1HE2 GLN A 113     -33.428  -6.162   0.281  1.00  0.69           H  
ATOM   1715 2HE2 GLN A 113     -33.733  -4.482  -0.041  1.00  0.69           H  
ATOM   1716  N   ILE A 114     -32.205  -0.128   1.294  1.00  0.69           N  
ATOM   1717  CA  ILE A 114     -32.573   0.752   0.210  1.00  0.69           C  
ATOM   1718  C   ILE A 114     -32.175   0.244  -1.165  1.00  0.69           C  
ATOM   1719  O   ILE A 114     -31.053  -0.243  -1.370  1.00  0.69           O  
ATOM   1720  CB  ILE A 114     -31.989   2.134   0.479  1.00  0.69           C  
ATOM   1721  CG1 ILE A 114     -32.526   2.615   1.842  1.00  0.69           C  
ATOM   1722  CG2 ILE A 114     -32.354   3.103  -0.658  1.00  0.69           C  
ATOM   1723  CD1 ILE A 114     -31.985   3.884   2.314  1.00  0.69           C  
ATOM   1724  H   ILE A 114     -31.242  -0.404   1.433  1.00  0.69           H  
ATOM   1725  HA  ILE A 114     -33.656   0.857   0.204  1.00  0.69           H  
ATOM   1726  HB  ILE A 114     -30.926   2.047   0.576  1.00  0.69           H  
ATOM   1727 1HG1 ILE A 114     -33.581   2.669   1.782  1.00  0.69           H  
ATOM   1728 2HG1 ILE A 114     -32.260   1.901   2.601  1.00  0.69           H  
ATOM   1729 1HG2 ILE A 114     -31.947   4.088  -0.456  1.00  0.69           H  
ATOM   1730 2HG2 ILE A 114     -31.950   2.734  -1.589  1.00  0.69           H  
ATOM   1731 3HG2 ILE A 114     -33.432   3.171  -0.750  1.00  0.69           H  
ATOM   1732 1HD1 ILE A 114     -32.417   4.129   3.288  1.00  0.69           H  
ATOM   1733 2HD1 ILE A 114     -30.897   3.819   2.404  1.00  0.69           H  
ATOM   1734 3HD1 ILE A 114     -32.261   4.634   1.596  1.00  0.69           H  
ATOM   1735  N   GLU A 115     -33.145   0.312  -2.083  1.00  0.69           N  
ATOM   1736  CA  GLU A 115     -32.966  -0.065  -3.477  1.00  0.69           C  
ATOM   1737  C   GLU A 115     -32.890   1.183  -4.339  1.00  0.69           C  
ATOM   1738  O   GLU A 115     -33.737   2.074  -4.230  1.00  0.69           O  
ATOM   1739  CB  GLU A 115     -34.105  -0.952  -3.973  1.00  0.69           C  
ATOM   1740  CG  GLU A 115     -33.983  -1.431  -5.419  1.00  0.69           C  
ATOM   1741  CD  GLU A 115     -35.060  -2.406  -5.778  1.00  0.69           C  
ATOM   1742  OE1 GLU A 115     -35.649  -2.954  -4.876  1.00  0.69           O  
ATOM   1743  OE2 GLU A 115     -35.311  -2.602  -6.944  1.00  0.69           O  
ATOM   1744  H   GLU A 115     -34.046   0.696  -1.799  1.00  0.69           H  
ATOM   1745  HA  GLU A 115     -32.039  -0.606  -3.566  1.00  0.69           H  
ATOM   1746 1HB  GLU A 115     -34.254  -1.791  -3.310  1.00  0.69           H  
ATOM   1747 2HB  GLU A 115     -35.000  -0.371  -3.942  1.00  0.69           H  
ATOM   1748 1HG  GLU A 115     -34.047  -0.570  -6.087  1.00  0.69           H  
ATOM   1749 2HG  GLU A 115     -33.005  -1.895  -5.563  1.00  0.69           H  
ATOM   1750  N   VAL A 116     -31.873   1.259  -5.184  1.00  0.70           N  
ATOM   1751  CA  VAL A 116     -31.717   2.413  -6.065  1.00  0.70           C  
ATOM   1752  C   VAL A 116     -31.584   2.021  -7.529  1.00  0.70           C  
ATOM   1753  O   VAL A 116     -30.773   1.156  -7.875  1.00  0.70           O  
ATOM   1754  CB  VAL A 116     -30.474   3.234  -5.655  1.00  0.70           C  
ATOM   1755  CG1 VAL A 116     -30.269   4.428  -6.605  1.00  0.70           C  
ATOM   1756  CG2 VAL A 116     -30.622   3.711  -4.230  1.00  0.70           C  
ATOM   1757  H   VAL A 116     -31.207   0.484  -5.207  1.00  0.70           H  
ATOM   1758  HA  VAL A 116     -32.598   3.049  -5.969  1.00  0.70           H  
ATOM   1759  HB  VAL A 116     -29.617   2.610  -5.730  1.00  0.70           H  
ATOM   1760 1HG1 VAL A 116     -29.382   4.979  -6.315  1.00  0.70           H  
ATOM   1761 2HG1 VAL A 116     -30.145   4.073  -7.626  1.00  0.70           H  
ATOM   1762 3HG1 VAL A 116     -31.140   5.089  -6.560  1.00  0.70           H  
ATOM   1763 1HG2 VAL A 116     -29.743   4.268  -3.956  1.00  0.70           H  
ATOM   1764 2HG2 VAL A 116     -31.505   4.347  -4.148  1.00  0.70           H  
ATOM   1765 3HG2 VAL A 116     -30.725   2.856  -3.571  1.00  0.70           H  
ATOM   1766  N   GLU A 117     -32.389   2.646  -8.392  1.00  0.71           N  
ATOM   1767  CA  GLU A 117     -32.284   2.399  -9.827  1.00  0.71           C  
ATOM   1768  C   GLU A 117     -31.396   3.464 -10.468  1.00  0.71           C  
ATOM   1769  O   GLU A 117     -31.436   4.633 -10.077  1.00  0.71           O  
ATOM   1770  CB  GLU A 117     -33.660   2.426 -10.504  1.00  0.71           C  
ATOM   1771  CG  GLU A 117     -34.651   1.359 -10.064  1.00  0.71           C  
ATOM   1772  CD  GLU A 117     -35.976   1.396 -10.822  1.00  0.71           C  
ATOM   1773  OE1 GLU A 117     -36.556   2.460 -10.973  1.00  0.71           O  
ATOM   1774  OE2 GLU A 117     -36.399   0.344 -11.270  1.00  0.71           O  
ATOM   1775  H   GLU A 117     -33.095   3.309  -8.062  1.00  0.71           H  
ATOM   1776  HA  GLU A 117     -31.828   1.428  -9.992  1.00  0.71           H  
ATOM   1777 1HB  GLU A 117     -34.114   3.402 -10.366  1.00  0.71           H  
ATOM   1778 2HB  GLU A 117     -33.518   2.282 -11.562  1.00  0.71           H  
ATOM   1779 1HG  GLU A 117     -34.212   0.396 -10.210  1.00  0.71           H  
ATOM   1780 2HG  GLU A 117     -34.843   1.483  -8.996  1.00  0.71           H  
ATOM   1781  N   PHE A 118     -30.669   3.097 -11.510  1.00  0.72           N  
ATOM   1782  CA  PHE A 118     -29.876   4.068 -12.261  1.00  0.72           C  
ATOM   1783  C   PHE A 118     -29.771   3.709 -13.732  1.00  0.72           C  
ATOM   1784  O   PHE A 118     -29.920   2.545 -14.115  1.00  0.72           O  
ATOM   1785  CB  PHE A 118     -28.461   4.171 -11.687  1.00  0.72           C  
ATOM   1786  CG  PHE A 118     -27.643   2.882 -11.771  1.00  0.72           C  
ATOM   1787  CD1 PHE A 118     -26.842   2.600 -12.881  1.00  0.72           C  
ATOM   1788  CD2 PHE A 118     -27.651   1.959 -10.717  1.00  0.72           C  
ATOM   1789  CE1 PHE A 118     -26.077   1.436 -12.920  1.00  0.72           C  
ATOM   1790  CE2 PHE A 118     -26.875   0.802 -10.782  1.00  0.72           C  
ATOM   1791  CZ  PHE A 118     -26.092   0.554 -11.873  1.00  0.72           C  
ATOM   1792  H   PHE A 118     -30.648   2.114 -11.767  1.00  0.72           H  
ATOM   1793  HA  PHE A 118     -30.359   5.045 -12.188  1.00  0.72           H  
ATOM   1794 1HB  PHE A 118     -27.926   4.957 -12.210  1.00  0.72           H  
ATOM   1795 2HB  PHE A 118     -28.523   4.459 -10.646  1.00  0.72           H  
ATOM   1796  HD1 PHE A 118     -26.818   3.305 -13.716  1.00  0.72           H  
ATOM   1797  HD2 PHE A 118     -28.270   2.154  -9.837  1.00  0.72           H  
ATOM   1798  HE1 PHE A 118     -25.462   1.213 -13.772  1.00  0.72           H  
ATOM   1799  HE2 PHE A 118     -26.877   0.088  -9.976  1.00  0.72           H  
ATOM   1800  HZ  PHE A 118     -25.486  -0.352 -11.915  1.00  0.72           H  
ATOM   1801  N   THR A 119     -29.454   4.703 -14.559  1.00  0.74           N  
ATOM   1802  CA  THR A 119     -29.255   4.447 -15.976  1.00  0.74           C  
ATOM   1803  C   THR A 119     -27.828   4.759 -16.390  1.00  0.74           C  
ATOM   1804  O   THR A 119     -27.262   5.794 -16.020  1.00  0.74           O  
ATOM   1805  CB  THR A 119     -30.235   5.261 -16.853  1.00  0.74           C  
ATOM   1806  OG1 THR A 119     -31.593   4.917 -16.529  1.00  0.74           O  
ATOM   1807  CG2 THR A 119     -29.999   4.971 -18.336  1.00  0.74           C  
ATOM   1808  H   THR A 119     -29.359   5.655 -14.203  1.00  0.74           H  
ATOM   1809  HA  THR A 119     -29.428   3.395 -16.171  1.00  0.74           H  
ATOM   1810  HB  THR A 119     -30.083   6.326 -16.668  1.00  0.74           H  
ATOM   1811  HG1 THR A 119     -31.731   3.944 -16.567  1.00  0.74           H  
ATOM   1812 1HG2 THR A 119     -30.695   5.554 -18.929  1.00  0.74           H  
ATOM   1813 2HG2 THR A 119     -28.990   5.237 -18.608  1.00  0.74           H  
ATOM   1814 3HG2 THR A 119     -30.156   3.910 -18.526  1.00  0.74           H  
ATOM   1815  N   LEU A 120     -27.234   3.853 -17.143  1.00  0.75           N  
ATOM   1816  CA  LEU A 120     -25.907   4.089 -17.667  1.00  0.75           C  
ATOM   1817  C   LEU A 120     -26.050   4.682 -19.042  1.00  0.75           C  
ATOM   1818  O   LEU A 120     -26.730   4.095 -19.890  1.00  0.75           O  
ATOM   1819  CB  LEU A 120     -25.127   2.789 -17.732  1.00  0.75           C  
ATOM   1820  CG  LEU A 120     -24.916   2.129 -16.419  1.00  0.75           C  
ATOM   1821  CD1 LEU A 120     -24.235   0.815 -16.640  1.00  0.75           C  
ATOM   1822  CD2 LEU A 120     -24.083   3.058 -15.546  1.00  0.75           C  
ATOM   1823  H   LEU A 120     -27.735   2.999 -17.388  1.00  0.75           H  
ATOM   1824  HA  LEU A 120     -25.380   4.799 -17.029  1.00  0.75           H  
ATOM   1825 1HB  LEU A 120     -25.671   2.094 -18.365  1.00  0.75           H  
ATOM   1826 2HB  LEU A 120     -24.154   2.985 -18.182  1.00  0.75           H  
ATOM   1827  HG  LEU A 120     -25.879   1.935 -15.945  1.00  0.75           H  
ATOM   1828 1HD1 LEU A 120     -24.084   0.318 -15.686  1.00  0.75           H  
ATOM   1829 2HD1 LEU A 120     -24.860   0.194 -17.273  1.00  0.75           H  
ATOM   1830 3HD1 LEU A 120     -23.286   0.990 -17.124  1.00  0.75           H  
ATOM   1831 1HD2 LEU A 120     -23.903   2.606 -14.580  1.00  0.75           H  
ATOM   1832 2HD2 LEU A 120     -23.134   3.245 -16.042  1.00  0.75           H  
ATOM   1833 3HD2 LEU A 120     -24.613   4.004 -15.411  1.00  0.75           H  
ATOM   1834  N   LEU A 121     -25.461   5.858 -19.241  1.00  0.77           N  
ATOM   1835  CA  LEU A 121     -25.553   6.554 -20.514  1.00  0.77           C  
ATOM   1836  C   LEU A 121     -24.212   6.618 -21.232  1.00  0.77           C  
ATOM   1837  O   LEU A 121     -23.146   6.637 -20.605  1.00  0.77           O  
ATOM   1838  CB  LEU A 121     -26.040   8.004 -20.343  1.00  0.77           C  
ATOM   1839  CG  LEU A 121     -27.384   8.262 -19.623  1.00  0.77           C  
ATOM   1840  CD1 LEU A 121     -27.589   9.746 -19.532  1.00  0.77           C  
ATOM   1841  CD2 LEU A 121     -28.515   7.643 -20.361  1.00  0.77           C  
ATOM   1842  H   LEU A 121     -24.924   6.274 -18.477  1.00  0.77           H  
ATOM   1843  HA  LEU A 121     -26.252   6.019 -21.146  1.00  0.77           H  
ATOM   1844 1HB  LEU A 121     -25.272   8.553 -19.797  1.00  0.77           H  
ATOM   1845 2HB  LEU A 121     -26.123   8.445 -21.338  1.00  0.77           H  
ATOM   1846  HG  LEU A 121     -27.337   7.853 -18.610  1.00  0.77           H  
ATOM   1847 1HD1 LEU A 121     -28.523   9.954 -19.010  1.00  0.77           H  
ATOM   1848 2HD1 LEU A 121     -26.759  10.192 -18.986  1.00  0.77           H  
ATOM   1849 3HD1 LEU A 121     -27.632  10.167 -20.537  1.00  0.77           H  
ATOM   1850 1HD2 LEU A 121     -29.449   7.842 -19.839  1.00  0.77           H  
ATOM   1851 2HD2 LEU A 121     -28.563   8.060 -21.357  1.00  0.77           H  
ATOM   1852 3HD2 LEU A 121     -28.349   6.603 -20.409  1.00  0.77           H  
ATOM   1853  N   ASP A 122     -24.285   6.696 -22.557  1.00  0.80           N  
ATOM   1854  CA  ASP A 122     -23.137   6.950 -23.420  1.00  0.80           C  
ATOM   1855  C   ASP A 122     -22.965   8.472 -23.588  1.00  0.80           C  
ATOM   1856  O   ASP A 122     -23.736   9.078 -24.337  1.00  0.80           O  
ATOM   1857  CB  ASP A 122     -23.300   6.272 -24.778  1.00  0.80           C  
ATOM   1858  CG  ASP A 122     -22.100   6.530 -25.755  1.00  0.80           C  
ATOM   1859  OD1 ASP A 122     -21.513   7.618 -25.725  1.00  0.80           O  
ATOM   1860  OD2 ASP A 122     -21.790   5.636 -26.504  1.00  0.80           O  
ATOM   1861  H   ASP A 122     -25.210   6.612 -22.978  1.00  0.80           H  
ATOM   1862  HA  ASP A 122     -22.275   6.481 -22.975  1.00  0.80           H  
ATOM   1863 1HB  ASP A 122     -23.388   5.194 -24.626  1.00  0.80           H  
ATOM   1864 2HB  ASP A 122     -24.230   6.600 -25.243  1.00  0.80           H  
ATOM   1865  N   PRO A 123     -21.914   9.100 -23.016  1.00  0.83           N  
ATOM   1866  CA  PRO A 123     -21.675  10.536 -22.922  1.00  0.83           C  
ATOM   1867  C   PRO A 123     -21.684  11.287 -24.241  1.00  0.83           C  
ATOM   1868  O   PRO A 123     -21.851  12.509 -24.250  1.00  0.83           O  
ATOM   1869  CB  PRO A 123     -20.246  10.591 -22.363  1.00  0.83           C  
ATOM   1870  CG  PRO A 123     -20.077   9.323 -21.634  1.00  0.83           C  
ATOM   1871  CD  PRO A 123     -20.835   8.308 -22.407  1.00  0.83           C  
ATOM   1872  HA  PRO A 123     -22.389  10.976 -22.214  1.00  0.83           H  
ATOM   1873 1HB  PRO A 123     -19.526  10.713 -23.186  1.00  0.83           H  
ATOM   1874 2HB  PRO A 123     -20.140  11.467 -21.702  1.00  0.83           H  
ATOM   1875 1HG  PRO A 123     -19.015   9.081 -21.529  1.00  0.83           H  
ATOM   1876 2HG  PRO A 123     -20.476   9.406 -20.648  1.00  0.83           H  
ATOM   1877 1HD  PRO A 123     -20.211   7.807 -23.170  1.00  0.83           H  
ATOM   1878 2HD  PRO A 123     -21.213   7.641 -21.659  1.00  0.83           H  
ATOM   1879  N   ASN A 124     -21.477  10.590 -25.357  1.00  0.85           N  
ATOM   1880  CA  ASN A 124     -21.431  11.292 -26.630  1.00  0.85           C  
ATOM   1881  C   ASN A 124     -22.794  11.388 -27.307  1.00  0.85           C  
ATOM   1882  O   ASN A 124     -22.929  12.027 -28.353  1.00  0.85           O  
ATOM   1883  CB  ASN A 124     -20.450  10.587 -27.536  1.00  0.85           C  
ATOM   1884  CG  ASN A 124     -19.032  10.708 -27.049  1.00  0.85           C  
ATOM   1885  OD1 ASN A 124     -18.618  11.744 -26.509  1.00  0.85           O  
ATOM   1886  ND2 ASN A 124     -18.276   9.654 -27.219  1.00  0.85           N  
ATOM   1887  H   ASN A 124     -21.379   9.562 -25.351  1.00  0.85           H  
ATOM   1888  HA  ASN A 124     -21.082  12.309 -26.452  1.00  0.85           H  
ATOM   1889 1HB  ASN A 124     -20.715   9.526 -27.592  1.00  0.85           H  
ATOM   1890 2HB  ASN A 124     -20.520  10.998 -28.542  1.00  0.85           H  
ATOM   1891 1HD2 ASN A 124     -17.324   9.664 -26.914  1.00  0.85           H  
ATOM   1892 2HD2 ASN A 124     -18.655   8.833 -27.652  1.00  0.85           H  
ATOM   1893  N   THR A 125     -23.801  10.739 -26.719  1.00  0.88           N  
ATOM   1894  CA  THR A 125     -25.144  10.736 -27.283  1.00  0.88           C  
ATOM   1895  C   THR A 125     -26.170  11.040 -26.200  1.00  0.88           C  
ATOM   1896  O   THR A 125     -27.319  11.412 -26.476  1.00  0.88           O  
ATOM   1897  CB  THR A 125     -25.462   9.360 -27.875  1.00  0.88           C  
ATOM   1898  OG1 THR A 125     -25.498   8.395 -26.800  1.00  0.88           O  
ATOM   1899  CG2 THR A 125     -24.384   8.936 -28.865  1.00  0.88           C  
ATOM   1900  H   THR A 125     -23.639  10.231 -25.851  1.00  0.88           H  
ATOM   1901  HA  THR A 125     -25.213  11.501 -28.055  1.00  0.88           H  
ATOM   1902  HB  THR A 125     -26.421   9.391 -28.379  1.00  0.88           H  
ATOM   1903  HG1 THR A 125     -24.595   8.259 -26.457  1.00  0.88           H  
ATOM   1904 1HG2 THR A 125     -24.620   7.963 -29.258  1.00  0.88           H  
ATOM   1905 2HG2 THR A 125     -24.334   9.658 -29.681  1.00  0.88           H  
ATOM   1906 3HG2 THR A 125     -23.420   8.885 -28.365  1.00  0.88           H  
ATOM   1907  N   LYS A 126     -25.744  10.794 -24.959  1.00  0.91           N  
ATOM   1908  CA  LYS A 126     -26.569  10.831 -23.749  1.00  0.91           C  
ATOM   1909  C   LYS A 126     -27.705   9.806 -23.778  1.00  0.91           C  
ATOM   1910  O   LYS A 126     -28.706   9.960 -23.076  1.00  0.91           O  
ATOM   1911  CB  LYS A 126     -27.132  12.236 -23.523  1.00  0.91           C  
ATOM   1912  CG  LYS A 126     -26.069  13.326 -23.411  1.00  0.91           C  
ATOM   1913  CD  LYS A 126     -25.285  13.192 -22.109  1.00  0.91           C  
ATOM   1914  CE  LYS A 126     -24.233  14.287 -21.976  1.00  0.91           C  
ATOM   1915  NZ  LYS A 126     -23.581  14.274 -20.636  1.00  0.91           N  
ATOM   1916  H   LYS A 126     -24.780  10.492 -24.852  1.00  0.91           H  
ATOM   1917  HA  LYS A 126     -25.926  10.582 -22.902  1.00  0.91           H  
ATOM   1918 1HB  LYS A 126     -27.819  12.503 -24.322  1.00  0.91           H  
ATOM   1919 2HB  LYS A 126     -27.702  12.241 -22.595  1.00  0.91           H  
ATOM   1920 1HG  LYS A 126     -25.370  13.245 -24.248  1.00  0.91           H  
ATOM   1921 2HG  LYS A 126     -26.542  14.305 -23.448  1.00  0.91           H  
ATOM   1922 1HD  LYS A 126     -25.965  13.242 -21.259  1.00  0.91           H  
ATOM   1923 2HD  LYS A 126     -24.776  12.223 -22.090  1.00  0.91           H  
ATOM   1924 1HE  LYS A 126     -23.468  14.120 -22.735  1.00  0.91           H  
ATOM   1925 2HE  LYS A 126     -24.690  15.261 -22.142  1.00  0.91           H  
ATOM   1926 1HZ  LYS A 126     -22.879  14.992 -20.586  1.00  0.91           H  
ATOM   1927 2HZ  LYS A 126     -24.271  14.436 -19.925  1.00  0.91           H  
ATOM   1928 3HZ  LYS A 126     -23.139  13.367 -20.445  1.00  0.91           H  
ATOM   1929  N   GLN A 127     -27.529   8.737 -24.554  1.00  0.96           N  
ATOM   1930  CA  GLN A 127     -28.522   7.684 -24.622  1.00  0.96           C  
ATOM   1931  C   GLN A 127     -28.125   6.539 -23.702  1.00  0.96           C  
ATOM   1932  O   GLN A 127     -26.939   6.361 -23.429  1.00  0.96           O  
ATOM   1933  CB  GLN A 127     -28.634   7.169 -26.057  1.00  0.96           C  
ATOM   1934  CG  GLN A 127     -28.980   8.228 -27.046  1.00  0.96           C  
ATOM   1935  CD  GLN A 127     -30.281   8.871 -26.764  1.00  0.96           C  
ATOM   1936  OE1 GLN A 127     -31.308   8.199 -26.695  1.00  0.96           O  
ATOM   1937  NE2 GLN A 127     -30.250  10.194 -26.608  1.00  0.96           N  
ATOM   1938  H   GLN A 127     -26.708   8.674 -25.156  1.00  0.96           H  
ATOM   1939  HA  GLN A 127     -29.471   8.109 -24.326  1.00  0.96           H  
ATOM   1940 1HB  GLN A 127     -27.678   6.733 -26.358  1.00  0.96           H  
ATOM   1941 2HB  GLN A 127     -29.383   6.381 -26.121  1.00  0.96           H  
ATOM   1942 1HG  GLN A 127     -28.229   8.996 -26.995  1.00  0.96           H  
ATOM   1943 2HG  GLN A 127     -29.011   7.792 -28.046  1.00  0.96           H  
ATOM   1944 1HE2 GLN A 127     -31.088  10.710 -26.432  1.00  0.96           H  
ATOM   1945 2HE2 GLN A 127     -29.347  10.691 -26.666  1.00  0.96           H  
ATOM   1946  N   PRO A 128     -29.064   5.720 -23.211  1.00  1.02           N  
ATOM   1947  CA  PRO A 128     -28.764   4.532 -22.449  1.00  1.02           C  
ATOM   1948  C   PRO A 128     -27.805   3.718 -23.286  1.00  1.02           C  
ATOM   1949  O   PRO A 128     -27.989   3.586 -24.499  1.00  1.02           O  
ATOM   1950  CB  PRO A 128     -30.144   3.902 -22.262  1.00  1.02           C  
ATOM   1951  CG  PRO A 128     -31.092   5.089 -22.296  1.00  1.02           C  
ATOM   1952  CD  PRO A 128     -30.497   6.032 -23.316  1.00  1.02           C  
ATOM   1953  HA  PRO A 128     -28.319   4.787 -21.495  1.00  1.02           H  
ATOM   1954 1HB  PRO A 128     -30.333   3.169 -23.048  1.00  1.02           H  
ATOM   1955 2HB  PRO A 128     -30.193   3.381 -21.310  1.00  1.02           H  
ATOM   1956 1HG  PRO A 128     -32.106   4.764 -22.559  1.00  1.02           H  
ATOM   1957 2HG  PRO A 128     -31.157   5.549 -21.304  1.00  1.02           H  
ATOM   1958 1HD  PRO A 128     -30.880   5.855 -24.323  1.00  1.02           H  
ATOM   1959 2HD  PRO A 128     -30.701   7.036 -22.957  1.00  1.02           H  
ATOM   1960  N   VAL A 129     -26.814   3.125 -22.637  1.00  1.12           N  
ATOM   1961  CA  VAL A 129     -25.770   2.374 -23.346  1.00  1.12           C  
ATOM   1962  C   VAL A 129     -26.250   1.208 -24.193  1.00  1.12           C  
ATOM   1963  O   VAL A 129     -25.529   0.752 -25.077  1.00  1.12           O  
ATOM   1964  CB  VAL A 129     -24.725   1.847 -22.345  1.00  1.12           C  
ATOM   1965  CG1 VAL A 129     -24.046   2.997 -21.710  1.00  1.12           C  
ATOM   1966  CG2 VAL A 129     -25.399   0.977 -21.270  1.00  1.12           C  
ATOM   1967  H   VAL A 129     -26.741   3.287 -21.631  1.00  1.12           H  
ATOM   1968  HA  VAL A 129     -25.265   3.079 -24.008  1.00  1.12           H  
ATOM   1969  HB  VAL A 129     -23.976   1.261 -22.876  1.00  1.12           H  
ATOM   1970 1HG1 VAL A 129     -23.310   2.631 -21.021  1.00  1.12           H  
ATOM   1971 2HG1 VAL A 129     -23.567   3.598 -22.480  1.00  1.12           H  
ATOM   1972 3HG1 VAL A 129     -24.755   3.591 -21.196  1.00  1.12           H  
ATOM   1973 1HG2 VAL A 129     -24.645   0.621 -20.567  1.00  1.12           H  
ATOM   1974 2HG2 VAL A 129     -26.140   1.574 -20.736  1.00  1.12           H  
ATOM   1975 3HG2 VAL A 129     -25.886   0.122 -21.731  1.00  1.12           H  
ATOM   1976  N   GLY A 130     -27.445   0.705 -23.923  1.00  1.25           N  
ATOM   1977  CA  GLY A 130     -27.955  -0.393 -24.716  1.00  1.25           C  
ATOM   1978  C   GLY A 130     -28.838   0.029 -25.891  1.00  1.25           C  
ATOM   1979  O   GLY A 130     -29.322  -0.822 -26.641  1.00  1.25           O  
ATOM   1980  H   GLY A 130     -27.992   1.112 -23.183  1.00  1.25           H  
ATOM   1981 1HA  GLY A 130     -27.112  -0.962 -25.102  1.00  1.25           H  
ATOM   1982 2HA  GLY A 130     -28.502  -1.054 -24.066  1.00  1.25           H  
ATOM   1983  N   TRP A 131     -29.097   1.325 -26.041  1.00  1.42           N  
ATOM   1984  CA  TRP A 131     -29.945   1.765 -27.138  1.00  1.42           C  
ATOM   1985  C   TRP A 131     -29.229   1.819 -28.491  1.00  1.42           C  
ATOM   1986  O   TRP A 131     -28.043   2.142 -28.551  1.00  1.42           O  
ATOM   1987  CB  TRP A 131     -30.597   3.114 -26.878  1.00  1.42           C  
ATOM   1988  CG  TRP A 131     -31.691   3.042 -25.903  1.00  1.42           C  
ATOM   1989  CD1 TRP A 131     -31.983   2.004 -25.090  1.00  1.42           C  
ATOM   1990  CD2 TRP A 131     -32.722   4.022 -25.686  1.00  1.42           C  
ATOM   1991  NE1 TRP A 131     -33.113   2.278 -24.362  1.00  1.42           N  
ATOM   1992  CE2 TRP A 131     -33.580   3.503 -24.719  1.00  1.42           C  
ATOM   1993  CE3 TRP A 131     -32.991   5.273 -26.232  1.00  1.42           C  
ATOM   1994  CZ2 TRP A 131     -34.688   4.192 -24.281  1.00  1.42           C  
ATOM   1995  CZ3 TRP A 131     -34.097   5.952 -25.789  1.00  1.42           C  
ATOM   1996  CH2 TRP A 131     -34.920   5.426 -24.842  1.00  1.42           C  
ATOM   1997  H   TRP A 131     -28.676   2.017 -25.421  1.00  1.42           H  
ATOM   1998  HA  TRP A 131     -30.763   1.063 -27.165  1.00  1.42           H  
ATOM   1999 1HB  TRP A 131     -29.846   3.811 -26.494  1.00  1.42           H  
ATOM   2000 2HB  TRP A 131     -30.981   3.528 -27.814  1.00  1.42           H  
ATOM   2001  HD1 TRP A 131     -31.414   1.090 -25.034  1.00  1.42           H  
ATOM   2002  HE1 TRP A 131     -33.547   1.674 -23.691  1.00  1.42           H  
ATOM   2003  HE3 TRP A 131     -32.338   5.706 -26.994  1.00  1.42           H  
ATOM   2004  HZ2 TRP A 131     -35.368   3.792 -23.528  1.00  1.42           H  
ATOM   2005  HZ3 TRP A 131     -34.294   6.925 -26.212  1.00  1.42           H  
ATOM   2006  HH2 TRP A 131     -35.780   5.995 -24.518  1.00  1.42           H  
ATOM   2007  N   PRO A 132     -29.918   1.497 -29.596  1.00  1.60           N  
ATOM   2008  CA  PRO A 132     -29.477   1.739 -30.949  1.00  1.60           C  
ATOM   2009  C   PRO A 132     -29.275   3.232 -31.099  1.00  1.60           C  
ATOM   2010  O   PRO A 132     -30.003   4.016 -30.495  1.00  1.60           O  
ATOM   2011  CB  PRO A 132     -30.665   1.255 -31.793  1.00  1.60           C  
ATOM   2012  CG  PRO A 132     -31.371   0.255 -30.918  1.00  1.60           C  
ATOM   2013  CD  PRO A 132     -31.200   0.779 -29.511  1.00  1.60           C  
ATOM   2014  HA  PRO A 132     -28.553   1.178 -31.151  1.00  1.60           H  
ATOM   2015 1HB  PRO A 132     -31.311   2.114 -32.055  1.00  1.60           H  
ATOM   2016 2HB  PRO A 132     -30.308   0.821 -32.736  1.00  1.60           H  
ATOM   2017 1HG  PRO A 132     -32.432   0.181 -31.212  1.00  1.60           H  
ATOM   2018 2HG  PRO A 132     -30.933  -0.745 -31.050  1.00  1.60           H  
ATOM   2019 1HD  PRO A 132     -32.005   1.475 -29.250  1.00  1.60           H  
ATOM   2020 2HD  PRO A 132     -31.140  -0.103 -28.850  1.00  1.60           H  
ATOM   2021  N   LEU A 133     -28.328   3.648 -31.924  1.00  1.78           N  
ATOM   2022  CA  LEU A 133     -28.155   5.083 -32.111  1.00  1.78           C  
ATOM   2023  C   LEU A 133     -28.876   5.582 -33.361  1.00  1.78           C  
ATOM   2024  O   LEU A 133     -28.803   6.757 -33.711  1.00  1.78           O  
ATOM   2025  CB  LEU A 133     -26.673   5.424 -32.140  1.00  1.78           C  
ATOM   2026  CG  LEU A 133     -25.936   5.044 -30.839  1.00  1.78           C  
ATOM   2027  CD1 LEU A 133     -24.471   5.410 -30.974  1.00  1.78           C  
ATOM   2028  CD2 LEU A 133     -26.619   5.738 -29.642  1.00  1.78           C  
ATOM   2029  H   LEU A 133     -27.727   2.992 -32.401  1.00  1.78           H  
ATOM   2030  HA  LEU A 133     -28.587   5.596 -31.252  1.00  1.78           H  
ATOM   2031 1HB  LEU A 133     -26.203   4.895 -32.968  1.00  1.78           H  
ATOM   2032 2HB  LEU A 133     -26.557   6.496 -32.298  1.00  1.78           H  
ATOM   2033  HG  LEU A 133     -25.991   3.964 -30.690  1.00  1.78           H  
ATOM   2034 1HD1 LEU A 133     -23.940   5.128 -30.063  1.00  1.78           H  
ATOM   2035 2HD1 LEU A 133     -24.040   4.880 -31.823  1.00  1.78           H  
ATOM   2036 3HD1 LEU A 133     -24.376   6.482 -31.133  1.00  1.78           H  
ATOM   2037 1HD2 LEU A 133     -26.107   5.463 -28.716  1.00  1.78           H  
ATOM   2038 2HD2 LEU A 133     -26.582   6.814 -29.769  1.00  1.78           H  
ATOM   2039 3HD2 LEU A 133     -27.662   5.420 -29.580  1.00  1.78           H  
ATOM   2040  N   GLY A 134     -29.580   4.667 -34.029  1.00  1.92           N  
ATOM   2041  CA  GLY A 134     -30.340   4.970 -35.241  1.00  1.92           C  
ATOM   2042  C   GLY A 134     -31.803   5.330 -34.949  1.00  1.92           C  
ATOM   2043  O   GLY A 134     -32.594   5.530 -35.871  1.00  1.92           O  
ATOM   2044  H   GLY A 134     -29.592   3.724 -33.673  1.00  1.92           H  
ATOM   2045 1HA  GLY A 134     -29.862   5.796 -35.769  1.00  1.92           H  
ATOM   2046 2HA  GLY A 134     -30.306   4.110 -35.908  1.00  1.92           H  
ATOM   2047  N   GLY A 135     -32.163   5.390 -33.670  1.00  2.01           N  
ATOM   2048  CA  GLY A 135     -33.533   5.680 -33.255  1.00  2.01           C  
ATOM   2049  C   GLY A 135     -33.827   5.088 -31.882  1.00  2.01           C  
ATOM   2050  O   GLY A 135     -33.086   4.243 -31.391  1.00  2.01           O  
ATOM   2051  H   GLY A 135     -31.461   5.228 -32.962  1.00  2.01           H  
ATOM   2052 1HA  GLY A 135     -33.684   6.759 -33.228  1.00  2.01           H  
ATOM   2053 2HA  GLY A 135     -34.232   5.273 -33.985  1.00  2.01           H  
ATOM   2054  N   PHE A 136     -34.930   5.507 -31.278  1.00  2.06           N  
ATOM   2055  CA  PHE A 136     -35.304   5.016 -29.954  1.00  2.06           C  
ATOM   2056  C   PHE A 136     -35.881   3.609 -30.000  1.00  2.06           C  
ATOM   2057  O   PHE A 136     -36.401   3.168 -31.028  1.00  2.06           O  
ATOM   2058  CB  PHE A 136     -36.309   5.946 -29.281  1.00  2.06           C  
ATOM   2059  CG  PHE A 136     -35.725   7.265 -28.851  1.00  2.06           C  
ATOM   2060  CD1 PHE A 136     -34.360   7.486 -28.902  1.00  2.06           C  
ATOM   2061  CD2 PHE A 136     -36.537   8.285 -28.372  1.00  2.06           C  
ATOM   2062  CE1 PHE A 136     -33.830   8.688 -28.489  1.00  2.06           C  
ATOM   2063  CE2 PHE A 136     -36.005   9.477 -27.953  1.00  2.06           C  
ATOM   2064  CZ  PHE A 136     -34.648   9.679 -28.011  1.00  2.06           C  
ATOM   2065  H   PHE A 136     -35.516   6.190 -31.736  1.00  2.06           H  
ATOM   2066  HA  PHE A 136     -34.405   4.983 -29.334  1.00  2.06           H  
ATOM   2067 1HB  PHE A 136     -37.140   6.139 -29.956  1.00  2.06           H  
ATOM   2068 2HB  PHE A 136     -36.713   5.445 -28.403  1.00  2.06           H  
ATOM   2069  HD1 PHE A 136     -33.699   6.699 -29.270  1.00  2.06           H  
ATOM   2070  HD2 PHE A 136     -37.611   8.138 -28.325  1.00  2.06           H  
ATOM   2071  HE1 PHE A 136     -32.759   8.850 -28.538  1.00  2.06           H  
ATOM   2072  HE2 PHE A 136     -36.659  10.265 -27.574  1.00  2.06           H  
ATOM   2073  HZ  PHE A 136     -34.222  10.624 -27.681  1.00  2.06           H  
ATOM   2074  N   THR A 137     -35.785   2.922 -28.870  1.00  2.06           N  
ATOM   2075  CA  THR A 137     -36.338   1.589 -28.678  1.00  2.06           C  
ATOM   2076  C   THR A 137     -37.813   1.739 -28.415  1.00  2.06           C  
ATOM   2077  O   THR A 137     -38.320   2.859 -28.375  1.00  2.06           O  
ATOM   2078  CB  THR A 137     -35.753   0.886 -27.453  1.00  2.06           C  
ATOM   2079  OG1 THR A 137     -36.220   1.556 -26.276  1.00  2.06           O  
ATOM   2080  CG2 THR A 137     -34.254   0.945 -27.515  1.00  2.06           C  
ATOM   2081  H   THR A 137     -35.318   3.355 -28.086  1.00  2.06           H  
ATOM   2082  HA  THR A 137     -36.188   0.992 -29.578  1.00  2.06           H  
ATOM   2083  HB  THR A 137     -36.076  -0.152 -27.422  1.00  2.06           H  
ATOM   2084  HG1 THR A 137     -37.198   1.370 -26.167  1.00  2.06           H  
ATOM   2085 1HG2 THR A 137     -33.833   0.461 -26.645  1.00  2.06           H  
ATOM   2086 2HG2 THR A 137     -33.923   0.432 -28.410  1.00  2.06           H  
ATOM   2087 3HG2 THR A 137     -33.934   1.982 -27.547  1.00  2.06           H  
ATOM   2088  N   GLY A 138     -38.516   0.631 -28.290  1.00  2.05           N  
ATOM   2089  CA  GLY A 138     -39.911   0.738 -27.942  1.00  2.05           C  
ATOM   2090  C   GLY A 138     -39.972   0.955 -26.425  1.00  2.05           C  
ATOM   2091  O   GLY A 138     -38.916   1.117 -25.789  1.00  2.05           O  
ATOM   2092  H   GLY A 138     -38.077  -0.274 -28.384  1.00  2.05           H  
ATOM   2093 1HA  GLY A 138     -40.347   1.581 -28.476  1.00  2.05           H  
ATOM   2094 2HA  GLY A 138     -40.437  -0.172 -28.228  1.00  2.05           H  
ATOM   2095  N   PRO A 139     -41.186   0.958 -25.845  1.00  2.03           N  
ATOM   2096  CA  PRO A 139     -41.512   1.139 -24.435  1.00  2.03           C  
ATOM   2097  C   PRO A 139     -40.874   0.066 -23.563  1.00  2.03           C  
ATOM   2098  O   PRO A 139     -40.564  -1.029 -24.030  1.00  2.03           O  
ATOM   2099  CB  PRO A 139     -43.040   1.014 -24.408  1.00  2.03           C  
ATOM   2100  CG  PRO A 139     -43.482   1.353 -25.812  1.00  2.03           C  
ATOM   2101  CD  PRO A 139     -42.388   0.806 -26.702  1.00  2.03           C  
ATOM   2102  HA  PRO A 139     -41.195   2.139 -24.107  1.00  2.03           H  
ATOM   2103 1HB  PRO A 139     -43.321  -0.003 -24.093  1.00  2.03           H  
ATOM   2104 2HB  PRO A 139     -43.447   1.704 -23.648  1.00  2.03           H  
ATOM   2105 1HG  PRO A 139     -44.464   0.897 -26.019  1.00  2.03           H  
ATOM   2106 2HG  PRO A 139     -43.610   2.442 -25.913  1.00  2.03           H  
ATOM   2107 1HD  PRO A 139     -42.568  -0.255 -26.932  1.00  2.03           H  
ATOM   2108 2HD  PRO A 139     -42.345   1.428 -27.598  1.00  2.03           H  
ATOM   2109  N   GLN A 140     -40.678   0.412 -22.302  1.00  2.02           N  
ATOM   2110  CA  GLN A 140     -40.101  -0.442 -21.262  1.00  2.02           C  
ATOM   2111  C   GLN A 140     -40.825  -1.772 -21.041  1.00  2.02           C  
ATOM   2112  O   GLN A 140     -42.027  -1.893 -21.295  1.00  2.02           O  
ATOM   2113  CB  GLN A 140     -40.114   0.306 -19.948  1.00  2.02           C  
ATOM   2114  CG  GLN A 140     -41.490   0.578 -19.453  1.00  2.02           C  
ATOM   2115  CD  GLN A 140     -41.994   1.846 -20.027  1.00  2.02           C  
ATOM   2116  OE1 GLN A 140     -41.710   2.138 -21.195  1.00  2.02           O  
ATOM   2117  NE2 GLN A 140     -42.702   2.623 -19.238  1.00  2.02           N  
ATOM   2118  H   GLN A 140     -40.959   1.341 -22.028  1.00  2.02           H  
ATOM   2119  HA  GLN A 140     -39.069  -0.665 -21.540  1.00  2.02           H  
ATOM   2120 1HB  GLN A 140     -39.614  -0.283 -19.213  1.00  2.02           H  
ATOM   2121 2HB  GLN A 140     -39.579   1.247 -20.042  1.00  2.02           H  
ATOM   2122 1HG  GLN A 140     -42.142  -0.233 -19.777  1.00  2.02           H  
ATOM   2123 2HG  GLN A 140     -41.489   0.642 -18.372  1.00  2.02           H  
ATOM   2124 1HE2 GLN A 140     -43.029   3.529 -19.584  1.00  2.02           H  
ATOM   2125 2HE2 GLN A 140     -42.906   2.327 -18.306  1.00  2.02           H  
ATOM   2126  N   GLY A 141     -40.078  -2.762 -20.547  1.00  2.02           N  
ATOM   2127  CA  GLY A 141     -40.621  -4.085 -20.221  1.00  2.02           C  
ATOM   2128  C   GLY A 141     -39.815  -5.238 -20.824  1.00  2.02           C  
ATOM   2129  O   GLY A 141     -39.220  -5.106 -21.883  1.00  2.02           O  
ATOM   2130  H   GLY A 141     -39.099  -2.554 -20.346  1.00  2.02           H  
ATOM   2131 1HA  GLY A 141     -40.658  -4.196 -19.137  1.00  2.02           H  
ATOM   2132 2HA  GLY A 141     -41.650  -4.143 -20.574  1.00  2.02           H  
ATOM   2133  N   ASP A 142     -39.851  -6.395 -20.155  1.00  2.01           N  
ATOM   2134  CA  ASP A 142     -39.116  -7.621 -20.531  1.00  2.01           C  
ATOM   2135  C   ASP A 142     -37.585  -7.490 -20.446  1.00  2.01           C  
ATOM   2136  O   ASP A 142     -36.855  -8.287 -21.045  1.00  2.01           O  
ATOM   2137  CB  ASP A 142     -39.459  -8.056 -21.969  1.00  2.01           C  
ATOM   2138  CG  ASP A 142     -39.220  -9.579 -22.231  1.00  2.01           C  
ATOM   2139  OD1 ASP A 142     -39.525 -10.363 -21.376  1.00  2.01           O  
ATOM   2140  OD2 ASP A 142     -38.655  -9.924 -23.272  1.00  2.01           O  
ATOM   2141  H   ASP A 142     -40.409  -6.428 -19.314  1.00  2.01           H  
ATOM   2142  HA  ASP A 142     -39.421  -8.416 -19.850  1.00  2.01           H  
ATOM   2143 1HB  ASP A 142     -40.502  -7.826 -22.182  1.00  2.01           H  
ATOM   2144 2HB  ASP A 142     -38.850  -7.485 -22.675  1.00  2.01           H  
ATOM   2145  N   TYR A 143     -37.101  -6.548 -19.631  1.00  1.99           N  
ATOM   2146  CA  TYR A 143     -35.662  -6.378 -19.413  1.00  1.99           C  
ATOM   2147  C   TYR A 143     -35.274  -6.652 -17.966  1.00  1.99           C  
ATOM   2148  O   TYR A 143     -34.139  -7.014 -17.687  1.00  1.99           O  
ATOM   2149  CB  TYR A 143     -35.220  -4.974 -19.843  1.00  1.99           C  
ATOM   2150  CG  TYR A 143     -35.469  -4.716 -21.314  1.00  1.99           C  
ATOM   2151  CD1 TYR A 143     -36.521  -3.941 -21.697  1.00  1.99           C  
ATOM   2152  CD2 TYR A 143     -34.660  -5.276 -22.267  1.00  1.99           C  
ATOM   2153  CE1 TYR A 143     -36.795  -3.728 -23.026  1.00  1.99           C  
ATOM   2154  CE2 TYR A 143     -34.924  -5.077 -23.602  1.00  1.99           C  
ATOM   2155  CZ  TYR A 143     -35.997  -4.310 -23.982  1.00  1.99           C  
ATOM   2156  OH  TYR A 143     -36.284  -4.129 -25.323  1.00  1.99           O  
ATOM   2157  H   TYR A 143     -37.750  -5.916 -19.191  1.00  1.99           H  
ATOM   2158  HA  TYR A 143     -35.130  -7.100 -20.030  1.00  1.99           H  
ATOM   2159 1HB  TYR A 143     -35.762  -4.233 -19.270  1.00  1.99           H  
ATOM   2160 2HB  TYR A 143     -34.157  -4.834 -19.636  1.00  1.99           H  
ATOM   2161  HD1 TYR A 143     -37.157  -3.513 -20.953  1.00  1.99           H  
ATOM   2162  HD2 TYR A 143     -33.824  -5.882 -21.965  1.00  1.99           H  
ATOM   2163  HE1 TYR A 143     -37.656  -3.118 -23.312  1.00  1.99           H  
ATOM   2164  HE2 TYR A 143     -34.290  -5.530 -24.358  1.00  1.99           H  
ATOM   2165  HH  TYR A 143     -35.688  -4.664 -25.850  1.00  1.99           H  
ATOM   2166  N   TYR A 144     -36.251  -6.545 -17.067  1.00  1.96           N  
ATOM   2167  CA  TYR A 144     -36.077  -6.679 -15.617  1.00  1.96           C  
ATOM   2168  C   TYR A 144     -35.388  -7.996 -15.271  1.00  1.96           C  
ATOM   2169  O   TYR A 144     -34.502  -8.070 -14.414  1.00  1.96           O  
ATOM   2170  CB  TYR A 144     -37.450  -6.598 -14.949  1.00  1.96           C  
ATOM   2171  CG  TYR A 144     -37.436  -6.641 -13.446  1.00  1.96           C  
ATOM   2172  CD1 TYR A 144     -37.207  -5.472 -12.733  1.00  1.96           C  
ATOM   2173  CD2 TYR A 144     -37.659  -7.833 -12.775  1.00  1.96           C  
ATOM   2174  CE1 TYR A 144     -37.210  -5.497 -11.352  1.00  1.96           C  
ATOM   2175  CE2 TYR A 144     -37.654  -7.859 -11.394  1.00  1.96           C  
ATOM   2176  CZ  TYR A 144     -37.434  -6.697 -10.682  1.00  1.96           C  
ATOM   2177  OH  TYR A 144     -37.438  -6.728  -9.305  1.00  1.96           O  
ATOM   2178  H   TYR A 144     -37.159  -6.295 -17.400  1.00  1.96           H  
ATOM   2179  HA  TYR A 144     -35.455  -5.867 -15.259  1.00  1.96           H  
ATOM   2180 1HB  TYR A 144     -37.928  -5.676 -15.251  1.00  1.96           H  
ATOM   2181 2HB  TYR A 144     -38.072  -7.416 -15.303  1.00  1.96           H  
ATOM   2182  HD1 TYR A 144     -37.026  -4.534 -13.265  1.00  1.96           H  
ATOM   2183  HD2 TYR A 144     -37.835  -8.749 -13.338  1.00  1.96           H  
ATOM   2184  HE1 TYR A 144     -37.034  -4.579 -10.789  1.00  1.96           H  
ATOM   2185  HE2 TYR A 144     -37.828  -8.796 -10.866  1.00  1.96           H  
ATOM   2186  HH  TYR A 144     -37.305  -5.839  -8.963  1.00  1.96           H  
ATOM   2187  N   CYS A 145     -35.850  -9.054 -15.925  1.00  1.94           N  
ATOM   2188  CA  CYS A 145     -35.352 -10.406 -15.743  1.00  1.94           C  
ATOM   2189  C   CYS A 145     -33.890 -10.571 -16.151  1.00  1.94           C  
ATOM   2190  O   CYS A 145     -33.208 -11.487 -15.683  1.00  1.94           O  
ATOM   2191  CB  CYS A 145     -36.177 -11.340 -16.610  1.00  1.94           C  
ATOM   2192  SG  CYS A 145     -35.987 -10.981 -18.396  1.00  1.94           S  
ATOM   2193  H   CYS A 145     -36.576  -8.901 -16.606  1.00  1.94           H  
ATOM   2194  HA  CYS A 145     -35.461 -10.677 -14.693  1.00  1.94           H  
ATOM   2195 1HB  CYS A 145     -35.871 -12.370 -16.434  1.00  1.94           H  
ATOM   2196 2HB  CYS A 145     -37.230 -11.251 -16.351  1.00  1.94           H  
ATOM   2197  HG  CYS A 145     -34.635 -11.177 -18.440  1.00  1.94           H  
ATOM   2198  N   GLY A 146     -33.426  -9.705 -17.043  1.00  1.94           N  
ATOM   2199  CA  GLY A 146     -32.083  -9.749 -17.558  1.00  1.94           C  
ATOM   2200  C   GLY A 146     -31.891 -10.799 -18.647  1.00  1.94           C  
ATOM   2201  O   GLY A 146     -32.802 -11.566 -18.961  1.00  1.94           O  
ATOM   2202  H   GLY A 146     -34.010  -8.935 -17.351  1.00  1.94           H  
ATOM   2203 1HA  GLY A 146     -31.840  -8.766 -17.956  1.00  1.94           H  
ATOM   2204 2HA  GLY A 146     -31.395  -9.941 -16.739  1.00  1.94           H  
ATOM   2205  N   GLU A 147     -30.663 -10.802 -19.159  1.00  1.94           N  
ATOM   2206  CA  GLU A 147     -30.040 -11.649 -20.177  1.00  1.94           C  
ATOM   2207  C   GLU A 147     -30.814 -11.882 -21.498  1.00  1.94           C  
ATOM   2208  O   GLU A 147     -32.039 -11.889 -21.523  1.00  1.94           O  
ATOM   2209  CB  GLU A 147     -29.655 -12.964 -19.504  1.00  1.94           C  
ATOM   2210  CG  GLU A 147     -28.629 -12.735 -18.389  1.00  1.94           C  
ATOM   2211  CD  GLU A 147     -27.351 -12.077 -18.878  1.00  1.94           C  
ATOM   2212  OE1 GLU A 147     -26.740 -12.576 -19.793  1.00  1.94           O  
ATOM   2213  OE2 GLU A 147     -26.998 -11.040 -18.316  1.00  1.94           O  
ATOM   2214  H   GLU A 147     -30.055 -10.101 -18.776  1.00  1.94           H  
ATOM   2215  HA  GLU A 147     -29.113 -11.144 -20.428  1.00  1.94           H  
ATOM   2216 1HB  GLU A 147     -30.541 -13.423 -19.061  1.00  1.94           H  
ATOM   2217 2HB  GLU A 147     -29.250 -13.666 -20.222  1.00  1.94           H  
ATOM   2218 1HG  GLU A 147     -29.082 -12.097 -17.632  1.00  1.94           H  
ATOM   2219 2HG  GLU A 147     -28.391 -13.690 -17.925  1.00  1.94           H  
ATOM   2220  N   GLY A 148     -30.098 -12.050 -22.631  1.00  1.91           N  
ATOM   2221  CA  GLY A 148     -28.631 -12.102 -22.750  1.00  1.91           C  
ATOM   2222  C   GLY A 148     -28.013 -10.729 -22.970  1.00  1.91           C  
ATOM   2223  O   GLY A 148     -28.597  -9.709 -22.592  1.00  1.91           O  
ATOM   2224  H   GLY A 148     -30.627 -12.166 -23.483  1.00  1.91           H  
ATOM   2225 1HA  GLY A 148     -28.178 -12.575 -21.882  1.00  1.91           H  
ATOM   2226 2HA  GLY A 148     -28.378 -12.741 -23.594  1.00  1.91           H  
ATOM   2227  N   LYS A 149     -26.856 -10.705 -23.637  1.00  1.85           N  
ATOM   2228  CA  LYS A 149     -26.081  -9.478 -23.864  1.00  1.85           C  
ATOM   2229  C   LYS A 149     -26.851  -8.386 -24.595  1.00  1.85           C  
ATOM   2230  O   LYS A 149     -26.511  -7.215 -24.483  1.00  1.85           O  
ATOM   2231  CB  LYS A 149     -24.827  -9.785 -24.695  1.00  1.85           C  
ATOM   2232  CG  LYS A 149     -25.125 -10.151 -26.171  1.00  1.85           C  
ATOM   2233  CD  LYS A 149     -23.865 -10.457 -26.965  1.00  1.85           C  
ATOM   2234  CE  LYS A 149     -24.195 -10.931 -28.402  1.00  1.85           C  
ATOM   2235  NZ  LYS A 149     -24.838  -9.860 -29.256  1.00  1.85           N  
ATOM   2236  H   LYS A 149     -26.462 -11.583 -23.949  1.00  1.85           H  
ATOM   2237  HA  LYS A 149     -25.781  -9.081 -22.891  1.00  1.85           H  
ATOM   2238 1HB  LYS A 149     -24.176  -8.910 -24.701  1.00  1.85           H  
ATOM   2239 2HB  LYS A 149     -24.275 -10.607 -24.243  1.00  1.85           H  
ATOM   2240 1HG  LYS A 149     -25.803 -11.002 -26.222  1.00  1.85           H  
ATOM   2241 2HG  LYS A 149     -25.603  -9.302 -26.656  1.00  1.85           H  
ATOM   2242 1HD  LYS A 149     -23.253  -9.556 -27.024  1.00  1.85           H  
ATOM   2243 2HD  LYS A 149     -23.293 -11.232 -26.457  1.00  1.85           H  
ATOM   2244 1HE  LYS A 149     -23.271 -11.249 -28.880  1.00  1.85           H  
ATOM   2245 2HE  LYS A 149     -24.874 -11.782 -28.345  1.00  1.85           H  
ATOM   2246 1HZ  LYS A 149     -25.021 -10.231 -30.171  1.00  1.85           H  
ATOM   2247 2HZ  LYS A 149     -25.744  -9.532 -28.858  1.00  1.85           H  
ATOM   2248 3HZ  LYS A 149     -24.222  -9.075 -29.333  1.00  1.85           H  
ATOM   2249  N   ASP A 150     -27.903  -8.773 -25.316  1.00  1.74           N  
ATOM   2250  CA  ASP A 150     -28.695  -7.846 -26.102  1.00  1.74           C  
ATOM   2251  C   ASP A 150     -29.703  -7.085 -25.232  1.00  1.74           C  
ATOM   2252  O   ASP A 150     -30.313  -6.111 -25.682  1.00  1.74           O  
ATOM   2253  CB  ASP A 150     -29.411  -8.618 -27.208  1.00  1.74           C  
ATOM   2254  CG  ASP A 150     -28.414  -9.241 -28.233  1.00  1.74           C  
ATOM   2255  OD1 ASP A 150     -27.305  -8.745 -28.378  1.00  1.74           O  
ATOM   2256  OD2 ASP A 150     -28.765 -10.216 -28.837  1.00  1.74           O  
ATOM   2257  H   ASP A 150     -28.136  -9.753 -25.334  1.00  1.74           H  
ATOM   2258  HA  ASP A 150     -28.024  -7.131 -26.559  1.00  1.74           H  
ATOM   2259 1HB  ASP A 150     -30.013  -9.413 -26.765  1.00  1.74           H  
ATOM   2260 2HB  ASP A 150     -30.088  -7.948 -27.736  1.00  1.74           H  
ATOM   2261  N   LYS A 151     -29.888  -7.550 -23.993  1.00  1.59           N  
ATOM   2262  CA  LYS A 151     -30.780  -6.925 -23.025  1.00  1.59           C  
ATOM   2263  C   LYS A 151     -30.019  -6.330 -21.844  1.00  1.59           C  
ATOM   2264  O   LYS A 151     -30.486  -5.381 -21.216  1.00  1.59           O  
ATOM   2265  CB  LYS A 151     -31.828  -7.902 -22.493  1.00  1.59           C  
ATOM   2266  CG  LYS A 151     -32.855  -8.378 -23.505  1.00  1.59           C  
ATOM   2267  CD  LYS A 151     -33.969  -9.142 -22.789  1.00  1.59           C  
ATOM   2268  CE  LYS A 151     -35.111  -9.526 -23.722  1.00  1.59           C  
ATOM   2269  NZ  LYS A 151     -36.207 -10.206 -22.975  1.00  1.59           N  
ATOM   2270  H   LYS A 151     -29.362  -8.361 -23.684  1.00  1.59           H  
ATOM   2271  HA  LYS A 151     -31.303  -6.106 -23.520  1.00  1.59           H  
ATOM   2272 1HB  LYS A 151     -31.310  -8.797 -22.126  1.00  1.59           H  
ATOM   2273 2HB  LYS A 151     -32.340  -7.473 -21.640  1.00  1.59           H  
ATOM   2274 1HG  LYS A 151     -33.267  -7.540 -24.048  1.00  1.59           H  
ATOM   2275 2HG  LYS A 151     -32.369  -9.046 -24.215  1.00  1.59           H  
ATOM   2276 1HD  LYS A 151     -33.561 -10.047 -22.341  1.00  1.59           H  
ATOM   2277 2HD  LYS A 151     -34.376  -8.524 -21.989  1.00  1.59           H  
ATOM   2278 1HE  LYS A 151     -35.513  -8.623 -24.179  1.00  1.59           H  
ATOM   2279 2HE  LYS A 151     -34.744 -10.190 -24.502  1.00  1.59           H  
ATOM   2280 1HZ  LYS A 151     -37.007 -10.439 -23.586  1.00  1.59           H  
ATOM   2281 2HZ  LYS A 151     -35.875 -11.043 -22.535  1.00  1.59           H  
ATOM   2282 3HZ  LYS A 151     -36.561  -9.562 -22.248  1.00  1.59           H  
ATOM   2283  N   THR A 152     -28.841  -6.878 -21.549  1.00  1.41           N  
ATOM   2284  CA  THR A 152     -28.071  -6.475 -20.373  1.00  1.41           C  
ATOM   2285  C   THR A 152     -26.694  -5.933 -20.727  1.00  1.41           C  
ATOM   2286  O   THR A 152     -25.660  -6.406 -20.251  1.00  1.41           O  
ATOM   2287  CB  THR A 152     -27.949  -7.624 -19.363  1.00  1.41           C  
ATOM   2288  OG1 THR A 152     -27.393  -8.793 -19.985  1.00  1.41           O  
ATOM   2289  CG2 THR A 152     -29.263  -7.918 -18.774  1.00  1.41           C  
ATOM   2290  H   THR A 152     -28.508  -7.656 -22.113  1.00  1.41           H  
ATOM   2291  HA  THR A 152     -28.612  -5.669 -19.877  1.00  1.41           H  
ATOM   2292  HB  THR A 152     -27.291  -7.328 -18.596  1.00  1.41           H  
ATOM   2293  HG1 THR A 152     -27.216  -9.504 -19.316  1.00  1.41           H  
ATOM   2294 1HG2 THR A 152     -29.140  -8.709 -18.038  1.00  1.41           H  
ATOM   2295 2HG2 THR A 152     -29.653  -7.024 -18.286  1.00  1.41           H  
ATOM   2296 3HG2 THR A 152     -29.945  -8.226 -19.560  1.00  1.41           H  
ATOM   2297  N   TRP A 153     -26.704  -4.886 -21.534  1.00  1.24           N  
ATOM   2298  CA  TRP A 153     -25.508  -4.236 -22.054  1.00  1.24           C  
ATOM   2299  C   TRP A 153     -24.615  -3.638 -20.959  1.00  1.24           C  
ATOM   2300  O   TRP A 153     -23.408  -3.486 -21.138  1.00  1.24           O  
ATOM   2301  CB  TRP A 153     -25.960  -3.134 -23.007  1.00  1.24           C  
ATOM   2302  CG  TRP A 153     -26.526  -3.679 -24.282  1.00  1.24           C  
ATOM   2303  CD1 TRP A 153     -27.838  -3.722 -24.661  1.00  1.24           C  
ATOM   2304  CD2 TRP A 153     -25.779  -4.255 -25.368  1.00  1.24           C  
ATOM   2305  NE1 TRP A 153     -27.948  -4.266 -25.905  1.00  1.24           N  
ATOM   2306  CE2 TRP A 153     -26.699  -4.606 -26.353  1.00  1.24           C  
ATOM   2307  CE3 TRP A 153     -24.420  -4.500 -25.581  1.00  1.24           C  
ATOM   2308  CZ2 TRP A 153     -26.306  -5.194 -27.544  1.00  1.24           C  
ATOM   2309  CZ3 TRP A 153     -24.026  -5.093 -26.770  1.00  1.24           C  
ATOM   2310  CH2 TRP A 153     -24.947  -5.432 -27.726  1.00  1.24           C  
ATOM   2311  H   TRP A 153     -27.610  -4.556 -21.843  1.00  1.24           H  
ATOM   2312  HA  TRP A 153     -24.932  -4.977 -22.610  1.00  1.24           H  
ATOM   2313 1HB  TRP A 153     -26.722  -2.518 -22.525  1.00  1.24           H  
ATOM   2314 2HB  TRP A 153     -25.117  -2.484 -23.250  1.00  1.24           H  
ATOM   2315  HD1 TRP A 153     -28.673  -3.370 -24.066  1.00  1.24           H  
ATOM   2316  HE1 TRP A 153     -28.816  -4.411 -26.423  1.00  1.24           H  
ATOM   2317  HE3 TRP A 153     -23.686  -4.233 -24.822  1.00  1.24           H  
ATOM   2318  HZ2 TRP A 153     -27.023  -5.474 -28.317  1.00  1.24           H  
ATOM   2319  HZ3 TRP A 153     -22.965  -5.285 -26.924  1.00  1.24           H  
ATOM   2320  HH2 TRP A 153     -24.607  -5.898 -28.648  1.00  1.24           H  
ATOM   2321  N   GLY A 154     -25.213  -3.313 -19.820  1.00  1.09           N  
ATOM   2322  CA  GLY A 154     -24.497  -2.749 -18.682  1.00  1.09           C  
ATOM   2323  C   GLY A 154     -24.105  -3.807 -17.637  1.00  1.09           C  
ATOM   2324  O   GLY A 154     -23.681  -3.455 -16.532  1.00  1.09           O  
ATOM   2325  H   GLY A 154     -26.208  -3.469 -19.750  1.00  1.09           H  
ATOM   2326 1HA  GLY A 154     -23.598  -2.247 -19.039  1.00  1.09           H  
ATOM   2327 2HA  GLY A 154     -25.107  -1.982 -18.216  1.00  1.09           H  
ATOM   2328  N   ARG A 155     -24.237  -5.099 -17.972  1.00  0.97           N  
ATOM   2329  CA  ARG A 155     -23.950  -6.161 -17.004  1.00  0.97           C  
ATOM   2330  C   ARG A 155     -22.525  -6.108 -16.482  1.00  0.97           C  
ATOM   2331  O   ARG A 155     -22.298  -6.326 -15.297  1.00  0.97           O  
ATOM   2332  CB  ARG A 155     -24.177  -7.534 -17.613  1.00  0.97           C  
ATOM   2333  CG  ARG A 155     -23.903  -8.729 -16.682  1.00  0.97           C  
ATOM   2334  CD  ARG A 155     -24.928  -8.846 -15.592  1.00  0.97           C  
ATOM   2335  NE  ARG A 155     -24.621  -9.932 -14.649  1.00  0.97           N  
ATOM   2336  CZ  ARG A 155     -25.042 -11.223 -14.727  1.00  0.97           C  
ATOM   2337  NH1 ARG A 155     -25.823 -11.662 -15.708  1.00  0.97           N  
ATOM   2338  NH2 ARG A 155     -24.661 -12.078 -13.791  1.00  0.97           N  
ATOM   2339  H   ARG A 155     -24.583  -5.367 -18.895  1.00  0.97           H  
ATOM   2340  HA  ARG A 155     -24.625  -6.044 -16.157  1.00  0.97           H  
ATOM   2341 1HB  ARG A 155     -25.195  -7.617 -17.937  1.00  0.97           H  
ATOM   2342 2HB  ARG A 155     -23.550  -7.647 -18.496  1.00  0.97           H  
ATOM   2343 1HG  ARG A 155     -23.922  -9.650 -17.263  1.00  0.97           H  
ATOM   2344 2HG  ARG A 155     -22.920  -8.614 -16.211  1.00  0.97           H  
ATOM   2345 1HD  ARG A 155     -24.968  -7.912 -15.029  1.00  0.97           H  
ATOM   2346 2HD  ARG A 155     -25.902  -9.048 -16.038  1.00  0.97           H  
ATOM   2347  HE  ARG A 155     -23.991  -9.692 -13.858  1.00  0.97           H  
ATOM   2348 1HH1 ARG A 155     -26.141 -11.056 -16.470  1.00  0.97           H  
ATOM   2349 2HH1 ARG A 155     -26.107 -12.629 -15.724  1.00  0.97           H  
ATOM   2350 1HH2 ARG A 155     -24.063 -11.768 -13.027  1.00  0.97           H  
ATOM   2351 2HH2 ARG A 155     -24.960 -13.035 -13.834  1.00  0.97           H  
ATOM   2352  N   SER A 156     -21.550  -5.795 -17.338  1.00  0.89           N  
ATOM   2353  CA  SER A 156     -20.171  -5.751 -16.859  1.00  0.89           C  
ATOM   2354  C   SER A 156     -20.018  -4.689 -15.768  1.00  0.89           C  
ATOM   2355  O   SER A 156     -19.358  -4.924 -14.757  1.00  0.89           O  
ATOM   2356  CB  SER A 156     -19.212  -5.474 -18.003  1.00  0.89           C  
ATOM   2357  OG  SER A 156     -19.196  -6.536 -18.922  1.00  0.89           O  
ATOM   2358  H   SER A 156     -21.769  -5.605 -18.307  1.00  0.89           H  
ATOM   2359  HA  SER A 156     -19.925  -6.722 -16.425  1.00  0.89           H  
ATOM   2360 1HB  SER A 156     -19.509  -4.555 -18.509  1.00  0.89           H  
ATOM   2361 2HB  SER A 156     -18.210  -5.318 -17.603  1.00  0.89           H  
ATOM   2362  HG  SER A 156     -18.543  -6.301 -19.588  1.00  0.89           H  
ATOM   2363  N   ILE A 157     -20.677  -3.542 -15.947  1.00  0.82           N  
ATOM   2364  CA  ILE A 157     -20.603  -2.461 -14.971  1.00  0.82           C  
ATOM   2365  C   ILE A 157     -21.263  -2.875 -13.675  1.00  0.82           C  
ATOM   2366  O   ILE A 157     -20.740  -2.625 -12.588  1.00  0.82           O  
ATOM   2367  CB  ILE A 157     -21.320  -1.206 -15.474  1.00  0.82           C  
ATOM   2368  CG1 ILE A 157     -20.637  -0.657 -16.705  1.00  0.82           C  
ATOM   2369  CG2 ILE A 157     -21.404  -0.179 -14.354  1.00  0.82           C  
ATOM   2370  CD1 ILE A 157     -19.238  -0.252 -16.474  1.00  0.82           C  
ATOM   2371  H   ILE A 157     -21.239  -3.420 -16.778  1.00  0.82           H  
ATOM   2372  HA  ILE A 157     -19.555  -2.232 -14.776  1.00  0.82           H  
ATOM   2373  HB  ILE A 157     -22.329  -1.478 -15.768  1.00  0.82           H  
ATOM   2374 1HG1 ILE A 157     -20.653  -1.426 -17.478  1.00  0.82           H  
ATOM   2375 2HG1 ILE A 157     -21.177   0.206 -17.064  1.00  0.82           H  
ATOM   2376 1HG2 ILE A 157     -21.945   0.677 -14.706  1.00  0.82           H  
ATOM   2377 2HG2 ILE A 157     -21.932  -0.610 -13.503  1.00  0.82           H  
ATOM   2378 3HG2 ILE A 157     -20.405   0.117 -14.045  1.00  0.82           H  
ATOM   2379 1HD1 ILE A 157     -18.843   0.108 -17.404  1.00  0.82           H  
ATOM   2380 2HD1 ILE A 157     -19.199   0.538 -15.727  1.00  0.82           H  
ATOM   2381 3HD1 ILE A 157     -18.651  -1.108 -16.131  1.00  0.82           H  
ATOM   2382  N   LEU A 158     -22.405  -3.543 -13.794  1.00  0.77           N  
ATOM   2383  CA  LEU A 158     -23.143  -3.988 -12.631  1.00  0.77           C  
ATOM   2384  C   LEU A 158     -22.320  -4.997 -11.842  1.00  0.77           C  
ATOM   2385  O   LEU A 158     -22.186  -4.869 -10.623  1.00  0.77           O  
ATOM   2386  CB  LEU A 158     -24.477  -4.609 -13.030  1.00  0.77           C  
ATOM   2387  CG  LEU A 158     -25.400  -4.968 -11.849  1.00  0.77           C  
ATOM   2388  CD1 LEU A 158     -24.869  -6.215 -11.163  1.00  0.77           C  
ATOM   2389  CD2 LEU A 158     -25.497  -3.758 -10.902  1.00  0.77           C  
ATOM   2390  H   LEU A 158     -22.783  -3.715 -14.728  1.00  0.77           H  
ATOM   2391  HA  LEU A 158     -23.338  -3.125 -11.997  1.00  0.77           H  
ATOM   2392 1HB  LEU A 158     -25.006  -3.915 -13.685  1.00  0.77           H  
ATOM   2393 2HB  LEU A 158     -24.281  -5.524 -13.591  1.00  0.77           H  
ATOM   2394  HG  LEU A 158     -26.369  -5.206 -12.209  1.00  0.77           H  
ATOM   2395 1HD1 LEU A 158     -25.515  -6.490 -10.354  1.00  0.77           H  
ATOM   2396 2HD1 LEU A 158     -24.824  -7.038 -11.884  1.00  0.77           H  
ATOM   2397 3HD1 LEU A 158     -23.879  -6.027 -10.776  1.00  0.77           H  
ATOM   2398 1HD2 LEU A 158     -26.154  -3.983 -10.070  1.00  0.77           H  
ATOM   2399 2HD2 LEU A 158     -24.508  -3.512 -10.519  1.00  0.77           H  
ATOM   2400 3HD2 LEU A 158     -25.896  -2.906 -11.448  1.00  0.77           H  
ATOM   2401  N   ASP A 159     -21.777  -6.019 -12.510  1.00  0.73           N  
ATOM   2402  CA  ASP A 159     -21.001  -7.013 -11.781  1.00  0.73           C  
ATOM   2403  C   ASP A 159     -19.810  -6.359 -11.080  1.00  0.73           C  
ATOM   2404  O   ASP A 159     -19.510  -6.683  -9.926  1.00  0.73           O  
ATOM   2405  CB  ASP A 159     -20.480  -8.105 -12.719  1.00  0.73           C  
ATOM   2406  CG  ASP A 159     -21.547  -9.066 -13.242  1.00  0.73           C  
ATOM   2407  OD1 ASP A 159     -22.660  -9.071 -12.749  1.00  0.73           O  
ATOM   2408  OD2 ASP A 159     -21.226  -9.834 -14.117  1.00  0.73           O  
ATOM   2409  H   ASP A 159     -21.904  -6.098 -13.517  1.00  0.73           H  
ATOM   2410  HA  ASP A 159     -21.640  -7.468 -11.026  1.00  0.73           H  
ATOM   2411 1HB  ASP A 159     -20.013  -7.621 -13.585  1.00  0.73           H  
ATOM   2412 2HB  ASP A 159     -19.707  -8.676 -12.213  1.00  0.73           H  
ATOM   2413  N   GLN A 160     -19.155  -5.400 -11.753  1.00  0.70           N  
ATOM   2414  CA  GLN A 160     -18.023  -4.682 -11.173  1.00  0.70           C  
ATOM   2415  C   GLN A 160     -18.466  -3.853  -9.974  1.00  0.70           C  
ATOM   2416  O   GLN A 160     -17.756  -3.763  -8.970  1.00  0.70           O  
ATOM   2417  CB  GLN A 160     -17.373  -3.791 -12.233  1.00  0.70           C  
ATOM   2418  CG  GLN A 160     -16.633  -4.551 -13.317  1.00  0.70           C  
ATOM   2419  CD  GLN A 160     -16.209  -3.656 -14.475  1.00  0.70           C  
ATOM   2420  OE1 GLN A 160     -16.776  -2.587 -14.718  1.00  0.70           O  
ATOM   2421  NE2 GLN A 160     -15.200  -4.102 -15.210  1.00  0.70           N  
ATOM   2422  H   GLN A 160     -19.429  -5.177 -12.713  1.00  0.70           H  
ATOM   2423  HA  GLN A 160     -17.290  -5.410 -10.831  1.00  0.70           H  
ATOM   2424 1HB  GLN A 160     -18.146  -3.199 -12.720  1.00  0.70           H  
ATOM   2425 2HB  GLN A 160     -16.680  -3.099 -11.758  1.00  0.70           H  
ATOM   2426 1HG  GLN A 160     -15.731  -4.971 -12.877  1.00  0.70           H  
ATOM   2427 2HG  GLN A 160     -17.256  -5.352 -13.693  1.00  0.70           H  
ATOM   2428 1HE2 GLN A 160     -14.871  -3.568 -15.988  1.00  0.70           H  
ATOM   2429 2HE2 GLN A 160     -14.768  -4.975 -14.985  1.00  0.70           H  
ATOM   2430  N   HIS A 161     -19.667  -3.279 -10.058  1.00  0.67           N  
ATOM   2431  CA  HIS A 161     -20.227  -2.466  -8.993  1.00  0.67           C  
ATOM   2432  C   HIS A 161     -20.439  -3.315  -7.768  1.00  0.67           C  
ATOM   2433  O   HIS A 161     -19.962  -2.977  -6.679  1.00  0.67           O  
ATOM   2434  CB  HIS A 161     -21.547  -1.830  -9.431  1.00  0.67           C  
ATOM   2435  CG  HIS A 161     -22.131  -0.937  -8.418  1.00  0.67           C  
ATOM   2436  ND1 HIS A 161     -23.490  -0.772  -8.245  1.00  0.67           N  
ATOM   2437  CD2 HIS A 161     -21.541  -0.131  -7.537  1.00  0.67           C  
ATOM   2438  CE1 HIS A 161     -23.689   0.105  -7.277  1.00  0.67           C  
ATOM   2439  NE2 HIS A 161     -22.522   0.505  -6.839  1.00  0.67           N  
ATOM   2440  H   HIS A 161     -20.200  -3.370 -10.922  1.00  0.67           H  
ATOM   2441  HA  HIS A 161     -19.551  -1.685  -8.702  1.00  0.67           H  
ATOM   2442 1HB  HIS A 161     -21.387  -1.259 -10.349  1.00  0.67           H  
ATOM   2443 2HB  HIS A 161     -22.270  -2.601  -9.651  1.00  0.67           H  
ATOM   2444  HD2 HIS A 161     -20.491  -0.012  -7.413  1.00  0.67           H  
ATOM   2445  HE1 HIS A 161     -24.629   0.450  -6.906  1.00  0.67           H  
ATOM   2446  HE2 HIS A 161     -22.358   1.196  -6.099  1.00  0.67           H  
ATOM   2447  N   VAL A 162     -21.125  -4.435  -7.942  1.00  0.64           N  
ATOM   2448  CA  VAL A 162     -21.403  -5.301  -6.821  1.00  0.64           C  
ATOM   2449  C   VAL A 162     -20.125  -5.832  -6.192  1.00  0.64           C  
ATOM   2450  O   VAL A 162     -19.979  -5.781  -4.970  1.00  0.64           O  
ATOM   2451  CB  VAL A 162     -22.295  -6.468  -7.261  1.00  0.64           C  
ATOM   2452  CG1 VAL A 162     -22.395  -7.485  -6.131  1.00  0.64           C  
ATOM   2453  CG2 VAL A 162     -23.677  -5.917  -7.626  1.00  0.64           C  
ATOM   2454  H   VAL A 162     -21.471  -4.669  -8.875  1.00  0.64           H  
ATOM   2455  HA  VAL A 162     -21.945  -4.722  -6.074  1.00  0.64           H  
ATOM   2456  HB  VAL A 162     -21.852  -6.962  -8.134  1.00  0.64           H  
ATOM   2457 1HG1 VAL A 162     -23.026  -8.316  -6.437  1.00  0.64           H  
ATOM   2458 2HG1 VAL A 162     -21.396  -7.855  -5.899  1.00  0.64           H  
ATOM   2459 3HG1 VAL A 162     -22.814  -7.016  -5.251  1.00  0.64           H  
ATOM   2460 1HG2 VAL A 162     -24.319  -6.733  -7.946  1.00  0.64           H  
ATOM   2461 2HG2 VAL A 162     -24.117  -5.425  -6.759  1.00  0.64           H  
ATOM   2462 3HG2 VAL A 162     -23.574  -5.194  -8.437  1.00  0.64           H  
ATOM   2463  N   LYS A 163     -19.172  -6.300  -6.999  1.00  0.62           N  
ATOM   2464  CA  LYS A 163     -17.945  -6.820  -6.411  1.00  0.62           C  
ATOM   2465  C   LYS A 163     -17.172  -5.732  -5.670  1.00  0.62           C  
ATOM   2466  O   LYS A 163     -16.656  -5.964  -4.570  1.00  0.62           O  
ATOM   2467  CB  LYS A 163     -17.070  -7.445  -7.496  1.00  0.62           C  
ATOM   2468  CG  LYS A 163     -17.630  -8.754  -8.050  1.00  0.62           C  
ATOM   2469  CD  LYS A 163     -16.753  -9.315  -9.156  1.00  0.62           C  
ATOM   2470  CE  LYS A 163     -17.329 -10.610  -9.709  1.00  0.62           C  
ATOM   2471  NZ  LYS A 163     -16.496 -11.162 -10.813  1.00  0.62           N  
ATOM   2472  H   LYS A 163     -19.304  -6.324  -8.012  1.00  0.62           H  
ATOM   2473  HA  LYS A 163     -18.211  -7.594  -5.691  1.00  0.62           H  
ATOM   2474 1HB  LYS A 163     -16.973  -6.741  -8.327  1.00  0.62           H  
ATOM   2475 2HB  LYS A 163     -16.075  -7.635  -7.101  1.00  0.62           H  
ATOM   2476 1HG  LYS A 163     -17.704  -9.483  -7.243  1.00  0.62           H  
ATOM   2477 2HG  LYS A 163     -18.630  -8.575  -8.445  1.00  0.62           H  
ATOM   2478 1HD  LYS A 163     -16.688  -8.583  -9.965  1.00  0.62           H  
ATOM   2479 2HD  LYS A 163     -15.751  -9.500  -8.773  1.00  0.62           H  
ATOM   2480 1HE  LYS A 163     -17.388 -11.344  -8.908  1.00  0.62           H  
ATOM   2481 2HE  LYS A 163     -18.335 -10.417 -10.088  1.00  0.62           H  
ATOM   2482 1HZ  LYS A 163     -16.910 -12.018 -11.154  1.00  0.62           H  
ATOM   2483 2HZ  LYS A 163     -16.447 -10.488 -11.565  1.00  0.62           H  
ATOM   2484 3HZ  LYS A 163     -15.565 -11.353 -10.471  1.00  0.62           H  
ATOM   2485  N   ALA A 164     -17.117  -4.526  -6.243  1.00  0.61           N  
ATOM   2486  CA  ALA A 164     -16.430  -3.417  -5.603  1.00  0.61           C  
ATOM   2487  C   ALA A 164     -17.086  -3.073  -4.269  1.00  0.61           C  
ATOM   2488  O   ALA A 164     -16.402  -2.821  -3.273  1.00  0.61           O  
ATOM   2489  CB  ALA A 164     -16.444  -2.223  -6.532  1.00  0.61           C  
ATOM   2490  H   ALA A 164     -17.542  -4.364  -7.157  1.00  0.61           H  
ATOM   2491  HA  ALA A 164     -15.402  -3.714  -5.408  1.00  0.61           H  
ATOM   2492 1HB  ALA A 164     -15.932  -1.395  -6.091  1.00  0.61           H  
ATOM   2493 2HB  ALA A 164     -15.957  -2.490  -7.470  1.00  0.61           H  
ATOM   2494 3HB  ALA A 164     -17.477  -1.952  -6.730  1.00  0.61           H  
ATOM   2495  N   CYS A 165     -18.416  -3.112  -4.237  1.00  0.60           N  
ATOM   2496  CA  CYS A 165     -19.157  -2.827  -3.026  1.00  0.60           C  
ATOM   2497  C   CYS A 165     -18.919  -3.886  -1.952  1.00  0.60           C  
ATOM   2498  O   CYS A 165     -18.716  -3.552  -0.774  1.00  0.60           O  
ATOM   2499  CB  CYS A 165     -20.633  -2.718  -3.364  1.00  0.60           C  
ATOM   2500  SG  CYS A 165     -21.044  -1.256  -4.296  1.00  0.60           S  
ATOM   2501  H   CYS A 165     -18.935  -3.315  -5.092  1.00  0.60           H  
ATOM   2502  HA  CYS A 165     -18.825  -1.868  -2.640  1.00  0.60           H  
ATOM   2503 1HB  CYS A 165     -20.926  -3.581  -3.954  1.00  0.60           H  
ATOM   2504 2HB  CYS A 165     -21.217  -2.725  -2.474  1.00  0.60           H  
ATOM   2505  HG  CYS A 165     -20.520  -1.724  -5.462  1.00  0.60           H  
ATOM   2506  N   GLN A 166     -18.876  -5.162  -2.364  1.00  0.60           N  
ATOM   2507  CA  GLN A 166     -18.645  -6.254  -1.422  1.00  0.60           C  
ATOM   2508  C   GLN A 166     -17.254  -6.122  -0.806  1.00  0.60           C  
ATOM   2509  O   GLN A 166     -17.083  -6.303   0.402  1.00  0.60           O  
ATOM   2510  CB  GLN A 166     -18.792  -7.606  -2.141  1.00  0.60           C  
ATOM   2511  CG  GLN A 166     -20.234  -7.946  -2.552  1.00  0.60           C  
ATOM   2512  CD  GLN A 166     -20.306  -9.173  -3.455  1.00  0.60           C  
ATOM   2513  OE1 GLN A 166     -19.312  -9.577  -4.071  1.00  0.60           O  
ATOM   2514  NE2 GLN A 166     -21.487  -9.776  -3.543  1.00  0.60           N  
ATOM   2515  H   GLN A 166     -19.053  -5.378  -3.346  1.00  0.60           H  
ATOM   2516  HA  GLN A 166     -19.387  -6.190  -0.626  1.00  0.60           H  
ATOM   2517 1HB  GLN A 166     -18.184  -7.595  -3.046  1.00  0.60           H  
ATOM   2518 2HB  GLN A 166     -18.417  -8.402  -1.502  1.00  0.60           H  
ATOM   2519 1HG  GLN A 166     -20.810  -8.157  -1.650  1.00  0.60           H  
ATOM   2520 2HG  GLN A 166     -20.674  -7.101  -3.069  1.00  0.60           H  
ATOM   2521 1HE2 GLN A 166     -21.593 -10.585  -4.121  1.00  0.60           H  
ATOM   2522 2HE2 GLN A 166     -22.269  -9.424  -3.030  1.00  0.60           H  
ATOM   2523  N   TYR A 167     -16.265  -5.756  -1.630  1.00  0.60           N  
ATOM   2524  CA  TYR A 167     -14.901  -5.514  -1.165  1.00  0.60           C  
ATOM   2525  C   TYR A 167     -14.894  -4.412  -0.125  1.00  0.60           C  
ATOM   2526  O   TYR A 167     -14.310  -4.545   0.951  1.00  0.60           O  
ATOM   2527  CB  TYR A 167     -13.981  -5.101  -2.307  1.00  0.60           C  
ATOM   2528  CG  TYR A 167     -12.555  -4.739  -1.864  1.00  0.60           C  
ATOM   2529  CD1 TYR A 167     -11.617  -5.735  -1.665  1.00  0.60           C  
ATOM   2530  CD2 TYR A 167     -12.198  -3.404  -1.640  1.00  0.60           C  
ATOM   2531  CE1 TYR A 167     -10.332  -5.407  -1.269  1.00  0.60           C  
ATOM   2532  CE2 TYR A 167     -10.915  -3.086  -1.248  1.00  0.60           C  
ATOM   2533  CZ  TYR A 167      -9.986  -4.076  -1.065  1.00  0.60           C  
ATOM   2534  OH  TYR A 167      -8.702  -3.764  -0.675  1.00  0.60           O  
ATOM   2535  H   TYR A 167     -16.466  -5.650  -2.627  1.00  0.60           H  
ATOM   2536  HA  TYR A 167     -14.523  -6.425  -0.699  1.00  0.60           H  
ATOM   2537 1HB  TYR A 167     -13.922  -5.910  -3.036  1.00  0.60           H  
ATOM   2538 2HB  TYR A 167     -14.402  -4.247  -2.815  1.00  0.60           H  
ATOM   2539  HD1 TYR A 167     -11.888  -6.777  -1.828  1.00  0.60           H  
ATOM   2540  HD2 TYR A 167     -12.930  -2.610  -1.775  1.00  0.60           H  
ATOM   2541  HE1 TYR A 167      -9.593  -6.193  -1.119  1.00  0.60           H  
ATOM   2542  HE2 TYR A 167     -10.639  -2.049  -1.081  1.00  0.60           H  
ATOM   2543  HH  TYR A 167      -8.620  -2.811  -0.549  1.00  0.60           H  
ATOM   2544  N   ALA A 168     -15.539  -3.296  -0.488  1.00  0.60           N  
ATOM   2545  CA  ALA A 168     -15.594  -2.106   0.338  1.00  0.60           C  
ATOM   2546  C   ALA A 168     -16.213  -2.384   1.706  1.00  0.60           C  
ATOM   2547  O   ALA A 168     -15.746  -1.853   2.722  1.00  0.60           O  
ATOM   2548  CB  ALA A 168     -16.379  -1.021  -0.394  1.00  0.60           C  
ATOM   2549  H   ALA A 168     -15.994  -3.261  -1.399  1.00  0.60           H  
ATOM   2550  HA  ALA A 168     -14.578  -1.769   0.491  1.00  0.60           H  
ATOM   2551 1HB  ALA A 168     -16.389  -0.113   0.180  1.00  0.60           H  
ATOM   2552 2HB  ALA A 168     -15.900  -0.830  -1.355  1.00  0.60           H  
ATOM   2553 3HB  ALA A 168     -17.397  -1.353  -0.558  1.00  0.60           H  
ATOM   2554  N   GLY A 169     -17.213  -3.268   1.754  1.00  0.61           N  
ATOM   2555  CA  GLY A 169     -17.879  -3.584   3.011  1.00  0.61           C  
ATOM   2556  C   GLY A 169     -19.352  -3.184   3.025  1.00  0.61           C  
ATOM   2557  O   GLY A 169     -19.966  -3.081   4.088  1.00  0.61           O  
ATOM   2558  H   GLY A 169     -17.545  -3.691   0.887  1.00  0.61           H  
ATOM   2559 1HA  GLY A 169     -17.796  -4.657   3.186  1.00  0.61           H  
ATOM   2560 2HA  GLY A 169     -17.361  -3.091   3.830  1.00  0.61           H  
ATOM   2561  N   ILE A 170     -19.910  -2.931   1.852  1.00  0.62           N  
ATOM   2562  CA  ILE A 170     -21.319  -2.592   1.720  1.00  0.62           C  
ATOM   2563  C   ILE A 170     -22.128  -3.878   1.648  1.00  0.62           C  
ATOM   2564  O   ILE A 170     -21.818  -4.774   0.855  1.00  0.62           O  
ATOM   2565  CB  ILE A 170     -21.549  -1.752   0.477  1.00  0.62           C  
ATOM   2566  CG1 ILE A 170     -20.807  -0.461   0.592  1.00  0.62           C  
ATOM   2567  CG2 ILE A 170     -23.021  -1.534   0.232  1.00  0.62           C  
ATOM   2568  CD1 ILE A 170     -20.787   0.265  -0.669  1.00  0.62           C  
ATOM   2569  H   ILE A 170     -19.357  -3.025   1.003  1.00  0.62           H  
ATOM   2570  HA  ILE A 170     -21.640  -2.029   2.596  1.00  0.62           H  
ATOM   2571  HB  ILE A 170     -21.125  -2.270  -0.355  1.00  0.62           H  
ATOM   2572 1HG1 ILE A 170     -21.276   0.166   1.349  1.00  0.62           H  
ATOM   2573 2HG1 ILE A 170     -19.778  -0.663   0.889  1.00  0.62           H  
ATOM   2574 1HG2 ILE A 170     -23.158  -0.945  -0.670  1.00  0.62           H  
ATOM   2575 2HG2 ILE A 170     -23.525  -2.489   0.121  1.00  0.62           H  
ATOM   2576 3HG2 ILE A 170     -23.431  -1.018   1.065  1.00  0.62           H  
ATOM   2577 1HD1 ILE A 170     -20.243   1.166  -0.554  1.00  0.62           H  
ATOM   2578 2HD1 ILE A 170     -20.312  -0.346  -1.420  1.00  0.62           H  
ATOM   2579 3HD1 ILE A 170     -21.799   0.486  -0.965  1.00  0.62           H  
ATOM   2580  N   ASN A 171     -23.169  -3.989   2.461  1.00  0.65           N  
ATOM   2581  CA  ASN A 171     -23.930  -5.237   2.531  1.00  0.65           C  
ATOM   2582  C   ASN A 171     -24.861  -5.469   1.350  1.00  0.65           C  
ATOM   2583  O   ASN A 171     -26.067  -5.592   1.514  1.00  0.65           O  
ATOM   2584  CB  ASN A 171     -24.743  -5.245   3.812  1.00  0.65           C  
ATOM   2585  CG  ASN A 171     -23.900  -5.364   5.046  1.00  0.65           C  
ATOM   2586  OD1 ASN A 171     -23.433  -6.455   5.404  1.00  0.65           O  
ATOM   2587  ND2 ASN A 171     -23.675  -4.256   5.690  1.00  0.65           N  
ATOM   2588  H   ASN A 171     -23.428  -3.205   3.068  1.00  0.65           H  
ATOM   2589  HA  ASN A 171     -23.221  -6.065   2.551  1.00  0.65           H  
ATOM   2590 1HB  ASN A 171     -25.323  -4.319   3.875  1.00  0.65           H  
ATOM   2591 2HB  ASN A 171     -25.453  -6.069   3.786  1.00  0.65           H  
ATOM   2592 1HD2 ASN A 171     -23.113  -4.256   6.517  1.00  0.65           H  
ATOM   2593 2HD2 ASN A 171     -24.052  -3.387   5.322  1.00  0.65           H  
ATOM   2594  N   ILE A 172     -24.305  -5.646   0.165  1.00  0.68           N  
ATOM   2595  CA  ILE A 172     -25.194  -5.784  -0.975  1.00  0.68           C  
ATOM   2596  C   ILE A 172     -26.084  -7.005  -0.785  1.00  0.68           C  
ATOM   2597  O   ILE A 172     -25.600  -8.114  -0.545  1.00  0.68           O  
ATOM   2598  CB  ILE A 172     -24.398  -5.912  -2.295  1.00  0.68           C  
ATOM   2599  CG1 ILE A 172     -23.530  -4.656  -2.547  1.00  0.68           C  
ATOM   2600  CG2 ILE A 172     -25.337  -6.135  -3.467  1.00  0.68           C  
ATOM   2601  CD1 ILE A 172     -24.324  -3.375  -2.715  1.00  0.68           C  
ATOM   2602  H   ILE A 172     -23.293  -5.587   0.085  1.00  0.68           H  
ATOM   2603  HA  ILE A 172     -25.825  -4.905  -1.036  1.00  0.68           H  
ATOM   2604  HB  ILE A 172     -23.718  -6.759  -2.223  1.00  0.68           H  
ATOM   2605 1HG1 ILE A 172     -22.843  -4.532  -1.703  1.00  0.68           H  
ATOM   2606 2HG1 ILE A 172     -22.940  -4.818  -3.451  1.00  0.68           H  
ATOM   2607 1HG2 ILE A 172     -24.774  -6.234  -4.382  1.00  0.68           H  
ATOM   2608 2HG2 ILE A 172     -25.899  -7.038  -3.300  1.00  0.68           H  
ATOM   2609 3HG2 ILE A 172     -26.023  -5.289  -3.558  1.00  0.68           H  
ATOM   2610 1HD1 ILE A 172     -23.654  -2.535  -2.886  1.00  0.68           H  
ATOM   2611 2HD1 ILE A 172     -25.005  -3.471  -3.562  1.00  0.68           H  
ATOM   2612 3HD1 ILE A 172     -24.890  -3.203  -1.818  1.00  0.68           H  
ATOM   2613  N   ALA A 173     -27.394  -6.778  -0.891  1.00  0.72           N  
ATOM   2614  CA  ALA A 173     -28.405  -7.814  -0.744  1.00  0.72           C  
ATOM   2615  C   ALA A 173     -28.631  -8.463  -2.081  1.00  0.72           C  
ATOM   2616  O   ALA A 173     -28.920  -9.656  -2.183  1.00  0.72           O  
ATOM   2617  CB  ALA A 173     -29.711  -7.243  -0.222  1.00  0.72           C  
ATOM   2618  H   ALA A 173     -27.681  -5.828  -1.095  1.00  0.72           H  
ATOM   2619  HA  ALA A 173     -28.033  -8.566  -0.050  1.00  0.72           H  
ATOM   2620 1HB  ALA A 173     -30.444  -8.039  -0.124  1.00  0.72           H  
ATOM   2621 2HB  ALA A 173     -29.548  -6.799   0.720  1.00  0.72           H  
ATOM   2622 3HB  ALA A 173     -30.083  -6.500  -0.912  1.00  0.72           H  
ATOM   2623  N   GLY A 174     -28.494  -7.652  -3.117  1.00  0.77           N  
ATOM   2624  CA  GLY A 174     -28.723  -8.137  -4.462  1.00  0.77           C  
ATOM   2625  C   GLY A 174     -28.649  -7.044  -5.507  1.00  0.77           C  
ATOM   2626  O   GLY A 174     -28.343  -5.882  -5.211  1.00  0.77           O  
ATOM   2627  H   GLY A 174     -28.252  -6.676  -2.940  1.00  0.77           H  
ATOM   2628 1HA  GLY A 174     -27.989  -8.909  -4.692  1.00  0.77           H  
ATOM   2629 2HA  GLY A 174     -29.702  -8.612  -4.507  1.00  0.77           H  
ATOM   2630  N   ALA A 175     -28.881  -7.450  -6.749  1.00  0.83           N  
ATOM   2631  CA  ALA A 175     -28.853  -6.550  -7.892  1.00  0.83           C  
ATOM   2632  C   ALA A 175     -29.658  -7.139  -9.035  1.00  0.83           C  
ATOM   2633  O   ALA A 175     -29.813  -8.359  -9.138  1.00  0.83           O  
ATOM   2634  CB  ALA A 175     -27.433  -6.287  -8.327  1.00  0.83           C  
ATOM   2635  H   ALA A 175     -29.112  -8.421  -6.909  1.00  0.83           H  
ATOM   2636  HA  ALA A 175     -29.328  -5.615  -7.606  1.00  0.83           H  
ATOM   2637 1HB  ALA A 175     -27.461  -5.605  -9.168  1.00  0.83           H  
ATOM   2638 2HB  ALA A 175     -26.872  -5.837  -7.508  1.00  0.83           H  
ATOM   2639 3HB  ALA A 175     -26.968  -7.222  -8.621  1.00  0.83           H  
ATOM   2640  N   HIS A 176     -30.149  -6.265  -9.902  1.00  0.90           N  
ATOM   2641  CA  HIS A 176     -30.941  -6.678 -11.060  1.00  0.90           C  
ATOM   2642  C   HIS A 176     -31.034  -5.638 -12.167  1.00  0.90           C  
ATOM   2643  O   HIS A 176     -30.641  -4.486 -11.991  1.00  0.90           O  
ATOM   2644  CB  HIS A 176     -32.339  -7.100 -10.588  1.00  0.90           C  
ATOM   2645  CG  HIS A 176     -33.064  -6.066  -9.759  1.00  0.90           C  
ATOM   2646  ND1 HIS A 176     -32.820  -5.908  -8.400  1.00  0.90           N  
ATOM   2647  CD2 HIS A 176     -34.008  -5.157 -10.072  1.00  0.90           C  
ATOM   2648  CE1 HIS A 176     -33.588  -4.954  -7.924  1.00  0.90           C  
ATOM   2649  NE2 HIS A 176     -34.323  -4.481  -8.911  1.00  0.90           N  
ATOM   2650  H   HIS A 176     -29.967  -5.273  -9.737  1.00  0.90           H  
ATOM   2651  HA  HIS A 176     -30.475  -7.558 -11.501  1.00  0.90           H  
ATOM   2652 1HB  HIS A 176     -32.964  -7.314 -11.462  1.00  0.90           H  
ATOM   2653 2HB  HIS A 176     -32.272  -8.020 -10.010  1.00  0.90           H  
ATOM   2654  HD2 HIS A 176     -34.436  -4.995 -11.055  1.00  0.90           H  
ATOM   2655  HE1 HIS A 176     -33.611  -4.615  -6.889  1.00  0.90           H  
ATOM   2656  HE2 HIS A 176     -35.009  -3.727  -8.825  1.00  0.90           H  
ATOM   2657  N   ALA A 177     -31.509  -6.061 -13.336  1.00  0.96           N  
ATOM   2658  CA  ALA A 177     -31.726  -5.138 -14.451  1.00  0.96           C  
ATOM   2659  C   ALA A 177     -33.003  -4.341 -14.213  1.00  0.96           C  
ATOM   2660  O   ALA A 177     -33.922  -4.812 -13.542  1.00  0.96           O  
ATOM   2661  CB  ALA A 177     -31.787  -5.893 -15.772  1.00  0.96           C  
ATOM   2662  H   ALA A 177     -31.785  -7.030 -13.448  1.00  0.96           H  
ATOM   2663  HA  ALA A 177     -30.901  -4.435 -14.494  1.00  0.96           H  
ATOM   2664 1HB  ALA A 177     -31.944  -5.186 -16.591  1.00  0.96           H  
ATOM   2665 2HB  ALA A 177     -30.858  -6.430 -15.930  1.00  0.96           H  
ATOM   2666 3HB  ALA A 177     -32.614  -6.597 -15.739  1.00  0.96           H  
ATOM   2667  N   GLY A 178     -33.074  -3.150 -14.787  1.00  1.01           N  
ATOM   2668  CA  GLY A 178     -34.280  -2.340 -14.724  1.00  1.01           C  
ATOM   2669  C   GLY A 178     -35.181  -2.710 -15.892  1.00  1.01           C  
ATOM   2670  O   GLY A 178     -35.017  -3.765 -16.490  1.00  1.01           O  
ATOM   2671  H   GLY A 178     -32.272  -2.794 -15.300  1.00  1.01           H  
ATOM   2672 1HA  GLY A 178     -34.798  -2.513 -13.780  1.00  1.01           H  
ATOM   2673 2HA  GLY A 178     -34.017  -1.284 -14.772  1.00  1.01           H  
ATOM   2674  N   VAL A 179     -36.091  -1.822 -16.267  1.00  1.03           N  
ATOM   2675  CA  VAL A 179     -37.039  -2.152 -17.326  1.00  1.03           C  
ATOM   2676  C   VAL A 179     -36.693  -1.531 -18.686  1.00  1.03           C  
ATOM   2677  O   VAL A 179     -37.459  -1.652 -19.648  1.00  1.03           O  
ATOM   2678  CB  VAL A 179     -38.444  -1.758 -16.871  1.00  1.03           C  
ATOM   2679  CG1 VAL A 179     -38.816  -2.535 -15.617  1.00  1.03           C  
ATOM   2680  CG2 VAL A 179     -38.476  -0.286 -16.573  1.00  1.03           C  
ATOM   2681  H   VAL A 179     -36.167  -0.942 -15.776  1.00  1.03           H  
ATOM   2682  HA  VAL A 179     -37.037  -3.235 -17.445  1.00  1.03           H  
ATOM   2683  HB  VAL A 179     -39.162  -2.005 -17.649  1.00  1.03           H  
ATOM   2684 1HG1 VAL A 179     -39.823  -2.251 -15.296  1.00  1.03           H  
ATOM   2685 2HG1 VAL A 179     -38.794  -3.596 -15.834  1.00  1.03           H  
ATOM   2686 3HG1 VAL A 179     -38.108  -2.311 -14.819  1.00  1.03           H  
ATOM   2687 1HG2 VAL A 179     -39.476  -0.025 -16.247  1.00  1.03           H  
ATOM   2688 2HG2 VAL A 179     -37.763  -0.054 -15.781  1.00  1.03           H  
ATOM   2689 3HG2 VAL A 179     -38.219   0.278 -17.457  1.00  1.03           H  
ATOM   2690  N   THR A 180     -35.518  -0.909 -18.766  1.00  1.01           N  
ATOM   2691  CA  THR A 180     -34.989  -0.369 -20.019  1.00  1.01           C  
ATOM   2692  C   THR A 180     -33.581  -0.973 -20.180  1.00  1.01           C  
ATOM   2693  O   THR A 180     -32.980  -1.395 -19.193  1.00  1.01           O  
ATOM   2694  CB  THR A 180     -34.980   1.189 -20.048  1.00  1.01           C  
ATOM   2695  OG1 THR A 180     -34.081   1.706 -19.063  1.00  1.01           O  
ATOM   2696  CG2 THR A 180     -36.388   1.741 -19.758  1.00  1.01           C  
ATOM   2697  H   THR A 180     -34.962  -0.848 -17.928  1.00  1.01           H  
ATOM   2698  HA  THR A 180     -35.602  -0.720 -20.851  1.00  1.01           H  
ATOM   2699  HB  THR A 180     -34.663   1.528 -21.035  1.00  1.01           H  
ATOM   2700  HG1 THR A 180     -34.211   2.667 -19.000  1.00  1.01           H  
ATOM   2701 1HG2 THR A 180     -36.368   2.829 -19.795  1.00  1.01           H  
ATOM   2702 2HG2 THR A 180     -37.080   1.362 -20.505  1.00  1.01           H  
ATOM   2703 3HG2 THR A 180     -36.708   1.426 -18.776  1.00  1.01           H  
ATOM   2704  N   HIS A 181     -33.008  -0.921 -21.381  1.00  0.98           N  
ATOM   2705  CA  HIS A 181     -31.723  -1.594 -21.659  1.00  0.98           C  
ATOM   2706  C   HIS A 181     -30.518  -1.110 -20.858  1.00  0.98           C  
ATOM   2707  O   HIS A 181     -29.624  -1.890 -20.525  1.00  0.98           O  
ATOM   2708  CB  HIS A 181     -31.311  -1.371 -23.102  1.00  0.98           C  
ATOM   2709  CG  HIS A 181     -32.127  -2.000 -24.134  1.00  0.98           C  
ATOM   2710  ND1 HIS A 181     -33.331  -1.486 -24.536  1.00  0.98           N  
ATOM   2711  CD2 HIS A 181     -31.898  -3.078 -24.905  1.00  0.98           C  
ATOM   2712  CE1 HIS A 181     -33.808  -2.218 -25.517  1.00  0.98           C  
ATOM   2713  NE2 HIS A 181     -32.955  -3.194 -25.760  1.00  0.98           N  
ATOM   2714  H   HIS A 181     -33.517  -0.501 -22.143  1.00  0.98           H  
ATOM   2715  HA  HIS A 181     -31.834  -2.665 -21.476  1.00  0.98           H  
ATOM   2716 1HB  HIS A 181     -31.238  -0.310 -23.301  1.00  0.98           H  
ATOM   2717 2HB  HIS A 181     -30.332  -1.786 -23.209  1.00  0.98           H  
ATOM   2718  HD2 HIS A 181     -31.024  -3.727 -24.869  1.00  0.98           H  
ATOM   2719  HE1 HIS A 181     -34.749  -2.044 -26.037  1.00  0.98           H  
ATOM   2720  HE2 HIS A 181     -33.052  -3.912 -26.462  1.00  0.98           H  
ATOM   2721  N   GLY A 182     -30.449   0.187 -20.615  1.00  0.92           N  
ATOM   2722  CA  GLY A 182     -29.311   0.754 -19.907  1.00  0.92           C  
ATOM   2723  C   GLY A 182     -29.561   0.881 -18.412  1.00  0.92           C  
ATOM   2724  O   GLY A 182     -28.770   1.518 -17.711  1.00  0.92           O  
ATOM   2725  H   GLY A 182     -31.212   0.780 -20.903  1.00  0.92           H  
ATOM   2726 1HA  GLY A 182     -28.438   0.123 -20.069  1.00  0.92           H  
ATOM   2727 2HA  GLY A 182     -29.064   1.728 -20.317  1.00  0.92           H  
ATOM   2728  N   SER A 183     -30.671   0.333 -17.908  1.00  0.86           N  
ATOM   2729  CA  SER A 183     -30.944   0.556 -16.498  1.00  0.86           C  
ATOM   2730  C   SER A 183     -30.700  -0.657 -15.641  1.00  0.86           C  
ATOM   2731  O   SER A 183     -30.969  -1.794 -16.035  1.00  0.86           O  
ATOM   2732  CB  SER A 183     -32.350   1.037 -16.291  1.00  0.86           C  
ATOM   2733  OG  SER A 183     -32.552   2.278 -16.926  1.00  0.86           O  
ATOM   2734  H   SER A 183     -31.317  -0.223 -18.474  1.00  0.86           H  
ATOM   2735  HA  SER A 183     -30.280   1.329 -16.143  1.00  0.86           H  
ATOM   2736 1HB  SER A 183     -33.058   0.305 -16.677  1.00  0.86           H  
ATOM   2737 2HB  SER A 183     -32.524   1.139 -15.222  1.00  0.86           H  
ATOM   2738  HG  SER A 183     -32.960   2.059 -17.770  1.00  0.86           H  
ATOM   2739  N   TRP A 184     -30.184  -0.371 -14.456  1.00  0.80           N  
ATOM   2740  CA  TRP A 184     -29.843  -1.339 -13.423  1.00  0.80           C  
ATOM   2741  C   TRP A 184     -30.241  -0.881 -12.041  1.00  0.80           C  
ATOM   2742  O   TRP A 184     -30.438   0.307 -11.793  1.00  0.80           O  
ATOM   2743  CB  TRP A 184     -28.361  -1.644 -13.449  1.00  0.80           C  
ATOM   2744  CG  TRP A 184     -27.951  -2.275 -14.694  1.00  0.80           C  
ATOM   2745  CD1 TRP A 184     -27.594  -1.673 -15.858  1.00  0.80           C  
ATOM   2746  CD2 TRP A 184     -27.886  -3.681 -14.933  1.00  0.80           C  
ATOM   2747  NE1 TRP A 184     -27.330  -2.613 -16.798  1.00  0.80           N  
ATOM   2748  CE2 TRP A 184     -27.502  -3.851 -16.245  1.00  0.80           C  
ATOM   2749  CE3 TRP A 184     -28.132  -4.790 -14.147  1.00  0.80           C  
ATOM   2750  CZ2 TRP A 184     -27.356  -5.089 -16.792  1.00  0.80           C  
ATOM   2751  CZ3 TRP A 184     -27.981  -6.042 -14.685  1.00  0.80           C  
ATOM   2752  CH2 TRP A 184     -27.605  -6.193 -15.971  1.00  0.80           C  
ATOM   2753  H   TRP A 184     -30.014   0.617 -14.261  1.00  0.80           H  
ATOM   2754  HA  TRP A 184     -30.379  -2.262 -13.628  1.00  0.80           H  
ATOM   2755 1HB  TRP A 184     -27.836  -0.731 -13.374  1.00  0.80           H  
ATOM   2756 2HB  TRP A 184     -28.087  -2.277 -12.604  1.00  0.80           H  
ATOM   2757  HD1 TRP A 184     -27.546  -0.593 -16.021  1.00  0.80           H  
ATOM   2758  HE1 TRP A 184     -27.062  -2.420 -17.743  1.00  0.80           H  
ATOM   2759  HE3 TRP A 184     -28.439  -4.664 -13.113  1.00  0.80           H  
ATOM   2760  HZ2 TRP A 184     -27.056  -5.217 -17.822  1.00  0.80           H  
ATOM   2761  HZ3 TRP A 184     -28.176  -6.905 -14.050  1.00  0.80           H  
ATOM   2762  HH2 TRP A 184     -27.498  -7.197 -16.362  1.00  0.80           H  
ATOM   2763  N   ALA A 185     -30.361  -1.831 -11.132  1.00  0.76           N  
ATOM   2764  CA  ALA A 185     -30.690  -1.505  -9.762  1.00  0.76           C  
ATOM   2765  C   ALA A 185     -29.864  -2.297  -8.780  1.00  0.76           C  
ATOM   2766  O   ALA A 185     -29.422  -3.419  -9.060  1.00  0.76           O  
ATOM   2767  CB  ALA A 185     -32.154  -1.786  -9.509  1.00  0.76           C  
ATOM   2768  H   ALA A 185     -30.248  -2.804 -11.401  1.00  0.76           H  
ATOM   2769  HA  ALA A 185     -30.475  -0.454  -9.607  1.00  0.76           H  
ATOM   2770 1HB  ALA A 185     -32.415  -1.521  -8.481  1.00  0.76           H  
ATOM   2771 2HB  ALA A 185     -32.748  -1.215 -10.197  1.00  0.76           H  
ATOM   2772 3HB  ALA A 185     -32.322  -2.834  -9.672  1.00  0.76           H  
ATOM   2773  N   PHE A 186     -29.717  -1.736  -7.585  1.00  0.73           N  
ATOM   2774  CA  PHE A 186     -29.027  -2.464  -6.533  1.00  0.73           C  
ATOM   2775  C   PHE A 186     -29.661  -2.261  -5.178  1.00  0.73           C  
ATOM   2776  O   PHE A 186     -30.282  -1.233  -4.910  1.00  0.73           O  
ATOM   2777  CB  PHE A 186     -27.569  -2.005  -6.466  1.00  0.73           C  
ATOM   2778  CG  PHE A 186     -27.361  -0.520  -6.044  1.00  0.73           C  
ATOM   2779  CD1 PHE A 186     -27.156  -0.168  -4.715  1.00  0.73           C  
ATOM   2780  CD2 PHE A 186     -27.367   0.502  -6.988  1.00  0.73           C  
ATOM   2781  CE1 PHE A 186     -26.947   1.172  -4.348  1.00  0.73           C  
ATOM   2782  CE2 PHE A 186     -27.150   1.832  -6.631  1.00  0.73           C  
ATOM   2783  CZ  PHE A 186     -26.934   2.162  -5.304  1.00  0.73           C  
ATOM   2784  H   PHE A 186     -30.074  -0.789  -7.441  1.00  0.73           H  
ATOM   2785  HA  PHE A 186     -29.057  -3.527  -6.759  1.00  0.73           H  
ATOM   2786 1HB  PHE A 186     -27.031  -2.637  -5.754  1.00  0.73           H  
ATOM   2787 2HB  PHE A 186     -27.100  -2.150  -7.440  1.00  0.73           H  
ATOM   2788  HD1 PHE A 186     -27.157  -0.958  -3.962  1.00  0.73           H  
ATOM   2789  HD2 PHE A 186     -27.539   0.246  -8.013  1.00  0.73           H  
ATOM   2790  HE1 PHE A 186     -26.787   1.437  -3.306  1.00  0.73           H  
ATOM   2791  HE2 PHE A 186     -27.153   2.611  -7.395  1.00  0.73           H  
ATOM   2792  HZ  PHE A 186     -26.766   3.196  -5.016  1.00  0.73           H  
ATOM   2793  N   GLN A 187     -29.448  -3.240  -4.297  1.00  0.71           N  
ATOM   2794  CA  GLN A 187     -29.937  -3.185  -2.922  1.00  0.71           C  
ATOM   2795  C   GLN A 187     -28.786  -3.319  -1.947  1.00  0.71           C  
ATOM   2796  O   GLN A 187     -28.047  -4.308  -1.995  1.00  0.71           O  
ATOM   2797  CB  GLN A 187     -30.945  -4.310  -2.665  1.00  0.71           C  
ATOM   2798  CG  GLN A 187     -32.211  -4.232  -3.446  1.00  0.71           C  
ATOM   2799  CD  GLN A 187     -33.149  -5.374  -3.114  1.00  0.71           C  
ATOM   2800  OE1 GLN A 187     -32.738  -6.354  -2.481  1.00  0.71           O  
ATOM   2801  NE2 GLN A 187     -34.415  -5.255  -3.507  1.00  0.71           N  
ATOM   2802  H   GLN A 187     -28.946  -4.077  -4.605  1.00  0.71           H  
ATOM   2803  HA  GLN A 187     -30.416  -2.223  -2.753  1.00  0.71           H  
ATOM   2804 1HB  GLN A 187     -30.476  -5.264  -2.904  1.00  0.71           H  
ATOM   2805 2HB  GLN A 187     -31.204  -4.322  -1.608  1.00  0.71           H  
ATOM   2806 1HG  GLN A 187     -32.692  -3.316  -3.187  1.00  0.71           H  
ATOM   2807 2HG  GLN A 187     -31.994  -4.257  -4.514  1.00  0.71           H  
ATOM   2808 1HE2 GLN A 187     -35.075  -5.975  -3.304  1.00  0.71           H  
ATOM   2809 2HE2 GLN A 187     -34.735  -4.419  -4.014  1.00  0.71           H  
ATOM   2810  N   ILE A 188     -28.696  -2.386  -0.993  1.00  0.70           N  
ATOM   2811  CA  ILE A 188     -27.551  -2.380  -0.071  1.00  0.70           C  
ATOM   2812  C   ILE A 188     -27.667  -3.095   1.275  1.00  0.70           C  
ATOM   2813  O   ILE A 188     -26.782  -2.928   2.109  1.00  0.70           O  
ATOM   2814  CB  ILE A 188     -27.063  -0.950   0.209  1.00  0.70           C  
ATOM   2815  CG1 ILE A 188     -28.177  -0.031   0.686  1.00  0.70           C  
ATOM   2816  CG2 ILE A 188     -26.412  -0.358  -1.006  1.00  0.70           C  
ATOM   2817  CD1 ILE A 188     -28.632  -0.217   2.100  1.00  0.70           C  
ATOM   2818  H   ILE A 188     -29.384  -1.625  -0.983  1.00  0.70           H  
ATOM   2819  HA  ILE A 188     -26.739  -2.863  -0.594  1.00  0.70           H  
ATOM   2820  HB  ILE A 188     -26.327  -0.999   1.008  1.00  0.70           H  
ATOM   2821 1HG1 ILE A 188     -27.810   0.962   0.601  1.00  0.70           H  
ATOM   2822 2HG1 ILE A 188     -29.030  -0.148   0.031  1.00  0.70           H  
ATOM   2823 1HG2 ILE A 188     -26.038   0.629  -0.771  1.00  0.70           H  
ATOM   2824 2HG2 ILE A 188     -25.590  -0.981  -1.327  1.00  0.70           H  
ATOM   2825 3HG2 ILE A 188     -27.149  -0.294  -1.786  1.00  0.70           H  
ATOM   2826 1HD1 ILE A 188     -29.407   0.515   2.330  1.00  0.70           H  
ATOM   2827 2HD1 ILE A 188     -29.026  -1.214   2.226  1.00  0.70           H  
ATOM   2828 3HD1 ILE A 188     -27.792  -0.071   2.777  1.00  0.70           H  
ATOM   2829  N   GLY A 189     -28.712  -3.890   1.481  1.00  0.70           N  
ATOM   2830  CA  GLY A 189     -28.815  -4.707   2.696  1.00  0.70           C  
ATOM   2831  C   GLY A 189     -29.509  -4.065   3.871  1.00  0.70           C  
ATOM   2832  O   GLY A 189     -29.610  -2.844   3.971  1.00  0.70           O  
ATOM   2833  H   GLY A 189     -29.421  -3.960   0.767  1.00  0.70           H  
ATOM   2834 1HA  GLY A 189     -29.327  -5.631   2.470  1.00  0.70           H  
ATOM   2835 2HA  GLY A 189     -27.816  -4.991   3.011  1.00  0.70           H  
ATOM   2836  N   TRP A 190     -29.987  -4.906   4.784  1.00  0.71           N  
ATOM   2837  CA  TRP A 190     -30.616  -4.394   5.986  1.00  0.71           C  
ATOM   2838  C   TRP A 190     -29.574  -3.972   6.990  1.00  0.71           C  
ATOM   2839  O   TRP A 190     -28.715  -4.765   7.384  1.00  0.71           O  
ATOM   2840  CB  TRP A 190     -31.527  -5.440   6.616  1.00  0.71           C  
ATOM   2841  CG  TRP A 190     -32.782  -5.656   5.867  1.00  0.71           C  
ATOM   2842  CD1 TRP A 190     -33.085  -6.656   4.996  1.00  0.71           C  
ATOM   2843  CD2 TRP A 190     -33.950  -4.830   5.953  1.00  0.71           C  
ATOM   2844  NE1 TRP A 190     -34.367  -6.496   4.532  1.00  0.71           N  
ATOM   2845  CE2 TRP A 190     -34.905  -5.382   5.115  1.00  0.71           C  
ATOM   2846  CE3 TRP A 190     -34.254  -3.684   6.663  1.00  0.71           C  
ATOM   2847  CZ2 TRP A 190     -36.137  -4.825   4.978  1.00  0.71           C  
ATOM   2848  CZ3 TRP A 190     -35.501  -3.129   6.530  1.00  0.71           C  
ATOM   2849  CH2 TRP A 190     -36.408  -3.678   5.723  1.00  0.71           C  
ATOM   2850  H   TRP A 190     -29.899  -5.901   4.640  1.00  0.71           H  
ATOM   2851  HA  TRP A 190     -31.213  -3.527   5.725  1.00  0.71           H  
ATOM   2852 1HB  TRP A 190     -30.998  -6.389   6.684  1.00  0.71           H  
ATOM   2853 2HB  TRP A 190     -31.783  -5.135   7.627  1.00  0.71           H  
ATOM   2854  HD1 TRP A 190     -32.412  -7.460   4.707  1.00  0.71           H  
ATOM   2855  HE1 TRP A 190     -34.833  -7.101   3.872  1.00  0.71           H  
ATOM   2856  HE3 TRP A 190     -33.511  -3.239   7.306  1.00  0.71           H  
ATOM   2857  HZ2 TRP A 190     -36.880  -5.250   4.320  1.00  0.71           H  
ATOM   2858  HZ3 TRP A 190     -35.741  -2.235   7.085  1.00  0.71           H  
ATOM   2859  HH2 TRP A 190     -37.370  -3.200   5.649  1.00  0.71           H  
ATOM   2860  N   SER A 191     -29.677  -2.730   7.418  1.00  0.73           N  
ATOM   2861  CA  SER A 191     -28.767  -2.160   8.389  1.00  0.73           C  
ATOM   2862  C   SER A 191     -29.529  -1.326   9.392  1.00  0.73           C  
ATOM   2863  O   SER A 191     -30.645  -0.877   9.127  1.00  0.73           O  
ATOM   2864  CB  SER A 191     -27.722  -1.330   7.692  1.00  0.73           C  
ATOM   2865  OG  SER A 191     -26.945  -2.112   6.830  1.00  0.73           O  
ATOM   2866  H   SER A 191     -30.402  -2.144   7.003  1.00  0.73           H  
ATOM   2867  HA  SER A 191     -28.271  -2.971   8.924  1.00  0.73           H  
ATOM   2868 1HB  SER A 191     -28.207  -0.533   7.129  1.00  0.73           H  
ATOM   2869 2HB  SER A 191     -27.084  -0.862   8.434  1.00  0.73           H  
ATOM   2870  HG  SER A 191     -27.548  -2.418   6.135  1.00  0.73           H  
ATOM   2871  N   ARG A 192     -28.961  -1.121  10.563  1.00  0.74           N  
ATOM   2872  CA  ARG A 192     -29.680  -0.292  11.507  1.00  0.74           C  
ATOM   2873  C   ARG A 192     -29.515   1.192  11.241  1.00  0.74           C  
ATOM   2874  O   ARG A 192     -28.411   1.685  10.972  1.00  0.74           O  
ATOM   2875  CB  ARG A 192     -29.280  -0.612  12.919  1.00  0.74           C  
ATOM   2876  CG  ARG A 192     -29.722  -1.964  13.355  1.00  0.74           C  
ATOM   2877  CD  ARG A 192     -29.336  -2.274  14.732  1.00  0.74           C  
ATOM   2878  NE  ARG A 192     -27.928  -2.488  14.919  1.00  0.74           N  
ATOM   2879  CZ  ARG A 192     -27.366  -2.569  16.135  1.00  0.74           C  
ATOM   2880  NH1 ARG A 192     -28.132  -2.434  17.203  1.00  0.74           N  
ATOM   2881  NH2 ARG A 192     -26.063  -2.780  16.263  1.00  0.74           N  
ATOM   2882  H   ARG A 192     -28.055  -1.511  10.788  1.00  0.74           H  
ATOM   2883  HA  ARG A 192     -30.737  -0.533  11.429  1.00  0.74           H  
ATOM   2884 1HB  ARG A 192     -28.201  -0.546  13.031  1.00  0.74           H  
ATOM   2885 2HB  ARG A 192     -29.738   0.111  13.601  1.00  0.74           H  
ATOM   2886 1HG  ARG A 192     -30.814  -1.998  13.305  1.00  0.74           H  
ATOM   2887 2HG  ARG A 192     -29.298  -2.706  12.697  1.00  0.74           H  
ATOM   2888 1HD  ARG A 192     -29.602  -1.429  15.341  1.00  0.74           H  
ATOM   2889 2HD  ARG A 192     -29.875  -3.152  15.084  1.00  0.74           H  
ATOM   2890  HE  ARG A 192     -27.341  -2.590  14.107  1.00  0.74           H  
ATOM   2891 1HH1 ARG A 192     -29.159  -2.260  17.097  1.00  0.74           H  
ATOM   2892 2HH1 ARG A 192     -27.734  -2.489  18.124  1.00  0.74           H  
ATOM   2893 1HH2 ARG A 192     -25.484  -2.881  15.440  1.00  0.74           H  
ATOM   2894 2HH2 ARG A 192     -25.648  -2.838  17.181  1.00  0.74           H  
ATOM   2895  N   GLY A 193     -30.641   1.879  11.303  1.00  0.75           N  
ATOM   2896  CA  GLY A 193     -30.704   3.320  11.187  1.00  0.75           C  
ATOM   2897  C   GLY A 193     -29.958   3.920   9.994  1.00  0.75           C  
ATOM   2898  O   GLY A 193     -30.109   3.515   8.835  1.00  0.75           O  
ATOM   2899  H   GLY A 193     -31.492   1.357  11.531  1.00  0.75           H  
ATOM   2900 1HA  GLY A 193     -31.754   3.585  11.106  1.00  0.75           H  
ATOM   2901 2HA  GLY A 193     -30.341   3.772  12.109  1.00  0.75           H  
ATOM   2902  N   LEU A 194     -29.110   4.891  10.343  1.00  0.76           N  
ATOM   2903  CA  LEU A 194     -28.268   5.703   9.464  1.00  0.76           C  
ATOM   2904  C   LEU A 194     -27.369   4.902   8.538  1.00  0.76           C  
ATOM   2905  O   LEU A 194     -27.072   5.341   7.417  1.00  0.76           O  
ATOM   2906  CB  LEU A 194     -27.361   6.606  10.320  1.00  0.76           C  
ATOM   2907  CG  LEU A 194     -26.530   7.639   9.572  1.00  0.76           C  
ATOM   2908  CD1 LEU A 194     -27.442   8.542   8.887  1.00  0.76           C  
ATOM   2909  CD2 LEU A 194     -25.684   8.411  10.542  1.00  0.76           C  
ATOM   2910  H   LEU A 194     -29.066   5.106  11.329  1.00  0.76           H  
ATOM   2911  HA  LEU A 194     -28.923   6.324   8.855  1.00  0.76           H  
ATOM   2912 1HB  LEU A 194     -27.979   7.140  11.039  1.00  0.76           H  
ATOM   2913 2HB  LEU A 194     -26.667   5.968  10.871  1.00  0.76           H  
ATOM   2914  HG  LEU A 194     -25.901   7.152   8.838  1.00  0.76           H  
ATOM   2915 1HD1 LEU A 194     -26.887   9.305   8.346  1.00  0.76           H  
ATOM   2916 2HD1 LEU A 194     -28.062   7.975   8.200  1.00  0.76           H  
ATOM   2917 3HD1 LEU A 194     -28.052   8.998   9.648  1.00  0.76           H  
ATOM   2918 1HD2 LEU A 194     -25.118   9.165  10.007  1.00  0.76           H  
ATOM   2919 2HD2 LEU A 194     -26.332   8.895  11.266  1.00  0.76           H  
ATOM   2920 3HD2 LEU A 194     -25.002   7.734  11.055  1.00  0.76           H  
ATOM   2921  N   ASP A 195     -26.915   3.735   8.992  1.00  0.75           N  
ATOM   2922  CA  ASP A 195     -25.982   2.967   8.190  1.00  0.75           C  
ATOM   2923  C   ASP A 195     -26.541   2.606   6.823  1.00  0.75           C  
ATOM   2924  O   ASP A 195     -25.775   2.449   5.869  1.00  0.75           O  
ATOM   2925  CB  ASP A 195     -25.505   1.715   8.929  1.00  0.75           C  
ATOM   2926  CG  ASP A 195     -24.485   2.001  10.062  1.00  0.75           C  
ATOM   2927  OD1 ASP A 195     -23.974   3.097  10.138  1.00  0.75           O  
ATOM   2928  OD2 ASP A 195     -24.212   1.096  10.817  1.00  0.75           O  
ATOM   2929  H   ASP A 195     -27.253   3.356   9.880  1.00  0.75           H  
ATOM   2930  HA  ASP A 195     -25.108   3.581   8.024  1.00  0.75           H  
ATOM   2931 1HB  ASP A 195     -26.373   1.223   9.374  1.00  0.75           H  
ATOM   2932 2HB  ASP A 195     -25.059   1.019   8.226  1.00  0.75           H  
ATOM   2933  N   ALA A 196     -27.864   2.462   6.685  1.00  0.74           N  
ATOM   2934  CA  ALA A 196     -28.389   2.126   5.364  1.00  0.74           C  
ATOM   2935  C   ALA A 196     -28.060   3.227   4.362  1.00  0.74           C  
ATOM   2936  O   ALA A 196     -27.795   2.952   3.192  1.00  0.74           O  
ATOM   2937  CB  ALA A 196     -29.885   1.924   5.409  1.00  0.74           C  
ATOM   2938  H   ALA A 196     -28.503   2.633   7.468  1.00  0.74           H  
ATOM   2939  HA  ALA A 196     -27.911   1.203   5.033  1.00  0.74           H  
ATOM   2940 1HB  ALA A 196     -30.255   1.656   4.421  1.00  0.74           H  
ATOM   2941 2HB  ALA A 196     -30.110   1.120   6.112  1.00  0.74           H  
ATOM   2942 3HB  ALA A 196     -30.366   2.845   5.740  1.00  0.74           H  
ATOM   2943  N   GLY A 197     -28.110   4.486   4.818  1.00  0.72           N  
ATOM   2944  CA  GLY A 197     -27.887   5.627   3.943  1.00  0.72           C  
ATOM   2945  C   GLY A 197     -26.417   5.743   3.607  1.00  0.72           C  
ATOM   2946  O   GLY A 197     -26.041   6.054   2.474  1.00  0.72           O  
ATOM   2947  H   GLY A 197     -28.255   4.659   5.810  1.00  0.72           H  
ATOM   2948 1HA  GLY A 197     -28.472   5.508   3.033  1.00  0.72           H  
ATOM   2949 2HA  GLY A 197     -28.232   6.535   4.434  1.00  0.72           H  
ATOM   2950  N   LEU A 198     -25.568   5.451   4.595  1.00  0.70           N  
ATOM   2951  CA  LEU A 198     -24.130   5.580   4.390  1.00  0.70           C  
ATOM   2952  C   LEU A 198     -23.707   4.602   3.306  1.00  0.70           C  
ATOM   2953  O   LEU A 198     -22.907   4.932   2.426  1.00  0.70           O  
ATOM   2954  CB  LEU A 198     -23.400   5.303   5.711  1.00  0.70           C  
ATOM   2955  CG  LEU A 198     -23.667   6.368   6.795  1.00  0.70           C  
ATOM   2956  CD1 LEU A 198     -23.088   5.967   8.136  1.00  0.70           C  
ATOM   2957  CD2 LEU A 198     -23.076   7.649   6.360  1.00  0.70           C  
ATOM   2958  H   LEU A 198     -25.946   5.196   5.510  1.00  0.70           H  
ATOM   2959  HA  LEU A 198     -23.905   6.590   4.059  1.00  0.70           H  
ATOM   2960 1HB  LEU A 198     -23.724   4.336   6.094  1.00  0.70           H  
ATOM   2961 2HB  LEU A 198     -22.329   5.263   5.523  1.00  0.70           H  
ATOM   2962  HG  LEU A 198     -24.741   6.475   6.903  1.00  0.70           H  
ATOM   2963 1HD1 LEU A 198     -23.309   6.733   8.868  1.00  0.70           H  
ATOM   2964 2HD1 LEU A 198     -23.513   5.032   8.471  1.00  0.70           H  
ATOM   2965 3HD1 LEU A 198     -22.018   5.858   8.044  1.00  0.70           H  
ATOM   2966 1HD2 LEU A 198     -23.315   8.404   7.084  1.00  0.70           H  
ATOM   2967 2HD2 LEU A 198     -22.001   7.545   6.263  1.00  0.70           H  
ATOM   2968 3HD2 LEU A 198     -23.485   7.914   5.431  1.00  0.70           H  
ATOM   2969  N   GLN A 199     -24.304   3.409   3.345  1.00  0.69           N  
ATOM   2970  CA  GLN A 199     -24.059   2.375   2.356  1.00  0.69           C  
ATOM   2971  C   GLN A 199     -24.613   2.716   0.978  1.00  0.69           C  
ATOM   2972  O   GLN A 199     -23.934   2.496  -0.023  1.00  0.69           O  
ATOM   2973  CB  GLN A 199     -24.601   1.064   2.873  1.00  0.69           C  
ATOM   2974  CG  GLN A 199     -23.773   0.524   3.998  1.00  0.69           C  
ATOM   2975  CD  GLN A 199     -24.336  -0.690   4.617  1.00  0.69           C  
ATOM   2976  OE1 GLN A 199     -24.171  -1.849   4.177  1.00  0.69           O  
ATOM   2977  NE2 GLN A 199     -25.058  -0.432   5.676  1.00  0.69           N  
ATOM   2978  H   GLN A 199     -24.943   3.199   4.117  1.00  0.69           H  
ATOM   2979  HA  GLN A 199     -22.980   2.264   2.254  1.00  0.69           H  
ATOM   2980 1HB  GLN A 199     -25.608   1.235   3.265  1.00  0.69           H  
ATOM   2981 2HB  GLN A 199     -24.692   0.360   2.085  1.00  0.69           H  
ATOM   2982 1HG  GLN A 199     -22.792   0.279   3.609  1.00  0.69           H  
ATOM   2983 2HG  GLN A 199     -23.695   1.293   4.769  1.00  0.69           H  
ATOM   2984 1HE2 GLN A 199     -25.539  -1.166   6.158  1.00  0.69           H  
ATOM   2985 2HE2 GLN A 199     -25.165   0.534   5.981  1.00  0.69           H  
ATOM   2986  N   VAL A 200     -25.796   3.336   0.900  1.00  0.68           N  
ATOM   2987  CA  VAL A 200     -26.293   3.728  -0.419  1.00  0.68           C  
ATOM   2988  C   VAL A 200     -25.383   4.739  -1.061  1.00  0.68           C  
ATOM   2989  O   VAL A 200     -25.040   4.624  -2.237  1.00  0.68           O  
ATOM   2990  CB  VAL A 200     -27.660   4.405  -0.371  1.00  0.68           C  
ATOM   2991  CG1 VAL A 200     -27.971   4.970  -1.739  1.00  0.68           C  
ATOM   2992  CG2 VAL A 200     -28.711   3.461  -0.011  1.00  0.68           C  
ATOM   2993  H   VAL A 200     -26.363   3.489   1.736  1.00  0.68           H  
ATOM   2994  HA  VAL A 200     -26.349   2.849  -1.053  1.00  0.68           H  
ATOM   2995  HB  VAL A 200     -27.630   5.220   0.352  1.00  0.68           H  
ATOM   2996 1HG1 VAL A 200     -28.940   5.466  -1.718  1.00  0.68           H  
ATOM   2997 2HG1 VAL A 200     -27.204   5.689  -2.018  1.00  0.68           H  
ATOM   2998 3HG1 VAL A 200     -27.987   4.156  -2.460  1.00  0.68           H  
ATOM   2999 1HG2 VAL A 200     -29.646   3.993   0.003  1.00  0.68           H  
ATOM   3000 2HG2 VAL A 200     -28.754   2.656  -0.747  1.00  0.68           H  
ATOM   3001 3HG2 VAL A 200     -28.518   3.059   0.958  1.00  0.68           H  
ATOM   3002  N   TRP A 201     -24.985   5.741  -0.297  1.00  0.67           N  
ATOM   3003  CA  TRP A 201     -24.161   6.779  -0.867  1.00  0.67           C  
ATOM   3004  C   TRP A 201     -22.762   6.282  -1.178  1.00  0.67           C  
ATOM   3005  O   TRP A 201     -22.197   6.661  -2.211  1.00  0.67           O  
ATOM   3006  CB  TRP A 201     -24.181   7.975   0.056  1.00  0.67           C  
ATOM   3007  CG  TRP A 201     -25.453   8.788  -0.099  1.00  0.67           C  
ATOM   3008  CD1 TRP A 201     -26.520   8.816   0.730  1.00  0.67           C  
ATOM   3009  CD2 TRP A 201     -25.747   9.739  -1.142  1.00  0.67           C  
ATOM   3010  NE1 TRP A 201     -27.443   9.730   0.286  1.00  0.67           N  
ATOM   3011  CE2 TRP A 201     -26.977  10.308  -0.844  1.00  0.67           C  
ATOM   3012  CE3 TRP A 201     -25.072  10.162  -2.267  1.00  0.67           C  
ATOM   3013  CZ2 TRP A 201     -27.521  11.296  -1.626  1.00  0.67           C  
ATOM   3014  CZ3 TRP A 201     -25.635  11.147  -3.052  1.00  0.67           C  
ATOM   3015  CH2 TRP A 201     -26.828  11.692  -2.718  1.00  0.67           C  
ATOM   3016  H   TRP A 201     -25.280   5.793   0.681  1.00  0.67           H  
ATOM   3017  HA  TRP A 201     -24.619   7.092  -1.802  1.00  0.67           H  
ATOM   3018 1HB  TRP A 201     -24.112   7.633   1.093  1.00  0.67           H  
ATOM   3019 2HB  TRP A 201     -23.330   8.613  -0.153  1.00  0.67           H  
ATOM   3020  HD1 TRP A 201     -26.629   8.222   1.628  1.00  0.67           H  
ATOM   3021  HE1 TRP A 201     -28.315   9.952   0.744  1.00  0.67           H  
ATOM   3022  HE3 TRP A 201     -24.124   9.731  -2.520  1.00  0.67           H  
ATOM   3023  HZ2 TRP A 201     -28.441  11.774  -1.413  1.00  0.67           H  
ATOM   3024  HZ3 TRP A 201     -25.105  11.489  -3.940  1.00  0.67           H  
ATOM   3025  HH2 TRP A 201     -27.255  12.463  -3.331  1.00  0.67           H  
ATOM   3026  N   MET A 202     -22.218   5.371  -0.367  1.00  0.66           N  
ATOM   3027  CA  MET A 202     -20.926   4.830  -0.728  1.00  0.66           C  
ATOM   3028  C   MET A 202     -21.084   4.000  -2.000  1.00  0.66           C  
ATOM   3029  O   MET A 202     -20.238   4.050  -2.894  1.00  0.66           O  
ATOM   3030  CB  MET A 202     -20.323   3.976   0.373  1.00  0.66           C  
ATOM   3031  CG  MET A 202     -18.907   3.534   0.016  1.00  0.66           C  
ATOM   3032  SD  MET A 202     -17.855   4.932  -0.168  1.00  0.66           S  
ATOM   3033  CE  MET A 202     -17.446   5.165   1.522  1.00  0.66           C  
ATOM   3034  H   MET A 202     -22.670   5.082   0.501  1.00  0.66           H  
ATOM   3035  HA  MET A 202     -20.247   5.654  -0.942  1.00  0.66           H  
ATOM   3036 1HB  MET A 202     -20.290   4.542   1.305  1.00  0.66           H  
ATOM   3037 2HB  MET A 202     -20.952   3.103   0.549  1.00  0.66           H  
ATOM   3038 1HG  MET A 202     -18.504   2.882   0.788  1.00  0.66           H  
ATOM   3039 2HG  MET A 202     -18.916   2.998  -0.926  1.00  0.66           H  
ATOM   3040 1HE  MET A 202     -16.832   6.042   1.666  1.00  0.66           H  
ATOM   3041 2HE  MET A 202     -18.343   5.254   2.075  1.00  0.66           H  
ATOM   3042 3HE  MET A 202     -16.920   4.321   1.864  1.00  0.66           H  
ATOM   3043  N   ALA A 203     -22.183   3.241  -2.100  1.00  0.65           N  
ATOM   3044  CA  ALA A 203     -22.433   2.425  -3.277  1.00  0.65           C  
ATOM   3045  C   ALA A 203     -22.548   3.294  -4.520  1.00  0.65           C  
ATOM   3046  O   ALA A 203     -22.034   2.920  -5.578  1.00  0.65           O  
ATOM   3047  CB  ALA A 203     -23.698   1.610  -3.111  1.00  0.65           C  
ATOM   3048  H   ALA A 203     -22.857   3.206  -1.337  1.00  0.65           H  
ATOM   3049  HA  ALA A 203     -21.586   1.753  -3.406  1.00  0.65           H  
ATOM   3050 1HB  ALA A 203     -23.854   0.992  -3.993  1.00  0.65           H  
ATOM   3051 2HB  ALA A 203     -23.621   0.976  -2.239  1.00  0.65           H  
ATOM   3052 3HB  ALA A 203     -24.535   2.281  -2.987  1.00  0.65           H  
ATOM   3053  N   ARG A 204     -23.198   4.468  -4.393  1.00  0.65           N  
ATOM   3054  CA  ARG A 204     -23.332   5.383  -5.524  1.00  0.65           C  
ATOM   3055  C   ARG A 204     -21.964   5.935  -5.914  1.00  0.65           C  
ATOM   3056  O   ARG A 204     -21.640   6.016  -7.098  1.00  0.65           O  
ATOM   3057  CB  ARG A 204     -24.292   6.539  -5.212  1.00  0.65           C  
ATOM   3058  CG  ARG A 204     -25.791   6.144  -5.116  1.00  0.65           C  
ATOM   3059  CD  ARG A 204     -26.659   7.316  -4.796  1.00  0.65           C  
ATOM   3060  NE  ARG A 204     -28.064   6.943  -4.643  1.00  0.65           N  
ATOM   3061  CZ  ARG A 204     -29.041   7.801  -4.265  1.00  0.65           C  
ATOM   3062  NH1 ARG A 204     -28.777   9.045  -4.045  1.00  0.65           N  
ATOM   3063  NH2 ARG A 204     -30.287   7.415  -4.102  1.00  0.65           N  
ATOM   3064  H   ARG A 204     -23.632   4.705  -3.502  1.00  0.65           H  
ATOM   3065  HA  ARG A 204     -23.739   4.829  -6.369  1.00  0.65           H  
ATOM   3066 1HB  ARG A 204     -24.012   6.987  -4.259  1.00  0.65           H  
ATOM   3067 2HB  ARG A 204     -24.197   7.311  -5.976  1.00  0.65           H  
ATOM   3068 1HG  ARG A 204     -26.118   5.724  -6.064  1.00  0.65           H  
ATOM   3069 2HG  ARG A 204     -25.924   5.404  -4.344  1.00  0.65           H  
ATOM   3070 1HD  ARG A 204     -26.324   7.765  -3.859  1.00  0.65           H  
ATOM   3071 2HD  ARG A 204     -26.587   8.050  -5.598  1.00  0.65           H  
ATOM   3072  HE  ARG A 204     -28.319   5.981  -4.805  1.00  0.65           H  
ATOM   3073 1HH1 ARG A 204     -27.838   9.398  -4.182  1.00  0.65           H  
ATOM   3074 2HH1 ARG A 204     -29.555   9.650  -3.734  1.00  0.65           H  
ATOM   3075 1HH2 ARG A 204     -30.558   6.458  -4.264  1.00  0.65           H  
ATOM   3076 2HH2 ARG A 204     -30.977   8.133  -3.808  1.00  0.65           H  
ATOM   3077  N   TYR A 205     -21.125   6.252  -4.921  1.00  0.65           N  
ATOM   3078  CA  TYR A 205     -19.777   6.744  -5.199  1.00  0.65           C  
ATOM   3079  C   TYR A 205     -19.023   5.704  -6.021  1.00  0.65           C  
ATOM   3080  O   TYR A 205     -18.424   6.009  -7.059  1.00  0.65           O  
ATOM   3081  CB  TYR A 205     -19.009   7.028  -3.906  1.00  0.65           C  
ATOM   3082  CG  TYR A 205     -17.618   7.544  -4.123  1.00  0.65           C  
ATOM   3083  CD1 TYR A 205     -17.438   8.883  -4.415  1.00  0.65           C  
ATOM   3084  CD2 TYR A 205     -16.517   6.688  -4.026  1.00  0.65           C  
ATOM   3085  CE1 TYR A 205     -16.177   9.383  -4.605  1.00  0.65           C  
ATOM   3086  CE2 TYR A 205     -15.239   7.195  -4.218  1.00  0.65           C  
ATOM   3087  CZ  TYR A 205     -15.071   8.544  -4.503  1.00  0.65           C  
ATOM   3088  OH  TYR A 205     -13.807   9.084  -4.695  1.00  0.65           O  
ATOM   3089  H   TYR A 205     -21.440   6.180  -3.952  1.00  0.65           H  
ATOM   3090  HA  TYR A 205     -19.848   7.660  -5.789  1.00  0.65           H  
ATOM   3091 1HB  TYR A 205     -19.554   7.744  -3.301  1.00  0.65           H  
ATOM   3092 2HB  TYR A 205     -18.932   6.118  -3.321  1.00  0.65           H  
ATOM   3093  HD1 TYR A 205     -18.302   9.545  -4.490  1.00  0.65           H  
ATOM   3094  HD2 TYR A 205     -16.663   5.631  -3.796  1.00  0.65           H  
ATOM   3095  HE1 TYR A 205     -16.042  10.440  -4.831  1.00  0.65           H  
ATOM   3096  HE2 TYR A 205     -14.366   6.540  -4.141  1.00  0.65           H  
ATOM   3097  HH  TYR A 205     -13.111   8.461  -4.362  1.00  0.65           H  
ATOM   3098  N   ILE A 206     -19.067   4.454  -5.552  1.00  0.66           N  
ATOM   3099  CA  ILE A 206     -18.371   3.366  -6.215  1.00  0.66           C  
ATOM   3100  C   ILE A 206     -18.908   3.185  -7.630  1.00  0.66           C  
ATOM   3101  O   ILE A 206     -18.130   3.077  -8.582  1.00  0.66           O  
ATOM   3102  CB  ILE A 206     -18.521   2.059  -5.415  1.00  0.66           C  
ATOM   3103  CG1 ILE A 206     -17.761   2.153  -4.080  1.00  0.66           C  
ATOM   3104  CG2 ILE A 206     -18.013   0.870  -6.178  1.00  0.66           C  
ATOM   3105  CD1 ILE A 206     -18.086   1.031  -3.146  1.00  0.66           C  
ATOM   3106  H   ILE A 206     -19.586   4.268  -4.692  1.00  0.66           H  
ATOM   3107  HA  ILE A 206     -17.318   3.622  -6.275  1.00  0.66           H  
ATOM   3108  HB  ILE A 206     -19.581   1.912  -5.195  1.00  0.66           H  
ATOM   3109 1HG1 ILE A 206     -16.692   2.136  -4.273  1.00  0.66           H  
ATOM   3110 2HG1 ILE A 206     -18.010   3.096  -3.593  1.00  0.66           H  
ATOM   3111 1HG2 ILE A 206     -18.178  -0.020  -5.576  1.00  0.66           H  
ATOM   3112 2HG2 ILE A 206     -18.534   0.785  -7.107  1.00  0.66           H  
ATOM   3113 3HG2 ILE A 206     -16.965   0.977  -6.372  1.00  0.66           H  
ATOM   3114 1HD1 ILE A 206     -17.526   1.150  -2.220  1.00  0.66           H  
ATOM   3115 2HD1 ILE A 206     -19.148   1.057  -2.937  1.00  0.66           H  
ATOM   3116 3HD1 ILE A 206     -17.824   0.083  -3.611  1.00  0.66           H  
ATOM   3117  N   LEU A 207     -20.231   3.200  -7.791  1.00  0.67           N  
ATOM   3118  CA  LEU A 207     -20.805   3.054  -9.118  1.00  0.67           C  
ATOM   3119  C   LEU A 207     -20.277   4.104 -10.056  1.00  0.67           C  
ATOM   3120  O   LEU A 207     -19.814   3.781 -11.150  1.00  0.67           O  
ATOM   3121  CB  LEU A 207     -22.318   3.228  -9.116  1.00  0.67           C  
ATOM   3122  CG  LEU A 207     -22.937   3.153 -10.473  1.00  0.67           C  
ATOM   3123  CD1 LEU A 207     -22.729   1.775 -11.081  1.00  0.67           C  
ATOM   3124  CD2 LEU A 207     -24.364   3.496 -10.346  1.00  0.67           C  
ATOM   3125  H   LEU A 207     -20.848   3.291  -6.984  1.00  0.67           H  
ATOM   3126  HA  LEU A 207     -20.544   2.070  -9.505  1.00  0.67           H  
ATOM   3127 1HB  LEU A 207     -22.770   2.492  -8.505  1.00  0.67           H  
ATOM   3128 2HB  LEU A 207     -22.556   4.204  -8.699  1.00  0.67           H  
ATOM   3129  HG  LEU A 207     -22.447   3.857 -11.117  1.00  0.67           H  
ATOM   3130 1HD1 LEU A 207     -23.172   1.746 -12.074  1.00  0.67           H  
ATOM   3131 2HD1 LEU A 207     -21.662   1.562 -11.155  1.00  0.67           H  
ATOM   3132 3HD1 LEU A 207     -23.205   1.029 -10.452  1.00  0.67           H  
ATOM   3133 1HD2 LEU A 207     -24.806   3.480 -11.317  1.00  0.67           H  
ATOM   3134 2HD2 LEU A 207     -24.856   2.777  -9.694  1.00  0.67           H  
ATOM   3135 3HD2 LEU A 207     -24.453   4.480  -9.926  1.00  0.67           H  
ATOM   3136  N   GLU A 208     -20.331   5.367  -9.629  1.00  0.69           N  
ATOM   3137  CA  GLU A 208     -19.909   6.444 -10.496  1.00  0.69           C  
ATOM   3138  C   GLU A 208     -18.454   6.272 -10.884  1.00  0.69           C  
ATOM   3139  O   GLU A 208     -18.113   6.432 -12.051  1.00  0.69           O  
ATOM   3140  CB  GLU A 208     -20.127   7.807  -9.815  1.00  0.69           C  
ATOM   3141  CG  GLU A 208     -21.615   8.232  -9.676  1.00  0.69           C  
ATOM   3142  CD  GLU A 208     -21.797   9.538  -8.902  1.00  0.69           C  
ATOM   3143  OE1 GLU A 208     -20.830  10.058  -8.401  1.00  0.69           O  
ATOM   3144  OE2 GLU A 208     -22.909  10.007  -8.816  1.00  0.69           O  
ATOM   3145  H   GLU A 208     -20.697   5.576  -8.699  1.00  0.69           H  
ATOM   3146  HA  GLU A 208     -20.507   6.410 -11.403  1.00  0.69           H  
ATOM   3147 1HB  GLU A 208     -19.699   7.775  -8.810  1.00  0.69           H  
ATOM   3148 2HB  GLU A 208     -19.600   8.581 -10.372  1.00  0.69           H  
ATOM   3149 1HG  GLU A 208     -22.036   8.356 -10.673  1.00  0.69           H  
ATOM   3150 2HG  GLU A 208     -22.168   7.435  -9.181  1.00  0.69           H  
ATOM   3151  N   ARG A 209     -17.598   5.848  -9.952  1.00  0.70           N  
ATOM   3152  CA  ARG A 209     -16.196   5.689 -10.319  1.00  0.70           C  
ATOM   3153  C   ARG A 209     -15.988   4.564 -11.342  1.00  0.70           C  
ATOM   3154  O   ARG A 209     -15.210   4.722 -12.283  1.00  0.70           O  
ATOM   3155  CB  ARG A 209     -15.345   5.436  -9.089  1.00  0.70           C  
ATOM   3156  CG  ARG A 209     -15.204   6.607  -8.142  1.00  0.70           C  
ATOM   3157  CD  ARG A 209     -14.616   7.794  -8.819  1.00  0.70           C  
ATOM   3158  NE  ARG A 209     -14.307   8.833  -7.869  1.00  0.70           N  
ATOM   3159  CZ  ARG A 209     -14.057  10.126  -8.153  1.00  0.70           C  
ATOM   3160  NH1 ARG A 209     -14.100  10.597  -9.392  1.00  0.70           N  
ATOM   3161  NH2 ARG A 209     -13.766  10.924  -7.146  1.00  0.70           N  
ATOM   3162  H   ARG A 209     -17.910   5.702  -8.989  1.00  0.70           H  
ATOM   3163  HA  ARG A 209     -15.860   6.624 -10.768  1.00  0.70           H  
ATOM   3164 1HB  ARG A 209     -15.837   4.670  -8.518  1.00  0.70           H  
ATOM   3165 2HB  ARG A 209     -14.356   5.075  -9.370  1.00  0.70           H  
ATOM   3166 1HG  ARG A 209     -16.184   6.889  -7.765  1.00  0.70           H  
ATOM   3167 2HG  ARG A 209     -14.563   6.324  -7.305  1.00  0.70           H  
ATOM   3168 1HD  ARG A 209     -13.698   7.512  -9.332  1.00  0.70           H  
ATOM   3169 2HD  ARG A 209     -15.329   8.194  -9.544  1.00  0.70           H  
ATOM   3170  HE  ARG A 209     -14.255   8.562  -6.890  1.00  0.70           H  
ATOM   3171 1HH1 ARG A 209     -14.339   9.988 -10.192  1.00  0.70           H  
ATOM   3172 2HH1 ARG A 209     -13.913  11.570  -9.566  1.00  0.70           H  
ATOM   3173 1HH2 ARG A 209     -13.735  10.521  -6.204  1.00  0.70           H  
ATOM   3174 2HH2 ARG A 209     -13.575  11.901  -7.300  1.00  0.70           H  
ATOM   3175  N   ILE A 210     -16.733   3.465 -11.212  1.00  0.72           N  
ATOM   3176  CA  ILE A 210     -16.609   2.348 -12.157  1.00  0.72           C  
ATOM   3177  C   ILE A 210     -17.064   2.777 -13.538  1.00  0.72           C  
ATOM   3178  O   ILE A 210     -16.427   2.491 -14.561  1.00  0.72           O  
ATOM   3179  CB  ILE A 210     -17.473   1.172 -11.689  1.00  0.72           C  
ATOM   3180  CG1 ILE A 210     -16.873   0.637 -10.458  1.00  0.72           C  
ATOM   3181  CG2 ILE A 210     -17.602   0.095 -12.774  1.00  0.72           C  
ATOM   3182  CD1 ILE A 210     -17.708  -0.263  -9.784  1.00  0.72           C  
ATOM   3183  H   ILE A 210     -17.369   3.386 -10.416  1.00  0.72           H  
ATOM   3184  HA  ILE A 210     -15.570   2.039 -12.209  1.00  0.72           H  
ATOM   3185  HB  ILE A 210     -18.466   1.540 -11.435  1.00  0.72           H  
ATOM   3186 1HG1 ILE A 210     -15.940   0.135 -10.698  1.00  0.72           H  
ATOM   3187 2HG1 ILE A 210     -16.676   1.457  -9.801  1.00  0.72           H  
ATOM   3188 1HG2 ILE A 210     -18.229  -0.722 -12.410  1.00  0.72           H  
ATOM   3189 2HG2 ILE A 210     -18.055   0.528 -13.655  1.00  0.72           H  
ATOM   3190 3HG2 ILE A 210     -16.615  -0.294 -13.032  1.00  0.72           H  
ATOM   3191 1HD1 ILE A 210     -17.217  -0.612  -8.881  1.00  0.72           H  
ATOM   3192 2HD1 ILE A 210     -18.635   0.250  -9.530  1.00  0.72           H  
ATOM   3193 3HD1 ILE A 210     -17.911  -1.097 -10.438  1.00  0.72           H  
ATOM   3194  N   VAL A 211     -18.173   3.469 -13.557  1.00  0.73           N  
ATOM   3195  CA  VAL A 211     -18.751   3.951 -14.773  1.00  0.73           C  
ATOM   3196  C   VAL A 211     -17.791   4.948 -15.436  1.00  0.73           C  
ATOM   3197  O   VAL A 211     -17.561   4.869 -16.647  1.00  0.73           O  
ATOM   3198  CB  VAL A 211     -20.129   4.478 -14.420  1.00  0.73           C  
ATOM   3199  CG1 VAL A 211     -20.753   5.143 -15.510  1.00  0.73           C  
ATOM   3200  CG2 VAL A 211     -20.943   3.301 -14.040  1.00  0.73           C  
ATOM   3201  H   VAL A 211     -18.650   3.668 -12.675  1.00  0.73           H  
ATOM   3202  HA  VAL A 211     -18.887   3.106 -15.447  1.00  0.73           H  
ATOM   3203  HB  VAL A 211     -20.040   5.176 -13.588  1.00  0.73           H  
ATOM   3204 1HG1 VAL A 211     -21.723   5.482 -15.250  1.00  0.73           H  
ATOM   3205 2HG1 VAL A 211     -20.138   5.973 -15.783  1.00  0.73           H  
ATOM   3206 3HG1 VAL A 211     -20.847   4.447 -16.294  1.00  0.73           H  
ATOM   3207 1HG2 VAL A 211     -21.923   3.600 -13.752  1.00  0.73           H  
ATOM   3208 2HG2 VAL A 211     -20.991   2.654 -14.902  1.00  0.73           H  
ATOM   3209 3HG2 VAL A 211     -20.478   2.774 -13.217  1.00  0.73           H  
ATOM   3210  N   GLU A 212     -17.171   5.845 -14.650  1.00  0.74           N  
ATOM   3211  CA  GLU A 212     -16.183   6.762 -15.222  1.00  0.74           C  
ATOM   3212  C   GLU A 212     -15.006   5.994 -15.838  1.00  0.74           C  
ATOM   3213  O   GLU A 212     -14.566   6.320 -16.943  1.00  0.74           O  
ATOM   3214  CB  GLU A 212     -15.635   7.739 -14.162  1.00  0.74           C  
ATOM   3215  CG  GLU A 212     -16.604   8.838 -13.699  1.00  0.74           C  
ATOM   3216  CD  GLU A 212     -16.051   9.684 -12.550  1.00  0.74           C  
ATOM   3217  OE1 GLU A 212     -15.014   9.344 -12.005  1.00  0.74           O  
ATOM   3218  OE2 GLU A 212     -16.667  10.674 -12.224  1.00  0.74           O  
ATOM   3219  H   GLU A 212     -17.396   5.903 -13.659  1.00  0.74           H  
ATOM   3220  HA  GLU A 212     -16.673   7.338 -16.011  1.00  0.74           H  
ATOM   3221 1HB  GLU A 212     -15.338   7.175 -13.280  1.00  0.74           H  
ATOM   3222 2HB  GLU A 212     -14.741   8.224 -14.550  1.00  0.74           H  
ATOM   3223 1HG  GLU A 212     -16.806   9.492 -14.546  1.00  0.74           H  
ATOM   3224 2HG  GLU A 212     -17.544   8.390 -13.404  1.00  0.74           H  
ATOM   3225  N   GLU A 213     -14.540   4.917 -15.179  1.00  0.73           N  
ATOM   3226  CA  GLU A 213     -13.431   4.118 -15.721  1.00  0.73           C  
ATOM   3227  C   GLU A 213     -13.807   3.514 -17.071  1.00  0.73           C  
ATOM   3228  O   GLU A 213     -12.971   3.385 -17.967  1.00  0.73           O  
ATOM   3229  CB  GLU A 213     -12.986   2.991 -14.766  1.00  0.73           C  
ATOM   3230  CG  GLU A 213     -12.238   3.441 -13.498  1.00  0.73           C  
ATOM   3231  CD  GLU A 213     -11.798   2.271 -12.614  1.00  0.73           C  
ATOM   3232  OE1 GLU A 213     -12.215   1.162 -12.860  1.00  0.73           O  
ATOM   3233  OE2 GLU A 213     -11.031   2.495 -11.705  1.00  0.73           O  
ATOM   3234  H   GLU A 213     -14.928   4.686 -14.262  1.00  0.73           H  
ATOM   3235  HA  GLU A 213     -12.580   4.781 -15.877  1.00  0.73           H  
ATOM   3236 1HB  GLU A 213     -13.860   2.431 -14.444  1.00  0.73           H  
ATOM   3237 2HB  GLU A 213     -12.340   2.299 -15.305  1.00  0.73           H  
ATOM   3238 1HG  GLU A 213     -11.357   4.007 -13.795  1.00  0.73           H  
ATOM   3239 2HG  GLU A 213     -12.879   4.101 -12.926  1.00  0.73           H  
ATOM   3240  N   ALA A 214     -15.086   3.178 -17.220  1.00  0.73           N  
ATOM   3241  CA  ALA A 214     -15.625   2.588 -18.436  1.00  0.73           C  
ATOM   3242  C   ALA A 214     -15.890   3.618 -19.542  1.00  0.73           C  
ATOM   3243  O   ALA A 214     -16.299   3.243 -20.644  1.00  0.73           O  
ATOM   3244  CB  ALA A 214     -16.918   1.871 -18.114  1.00  0.73           C  
ATOM   3245  H   ALA A 214     -15.705   3.288 -16.414  1.00  0.73           H  
ATOM   3246  HA  ALA A 214     -14.896   1.871 -18.809  1.00  0.73           H  
ATOM   3247 1HB  ALA A 214     -17.307   1.393 -19.011  1.00  0.73           H  
ATOM   3248 2HB  ALA A 214     -16.716   1.121 -17.349  1.00  0.73           H  
ATOM   3249 3HB  ALA A 214     -17.646   2.585 -17.740  1.00  0.73           H  
ATOM   3250  N   GLY A 215     -15.694   4.911 -19.258  1.00  0.72           N  
ATOM   3251  CA  GLY A 215     -15.957   5.961 -20.235  1.00  0.72           C  
ATOM   3252  C   GLY A 215     -17.440   6.320 -20.333  1.00  0.72           C  
ATOM   3253  O   GLY A 215     -17.879   6.887 -21.334  1.00  0.72           O  
ATOM   3254  H   GLY A 215     -15.334   5.192 -18.346  1.00  0.72           H  
ATOM   3255 1HA  GLY A 215     -15.387   6.848 -19.957  1.00  0.72           H  
ATOM   3256 2HA  GLY A 215     -15.594   5.642 -21.210  1.00  0.72           H  
ATOM   3257  N   LEU A 216     -18.208   5.946 -19.316  1.00  0.72           N  
ATOM   3258  CA  LEU A 216     -19.649   6.162 -19.254  1.00  0.72           C  
ATOM   3259  C   LEU A 216     -20.061   7.166 -18.171  1.00  0.72           C  
ATOM   3260  O   LEU A 216     -19.227   7.630 -17.390  1.00  0.72           O  
ATOM   3261  CB  LEU A 216     -20.339   4.827 -19.008  1.00  0.72           C  
ATOM   3262  CG  LEU A 216     -20.110   3.743 -19.989  1.00  0.72           C  
ATOM   3263  CD1 LEU A 216     -20.799   2.482 -19.438  1.00  0.72           C  
ATOM   3264  CD2 LEU A 216     -20.641   4.189 -21.339  1.00  0.72           C  
ATOM   3265  H   LEU A 216     -17.776   5.493 -18.510  1.00  0.72           H  
ATOM   3266  HA  LEU A 216     -19.974   6.541 -20.211  1.00  0.72           H  
ATOM   3267 1HB  LEU A 216     -19.899   4.437 -18.126  1.00  0.72           H  
ATOM   3268 2HB  LEU A 216     -21.413   4.974 -18.861  1.00  0.72           H  
ATOM   3269  HG  LEU A 216     -19.044   3.526 -20.080  1.00  0.72           H  
ATOM   3270 1HD1 LEU A 216     -20.654   1.651 -20.128  1.00  0.72           H  
ATOM   3271 2HD1 LEU A 216     -20.363   2.230 -18.470  1.00  0.72           H  
ATOM   3272 3HD1 LEU A 216     -21.857   2.670 -19.310  1.00  0.72           H  
ATOM   3273 1HD2 LEU A 216     -20.497   3.399 -22.075  1.00  0.72           H  
ATOM   3274 2HD2 LEU A 216     -21.691   4.420 -21.246  1.00  0.72           H  
ATOM   3275 3HD2 LEU A 216     -20.108   5.086 -21.661  1.00  0.72           H  
ATOM   3276  N   GLU A 217     -21.355   7.518 -18.148  1.00  0.72           N  
ATOM   3277  CA  GLU A 217     -21.933   8.384 -17.106  1.00  0.72           C  
ATOM   3278  C   GLU A 217     -23.120   7.714 -16.405  1.00  0.72           C  
ATOM   3279  O   GLU A 217     -23.823   6.896 -17.005  1.00  0.72           O  
ATOM   3280  CB  GLU A 217     -22.370   9.738 -17.693  1.00  0.72           C  
ATOM   3281  CG  GLU A 217     -21.220  10.671 -18.091  1.00  0.72           C  
ATOM   3282  CD  GLU A 217     -21.679  11.942 -18.788  1.00  0.72           C  
ATOM   3283  OE1 GLU A 217     -22.508  11.854 -19.674  1.00  0.72           O  
ATOM   3284  OE2 GLU A 217     -21.214  13.001 -18.439  1.00  0.72           O  
ATOM   3285  H   GLU A 217     -21.974   7.149 -18.874  1.00  0.72           H  
ATOM   3286  HA  GLU A 217     -21.167   8.572 -16.353  1.00  0.72           H  
ATOM   3287 1HB  GLU A 217     -22.977   9.561 -18.586  1.00  0.72           H  
ATOM   3288 2HB  GLU A 217     -22.997  10.260 -16.971  1.00  0.72           H  
ATOM   3289 1HG  GLU A 217     -20.720  10.966 -17.170  1.00  0.72           H  
ATOM   3290 2HG  GLU A 217     -20.494  10.153 -18.673  1.00  0.72           H  
ATOM   3291  N   VAL A 218     -23.349   8.070 -15.131  1.00  0.74           N  
ATOM   3292  CA  VAL A 218     -24.497   7.520 -14.402  1.00  0.74           C  
ATOM   3293  C   VAL A 218     -25.545   8.591 -14.213  1.00  0.74           C  
ATOM   3294  O   VAL A 218     -25.250   9.675 -13.701  1.00  0.74           O  
ATOM   3295  CB  VAL A 218     -24.161   7.061 -12.966  1.00  0.74           C  
ATOM   3296  CG1 VAL A 218     -25.406   6.488 -12.314  1.00  0.74           C  
ATOM   3297  CG2 VAL A 218     -23.095   6.099 -12.944  1.00  0.74           C  
ATOM   3298  H   VAL A 218     -22.737   8.734 -14.677  1.00  0.74           H  
ATOM   3299  HA  VAL A 218     -24.929   6.692 -14.968  1.00  0.74           H  
ATOM   3300  HB  VAL A 218     -23.859   7.931 -12.382  1.00  0.74           H  
ATOM   3301 1HG1 VAL A 218     -25.167   6.192 -11.312  1.00  0.74           H  
ATOM   3302 2HG1 VAL A 218     -26.202   7.221 -12.282  1.00  0.74           H  
ATOM   3303 3HG1 VAL A 218     -25.735   5.619 -12.881  1.00  0.74           H  
ATOM   3304 1HG2 VAL A 218     -22.899   5.837 -11.917  1.00  0.74           H  
ATOM   3305 2HG2 VAL A 218     -23.404   5.230 -13.503  1.00  0.74           H  
ATOM   3306 3HG2 VAL A 218     -22.210   6.544 -13.375  1.00  0.74           H  
ATOM   3307  N   THR A 219     -26.763   8.280 -14.599  1.00  0.78           N  
ATOM   3308  CA  THR A 219     -27.857   9.193 -14.414  1.00  0.78           C  
ATOM   3309  C   THR A 219     -28.885   8.603 -13.456  1.00  0.78           C  
ATOM   3310  O   THR A 219     -29.305   7.452 -13.585  1.00  0.78           O  
ATOM   3311  CB  THR A 219     -28.436   9.577 -15.776  1.00  0.78           C  
ATOM   3312  OG1 THR A 219     -27.422  10.248 -16.520  1.00  0.78           O  
ATOM   3313  CG2 THR A 219     -29.621  10.445 -15.656  1.00  0.78           C  
ATOM   3314  H   THR A 219     -26.932   7.378 -15.041  1.00  0.78           H  
ATOM   3315  HA  THR A 219     -27.475  10.105 -13.957  1.00  0.78           H  
ATOM   3316  HB  THR A 219     -28.717   8.667 -16.314  1.00  0.78           H  
ATOM   3317  HG1 THR A 219     -27.069  10.975 -15.996  1.00  0.78           H  
ATOM   3318 1HG2 THR A 219     -29.994  10.697 -16.648  1.00  0.78           H  
ATOM   3319 2HG2 THR A 219     -30.377   9.907 -15.114  1.00  0.78           H  
ATOM   3320 3HG2 THR A 219     -29.358  11.361 -15.127  1.00  0.78           H  
ATOM   3321  N   TYR A 220     -29.259   9.406 -12.463  1.00  0.83           N  
ATOM   3322  CA  TYR A 220     -30.231   9.026 -11.441  1.00  0.83           C  
ATOM   3323  C   TYR A 220     -31.547   9.793 -11.636  1.00  0.83           C  
ATOM   3324  O   TYR A 220     -32.436   9.789 -10.786  1.00  0.83           O  
ATOM   3325  CB  TYR A 220     -29.642   9.290 -10.059  1.00  0.83           C  
ATOM   3326  CG  TYR A 220     -28.423   8.462  -9.662  1.00  0.83           C  
ATOM   3327  CD1 TYR A 220     -27.167   9.046  -9.724  1.00  0.83           C  
ATOM   3328  CD2 TYR A 220     -28.552   7.147  -9.203  1.00  0.83           C  
ATOM   3329  CE1 TYR A 220     -26.055   8.340  -9.331  1.00  0.83           C  
ATOM   3330  CE2 TYR A 220     -27.426   6.443  -8.809  1.00  0.83           C  
ATOM   3331  CZ  TYR A 220     -26.187   7.046  -8.871  1.00  0.83           C  
ATOM   3332  OH  TYR A 220     -25.074   6.376  -8.476  1.00  0.83           O  
ATOM   3333  H   TYR A 220     -28.854  10.333 -12.413  1.00  0.83           H  
ATOM   3334  HA  TYR A 220     -30.450   7.961 -11.534  1.00  0.83           H  
ATOM   3335 1HB  TYR A 220     -29.340  10.324 -10.014  1.00  0.83           H  
ATOM   3336 2HB  TYR A 220     -30.399   9.152  -9.315  1.00  0.83           H  
ATOM   3337  HD1 TYR A 220     -27.061  10.072 -10.077  1.00  0.83           H  
ATOM   3338  HD2 TYR A 220     -29.528   6.675  -9.146  1.00  0.83           H  
ATOM   3339  HE1 TYR A 220     -25.066   8.806  -9.377  1.00  0.83           H  
ATOM   3340  HE2 TYR A 220     -27.521   5.418  -8.445  1.00  0.83           H  
ATOM   3341  HH  TYR A 220     -24.298   6.944  -8.607  1.00  0.83           H  
ATOM   3342  N   ASP A 221     -31.636  10.481 -12.764  1.00  0.90           N  
ATOM   3343  CA  ASP A 221     -32.802  11.266 -13.128  1.00  0.90           C  
ATOM   3344  C   ASP A 221     -34.016  10.394 -13.291  1.00  0.90           C  
ATOM   3345  O   ASP A 221     -33.933   9.239 -13.716  1.00  0.90           O  
ATOM   3346  CB  ASP A 221     -32.574  12.054 -14.413  1.00  0.90           C  
ATOM   3347  CG  ASP A 221     -31.593  13.236 -14.262  1.00  0.90           C  
ATOM   3348  OD1 ASP A 221     -31.279  13.641 -13.152  1.00  0.90           O  
ATOM   3349  OD2 ASP A 221     -31.145  13.705 -15.278  1.00  0.90           O  
ATOM   3350  H   ASP A 221     -30.862  10.438 -13.402  1.00  0.90           H  
ATOM   3351  HA  ASP A 221     -33.015  11.967 -12.332  1.00  0.90           H  
ATOM   3352 1HB  ASP A 221     -32.229  11.393 -15.193  1.00  0.90           H  
ATOM   3353 2HB  ASP A 221     -33.532  12.450 -14.752  1.00  0.90           H  
ATOM   3354  N   SER A 222     -35.165  10.954 -12.987  1.00  0.98           N  
ATOM   3355  CA  SER A 222     -36.352  10.173 -13.168  1.00  0.98           C  
ATOM   3356  C   SER A 222     -36.457   9.735 -14.614  1.00  0.98           C  
ATOM   3357  O   SER A 222     -36.268   8.574 -14.911  1.00  0.98           O  
ATOM   3358  CB  SER A 222     -37.539  10.999 -12.793  1.00  0.98           C  
ATOM   3359  OG  SER A 222     -37.635  12.129 -13.632  1.00  0.98           O  
ATOM   3360  H   SER A 222     -35.205  11.896 -12.631  1.00  0.98           H  
ATOM   3361  HA  SER A 222     -36.300   9.293 -12.523  1.00  0.98           H  
ATOM   3362 1HB  SER A 222     -38.443  10.400 -12.883  1.00  0.98           H  
ATOM   3363 2HB  SER A 222     -37.446  11.299 -11.760  1.00  0.98           H  
ATOM   3364  HG  SER A 222     -38.435  12.595 -13.341  1.00  0.98           H  
ATOM   3365  N   LYS A 223     -36.585  10.660 -15.539  1.00  1.08           N  
ATOM   3366  CA  LYS A 223     -36.737  10.263 -16.939  1.00  1.08           C  
ATOM   3367  C   LYS A 223     -35.687  10.865 -17.890  1.00  1.08           C  
ATOM   3368  O   LYS A 223     -35.954  11.892 -18.513  1.00  1.08           O  
ATOM   3369  CB  LYS A 223     -38.146  10.642 -17.396  1.00  1.08           C  
ATOM   3370  CG  LYS A 223     -39.273   9.867 -16.669  1.00  1.08           C  
ATOM   3371  CD  LYS A 223     -40.654  10.365 -17.067  1.00  1.08           C  
ATOM   3372  CE  LYS A 223     -40.970  10.001 -18.500  1.00  1.08           C  
ATOM   3373  NZ  LYS A 223     -42.369  10.331 -18.869  1.00  1.08           N  
ATOM   3374  H   LYS A 223     -36.712  11.613 -15.224  1.00  1.08           H  
ATOM   3375  HA  LYS A 223     -36.672   9.179 -16.999  1.00  1.08           H  
ATOM   3376 1HB  LYS A 223     -38.308  11.708 -17.235  1.00  1.08           H  
ATOM   3377 2HB  LYS A 223     -38.245  10.449 -18.469  1.00  1.08           H  
ATOM   3378 1HG  LYS A 223     -39.203   8.801 -16.920  1.00  1.08           H  
ATOM   3379 2HG  LYS A 223     -39.171   9.977 -15.593  1.00  1.08           H  
ATOM   3380 1HD  LYS A 223     -41.406   9.914 -16.413  1.00  1.08           H  
ATOM   3381 2HD  LYS A 223     -40.704  11.447 -16.953  1.00  1.08           H  
ATOM   3382 1HE  LYS A 223     -40.296  10.539 -19.165  1.00  1.08           H  
ATOM   3383 2HE  LYS A 223     -40.819   8.933 -18.638  1.00  1.08           H  
ATOM   3384 1HZ  LYS A 223     -42.491  10.044 -19.846  1.00  1.08           H  
ATOM   3385 2HZ  LYS A 223     -43.009   9.820 -18.279  1.00  1.08           H  
ATOM   3386 3HZ  LYS A 223     -42.535  11.317 -18.776  1.00  1.08           H  
ATOM   3387  N   PRO A 224     -34.466  10.266 -18.000  1.00  1.19           N  
ATOM   3388  CA  PRO A 224     -33.345  10.713 -18.827  1.00  1.19           C  
ATOM   3389  C   PRO A 224     -33.742  10.972 -20.281  1.00  1.19           C  
ATOM   3390  O   PRO A 224     -33.201  11.869 -20.931  1.00  1.19           O  
ATOM   3391  CB  PRO A 224     -32.399   9.504 -18.761  1.00  1.19           C  
ATOM   3392  CG  PRO A 224     -32.684   8.879 -17.434  1.00  1.19           C  
ATOM   3393  CD  PRO A 224     -34.171   9.025 -17.252  1.00  1.19           C  
ATOM   3394  HA  PRO A 224     -32.888  11.607 -18.375  1.00  1.19           H  
ATOM   3395 1HB  PRO A 224     -32.589   8.827 -19.603  1.00  1.19           H  
ATOM   3396 2HB  PRO A 224     -31.354   9.842 -18.856  1.00  1.19           H  
ATOM   3397 1HG  PRO A 224     -32.358   7.824 -17.423  1.00  1.19           H  
ATOM   3398 2HG  PRO A 224     -32.133   9.382 -16.643  1.00  1.19           H  
ATOM   3399 1HD  PRO A 224     -34.713   8.158 -17.662  1.00  1.19           H  
ATOM   3400 2HD  PRO A 224     -34.331   9.156 -16.201  1.00  1.19           H  
ATOM   3401  N   ILE A 225     -34.689  10.172 -20.778  1.00  1.29           N  
ATOM   3402  CA  ILE A 225     -35.176  10.292 -22.142  1.00  1.29           C  
ATOM   3403  C   ILE A 225     -36.637  10.712 -22.146  1.00  1.29           C  
ATOM   3404  O   ILE A 225     -37.482  10.040 -21.552  1.00  1.29           O  
ATOM   3405  CB  ILE A 225     -35.045   8.950 -22.906  1.00  1.29           C  
ATOM   3406  CG1 ILE A 225     -33.575   8.442 -22.906  1.00  1.29           C  
ATOM   3407  CG2 ILE A 225     -35.536   9.156 -24.333  1.00  1.29           C  
ATOM   3408  CD1 ILE A 225     -32.618   9.367 -23.620  1.00  1.29           C  
ATOM   3409  H   ILE A 225     -35.089   9.461 -20.190  1.00  1.29           H  
ATOM   3410  HA  ILE A 225     -34.599  11.055 -22.660  1.00  1.29           H  
ATOM   3411  HB  ILE A 225     -35.660   8.191 -22.423  1.00  1.29           H  
ATOM   3412 1HG1 ILE A 225     -33.242   8.333 -21.882  1.00  1.29           H  
ATOM   3413 2HG1 ILE A 225     -33.529   7.472 -23.382  1.00  1.29           H  
ATOM   3414 1HG2 ILE A 225     -35.479   8.250 -24.882  1.00  1.29           H  
ATOM   3415 2HG2 ILE A 225     -36.565   9.489 -24.317  1.00  1.29           H  
ATOM   3416 3HG2 ILE A 225     -34.923   9.909 -24.822  1.00  1.29           H  
ATOM   3417 1HD1 ILE A 225     -31.613   8.977 -23.587  1.00  1.29           H  
ATOM   3418 2HD1 ILE A 225     -32.927   9.467 -24.664  1.00  1.29           H  
ATOM   3419 3HD1 ILE A 225     -32.632  10.346 -23.142  1.00  1.29           H  
ATOM   3420  N   GLU A 226     -36.943  11.814 -22.819  1.00  1.37           N  
ATOM   3421  CA  GLU A 226     -38.330  12.246 -22.905  1.00  1.37           C  
ATOM   3422  C   GLU A 226     -39.139  11.165 -23.607  1.00  1.37           C  
ATOM   3423  O   GLU A 226     -38.779  10.737 -24.704  1.00  1.37           O  
ATOM   3424  CB  GLU A 226     -38.440  13.573 -23.655  1.00  1.37           C  
ATOM   3425  CG  GLU A 226     -39.854  14.157 -23.705  1.00  1.37           C  
ATOM   3426  CD  GLU A 226     -39.927  15.500 -24.403  1.00  1.37           C  
ATOM   3427  OE1 GLU A 226     -38.914  15.971 -24.864  1.00  1.37           O  
ATOM   3428  OE2 GLU A 226     -41.002  16.050 -24.469  1.00  1.37           O  
ATOM   3429  H   GLU A 226     -36.212  12.343 -23.270  1.00  1.37           H  
ATOM   3430  HA  GLU A 226     -38.723  12.374 -21.895  1.00  1.37           H  
ATOM   3431 1HB  GLU A 226     -37.788  14.310 -23.186  1.00  1.37           H  
ATOM   3432 2HB  GLU A 226     -38.099  13.438 -24.681  1.00  1.37           H  
ATOM   3433 1HG  GLU A 226     -40.502  13.456 -24.231  1.00  1.37           H  
ATOM   3434 2HG  GLU A 226     -40.228  14.257 -22.687  1.00  1.37           H  
ATOM   3435  N   GLY A 227     -40.254  10.768 -23.010  1.00  1.40           N  
ATOM   3436  CA  GLY A 227     -41.083   9.723 -23.590  1.00  1.40           C  
ATOM   3437  C   GLY A 227     -41.889   8.998 -22.523  1.00  1.40           C  
ATOM   3438  O   GLY A 227     -42.182   9.560 -21.463  1.00  1.40           O  
ATOM   3439  H   GLY A 227     -40.502  11.177 -22.124  1.00  1.40           H  
ATOM   3440 1HA  GLY A 227     -41.762  10.164 -24.320  1.00  1.40           H  
ATOM   3441 2HA  GLY A 227     -40.461   9.016 -24.126  1.00  1.40           H  
ATOM   3442  N   ASP A 228     -42.280   7.765 -22.830  1.00  1.36           N  
ATOM   3443  CA  ASP A 228     -43.128   6.964 -21.951  1.00  1.36           C  
ATOM   3444  C   ASP A 228     -42.350   6.026 -21.020  1.00  1.36           C  
ATOM   3445  O   ASP A 228     -42.960   5.289 -20.233  1.00  1.36           O  
ATOM   3446  CB  ASP A 228     -44.071   6.125 -22.805  1.00  1.36           C  
ATOM   3447  CG  ASP A 228     -45.004   6.988 -23.641  1.00  1.36           C  
ATOM   3448  OD1 ASP A 228     -45.244   8.113 -23.270  1.00  1.36           O  
ATOM   3449  OD2 ASP A 228     -45.452   6.520 -24.655  1.00  1.36           O  
ATOM   3450  H   ASP A 228     -41.994   7.370 -23.716  1.00  1.36           H  
ATOM   3451  HA  ASP A 228     -43.720   7.642 -21.335  1.00  1.36           H  
ATOM   3452 1HB  ASP A 228     -43.491   5.478 -23.465  1.00  1.36           H  
ATOM   3453 2HB  ASP A 228     -44.672   5.484 -22.158  1.00  1.36           H  
ATOM   3454  N   TRP A 229     -41.016   6.057 -21.118  1.00  1.27           N  
ATOM   3455  CA  TRP A 229     -40.139   5.159 -20.368  1.00  1.27           C  
ATOM   3456  C   TRP A 229     -40.217   5.335 -18.875  1.00  1.27           C  
ATOM   3457  O   TRP A 229     -40.374   6.445 -18.368  1.00  1.27           O  
ATOM   3458  CB  TRP A 229     -38.697   5.263 -20.839  1.00  1.27           C  
ATOM   3459  CG  TRP A 229     -38.580   4.730 -22.195  1.00  1.27           C  
ATOM   3460  CD1 TRP A 229     -38.520   3.416 -22.547  1.00  1.27           C  
ATOM   3461  CD2 TRP A 229     -38.516   5.474 -23.419  1.00  1.27           C  
ATOM   3462  NE1 TRP A 229     -38.445   3.298 -23.895  1.00  1.27           N  
ATOM   3463  CE2 TRP A 229     -38.439   4.543 -24.448  1.00  1.27           C  
ATOM   3464  CE3 TRP A 229     -38.522   6.843 -23.727  1.00  1.27           C  
ATOM   3465  CZ2 TRP A 229     -38.378   4.919 -25.752  1.00  1.27           C  
ATOM   3466  CZ3 TRP A 229     -38.456   7.211 -25.060  1.00  1.27           C  
ATOM   3467  CH2 TRP A 229     -38.391   6.267 -26.037  1.00  1.27           C  
ATOM   3468  H   TRP A 229     -40.599   6.716 -21.758  1.00  1.27           H  
ATOM   3469  HA  TRP A 229     -40.448   4.147 -20.588  1.00  1.27           H  
ATOM   3470 1HB  TRP A 229     -38.375   6.306 -20.834  1.00  1.27           H  
ATOM   3471 2HB  TRP A 229     -38.045   4.702 -20.168  1.00  1.27           H  
ATOM   3472  HD1 TRP A 229     -38.552   2.584 -21.854  1.00  1.27           H  
ATOM   3473  HE1 TRP A 229     -38.412   2.418 -24.432  1.00  1.27           H  
ATOM   3474  HE3 TRP A 229     -38.577   7.603 -22.940  1.00  1.27           H  
ATOM   3475  HZ2 TRP A 229     -38.323   4.198 -26.539  1.00  1.27           H  
ATOM   3476  HZ3 TRP A 229     -38.461   8.274 -25.311  1.00  1.27           H  
ATOM   3477  HH2 TRP A 229     -38.351   6.576 -27.063  1.00  1.27           H  
ATOM   3478  N   HIS A 230     -40.109   4.214 -18.180  1.00  1.15           N  
ATOM   3479  CA  HIS A 230     -40.189   4.189 -16.734  1.00  1.15           C  
ATOM   3480  C   HIS A 230     -39.058   5.031 -16.206  1.00  1.15           C  
ATOM   3481  O   HIS A 230     -37.930   4.913 -16.692  1.00  1.15           O  
ATOM   3482  CB  HIS A 230     -40.029   2.776 -16.229  1.00  1.15           C  
ATOM   3483  CG  HIS A 230     -40.583   2.537 -14.893  1.00  1.15           C  
ATOM   3484  ND1 HIS A 230     -40.025   3.016 -13.728  1.00  1.15           N  
ATOM   3485  CD2 HIS A 230     -41.680   1.840 -14.538  1.00  1.15           C  
ATOM   3486  CE1 HIS A 230     -40.767   2.627 -12.710  1.00  1.15           C  
ATOM   3487  NE2 HIS A 230     -41.786   1.908 -13.188  1.00  1.15           N  
ATOM   3488  H   HIS A 230     -39.978   3.347 -18.678  1.00  1.15           H  
ATOM   3489  HA  HIS A 230     -41.125   4.593 -16.383  1.00  1.15           H  
ATOM   3490 1HB  HIS A 230     -40.496   2.097 -16.920  1.00  1.15           H  
ATOM   3491 2HB  HIS A 230     -38.968   2.540 -16.196  1.00  1.15           H  
ATOM   3492  HD1 HIS A 230     -39.186   3.604 -13.628  1.00  1.15           H  
ATOM   3493  HD2 HIS A 230     -42.427   1.288 -15.113  1.00  1.15           H  
ATOM   3494  HE1 HIS A 230     -40.493   2.906 -11.692  1.00  1.15           H  
ATOM   3495  N   GLY A 231     -39.326   5.868 -15.219  1.00  1.03           N  
ATOM   3496  CA  GLY A 231     -38.230   6.662 -14.722  1.00  1.03           C  
ATOM   3497  C   GLY A 231     -37.390   5.913 -13.693  1.00  1.03           C  
ATOM   3498  O   GLY A 231     -37.807   4.851 -13.227  1.00  1.03           O  
ATOM   3499  H   GLY A 231     -40.263   5.956 -14.844  1.00  1.03           H  
ATOM   3500 1HA  GLY A 231     -37.613   6.906 -15.581  1.00  1.03           H  
ATOM   3501 2HA  GLY A 231     -38.604   7.594 -14.300  1.00  1.03           H  
ATOM   3502  N   MET A 232     -36.221   6.457 -13.309  1.00  0.91           N  
ATOM   3503  CA  MET A 232     -35.405   5.807 -12.295  1.00  0.91           C  
ATOM   3504  C   MET A 232     -35.824   6.243 -10.898  1.00  0.91           C  
ATOM   3505  O   MET A 232     -35.768   7.437 -10.552  1.00  0.91           O  
ATOM   3506  CB  MET A 232     -33.932   6.105 -12.553  1.00  0.91           C  
ATOM   3507  CG  MET A 232     -33.433   5.606 -13.888  1.00  0.91           C  
ATOM   3508  SD  MET A 232     -33.420   3.803 -13.992  1.00  0.91           S  
ATOM   3509  CE  MET A 232     -34.912   3.401 -14.912  1.00  0.91           C  
ATOM   3510  H   MET A 232     -35.878   7.330 -13.721  1.00  0.91           H  
ATOM   3511  HA  MET A 232     -35.559   4.728 -12.361  1.00  0.91           H  
ATOM   3512 1HB  MET A 232     -33.753   7.169 -12.485  1.00  0.91           H  
ATOM   3513 2HB  MET A 232     -33.330   5.631 -11.777  1.00  0.91           H  
ATOM   3514 1HG  MET A 232     -34.064   6.000 -14.687  1.00  0.91           H  
ATOM   3515 2HG  MET A 232     -32.415   5.969 -14.052  1.00  0.91           H  
ATOM   3516 1HE  MET A 232     -34.982   2.323 -15.037  1.00  0.91           H  
ATOM   3517 2HE  MET A 232     -35.777   3.748 -14.368  1.00  0.91           H  
ATOM   3518 3HE  MET A 232     -34.879   3.881 -15.893  1.00  0.91           H  
ATOM   3519  N   GLY A 233     -36.261   5.274 -10.102  1.00  0.83           N  
ATOM   3520  CA  GLY A 233     -36.729   5.561  -8.760  1.00  0.83           C  
ATOM   3521  C   GLY A 233     -35.904   4.878  -7.690  1.00  0.83           C  
ATOM   3522  O   GLY A 233     -34.899   4.219  -7.969  1.00  0.83           O  
ATOM   3523  H   GLY A 233     -36.282   4.304 -10.444  1.00  0.83           H  
ATOM   3524 1HA  GLY A 233     -36.730   6.627  -8.595  1.00  0.83           H  
ATOM   3525 2HA  GLY A 233     -37.759   5.226  -8.672  1.00  0.83           H  
ATOM   3526  N   ALA A 234     -36.395   4.954  -6.472  1.00  0.77           N  
ATOM   3527  CA  ALA A 234     -35.727   4.318  -5.357  1.00  0.77           C  
ATOM   3528  C   ALA A 234     -36.799   3.738  -4.470  1.00  0.77           C  
ATOM   3529  O   ALA A 234     -37.954   4.150  -4.533  1.00  0.77           O  
ATOM   3530  CB  ALA A 234     -34.831   5.301  -4.602  1.00  0.77           C  
ATOM   3531  H   ALA A 234     -37.218   5.537  -6.299  1.00  0.77           H  
ATOM   3532  HA  ALA A 234     -35.120   3.496  -5.732  1.00  0.77           H  
ATOM   3533 1HB  ALA A 234     -34.352   4.782  -3.771  1.00  0.77           H  
ATOM   3534 2HB  ALA A 234     -34.071   5.682  -5.279  1.00  0.77           H  
ATOM   3535 3HB  ALA A 234     -35.419   6.129  -4.226  1.00  0.77           H  
ATOM   3536  N   HIS A 235     -36.436   2.756  -3.675  1.00  0.72           N  
ATOM   3537  CA  HIS A 235     -37.412   2.145  -2.798  1.00  0.72           C  
ATOM   3538  C   HIS A 235     -36.796   1.991  -1.421  1.00  0.72           C  
ATOM   3539  O   HIS A 235     -35.654   1.536  -1.288  1.00  0.72           O  
ATOM   3540  CB  HIS A 235     -37.822   0.779  -3.358  1.00  0.72           C  
ATOM   3541  CG  HIS A 235     -38.313   0.823  -4.778  1.00  0.72           C  
ATOM   3542  ND1 HIS A 235     -39.609   1.114  -5.108  1.00  0.72           N  
ATOM   3543  CD2 HIS A 235     -37.659   0.632  -5.949  1.00  0.72           C  
ATOM   3544  CE1 HIS A 235     -39.741   1.108  -6.422  1.00  0.72           C  
ATOM   3545  NE2 HIS A 235     -38.574   0.814  -6.955  1.00  0.72           N  
ATOM   3546  H   HIS A 235     -35.469   2.438  -3.692  1.00  0.72           H  
ATOM   3547  HA  HIS A 235     -38.294   2.774  -2.711  1.00  0.72           H  
ATOM   3548 1HB  HIS A 235     -37.015   0.079  -3.278  1.00  0.72           H  
ATOM   3549 2HB  HIS A 235     -38.618   0.402  -2.769  1.00  0.72           H  
ATOM   3550  HD2 HIS A 235     -36.601   0.387  -6.070  1.00  0.72           H  
ATOM   3551  HE1 HIS A 235     -40.662   1.311  -6.968  1.00  0.72           H  
ATOM   3552  HE2 HIS A 235     -38.372   0.736  -7.946  1.00  0.72           H  
ATOM   3553  N   VAL A 236     -37.530   2.389  -0.390  1.00  0.69           N  
ATOM   3554  CA  VAL A 236     -36.968   2.273   0.950  1.00  0.69           C  
ATOM   3555  C   VAL A 236     -37.747   1.333   1.837  1.00  0.69           C  
ATOM   3556  O   VAL A 236     -38.933   1.532   2.115  1.00  0.69           O  
ATOM   3557  CB  VAL A 236     -36.832   3.660   1.606  1.00  0.69           C  
ATOM   3558  CG1 VAL A 236     -36.292   3.513   3.030  1.00  0.69           C  
ATOM   3559  CG2 VAL A 236     -35.874   4.513   0.745  1.00  0.69           C  
ATOM   3560  H   VAL A 236     -38.473   2.750  -0.555  1.00  0.69           H  
ATOM   3561  HA  VAL A 236     -35.959   1.867   0.867  1.00  0.69           H  
ATOM   3562  HB  VAL A 236     -37.807   4.145   1.669  1.00  0.69           H  
ATOM   3563 1HG1 VAL A 236     -36.189   4.497   3.486  1.00  0.69           H  
ATOM   3564 2HG1 VAL A 236     -36.986   2.911   3.619  1.00  0.69           H  
ATOM   3565 3HG1 VAL A 236     -35.334   3.027   3.020  1.00  0.69           H  
ATOM   3566 1HG2 VAL A 236     -35.732   5.481   1.180  1.00  0.69           H  
ATOM   3567 2HG2 VAL A 236     -34.930   4.030   0.689  1.00  0.69           H  
ATOM   3568 3HG2 VAL A 236     -36.278   4.625  -0.259  1.00  0.69           H  
ATOM   3569  N   ASN A 237     -37.060   0.287   2.274  1.00  0.68           N  
ATOM   3570  CA  ASN A 237     -37.651  -0.734   3.101  1.00  0.68           C  
ATOM   3571  C   ASN A 237     -37.425  -0.369   4.549  1.00  0.68           C  
ATOM   3572  O   ASN A 237     -36.287  -0.166   4.975  1.00  0.68           O  
ATOM   3573  CB  ASN A 237     -37.090  -2.094   2.807  1.00  0.68           C  
ATOM   3574  CG  ASN A 237     -37.296  -2.539   1.425  1.00  0.68           C  
ATOM   3575  OD1 ASN A 237     -37.992  -1.883   0.655  1.00  0.68           O  
ATOM   3576  ND2 ASN A 237     -36.734  -3.664   1.082  1.00  0.68           N  
ATOM   3577  H   ASN A 237     -36.081   0.188   2.024  1.00  0.68           H  
ATOM   3578  HA  ASN A 237     -38.716  -0.756   2.926  1.00  0.68           H  
ATOM   3579 1HB  ASN A 237     -36.046  -2.105   3.044  1.00  0.68           H  
ATOM   3580 2HB  ASN A 237     -37.578  -2.792   3.435  1.00  0.68           H  
ATOM   3581 1HD2 ASN A 237     -36.853  -4.018   0.155  1.00  0.68           H  
ATOM   3582 2HD2 ASN A 237     -36.213  -4.189   1.757  1.00  0.68           H  
ATOM   3583  N   PHE A 238     -38.508  -0.237   5.289  1.00  0.68           N  
ATOM   3584  CA  PHE A 238     -38.442   0.175   6.681  1.00  0.68           C  
ATOM   3585  C   PHE A 238     -39.167  -0.772   7.617  1.00  0.68           C  
ATOM   3586  O   PHE A 238     -40.318  -1.172   7.390  1.00  0.68           O  
ATOM   3587  CB  PHE A 238     -38.919   1.619   6.835  1.00  0.68           C  
ATOM   3588  CG  PHE A 238     -38.930   2.198   8.249  1.00  0.68           C  
ATOM   3589  CD1 PHE A 238     -38.026   1.828   9.217  1.00  0.68           C  
ATOM   3590  CD2 PHE A 238     -39.820   3.170   8.573  1.00  0.68           C  
ATOM   3591  CE1 PHE A 238     -38.046   2.384  10.463  1.00  0.68           C  
ATOM   3592  CE2 PHE A 238     -39.836   3.743   9.810  1.00  0.68           C  
ATOM   3593  CZ  PHE A 238     -38.954   3.347  10.769  1.00  0.68           C  
ATOM   3594  H   PHE A 238     -39.413  -0.428   4.859  1.00  0.68           H  
ATOM   3595  HA  PHE A 238     -37.392   0.169   6.980  1.00  0.68           H  
ATOM   3596 1HB  PHE A 238     -38.307   2.253   6.212  1.00  0.68           H  
ATOM   3597 2HB  PHE A 238     -39.925   1.688   6.444  1.00  0.68           H  
ATOM   3598  HD1 PHE A 238     -37.281   1.081   8.988  1.00  0.68           H  
ATOM   3599  HD2 PHE A 238     -40.520   3.502   7.821  1.00  0.68           H  
ATOM   3600  HE1 PHE A 238     -37.334   2.054  11.186  1.00  0.68           H  
ATOM   3601  HE2 PHE A 238     -40.548   4.509  10.016  1.00  0.68           H  
ATOM   3602  HZ  PHE A 238     -38.970   3.800  11.759  1.00  0.68           H  
ATOM   3603  N   ALA A 239     -38.429  -1.209   8.629  1.00  0.70           N  
ATOM   3604  CA  ALA A 239     -38.924  -2.101   9.652  1.00  0.70           C  
ATOM   3605  C   ALA A 239     -38.331  -1.721  10.973  1.00  0.70           C  
ATOM   3606  O   ALA A 239     -37.276  -1.103  11.025  1.00  0.70           O  
ATOM   3607  CB  ALA A 239     -38.546  -3.524   9.358  1.00  0.70           C  
ATOM   3608  H   ALA A 239     -37.465  -0.876   8.704  1.00  0.70           H  
ATOM   3609  HA  ALA A 239     -40.008  -2.001   9.712  1.00  0.70           H  
ATOM   3610 1HB  ALA A 239     -38.934  -4.160  10.138  1.00  0.70           H  
ATOM   3611 2HB  ALA A 239     -38.965  -3.781   8.467  1.00  0.70           H  
ATOM   3612 3HB  ALA A 239     -37.465  -3.623   9.307  1.00  0.70           H  
ATOM   3613  N   THR A 240     -39.003  -2.081  12.038  1.00  0.72           N  
ATOM   3614  CA  THR A 240     -38.466  -1.838  13.362  1.00  0.72           C  
ATOM   3615  C   THR A 240     -38.544  -3.142  14.101  1.00  0.72           C  
ATOM   3616  O   THR A 240     -39.304  -4.017  13.689  1.00  0.72           O  
ATOM   3617  CB  THR A 240     -39.264  -0.741  14.103  1.00  0.72           C  
ATOM   3618  OG1 THR A 240     -40.602  -1.200  14.385  1.00  0.72           O  
ATOM   3619  CG2 THR A 240     -39.370   0.506  13.246  1.00  0.72           C  
ATOM   3620  H   THR A 240     -39.882  -2.576  11.912  1.00  0.72           H  
ATOM   3621  HA  THR A 240     -37.418  -1.550  13.297  1.00  0.72           H  
ATOM   3622  HB  THR A 240     -38.759  -0.500  15.021  1.00  0.72           H  
ATOM   3623  HG1 THR A 240     -40.693  -1.445  15.338  1.00  0.72           H  
ATOM   3624 1HG2 THR A 240     -39.936   1.257  13.788  1.00  0.72           H  
ATOM   3625 2HG2 THR A 240     -38.378   0.879  13.032  1.00  0.72           H  
ATOM   3626 3HG2 THR A 240     -39.883   0.279  12.315  1.00  0.72           H  
ATOM   3627  N   LYS A 241     -37.868  -3.255  15.231  1.00  0.76           N  
ATOM   3628  CA  LYS A 241     -37.992  -4.488  16.002  1.00  0.76           C  
ATOM   3629  C   LYS A 241     -39.471  -4.908  16.136  1.00  0.76           C  
ATOM   3630  O   LYS A 241     -39.822  -6.048  15.819  1.00  0.76           O  
ATOM   3631  CB  LYS A 241     -37.350  -4.290  17.373  1.00  0.76           C  
ATOM   3632  CG  LYS A 241     -37.357  -5.516  18.291  1.00  0.76           C  
ATOM   3633  CD  LYS A 241     -36.621  -5.210  19.603  1.00  0.76           C  
ATOM   3634  CE  LYS A 241     -36.493  -6.447  20.494  1.00  0.76           C  
ATOM   3635  NZ  LYS A 241     -37.811  -6.900  21.018  1.00  0.76           N  
ATOM   3636  H   LYS A 241     -37.221  -2.513  15.514  1.00  0.76           H  
ATOM   3637  HA  LYS A 241     -37.462  -5.282  15.476  1.00  0.76           H  
ATOM   3638 1HB  LYS A 241     -36.314  -3.975  17.243  1.00  0.76           H  
ATOM   3639 2HB  LYS A 241     -37.870  -3.482  17.898  1.00  0.76           H  
ATOM   3640 1HG  LYS A 241     -38.392  -5.796  18.521  1.00  0.76           H  
ATOM   3641 2HG  LYS A 241     -36.876  -6.356  17.793  1.00  0.76           H  
ATOM   3642 1HD  LYS A 241     -35.623  -4.830  19.378  1.00  0.76           H  
ATOM   3643 2HD  LYS A 241     -37.168  -4.440  20.147  1.00  0.76           H  
ATOM   3644 1HE  LYS A 241     -36.048  -7.257  19.918  1.00  0.76           H  
ATOM   3645 2HE  LYS A 241     -35.843  -6.212  21.335  1.00  0.76           H  
ATOM   3646 1HZ  LYS A 241     -37.699  -7.714  21.593  1.00  0.76           H  
ATOM   3647 2HZ  LYS A 241     -38.243  -6.174  21.558  1.00  0.76           H  
ATOM   3648 3HZ  LYS A 241     -38.436  -7.142  20.237  1.00  0.76           H  
ATOM   3649  N   SER A 242     -40.344  -3.971  16.520  1.00  0.81           N  
ATOM   3650  CA  SER A 242     -41.763  -4.256  16.682  1.00  0.81           C  
ATOM   3651  C   SER A 242     -42.517  -4.676  15.407  1.00  0.81           C  
ATOM   3652  O   SER A 242     -43.602  -5.251  15.509  1.00  0.81           O  
ATOM   3653  CB  SER A 242     -42.439  -3.030  17.258  1.00  0.81           C  
ATOM   3654  OG  SER A 242     -42.375  -1.947  16.353  1.00  0.81           O  
ATOM   3655  H   SER A 242     -40.022  -3.032  16.754  1.00  0.81           H  
ATOM   3656  HA  SER A 242     -41.851  -5.072  17.404  1.00  0.81           H  
ATOM   3657 1HB  SER A 242     -43.478  -3.262  17.479  1.00  0.81           H  
ATOM   3658 2HB  SER A 242     -41.954  -2.753  18.194  1.00  0.81           H  
ATOM   3659  HG  SER A 242     -41.447  -1.661  16.366  1.00  0.81           H  
ATOM   3660  N   SER A 243     -41.992  -4.362  14.208  1.00  0.88           N  
ATOM   3661  CA  SER A 243     -42.698  -4.752  12.988  1.00  0.88           C  
ATOM   3662  C   SER A 243     -42.207  -6.124  12.547  1.00  0.88           C  
ATOM   3663  O   SER A 243     -42.899  -6.828  11.812  1.00  0.88           O  
ATOM   3664  CB  SER A 243     -42.518  -3.764  11.852  1.00  0.88           C  
ATOM   3665  OG  SER A 243     -41.239  -3.790  11.314  1.00  0.88           O  
ATOM   3666  H   SER A 243     -41.089  -3.910  14.146  1.00  0.88           H  
ATOM   3667  HA  SER A 243     -43.757  -4.801  13.201  1.00  0.88           H  
ATOM   3668 1HB  SER A 243     -43.224  -3.977  11.083  1.00  0.88           H  
ATOM   3669 2HB  SER A 243     -42.734  -2.762  12.224  1.00  0.88           H  
ATOM   3670  HG  SER A 243     -41.251  -4.541  10.636  1.00  0.88           H  
ATOM   3671  N   LEU A 244     -41.024  -6.499  13.047  1.00  0.93           N  
ATOM   3672  CA  LEU A 244     -40.358  -7.767  12.762  1.00  0.93           C  
ATOM   3673  C   LEU A 244     -40.870  -8.885  13.692  1.00  0.93           C  
ATOM   3674  O   LEU A 244     -40.850 -10.066  13.330  1.00  0.93           O  
ATOM   3675  CB  LEU A 244     -38.841  -7.552  12.889  1.00  0.93           C  
ATOM   3676  CG  LEU A 244     -38.257  -6.538  11.858  1.00  0.93           C  
ATOM   3677  CD1 LEU A 244     -36.798  -6.226  12.171  1.00  0.93           C  
ATOM   3678  CD2 LEU A 244     -38.396  -7.125  10.468  1.00  0.93           C  
ATOM   3679  H   LEU A 244     -40.523  -5.820  13.623  1.00  0.93           H  
ATOM   3680  HA  LEU A 244     -40.581  -8.046  11.733  1.00  0.93           H  
ATOM   3681 1HB  LEU A 244     -38.624  -7.180  13.886  1.00  0.93           H  
ATOM   3682 2HB  LEU A 244     -38.336  -8.505  12.755  1.00  0.93           H  
ATOM   3683  HG  LEU A 244     -38.817  -5.615  11.914  1.00  0.93           H  
ATOM   3684 1HD1 LEU A 244     -36.416  -5.508  11.443  1.00  0.93           H  
ATOM   3685 2HD1 LEU A 244     -36.727  -5.797  13.169  1.00  0.93           H  
ATOM   3686 3HD1 LEU A 244     -36.209  -7.139  12.124  1.00  0.93           H  
ATOM   3687 1HD2 LEU A 244     -38.013  -6.426   9.728  1.00  0.93           H  
ATOM   3688 2HD2 LEU A 244     -37.838  -8.058  10.407  1.00  0.93           H  
ATOM   3689 3HD2 LEU A 244     -39.443  -7.315  10.280  1.00  0.93           H  
ATOM   3690  N   GLU A 245     -41.377  -8.495  14.866  1.00  0.97           N  
ATOM   3691  CA  GLU A 245     -41.950  -9.424  15.851  1.00  0.97           C  
ATOM   3692  C   GLU A 245     -43.318  -9.941  15.397  1.00  0.97           C  
ATOM   3693  O   GLU A 245     -43.875  -9.457  14.418  1.00  0.97           O  
ATOM   3694  CB  GLU A 245     -42.069  -8.780  17.242  1.00  0.97           C  
ATOM   3695  CG  GLU A 245     -40.741  -8.519  17.943  1.00  0.97           C  
ATOM   3696  CD  GLU A 245     -40.892  -7.898  19.309  1.00  0.97           C  
ATOM   3697  OE1 GLU A 245     -41.972  -7.482  19.655  1.00  0.97           O  
ATOM   3698  OE2 GLU A 245     -39.901  -7.847  20.019  1.00  0.97           O  
ATOM   3699  H   GLU A 245     -41.302  -7.507  15.106  1.00  0.97           H  
ATOM   3700  HA  GLU A 245     -41.281 -10.280  15.938  1.00  0.97           H  
ATOM   3701 1HB  GLU A 245     -42.583  -7.820  17.147  1.00  0.97           H  
ATOM   3702 2HB  GLU A 245     -42.672  -9.409  17.892  1.00  0.97           H  
ATOM   3703 1HG  GLU A 245     -40.220  -9.467  18.050  1.00  0.97           H  
ATOM   3704 2HG  GLU A 245     -40.132  -7.883  17.328  1.00  0.97           H  
ATOM   3705  N   GLU A 246     -43.865 -10.916  16.131  1.00  0.98           N  
ATOM   3706  CA  GLU A 246     -45.114 -11.618  15.782  1.00  0.98           C  
ATOM   3707  C   GLU A 246     -46.365 -10.738  15.653  1.00  0.98           C  
ATOM   3708  O   GLU A 246     -47.310 -11.106  14.961  1.00  0.98           O  
ATOM   3709  CB  GLU A 246     -45.379 -12.721  16.811  1.00  0.98           C  
ATOM   3710  CG  GLU A 246     -44.387 -13.884  16.748  1.00  0.98           C  
ATOM   3711  CD  GLU A 246     -44.642 -14.956  17.788  1.00  0.98           C  
ATOM   3712  OE1 GLU A 246     -45.487 -14.761  18.629  1.00  0.98           O  
ATOM   3713  OE2 GLU A 246     -43.986 -15.971  17.734  1.00  0.98           O  
ATOM   3714  H   GLU A 246     -43.361 -11.227  16.949  1.00  0.98           H  
ATOM   3715  HA  GLU A 246     -44.956 -12.097  14.814  1.00  0.98           H  
ATOM   3716 1HB  GLU A 246     -45.339 -12.298  17.815  1.00  0.98           H  
ATOM   3717 2HB  GLU A 246     -46.382 -13.123  16.665  1.00  0.98           H  
ATOM   3718 1HG  GLU A 246     -44.442 -14.336  15.758  1.00  0.98           H  
ATOM   3719 2HG  GLU A 246     -43.380 -13.489  16.880  1.00  0.98           H  
ATOM   3720  N   GLY A 247     -46.385  -9.585  16.321  1.00  0.96           N  
ATOM   3721  CA  GLY A 247     -47.516  -8.651  16.226  1.00  0.96           C  
ATOM   3722  C   GLY A 247     -47.260  -7.643  15.088  1.00  0.96           C  
ATOM   3723  O   GLY A 247     -47.960  -6.626  14.951  1.00  0.96           O  
ATOM   3724  H   GLY A 247     -45.583  -9.333  16.882  1.00  0.96           H  
ATOM   3725 1HA  GLY A 247     -48.436  -9.203  16.035  1.00  0.96           H  
ATOM   3726 2HA  GLY A 247     -47.636  -8.124  17.171  1.00  0.96           H  
ATOM   3727  N   GLY A 248     -46.228  -7.949  14.306  1.00  0.91           N  
ATOM   3728  CA  GLY A 248     -45.680  -7.149  13.243  1.00  0.91           C  
ATOM   3729  C   GLY A 248     -46.621  -6.664  12.164  1.00  0.91           C  
ATOM   3730  O   GLY A 248     -46.693  -5.465  11.942  1.00  0.91           O  
ATOM   3731  H   GLY A 248     -45.723  -8.812  14.480  1.00  0.91           H  
ATOM   3732 1HA  GLY A 248     -45.206  -6.295  13.704  1.00  0.91           H  
ATOM   3733 2HA  GLY A 248     -44.886  -7.728  12.783  1.00  0.91           H  
ATOM   3734  N   PHE A 249     -47.354  -7.541  11.489  1.00  0.85           N  
ATOM   3735  CA  PHE A 249     -48.218  -7.066  10.406  1.00  0.85           C  
ATOM   3736  C   PHE A 249     -49.170  -5.964  10.873  1.00  0.85           C  
ATOM   3737  O   PHE A 249     -49.360  -4.962  10.178  1.00  0.85           O  
ATOM   3738  CB  PHE A 249     -48.958  -8.208   9.737  1.00  0.85           C  
ATOM   3739  CG  PHE A 249     -49.807  -7.783   8.588  1.00  0.85           C  
ATOM   3740  CD1 PHE A 249     -49.220  -7.489   7.359  1.00  0.85           C  
ATOM   3741  CD2 PHE A 249     -51.175  -7.702   8.704  1.00  0.85           C  
ATOM   3742  CE1 PHE A 249     -49.998  -7.113   6.288  1.00  0.85           C  
ATOM   3743  CE2 PHE A 249     -51.945  -7.334   7.628  1.00  0.85           C  
ATOM   3744  CZ  PHE A 249     -51.355  -7.034   6.423  1.00  0.85           C  
ATOM   3745  H   PHE A 249     -47.270  -8.533  11.699  1.00  0.85           H  
ATOM   3746  HA  PHE A 249     -47.587  -6.633   9.645  1.00  0.85           H  
ATOM   3747 1HB  PHE A 249     -48.234  -8.912   9.356  1.00  0.85           H  
ATOM   3748 2HB  PHE A 249     -49.580  -8.727  10.463  1.00  0.85           H  
ATOM   3749  HD1 PHE A 249     -48.135  -7.560   7.252  1.00  0.85           H  
ATOM   3750  HD2 PHE A 249     -51.644  -7.937   9.659  1.00  0.85           H  
ATOM   3751  HE1 PHE A 249     -49.541  -6.885   5.329  1.00  0.85           H  
ATOM   3752  HE2 PHE A 249     -53.027  -7.276   7.730  1.00  0.85           H  
ATOM   3753  HZ  PHE A 249     -51.971  -6.739   5.574  1.00  0.85           H  
ATOM   3754  N   ALA A 250     -49.819  -6.143  12.027  1.00  0.80           N  
ATOM   3755  CA  ALA A 250     -50.705  -5.083  12.494  1.00  0.80           C  
ATOM   3756  C   ALA A 250     -49.914  -3.788  12.704  1.00  0.80           C  
ATOM   3757  O   ALA A 250     -50.375  -2.704  12.332  1.00  0.80           O  
ATOM   3758  CB  ALA A 250     -51.380  -5.486  13.786  1.00  0.80           C  
ATOM   3759  H   ALA A 250     -49.660  -6.972  12.582  1.00  0.80           H  
ATOM   3760  HA  ALA A 250     -51.459  -4.903  11.729  1.00  0.80           H  
ATOM   3761 1HB  ALA A 250     -52.044  -4.689  14.113  1.00  0.80           H  
ATOM   3762 2HB  ALA A 250     -51.953  -6.398  13.629  1.00  0.80           H  
ATOM   3763 3HB  ALA A 250     -50.617  -5.661  14.549  1.00  0.80           H  
ATOM   3764  N   LYS A 251     -48.696  -3.908  13.251  1.00  0.76           N  
ATOM   3765  CA  LYS A 251     -47.849  -2.740  13.469  1.00  0.76           C  
ATOM   3766  C   LYS A 251     -47.484  -2.096  12.132  1.00  0.76           C  
ATOM   3767  O   LYS A 251     -47.475  -0.873  12.005  1.00  0.76           O  
ATOM   3768  CB  LYS A 251     -46.604  -3.118  14.270  1.00  0.76           C  
ATOM   3769  CG  LYS A 251     -45.655  -1.974  14.572  1.00  0.76           C  
ATOM   3770  CD  LYS A 251     -46.317  -0.899  15.432  1.00  0.76           C  
ATOM   3771  CE  LYS A 251     -45.272   0.010  16.083  1.00  0.76           C  
ATOM   3772  NZ  LYS A 251     -44.384   0.660  15.072  1.00  0.76           N  
ATOM   3773  H   LYS A 251     -48.357  -4.825  13.552  1.00  0.76           H  
ATOM   3774  HA  LYS A 251     -48.412  -2.009  14.050  1.00  0.76           H  
ATOM   3775 1HB  LYS A 251     -46.901  -3.579  15.212  1.00  0.76           H  
ATOM   3776 2HB  LYS A 251     -46.035  -3.857  13.722  1.00  0.76           H  
ATOM   3777 1HG  LYS A 251     -44.776  -2.361  15.088  1.00  0.76           H  
ATOM   3778 2HG  LYS A 251     -45.327  -1.516  13.632  1.00  0.76           H  
ATOM   3779 1HD  LYS A 251     -46.967  -0.286  14.800  1.00  0.76           H  
ATOM   3780 2HD  LYS A 251     -46.927  -1.363  16.205  1.00  0.76           H  
ATOM   3781 1HE  LYS A 251     -45.779   0.784  16.655  1.00  0.76           H  
ATOM   3782 2HE  LYS A 251     -44.658  -0.584  16.757  1.00  0.76           H  
ATOM   3783 1HZ  LYS A 251     -43.706   1.243  15.519  1.00  0.76           H  
ATOM   3784 2HZ  LYS A 251     -43.907  -0.053  14.533  1.00  0.76           H  
ATOM   3785 3HZ  LYS A 251     -44.918   1.230  14.417  1.00  0.76           H  
ATOM   3786  N   ILE A 252     -47.210  -2.915  11.120  1.00  0.73           N  
ATOM   3787  CA  ILE A 252     -46.849  -2.398   9.811  1.00  0.73           C  
ATOM   3788  C   ILE A 252     -47.975  -1.552   9.268  1.00  0.73           C  
ATOM   3789  O   ILE A 252     -47.752  -0.444   8.784  1.00  0.73           O  
ATOM   3790  CB  ILE A 252     -46.530  -3.520   8.807  1.00  0.73           C  
ATOM   3791  CG1 ILE A 252     -45.248  -4.238   9.169  1.00  0.73           C  
ATOM   3792  CG2 ILE A 252     -46.470  -2.991   7.452  1.00  0.73           C  
ATOM   3793  CD1 ILE A 252     -45.012  -5.513   8.381  1.00  0.73           C  
ATOM   3794  H   ILE A 252     -47.239  -3.917  11.278  1.00  0.73           H  
ATOM   3795  HA  ILE A 252     -45.964  -1.768   9.921  1.00  0.73           H  
ATOM   3796  HB  ILE A 252     -47.324  -4.261   8.846  1.00  0.73           H  
ATOM   3797 1HG1 ILE A 252     -44.403  -3.567   9.002  1.00  0.73           H  
ATOM   3798 2HG1 ILE A 252     -45.287  -4.494  10.215  1.00  0.73           H  
ATOM   3799 1HG2 ILE A 252     -46.268  -3.810   6.780  1.00  0.73           H  
ATOM   3800 2HG2 ILE A 252     -47.416  -2.529   7.205  1.00  0.73           H  
ATOM   3801 3HG2 ILE A 252     -45.700  -2.270   7.387  1.00  0.73           H  
ATOM   3802 1HD1 ILE A 252     -44.103  -5.955   8.717  1.00  0.73           H  
ATOM   3803 2HD1 ILE A 252     -45.808  -6.208   8.531  1.00  0.73           H  
ATOM   3804 3HD1 ILE A 252     -44.938  -5.278   7.322  1.00  0.73           H  
ATOM   3805  N   LEU A 253     -49.202  -2.039   9.378  1.00  0.73           N  
ATOM   3806  CA  LEU A 253     -50.314  -1.248   8.892  1.00  0.73           C  
ATOM   3807  C   LEU A 253     -50.439   0.075   9.651  1.00  0.73           C  
ATOM   3808  O   LEU A 253     -50.710   1.116   9.045  1.00  0.73           O  
ATOM   3809  CB  LEU A 253     -51.600  -2.052   9.006  1.00  0.73           C  
ATOM   3810  CG  LEU A 253     -51.705  -3.227   8.052  1.00  0.73           C  
ATOM   3811  CD1 LEU A 253     -52.925  -4.027   8.397  1.00  0.73           C  
ATOM   3812  CD2 LEU A 253     -51.788  -2.702   6.641  1.00  0.73           C  
ATOM   3813  H   LEU A 253     -49.349  -2.968   9.784  1.00  0.73           H  
ATOM   3814  HA  LEU A 253     -50.138  -1.024   7.841  1.00  0.73           H  
ATOM   3815 1HB  LEU A 253     -51.670  -2.445  10.022  1.00  0.73           H  
ATOM   3816 2HB  LEU A 253     -52.446  -1.392   8.829  1.00  0.73           H  
ATOM   3817  HG  LEU A 253     -50.823  -3.871   8.152  1.00  0.73           H  
ATOM   3818 1HD1 LEU A 253     -53.018  -4.851   7.718  1.00  0.73           H  
ATOM   3819 2HD1 LEU A 253     -52.836  -4.398   9.419  1.00  0.73           H  
ATOM   3820 3HD1 LEU A 253     -53.806  -3.395   8.313  1.00  0.73           H  
ATOM   3821 1HD2 LEU A 253     -51.862  -3.539   5.945  1.00  0.73           H  
ATOM   3822 2HD2 LEU A 253     -52.668  -2.075   6.550  1.00  0.73           H  
ATOM   3823 3HD2 LEU A 253     -50.905  -2.116   6.420  1.00  0.73           H  
ATOM   3824  N   GLN A 254     -50.195   0.054  10.968  1.00  0.73           N  
ATOM   3825  CA  GLN A 254     -50.279   1.284  11.756  1.00  0.73           C  
ATOM   3826  C   GLN A 254     -49.199   2.281  11.319  1.00  0.73           C  
ATOM   3827  O   GLN A 254     -49.470   3.480  11.170  1.00  0.73           O  
ATOM   3828  CB  GLN A 254     -50.103   0.959  13.244  1.00  0.73           C  
ATOM   3829  CG  GLN A 254     -51.254   0.175  13.856  1.00  0.73           C  
ATOM   3830  CD  GLN A 254     -50.950  -0.294  15.274  1.00  0.73           C  
ATOM   3831  OE1 GLN A 254     -49.793  -0.290  15.710  1.00  0.73           O  
ATOM   3832  NE2 GLN A 254     -51.986  -0.705  15.997  1.00  0.73           N  
ATOM   3833  H   GLN A 254     -49.990  -0.834  11.430  1.00  0.73           H  
ATOM   3834  HA  GLN A 254     -51.255   1.737  11.596  1.00  0.73           H  
ATOM   3835 1HB  GLN A 254     -49.192   0.383  13.382  1.00  0.73           H  
ATOM   3836 2HB  GLN A 254     -49.985   1.885  13.803  1.00  0.73           H  
ATOM   3837 1HG  GLN A 254     -52.133   0.815  13.890  1.00  0.73           H  
ATOM   3838 2HG  GLN A 254     -51.455  -0.694  13.240  1.00  0.73           H  
ATOM   3839 1HE2 GLN A 254     -51.848  -1.026  16.934  1.00  0.73           H  
ATOM   3840 2HE2 GLN A 254     -52.905  -0.694  15.603  1.00  0.73           H  
ATOM   3841  N   ASP A 255     -47.987   1.775  11.059  1.00  0.74           N  
ATOM   3842  CA  ASP A 255     -46.889   2.631  10.626  1.00  0.74           C  
ATOM   3843  C   ASP A 255     -47.204   3.254   9.280  1.00  0.74           C  
ATOM   3844  O   ASP A 255     -46.968   4.444   9.055  1.00  0.74           O  
ATOM   3845  CB  ASP A 255     -45.597   1.829  10.511  1.00  0.74           C  
ATOM   3846  CG  ASP A 255     -44.992   1.414  11.868  1.00  0.74           C  
ATOM   3847  OD1 ASP A 255     -45.409   1.921  12.900  1.00  0.74           O  
ATOM   3848  OD2 ASP A 255     -44.087   0.612  11.868  1.00  0.74           O  
ATOM   3849  H   ASP A 255     -47.826   0.777  11.200  1.00  0.74           H  
ATOM   3850  HA  ASP A 255     -46.756   3.427  11.357  1.00  0.74           H  
ATOM   3851 1HB  ASP A 255     -45.797   0.923   9.936  1.00  0.74           H  
ATOM   3852 2HB  ASP A 255     -44.865   2.407   9.951  1.00  0.74           H  
ATOM   3853  N   ILE A 256     -47.805   2.462   8.402  1.00  0.75           N  
ATOM   3854  CA  ILE A 256     -48.163   2.948   7.090  1.00  0.75           C  
ATOM   3855  C   ILE A 256     -49.222   4.027   7.199  1.00  0.75           C  
ATOM   3856  O   ILE A 256     -49.154   5.036   6.494  1.00  0.75           O  
ATOM   3857  CB  ILE A 256     -48.622   1.830   6.173  1.00  0.75           C  
ATOM   3858  CG1 ILE A 256     -47.452   0.928   5.874  1.00  0.75           C  
ATOM   3859  CG2 ILE A 256     -49.143   2.426   4.903  1.00  0.75           C  
ATOM   3860  CD1 ILE A 256     -47.835  -0.322   5.180  1.00  0.75           C  
ATOM   3861  H   ILE A 256     -47.976   1.483   8.639  1.00  0.75           H  
ATOM   3862  HA  ILE A 256     -47.278   3.388   6.638  1.00  0.75           H  
ATOM   3863  HB  ILE A 256     -49.398   1.238   6.662  1.00  0.75           H  
ATOM   3864 1HG1 ILE A 256     -46.763   1.463   5.292  1.00  0.75           H  
ATOM   3865 2HG1 ILE A 256     -46.962   0.668   6.804  1.00  0.75           H  
ATOM   3866 1HG2 ILE A 256     -49.445   1.627   4.262  1.00  0.75           H  
ATOM   3867 2HG2 ILE A 256     -49.993   3.074   5.118  1.00  0.75           H  
ATOM   3868 3HG2 ILE A 256     -48.357   3.000   4.425  1.00  0.75           H  
ATOM   3869 1HD1 ILE A 256     -46.950  -0.918   5.005  1.00  0.75           H  
ATOM   3870 2HD1 ILE A 256     -48.528  -0.865   5.810  1.00  0.75           H  
ATOM   3871 3HD1 ILE A 256     -48.309  -0.089   4.226  1.00  0.75           H  
ATOM   3872  N   ALA A 257     -50.213   3.818   8.068  1.00  0.77           N  
ATOM   3873  CA  ALA A 257     -51.246   4.821   8.258  1.00  0.77           C  
ATOM   3874  C   ALA A 257     -50.617   6.145   8.700  1.00  0.77           C  
ATOM   3875  O   ALA A 257     -51.024   7.212   8.228  1.00  0.77           O  
ATOM   3876  CB  ALA A 257     -52.254   4.343   9.287  1.00  0.77           C  
ATOM   3877  H   ALA A 257     -50.251   2.946   8.598  1.00  0.77           H  
ATOM   3878  HA  ALA A 257     -51.749   4.978   7.307  1.00  0.77           H  
ATOM   3879 1HB  ALA A 257     -53.032   5.093   9.409  1.00  0.77           H  
ATOM   3880 2HB  ALA A 257     -52.695   3.405   8.949  1.00  0.77           H  
ATOM   3881 3HB  ALA A 257     -51.750   4.183  10.237  1.00  0.77           H  
ATOM   3882  N   LYS A 258     -49.585   6.093   9.553  1.00  0.79           N  
ATOM   3883  CA  LYS A 258     -48.925   7.334   9.943  1.00  0.79           C  
ATOM   3884  C   LYS A 258     -48.267   7.974   8.721  1.00  0.79           C  
ATOM   3885  O   LYS A 258     -48.383   9.182   8.493  1.00  0.79           O  
ATOM   3886  CB  LYS A 258     -47.878   7.090  11.041  1.00  0.79           C  
ATOM   3887  CG  LYS A 258     -48.451   6.756  12.404  1.00  0.79           C  
ATOM   3888  CD  LYS A 258     -47.344   6.502  13.419  1.00  0.79           C  
ATOM   3889  CE  LYS A 258     -47.911   6.236  14.801  1.00  0.79           C  
ATOM   3890  NZ  LYS A 258     -46.844   5.896  15.790  1.00  0.79           N  
ATOM   3891  H   LYS A 258     -49.291   5.195   9.948  1.00  0.79           H  
ATOM   3892  HA  LYS A 258     -49.675   8.028  10.325  1.00  0.79           H  
ATOM   3893 1HB  LYS A 258     -47.221   6.273  10.748  1.00  0.79           H  
ATOM   3894 2HB  LYS A 258     -47.255   7.981  11.153  1.00  0.79           H  
ATOM   3895 1HG  LYS A 258     -49.063   7.592  12.755  1.00  0.79           H  
ATOM   3896 2HG  LYS A 258     -49.077   5.868  12.324  1.00  0.79           H  
ATOM   3897 1HD  LYS A 258     -46.743   5.644  13.105  1.00  0.79           H  
ATOM   3898 2HD  LYS A 258     -46.688   7.380  13.470  1.00  0.79           H  
ATOM   3899 1HE  LYS A 258     -48.431   7.133  15.140  1.00  0.79           H  
ATOM   3900 2HE  LYS A 258     -48.621   5.412  14.747  1.00  0.79           H  
ATOM   3901 1HZ  LYS A 258     -47.259   5.738  16.692  1.00  0.79           H  
ATOM   3902 2HZ  LYS A 258     -46.359   5.053  15.489  1.00  0.79           H  
ATOM   3903 3HZ  LYS A 258     -46.177   6.660  15.854  1.00  0.79           H  
ATOM   3904  N   LEU A 259     -47.649   7.159   7.874  1.00  0.81           N  
ATOM   3905  CA  LEU A 259     -46.995   7.725   6.710  1.00  0.81           C  
ATOM   3906  C   LEU A 259     -48.030   8.370   5.789  1.00  0.81           C  
ATOM   3907  O   LEU A 259     -47.752   9.388   5.159  1.00  0.81           O  
ATOM   3908  CB  LEU A 259     -46.205   6.657   5.959  1.00  0.81           C  
ATOM   3909  CG  LEU A 259     -45.010   6.071   6.713  1.00  0.81           C  
ATOM   3910  CD1 LEU A 259     -44.408   4.993   5.882  1.00  0.81           C  
ATOM   3911  CD2 LEU A 259     -43.998   7.143   7.058  1.00  0.81           C  
ATOM   3912  H   LEU A 259     -47.582   6.159   8.082  1.00  0.81           H  
ATOM   3913  HA  LEU A 259     -46.304   8.495   7.046  1.00  0.81           H  
ATOM   3914 1HB  LEU A 259     -46.878   5.839   5.713  1.00  0.81           H  
ATOM   3915 2HB  LEU A 259     -45.840   7.086   5.029  1.00  0.81           H  
ATOM   3916  HG  LEU A 259     -45.357   5.623   7.639  1.00  0.81           H  
ATOM   3917 1HD1 LEU A 259     -43.590   4.595   6.446  1.00  0.81           H  
ATOM   3918 2HD1 LEU A 259     -45.146   4.216   5.681  1.00  0.81           H  
ATOM   3919 3HD1 LEU A 259     -44.046   5.405   4.941  1.00  0.81           H  
ATOM   3920 1HD2 LEU A 259     -43.166   6.697   7.604  1.00  0.81           H  
ATOM   3921 2HD2 LEU A 259     -43.629   7.584   6.158  1.00  0.81           H  
ATOM   3922 3HD2 LEU A 259     -44.470   7.903   7.680  1.00  0.81           H  
ATOM   3923  N   ALA A 260     -49.229   7.783   5.716  1.00  0.85           N  
ATOM   3924  CA  ALA A 260     -50.290   8.333   4.883  1.00  0.85           C  
ATOM   3925  C   ALA A 260     -50.673   9.735   5.328  1.00  0.85           C  
ATOM   3926  O   ALA A 260     -50.780  10.659   4.515  1.00  0.85           O  
ATOM   3927  CB  ALA A 260     -51.525   7.454   4.956  1.00  0.85           C  
ATOM   3928  H   ALA A 260     -49.388   6.919   6.234  1.00  0.85           H  
ATOM   3929  HA  ALA A 260     -49.925   8.381   3.864  1.00  0.85           H  
ATOM   3930 1HB  ALA A 260     -52.297   7.862   4.309  1.00  0.85           H  
ATOM   3931 2HB  ALA A 260     -51.285   6.453   4.650  1.00  0.85           H  
ATOM   3932 3HB  ALA A 260     -51.889   7.428   5.972  1.00  0.85           H  
ATOM   3933  N   GLU A 261     -50.770   9.927   6.645  1.00  0.89           N  
ATOM   3934  CA  GLU A 261     -51.155  11.222   7.207  1.00  0.89           C  
ATOM   3935  C   GLU A 261     -50.120  12.283   6.876  1.00  0.89           C  
ATOM   3936  O   GLU A 261     -50.447  13.453   6.664  1.00  0.89           O  
ATOM   3937  CB  GLU A 261     -51.336  11.123   8.725  1.00  0.89           C  
ATOM   3938  CG  GLU A 261     -52.563  10.309   9.175  1.00  0.89           C  
ATOM   3939  CD  GLU A 261     -53.888  10.949   8.801  1.00  0.89           C  
ATOM   3940  OE1 GLU A 261     -54.082  12.097   9.128  1.00  0.89           O  
ATOM   3941  OE2 GLU A 261     -54.701  10.290   8.192  1.00  0.89           O  
ATOM   3942  H   GLU A 261     -50.640   9.123   7.267  1.00  0.89           H  
ATOM   3943  HA  GLU A 261     -52.102  11.521   6.762  1.00  0.89           H  
ATOM   3944 1HB  GLU A 261     -50.453  10.656   9.163  1.00  0.89           H  
ATOM   3945 2HB  GLU A 261     -51.416  12.123   9.148  1.00  0.89           H  
ATOM   3946 1HG  GLU A 261     -52.509   9.323   8.714  1.00  0.89           H  
ATOM   3947 2HG  GLU A 261     -52.517  10.176  10.255  1.00  0.89           H  
ATOM   3948  N   HIS A 262     -48.871  11.854   6.807  1.00  0.93           N  
ATOM   3949  CA  HIS A 262     -47.749  12.723   6.531  1.00  0.93           C  
ATOM   3950  C   HIS A 262     -47.210  12.589   5.102  1.00  0.93           C  
ATOM   3951  O   HIS A 262     -46.091  13.034   4.809  1.00  0.93           O  
ATOM   3952  CB  HIS A 262     -46.666  12.420   7.542  1.00  0.93           C  
ATOM   3953  CG  HIS A 262     -47.091  12.754   8.969  1.00  0.93           C  
ATOM   3954  ND1 HIS A 262     -47.080  14.054   9.482  1.00  0.93           N  
ATOM   3955  CD2 HIS A 262     -47.549  11.962   9.974  1.00  0.93           C  
ATOM   3956  CE1 HIS A 262     -47.540  14.022  10.740  1.00  0.93           C  
ATOM   3957  NE2 HIS A 262     -47.822  12.768  11.046  1.00  0.93           N  
ATOM   3958  H   HIS A 262     -48.690  10.868   7.014  1.00  0.93           H  
ATOM   3959  HA  HIS A 262     -48.058  13.757   6.669  1.00  0.93           H  
ATOM   3960 1HB  HIS A 262     -46.419  11.352   7.496  1.00  0.93           H  
ATOM   3961 2HB  HIS A 262     -45.790  12.967   7.283  1.00  0.93           H  
ATOM   3962  HD2 HIS A 262     -47.690  10.895   9.954  1.00  0.93           H  
ATOM   3963  HE1 HIS A 262     -47.661  14.878  11.403  1.00  0.93           H  
ATOM   3964  HE2 HIS A 262     -48.200  12.400  11.942  1.00  0.93           H  
ATOM   3965  N   HIS A 263     -48.033  12.055   4.191  1.00  0.97           N  
ATOM   3966  CA  HIS A 263     -47.653  11.896   2.789  1.00  0.97           C  
ATOM   3967  C   HIS A 263     -47.096  13.158   2.161  1.00  0.97           C  
ATOM   3968  O   HIS A 263     -46.083  13.106   1.462  1.00  0.97           O  
ATOM   3969  CB  HIS A 263     -48.848  11.420   1.960  1.00  0.97           C  
ATOM   3970  CG  HIS A 263     -48.627  11.425   0.422  1.00  0.97           C  
ATOM   3971  ND1 HIS A 263     -47.752  10.574  -0.213  1.00  0.97           N  
ATOM   3972  CD2 HIS A 263     -49.205  12.174  -0.571  1.00  0.97           C  
ATOM   3973  CE1 HIS A 263     -47.807  10.776  -1.522  1.00  0.97           C  
ATOM   3974  NE2 HIS A 263     -48.669  11.748  -1.773  1.00  0.97           N  
ATOM   3975  H   HIS A 263     -48.948  11.699   4.476  1.00  0.97           H  
ATOM   3976  HA  HIS A 263     -46.886  11.129   2.720  1.00  0.97           H  
ATOM   3977 1HB  HIS A 263     -49.109  10.408   2.270  1.00  0.97           H  
ATOM   3978 2HB  HIS A 263     -49.709  12.048   2.182  1.00  0.97           H  
ATOM   3979  HD2 HIS A 263     -49.952  12.958  -0.441  1.00  0.97           H  
ATOM   3980  HE1 HIS A 263     -47.234  10.246  -2.264  1.00  0.97           H  
ATOM   3981  HE2 HIS A 263     -48.891  12.117  -2.729  1.00  0.97           H  
ATOM   3982  N   SER A 264     -47.739  14.300   2.387  1.00  1.02           N  
ATOM   3983  CA  SER A 264     -47.277  15.517   1.741  1.00  1.02           C  
ATOM   3984  C   SER A 264     -45.826  15.854   2.098  1.00  1.02           C  
ATOM   3985  O   SER A 264     -45.050  16.229   1.215  1.00  1.02           O  
ATOM   3986  CB  SER A 264     -48.182  16.676   2.114  1.00  1.02           C  
ATOM   3987  OG  SER A 264     -49.473  16.498   1.593  1.00  1.02           O  
ATOM   3988  H   SER A 264     -48.553  14.306   2.984  1.00  1.02           H  
ATOM   3989  HA  SER A 264     -47.334  15.368   0.662  1.00  1.02           H  
ATOM   3990 1HB  SER A 264     -48.231  16.763   3.200  1.00  1.02           H  
ATOM   3991 2HB  SER A 264     -47.755  17.603   1.733  1.00  1.02           H  
ATOM   3992  HG  SER A 264     -49.967  17.290   1.833  1.00  1.02           H  
ATOM   3993  N   ASP A 265     -45.421  15.679   3.359  1.00  1.07           N  
ATOM   3994  CA  ASP A 265     -44.039  15.999   3.723  1.00  1.07           C  
ATOM   3995  C   ASP A 265     -43.068  14.952   3.187  1.00  1.07           C  
ATOM   3996  O   ASP A 265     -41.970  15.269   2.710  1.00  1.07           O  
ATOM   3997  CB  ASP A 265     -43.865  16.077   5.239  1.00  1.07           C  
ATOM   3998  CG  ASP A 265     -44.540  17.283   5.898  1.00  1.07           C  
ATOM   3999  OD1 ASP A 265     -44.962  18.173   5.195  1.00  1.07           O  
ATOM   4000  OD2 ASP A 265     -44.607  17.307   7.130  1.00  1.07           O  
ATOM   4001  H   ASP A 265     -46.066  15.325   4.054  1.00  1.07           H  
ATOM   4002  HA  ASP A 265     -43.781  16.964   3.289  1.00  1.07           H  
ATOM   4003 1HB  ASP A 265     -44.286  15.170   5.672  1.00  1.07           H  
ATOM   4004 2HB  ASP A 265     -42.802  16.089   5.479  1.00  1.07           H  
ATOM   4005  N   LEU A 266     -43.486  13.692   3.247  1.00  1.13           N  
ATOM   4006  CA  LEU A 266     -42.637  12.597   2.811  1.00  1.13           C  
ATOM   4007  C   LEU A 266     -42.351  12.699   1.321  1.00  1.13           C  
ATOM   4008  O   LEU A 266     -41.234  12.445   0.865  1.00  1.13           O  
ATOM   4009  CB  LEU A 266     -43.358  11.292   3.124  1.00  1.13           C  
ATOM   4010  CG  LEU A 266     -43.498  10.988   4.605  1.00  1.13           C  
ATOM   4011  CD1 LEU A 266     -44.447   9.861   4.795  1.00  1.13           C  
ATOM   4012  CD2 LEU A 266     -42.141  10.647   5.159  1.00  1.13           C  
ATOM   4013  H   LEU A 266     -44.411  13.487   3.632  1.00  1.13           H  
ATOM   4014  HA  LEU A 266     -41.697  12.641   3.358  1.00  1.13           H  
ATOM   4015 1HB  LEU A 266     -44.360  11.340   2.697  1.00  1.13           H  
ATOM   4016 2HB  LEU A 266     -42.820  10.471   2.654  1.00  1.13           H  
ATOM   4017  HG  LEU A 266     -43.896  11.860   5.121  1.00  1.13           H  
ATOM   4018 1HD1 LEU A 266     -44.548   9.674   5.853  1.00  1.13           H  
ATOM   4019 2HD1 LEU A 266     -45.418  10.132   4.387  1.00  1.13           H  
ATOM   4020 3HD1 LEU A 266     -44.077   8.975   4.287  1.00  1.13           H  
ATOM   4021 1HD2 LEU A 266     -42.205  10.429   6.223  1.00  1.13           H  
ATOM   4022 2HD2 LEU A 266     -41.739   9.779   4.640  1.00  1.13           H  
ATOM   4023 3HD2 LEU A 266     -41.500  11.497   4.991  1.00  1.13           H  
ATOM   4024  N   LEU A 267     -43.375  13.081   0.561  1.00  1.20           N  
ATOM   4025  CA  LEU A 267     -43.243  13.235  -0.871  1.00  1.20           C  
ATOM   4026  C   LEU A 267     -42.528  14.530  -1.227  1.00  1.20           C  
ATOM   4027  O   LEU A 267     -41.685  14.535  -2.113  1.00  1.20           O  
ATOM   4028  CB  LEU A 267     -44.590  13.175  -1.575  1.00  1.20           C  
ATOM   4029  CG  LEU A 267     -44.481  13.218  -3.090  1.00  1.20           C  
ATOM   4030  CD1 LEU A 267     -43.655  12.045  -3.550  1.00  1.20           C  
ATOM   4031  CD2 LEU A 267     -45.831  13.146  -3.718  1.00  1.20           C  
ATOM   4032  H   LEU A 267     -44.285  13.248   0.989  1.00  1.20           H  
ATOM   4033  HA  LEU A 267     -42.642  12.408  -1.244  1.00  1.20           H  
ATOM   4034 1HB  LEU A 267     -45.100  12.256  -1.286  1.00  1.20           H  
ATOM   4035 2HB  LEU A 267     -45.198  14.021  -1.243  1.00  1.20           H  
ATOM   4036  HG  LEU A 267     -43.984  14.140  -3.394  1.00  1.20           H  
ATOM   4037 1HD1 LEU A 267     -43.584  12.088  -4.618  1.00  1.20           H  
ATOM   4038 2HD1 LEU A 267     -42.657  12.087  -3.111  1.00  1.20           H  
ATOM   4039 3HD1 LEU A 267     -44.139  11.119  -3.253  1.00  1.20           H  
ATOM   4040 1HD2 LEU A 267     -45.696  13.170  -4.776  1.00  1.20           H  
ATOM   4041 2HD2 LEU A 267     -46.320  12.226  -3.442  1.00  1.20           H  
ATOM   4042 3HD2 LEU A 267     -46.441  13.990  -3.399  1.00  1.20           H  
ATOM   4043  N   SER A 268     -42.836  15.637  -0.533  1.00  1.28           N  
ATOM   4044  CA  SER A 268     -42.203  16.923  -0.832  1.00  1.28           C  
ATOM   4045  C   SER A 268     -40.694  16.812  -0.713  1.00  1.28           C  
ATOM   4046  O   SER A 268     -39.955  17.428  -1.477  1.00  1.28           O  
ATOM   4047  CB  SER A 268     -42.693  18.003   0.111  1.00  1.28           C  
ATOM   4048  OG  SER A 268     -44.053  18.271  -0.089  1.00  1.28           O  
ATOM   4049  H   SER A 268     -43.544  15.615   0.198  1.00  1.28           H  
ATOM   4050  HA  SER A 268     -42.451  17.203  -1.855  1.00  1.28           H  
ATOM   4051 1HB  SER A 268     -42.531  17.684   1.142  1.00  1.28           H  
ATOM   4052 2HB  SER A 268     -42.112  18.909  -0.047  1.00  1.28           H  
ATOM   4053  HG  SER A 268     -44.523  17.475   0.234  1.00  1.28           H  
ATOM   4054  N   ALA A 269     -40.235  16.018   0.252  1.00  1.35           N  
ATOM   4055  CA  ALA A 269     -38.819  15.771   0.462  1.00  1.35           C  
ATOM   4056  C   ALA A 269     -38.139  15.138  -0.762  1.00  1.35           C  
ATOM   4057  O   ALA A 269     -36.929  15.284  -0.932  1.00  1.35           O  
ATOM   4058  CB  ALA A 269     -38.640  14.865   1.661  1.00  1.35           C  
ATOM   4059  H   ALA A 269     -40.900  15.577   0.890  1.00  1.35           H  
ATOM   4060  HA  ALA A 269     -38.338  16.728   0.657  1.00  1.35           H  
ATOM   4061 1HB  ALA A 269     -37.588  14.707   1.853  1.00  1.35           H  
ATOM   4062 2HB  ALA A 269     -39.107  15.342   2.515  1.00  1.35           H  
ATOM   4063 3HB  ALA A 269     -39.124  13.908   1.466  1.00  1.35           H  
ATOM   4064  N   ALA A 270     -38.895  14.387  -1.575  1.00  1.42           N  
ATOM   4065  CA  ALA A 270     -38.359  13.657  -2.720  1.00  1.42           C  
ATOM   4066  C   ALA A 270     -37.722  14.607  -3.737  1.00  1.42           C  
ATOM   4067  O   ALA A 270     -38.183  15.729  -3.943  1.00  1.42           O  
ATOM   4068  CB  ALA A 270     -39.436  12.809  -3.372  1.00  1.42           C  
ATOM   4069  H   ALA A 270     -39.899  14.348  -1.430  1.00  1.42           H  
ATOM   4070  HA  ALA A 270     -37.617  12.975  -2.366  1.00  1.42           H  
ATOM   4071 1HB  ALA A 270     -39.006  12.246  -4.197  1.00  1.42           H  
ATOM   4072 2HB  ALA A 270     -39.857  12.122  -2.638  1.00  1.42           H  
ATOM   4073 3HB  ALA A 270     -40.218  13.452  -3.749  1.00  1.42           H  
ATOM   4074  N   GLY A 271     -36.670  14.138  -4.410  1.00  1.46           N  
ATOM   4075  CA  GLY A 271     -36.001  14.946  -5.426  1.00  1.46           C  
ATOM   4076  C   GLY A 271     -37.011  15.355  -6.487  1.00  1.46           C  
ATOM   4077  O   GLY A 271     -37.966  14.625  -6.741  1.00  1.46           O  
ATOM   4078  H   GLY A 271     -36.317  13.221  -4.193  1.00  1.46           H  
ATOM   4079 1HA  GLY A 271     -35.563  15.833  -4.966  1.00  1.46           H  
ATOM   4080 2HA  GLY A 271     -35.188  14.376  -5.877  1.00  1.46           H  
ATOM   4081  N   GLU A 272     -36.759  16.483  -7.151  1.00  1.47           N  
ATOM   4082  CA  GLU A 272     -37.691  17.092  -8.107  1.00  1.47           C  
ATOM   4083  C   GLU A 272     -38.153  16.180  -9.243  1.00  1.47           C  
ATOM   4084  O   GLU A 272     -39.279  16.310  -9.737  1.00  1.47           O  
ATOM   4085  CB  GLU A 272     -37.040  18.331  -8.728  1.00  1.47           C  
ATOM   4086  CG  GLU A 272     -36.690  19.455  -7.736  1.00  1.47           C  
ATOM   4087  CD  GLU A 272     -35.289  19.334  -7.102  1.00  1.47           C  
ATOM   4088  OE1 GLU A 272     -34.563  18.403  -7.415  1.00  1.47           O  
ATOM   4089  OE2 GLU A 272     -34.958  20.180  -6.310  1.00  1.47           O  
ATOM   4090  H   GLU A 272     -35.922  16.992  -6.915  1.00  1.47           H  
ATOM   4091  HA  GLU A 272     -38.576  17.404  -7.551  1.00  1.47           H  
ATOM   4092 1HB  GLU A 272     -36.121  18.038  -9.237  1.00  1.47           H  
ATOM   4093 2HB  GLU A 272     -37.707  18.749  -9.482  1.00  1.47           H  
ATOM   4094 1HG  GLU A 272     -36.755  20.410  -8.256  1.00  1.47           H  
ATOM   4095 2HG  GLU A 272     -37.437  19.457  -6.942  1.00  1.47           H  
ATOM   4096  N   GLY A 273     -37.312  15.222  -9.621  1.00  1.45           N  
ATOM   4097  CA  GLY A 273     -37.607  14.279 -10.696  1.00  1.45           C  
ATOM   4098  C   GLY A 273     -38.829  13.407 -10.381  1.00  1.45           C  
ATOM   4099  O   GLY A 273     -39.432  12.807 -11.287  1.00  1.45           O  
ATOM   4100  H   GLY A 273     -36.424  15.166  -9.145  1.00  1.45           H  
ATOM   4101 1HA  GLY A 273     -37.776  14.829 -11.621  1.00  1.45           H  
ATOM   4102 2HA  GLY A 273     -36.739  13.644 -10.859  1.00  1.45           H  
ATOM   4103  N   ILE A 274     -39.237  13.397  -9.109  1.00  1.42           N  
ATOM   4104  CA  ILE A 274     -40.374  12.636  -8.645  1.00  1.42           C  
ATOM   4105  C   ILE A 274     -41.642  13.061  -9.391  1.00  1.42           C  
ATOM   4106  O   ILE A 274     -42.549  12.250  -9.592  1.00  1.42           O  
ATOM   4107  CB  ILE A 274     -40.538  12.853  -7.124  1.00  1.42           C  
ATOM   4108  CG1 ILE A 274     -41.404  11.850  -6.571  1.00  1.42           C  
ATOM   4109  CG2 ILE A 274     -41.101  14.235  -6.805  1.00  1.42           C  
ATOM   4110  CD1 ILE A 274     -40.832  10.496  -6.676  1.00  1.42           C  
ATOM   4111  H   ILE A 274     -38.719  13.932  -8.411  1.00  1.42           H  
ATOM   4112  HA  ILE A 274     -40.188  11.585  -8.830  1.00  1.42           H  
ATOM   4113  HB  ILE A 274     -39.566  12.749  -6.652  1.00  1.42           H  
ATOM   4114 1HG1 ILE A 274     -41.564  12.062  -5.531  1.00  1.42           H  
ATOM   4115 2HG1 ILE A 274     -42.340  11.905  -7.085  1.00  1.42           H  
ATOM   4116 1HG2 ILE A 274     -41.180  14.354  -5.726  1.00  1.42           H  
ATOM   4117 2HG2 ILE A 274     -40.435  15.001  -7.201  1.00  1.42           H  
ATOM   4118 3HG2 ILE A 274     -42.087  14.346  -7.243  1.00  1.42           H  
ATOM   4119 1HD1 ILE A 274     -41.507   9.767  -6.258  1.00  1.42           H  
ATOM   4120 2HD1 ILE A 274     -40.662  10.276  -7.710  1.00  1.42           H  
ATOM   4121 3HD1 ILE A 274     -39.908  10.474  -6.143  1.00  1.42           H  
ATOM   4122  N   GLY A 275     -41.676  14.316  -9.866  1.00  1.41           N  
ATOM   4123  CA  GLY A 275     -42.808  14.842 -10.614  1.00  1.41           C  
ATOM   4124  C   GLY A 275     -43.082  14.055 -11.900  1.00  1.41           C  
ATOM   4125  O   GLY A 275     -44.218  14.019 -12.372  1.00  1.41           O  
ATOM   4126  H   GLY A 275     -40.875  14.932  -9.703  1.00  1.41           H  
ATOM   4127 1HA  GLY A 275     -43.693  14.825  -9.980  1.00  1.41           H  
ATOM   4128 2HA  GLY A 275     -42.615  15.885 -10.862  1.00  1.41           H  
ATOM   4129  N   GLY A 276     -42.031  13.476 -12.500  1.00  1.42           N  
ATOM   4130  CA  GLY A 276     -42.170  12.694 -13.726  1.00  1.42           C  
ATOM   4131  C   GLY A 276     -42.235  11.200 -13.416  1.00  1.42           C  
ATOM   4132  O   GLY A 276     -42.915  10.428 -14.104  1.00  1.42           O  
ATOM   4133  H   GLY A 276     -41.118  13.529 -12.059  1.00  1.42           H  
ATOM   4134 1HA  GLY A 276     -43.071  13.001 -14.256  1.00  1.42           H  
ATOM   4135 2HA  GLY A 276     -41.324  12.896 -14.382  1.00  1.42           H  
ATOM   4136  N   LEU A 277     -41.554  10.793 -12.341  1.00  1.47           N  
ATOM   4137  CA  LEU A 277     -41.531   9.386 -11.957  1.00  1.47           C  
ATOM   4138  C   LEU A 277     -42.916   8.911 -11.578  1.00  1.47           C  
ATOM   4139  O   LEU A 277     -43.355   7.834 -11.981  1.00  1.47           O  
ATOM   4140  CB  LEU A 277     -40.635   9.141 -10.745  1.00  1.47           C  
ATOM   4141  CG  LEU A 277     -40.523   7.679 -10.286  1.00  1.47           C  
ATOM   4142  CD1 LEU A 277     -39.906   6.846 -11.401  1.00  1.47           C  
ATOM   4143  CD2 LEU A 277     -39.688   7.611  -9.044  1.00  1.47           C  
ATOM   4144  H   LEU A 277     -41.010  11.471 -11.809  1.00  1.47           H  
ATOM   4145  HA  LEU A 277     -41.177   8.797 -12.801  1.00  1.47           H  
ATOM   4146 1HB  LEU A 277     -39.640   9.521 -10.949  1.00  1.47           H  
ATOM   4147 2HB  LEU A 277     -41.051   9.700  -9.919  1.00  1.47           H  
ATOM   4148  HG  LEU A 277     -41.515   7.285 -10.077  1.00  1.47           H  
ATOM   4149 1HD1 LEU A 277     -39.825   5.803 -11.088  1.00  1.47           H  
ATOM   4150 2HD1 LEU A 277     -40.528   6.906 -12.292  1.00  1.47           H  
ATOM   4151 3HD1 LEU A 277     -38.913   7.233 -11.618  1.00  1.47           H  
ATOM   4152 1HD2 LEU A 277     -39.613   6.580  -8.717  1.00  1.47           H  
ATOM   4153 2HD2 LEU A 277     -38.703   8.000  -9.275  1.00  1.47           H  
ATOM   4154 3HD2 LEU A 277     -40.139   8.189  -8.260  1.00  1.47           H  
ATOM   4155  N   LEU A 278     -43.628   9.716 -10.793  1.00  1.55           N  
ATOM   4156  CA  LEU A 278     -44.906   9.267 -10.270  1.00  1.55           C  
ATOM   4157  C   LEU A 278     -46.089   9.482 -11.198  1.00  1.55           C  
ATOM   4158  O   LEU A 278     -47.067  10.180 -10.885  1.00  1.55           O  
ATOM   4159  CB  LEU A 278     -45.164   9.920  -8.953  1.00  1.55           C  
ATOM   4160  CG  LEU A 278     -44.121   9.680  -7.951  1.00  1.55           C  
ATOM   4161  CD1 LEU A 278     -44.572  10.294  -6.655  1.00  1.55           C  
ATOM   4162  CD2 LEU A 278     -43.824   8.228  -7.892  1.00  1.55           C  
ATOM   4163  H   LEU A 278     -43.247  10.618 -10.503  1.00  1.55           H  
ATOM   4164  HA  LEU A 278     -44.832   8.202 -10.090  1.00  1.55           H  
ATOM   4165 1HB  LEU A 278     -45.225  10.988  -9.118  1.00  1.55           H  
ATOM   4166 2HB  LEU A 278     -46.091   9.558  -8.561  1.00  1.55           H  
ATOM   4167  HG  LEU A 278     -43.216  10.178  -8.247  1.00  1.55           H  
ATOM   4168 1HD1 LEU A 278     -43.817  10.138  -5.899  1.00  1.55           H  
ATOM   4169 2HD1 LEU A 278     -44.731  11.350  -6.787  1.00  1.55           H  
ATOM   4170 3HD1 LEU A 278     -45.497   9.820  -6.351  1.00  1.55           H  
ATOM   4171 1HD2 LEU A 278     -43.042   8.035  -7.166  1.00  1.55           H  
ATOM   4172 2HD2 LEU A 278     -44.721   7.678  -7.627  1.00  1.55           H  
ATOM   4173 3HD2 LEU A 278     -43.491   7.911  -8.857  1.00  1.55           H  
ATOM   4174  N   THR A 279     -45.990   8.772 -12.308  1.00  1.63           N  
ATOM   4175  CA  THR A 279     -46.934   8.703 -13.400  1.00  1.63           C  
ATOM   4176  C   THR A 279     -47.698   7.389 -13.254  1.00  1.63           C  
ATOM   4177  O   THR A 279     -47.095   6.340 -13.059  1.00  1.63           O  
ATOM   4178  CB  THR A 279     -46.196   8.787 -14.762  1.00  1.63           C  
ATOM   4179  OG1 THR A 279     -45.511  10.056 -14.880  1.00  1.63           O  
ATOM   4180  CG2 THR A 279     -47.163   8.637 -15.928  1.00  1.63           C  
ATOM   4181  H   THR A 279     -45.127   8.235 -12.390  1.00  1.63           H  
ATOM   4182  HA  THR A 279     -47.636   9.532 -13.323  1.00  1.63           H  
ATOM   4183  HB  THR A 279     -45.457   7.986 -14.816  1.00  1.63           H  
ATOM   4184  HG1 THR A 279     -44.591  10.016 -14.499  1.00  1.63           H  
ATOM   4185 1HG2 THR A 279     -46.609   8.693 -16.864  1.00  1.63           H  
ATOM   4186 2HG2 THR A 279     -47.658   7.695 -15.875  1.00  1.63           H  
ATOM   4187 3HG2 THR A 279     -47.901   9.436 -15.895  1.00  1.63           H  
ATOM   4188  N   GLY A 280     -49.024   7.434 -13.381  1.00  1.66           N  
ATOM   4189  CA  GLY A 280     -49.892   6.254 -13.207  1.00  1.66           C  
ATOM   4190  C   GLY A 280     -49.606   5.064 -14.140  1.00  1.66           C  
ATOM   4191  O   GLY A 280     -50.094   3.959 -13.911  1.00  1.66           O  
ATOM   4192  H   GLY A 280     -49.455   8.330 -13.564  1.00  1.66           H  
ATOM   4193 1HA  GLY A 280     -49.810   5.915 -12.174  1.00  1.66           H  
ATOM   4194 2HA  GLY A 280     -50.928   6.563 -13.341  1.00  1.66           H  
ATOM   4195  N   GLU A 281     -48.842   5.299 -15.197  1.00  1.62           N  
ATOM   4196  CA  GLU A 281     -48.466   4.273 -16.161  1.00  1.62           C  
ATOM   4197  C   GLU A 281     -47.192   3.514 -15.761  1.00  1.62           C  
ATOM   4198  O   GLU A 281     -46.788   2.565 -16.437  1.00  1.62           O  
ATOM   4199  CB  GLU A 281     -48.269   4.922 -17.527  1.00  1.62           C  
ATOM   4200  CG  GLU A 281     -49.547   5.536 -18.101  1.00  1.62           C  
ATOM   4201  CD  GLU A 281     -49.353   6.203 -19.437  1.00  1.62           C  
ATOM   4202  OE1 GLU A 281     -48.252   6.205 -19.927  1.00  1.62           O  
ATOM   4203  OE2 GLU A 281     -50.312   6.714 -19.967  1.00  1.62           O  
ATOM   4204  H   GLU A 281     -48.490   6.230 -15.320  1.00  1.62           H  
ATOM   4205  HA  GLU A 281     -49.281   3.551 -16.226  1.00  1.62           H  
ATOM   4206 1HB  GLU A 281     -47.514   5.706 -17.452  1.00  1.62           H  
ATOM   4207 2HB  GLU A 281     -47.901   4.179 -18.235  1.00  1.62           H  
ATOM   4208 1HG  GLU A 281     -50.295   4.751 -18.206  1.00  1.62           H  
ATOM   4209 2HG  GLU A 281     -49.927   6.268 -17.389  1.00  1.62           H  
ATOM   4210  N   HIS A 282     -46.548   3.946 -14.679  1.00  1.52           N  
ATOM   4211  CA  HIS A 282     -45.298   3.367 -14.188  1.00  1.52           C  
ATOM   4212  C   HIS A 282     -45.595   2.533 -12.937  1.00  1.52           C  
ATOM   4213  O   HIS A 282     -46.688   2.620 -12.380  1.00  1.52           O  
ATOM   4214  CB  HIS A 282     -44.282   4.490 -13.955  1.00  1.52           C  
ATOM   4215  CG  HIS A 282     -43.860   5.178 -15.257  1.00  1.52           C  
ATOM   4216  ND1 HIS A 282     -43.096   6.323 -15.285  1.00  1.52           N  
ATOM   4217  CD2 HIS A 282     -44.078   4.845 -16.559  1.00  1.52           C  
ATOM   4218  CE1 HIS A 282     -42.880   6.676 -16.547  1.00  1.52           C  
ATOM   4219  NE2 HIS A 282     -43.459   5.788 -17.335  1.00  1.52           N  
ATOM   4220  H   HIS A 282     -46.931   4.730 -14.151  1.00  1.52           H  
ATOM   4221  HA  HIS A 282     -44.880   2.696 -14.936  1.00  1.52           H  
ATOM   4222 1HB  HIS A 282     -44.724   5.248 -13.304  1.00  1.52           H  
ATOM   4223 2HB  HIS A 282     -43.405   4.110 -13.454  1.00  1.52           H  
ATOM   4224  HD2 HIS A 282     -44.627   3.985 -16.928  1.00  1.52           H  
ATOM   4225  HE1 HIS A 282     -42.302   7.534 -16.876  1.00  1.52           H  
ATOM   4226  HE2 HIS A 282     -43.440   5.776 -18.370  1.00  1.52           H  
ATOM   4227  N   GLU A 283     -44.658   1.698 -12.473  1.00  1.40           N  
ATOM   4228  CA  GLU A 283     -44.970   0.802 -11.345  1.00  1.40           C  
ATOM   4229  C   GLU A 283     -44.815   1.478  -9.983  1.00  1.40           C  
ATOM   4230  O   GLU A 283     -43.995   1.084  -9.144  1.00  1.40           O  
ATOM   4231  CB  GLU A 283     -44.068  -0.426 -11.438  1.00  1.40           C  
ATOM   4232  CG  GLU A 283     -44.290  -1.249 -12.710  1.00  1.40           C  
ATOM   4233  CD  GLU A 283     -43.379  -2.450 -12.835  1.00  1.40           C  
ATOM   4234  OE1 GLU A 283     -42.507  -2.607 -12.018  1.00  1.40           O  
ATOM   4235  OE2 GLU A 283     -43.573  -3.222 -13.748  1.00  1.40           O  
ATOM   4236  H   GLU A 283     -43.725   1.672 -12.881  1.00  1.40           H  
ATOM   4237  HA  GLU A 283     -46.008   0.481 -11.441  1.00  1.40           H  
ATOM   4238 1HB  GLU A 283     -43.025  -0.112 -11.419  1.00  1.40           H  
ATOM   4239 2HB  GLU A 283     -44.232  -1.069 -10.581  1.00  1.40           H  
ATOM   4240 1HG  GLU A 283     -45.324  -1.593 -12.724  1.00  1.40           H  
ATOM   4241 2HG  GLU A 283     -44.143  -0.597 -13.572  1.00  1.40           H  
ATOM   4242  N   THR A 284     -45.630   2.503  -9.793  1.00  1.28           N  
ATOM   4243  CA  THR A 284     -45.646   3.338  -8.607  1.00  1.28           C  
ATOM   4244  C   THR A 284     -47.013   3.993  -8.412  1.00  1.28           C  
ATOM   4245  O   THR A 284     -47.970   3.672  -9.117  1.00  1.28           O  
ATOM   4246  CB  THR A 284     -44.529   4.382  -8.711  1.00  1.28           C  
ATOM   4247  OG1 THR A 284     -44.397   5.061  -7.457  1.00  1.28           O  
ATOM   4248  CG2 THR A 284     -44.824   5.352  -9.850  1.00  1.28           C  
ATOM   4249  H   THR A 284     -46.268   2.707 -10.562  1.00  1.28           H  
ATOM   4250  HA  THR A 284     -45.452   2.707  -7.737  1.00  1.28           H  
ATOM   4251  HB  THR A 284     -43.589   3.876  -8.930  1.00  1.28           H  
ATOM   4252  HG1 THR A 284     -43.814   4.548  -6.864  1.00  1.28           H  
ATOM   4253 1HG2 THR A 284     -44.014   6.053  -9.937  1.00  1.28           H  
ATOM   4254 2HG2 THR A 284     -44.909   4.797 -10.784  1.00  1.28           H  
ATOM   4255 3HG2 THR A 284     -45.757   5.886  -9.668  1.00  1.28           H  
ATOM   4256  N   ALA A 285     -47.112   4.896  -7.447  1.00  1.18           N  
ATOM   4257  CA  ALA A 285     -48.385   5.571  -7.207  1.00  1.18           C  
ATOM   4258  C   ALA A 285     -48.316   6.965  -7.760  1.00  1.18           C  
ATOM   4259  O   ALA A 285     -47.268   7.595  -7.725  1.00  1.18           O  
ATOM   4260  CB  ALA A 285     -48.751   5.660  -5.736  1.00  1.18           C  
ATOM   4261  H   ALA A 285     -46.263   5.120  -6.941  1.00  1.18           H  
ATOM   4262  HA  ALA A 285     -49.167   5.015  -7.724  1.00  1.18           H  
ATOM   4263 1HB  ALA A 285     -49.716   6.163  -5.637  1.00  1.18           H  
ATOM   4264 2HB  ALA A 285     -48.816   4.688  -5.294  1.00  1.18           H  
ATOM   4265 3HB  ALA A 285     -48.033   6.226  -5.218  1.00  1.18           H  
ATOM   4266  N   SER A 286     -49.437   7.487  -8.215  1.00  1.12           N  
ATOM   4267  CA  SER A 286     -49.454   8.879  -8.623  1.00  1.12           C  
ATOM   4268  C   SER A 286     -49.070   9.755  -7.465  1.00  1.12           C  
ATOM   4269  O   SER A 286     -49.547   9.548  -6.352  1.00  1.12           O  
ATOM   4270  CB  SER A 286     -50.826   9.310  -9.088  1.00  1.12           C  
ATOM   4271  OG  SER A 286     -50.863  10.714  -9.275  1.00  1.12           O  
ATOM   4272  H   SER A 286     -50.277   6.927  -8.254  1.00  1.12           H  
ATOM   4273  HA  SER A 286     -48.732   9.020  -9.428  1.00  1.12           H  
ATOM   4274 1HB  SER A 286     -51.071   8.808 -10.022  1.00  1.12           H  
ATOM   4275 2HB  SER A 286     -51.572   9.018  -8.347  1.00  1.12           H  
ATOM   4276  HG  SER A 286     -51.758  10.920  -9.576  1.00  1.12           H  
ATOM   4277  N   LEU A 287     -48.330  10.812  -7.747  1.00  1.07           N  
ATOM   4278  CA  LEU A 287     -47.970  11.781  -6.711  1.00  1.07           C  
ATOM   4279  C   LEU A 287     -49.180  12.366  -5.957  1.00  1.07           C  
ATOM   4280  O   LEU A 287     -49.037  12.835  -4.819  1.00  1.07           O  
ATOM   4281  CB  LEU A 287     -47.158  12.924  -7.345  1.00  1.07           C  
ATOM   4282  CG  LEU A 287     -47.874  13.832  -8.302  1.00  1.07           C  
ATOM   4283  CD1 LEU A 287     -47.006  15.043  -8.565  1.00  1.07           C  
ATOM   4284  CD2 LEU A 287     -48.148  13.070  -9.586  1.00  1.07           C  
ATOM   4285  H   LEU A 287     -47.966  10.890  -8.703  1.00  1.07           H  
ATOM   4286  HA  LEU A 287     -47.344  11.271  -5.983  1.00  1.07           H  
ATOM   4287 1HB  LEU A 287     -46.791  13.561  -6.572  1.00  1.07           H  
ATOM   4288 2HB  LEU A 287     -46.323  12.515  -7.876  1.00  1.07           H  
ATOM   4289  HG  LEU A 287     -48.801  14.176  -7.866  1.00  1.07           H  
ATOM   4290 1HD1 LEU A 287     -47.517  15.711  -9.260  1.00  1.07           H  
ATOM   4291 2HD1 LEU A 287     -46.819  15.567  -7.627  1.00  1.07           H  
ATOM   4292 3HD1 LEU A 287     -46.059  14.720  -8.999  1.00  1.07           H  
ATOM   4293 1HD2 LEU A 287     -48.661  13.721 -10.293  1.00  1.07           H  
ATOM   4294 2HD2 LEU A 287     -47.202  12.733 -10.023  1.00  1.07           H  
ATOM   4295 3HD2 LEU A 287     -48.768  12.207  -9.379  1.00  1.07           H  
ATOM   4296  N   GLU A 288     -50.365  12.343  -6.587  1.00  1.03           N  
ATOM   4297  CA  GLU A 288     -51.564  12.919  -5.985  1.00  1.03           C  
ATOM   4298  C   GLU A 288     -52.329  11.974  -5.036  1.00  1.03           C  
ATOM   4299  O   GLU A 288     -53.289  12.404  -4.389  1.00  1.03           O  
ATOM   4300  CB  GLU A 288     -52.519  13.387  -7.091  1.00  1.03           C  
ATOM   4301  CG  GLU A 288     -51.980  14.526  -7.961  1.00  1.03           C  
ATOM   4302  CD  GLU A 288     -52.936  14.962  -9.048  1.00  1.03           C  
ATOM   4303  OE1 GLU A 288     -54.002  14.401  -9.145  1.00  1.03           O  
ATOM   4304  OE2 GLU A 288     -52.591  15.856  -9.785  1.00  1.03           O  
ATOM   4305  H   GLU A 288     -50.434  11.900  -7.508  1.00  1.03           H  
ATOM   4306  HA  GLU A 288     -51.257  13.790  -5.406  1.00  1.03           H  
ATOM   4307 1HB  GLU A 288     -52.745  12.545  -7.747  1.00  1.03           H  
ATOM   4308 2HB  GLU A 288     -53.457  13.717  -6.646  1.00  1.03           H  
ATOM   4309 1HG  GLU A 288     -51.743  15.379  -7.327  1.00  1.03           H  
ATOM   4310 2HG  GLU A 288     -51.060  14.189  -8.428  1.00  1.03           H  
ATOM   4311  N   THR A 289     -51.945  10.696  -4.976  1.00  0.99           N  
ATOM   4312  CA  THR A 289     -52.669   9.727  -4.150  1.00  0.99           C  
ATOM   4313  C   THR A 289     -51.774   8.858  -3.271  1.00  0.99           C  
ATOM   4314  O   THR A 289     -50.767   8.323  -3.732  1.00  0.99           O  
ATOM   4315  CB  THR A 289     -53.540   8.812  -5.040  1.00  0.99           C  
ATOM   4316  OG1 THR A 289     -54.491   9.615  -5.761  1.00  0.99           O  
ATOM   4317  CG2 THR A 289     -54.279   7.762  -4.206  1.00  0.99           C  
ATOM   4318  H   THR A 289     -51.129  10.387  -5.503  1.00  0.99           H  
ATOM   4319  HA  THR A 289     -53.332  10.279  -3.486  1.00  0.99           H  
ATOM   4320  HB  THR A 289     -52.898   8.302  -5.760  1.00  0.99           H  
ATOM   4321  HG1 THR A 289     -54.989  10.158  -5.137  1.00  0.99           H  
ATOM   4322 1HG2 THR A 289     -54.879   7.135  -4.862  1.00  0.99           H  
ATOM   4323 2HG2 THR A 289     -53.564   7.136  -3.681  1.00  0.99           H  
ATOM   4324 3HG2 THR A 289     -54.927   8.256  -3.485  1.00  0.99           H  
ATOM   4325  N   PHE A 290     -52.169   8.678  -2.009  1.00  0.96           N  
ATOM   4326  CA  PHE A 290     -51.446   7.752  -1.146  1.00  0.96           C  
ATOM   4327  C   PHE A 290     -52.217   6.444  -1.041  1.00  0.96           C  
ATOM   4328  O   PHE A 290     -53.351   6.424  -0.557  1.00  0.96           O  
ATOM   4329  CB  PHE A 290     -51.242   8.277   0.263  1.00  0.96           C  
ATOM   4330  CG  PHE A 290     -50.371   7.324   1.131  1.00  0.96           C  
ATOM   4331  CD1 PHE A 290     -49.024   7.572   1.307  1.00  0.96           C  
ATOM   4332  CD2 PHE A 290     -50.892   6.185   1.739  1.00  0.96           C  
ATOM   4333  CE1 PHE A 290     -48.228   6.751   2.073  1.00  0.96           C  
ATOM   4334  CE2 PHE A 290     -50.075   5.356   2.504  1.00  0.96           C  
ATOM   4335  CZ  PHE A 290     -48.759   5.648   2.671  1.00  0.96           C  
ATOM   4336  H   PHE A 290     -52.987   9.159  -1.665  1.00  0.96           H  
ATOM   4337  HA  PHE A 290     -50.473   7.556  -1.580  1.00  0.96           H  
ATOM   4338 1HB  PHE A 290     -50.752   9.247   0.223  1.00  0.96           H  
ATOM   4339 2HB  PHE A 290     -52.203   8.408   0.754  1.00  0.96           H  
ATOM   4340  HD1 PHE A 290     -48.593   8.433   0.840  1.00  0.96           H  
ATOM   4341  HD2 PHE A 290     -51.948   5.948   1.613  1.00  0.96           H  
ATOM   4342  HE1 PHE A 290     -47.172   6.985   2.203  1.00  0.96           H  
ATOM   4343  HE2 PHE A 290     -50.477   4.480   2.983  1.00  0.96           H  
ATOM   4344  HZ  PHE A 290     -48.136   5.006   3.279  1.00  0.96           H  
ATOM   4345  N   SER A 291     -51.616   5.368  -1.512  1.00  0.95           N  
ATOM   4346  CA  SER A 291     -52.267   4.057  -1.467  1.00  0.95           C  
ATOM   4347  C   SER A 291     -51.395   3.028  -0.762  1.00  0.95           C  
ATOM   4348  O   SER A 291     -50.169   3.141  -0.782  1.00  0.95           O  
ATOM   4349  CB  SER A 291     -52.605   3.583  -2.869  1.00  0.95           C  
ATOM   4350  OG  SER A 291     -53.550   4.425  -3.474  1.00  0.95           O  
ATOM   4351  H   SER A 291     -50.685   5.495  -1.909  1.00  0.95           H  
ATOM   4352  HA  SER A 291     -53.196   4.149  -0.903  1.00  0.95           H  
ATOM   4353 1HB  SER A 291     -51.699   3.562  -3.475  1.00  0.95           H  
ATOM   4354 2HB  SER A 291     -52.993   2.566  -2.823  1.00  0.95           H  
ATOM   4355  HG  SER A 291     -54.249   4.554  -2.821  1.00  0.95           H  
ATOM   4356  N   TYR A 292     -52.001   1.993  -0.196  1.00  0.95           N  
ATOM   4357  CA  TYR A 292     -51.174   0.951   0.392  1.00  0.95           C  
ATOM   4358  C   TYR A 292     -51.799  -0.430   0.324  1.00  0.95           C  
ATOM   4359  O   TYR A 292     -53.013  -0.576   0.160  1.00  0.95           O  
ATOM   4360  CB  TYR A 292     -50.772   1.327   1.813  1.00  0.95           C  
ATOM   4361  CG  TYR A 292     -51.861   1.441   2.838  1.00  0.95           C  
ATOM   4362  CD1 TYR A 292     -52.148   0.368   3.668  1.00  0.95           C  
ATOM   4363  CD2 TYR A 292     -52.560   2.633   2.969  1.00  0.95           C  
ATOM   4364  CE1 TYR A 292     -53.128   0.495   4.630  1.00  0.95           C  
ATOM   4365  CE2 TYR A 292     -53.533   2.758   3.928  1.00  0.95           C  
ATOM   4366  CZ  TYR A 292     -53.820   1.695   4.760  1.00  0.95           C  
ATOM   4367  OH  TYR A 292     -54.797   1.819   5.722  1.00  0.95           O  
ATOM   4368  H   TYR A 292     -53.009   1.921  -0.179  1.00  0.95           H  
ATOM   4369  HA  TYR A 292     -50.258   0.901  -0.165  1.00  0.95           H  
ATOM   4370 1HB  TYR A 292     -50.059   0.582   2.172  1.00  0.95           H  
ATOM   4371 2HB  TYR A 292     -50.233   2.274   1.787  1.00  0.95           H  
ATOM   4372  HD1 TYR A 292     -51.594  -0.567   3.563  1.00  0.95           H  
ATOM   4373  HD2 TYR A 292     -52.337   3.470   2.316  1.00  0.95           H  
ATOM   4374  HE1 TYR A 292     -53.359  -0.335   5.286  1.00  0.95           H  
ATOM   4375  HE2 TYR A 292     -54.079   3.697   4.031  1.00  0.95           H  
ATOM   4376  HH  TYR A 292     -55.189   2.694   5.668  1.00  0.95           H  
ATOM   4377  N   GLY A 293     -50.948  -1.441   0.463  1.00  1.00           N  
ATOM   4378  CA  GLY A 293     -51.406  -2.832   0.464  1.00  1.00           C  
ATOM   4379  C   GLY A 293     -50.243  -3.806   0.332  1.00  1.00           C  
ATOM   4380  O   GLY A 293     -49.092  -3.390   0.283  1.00  1.00           O  
ATOM   4381  H   GLY A 293     -49.957  -1.208   0.563  1.00  1.00           H  
ATOM   4382 1HA  GLY A 293     -51.950  -3.031   1.387  1.00  1.00           H  
ATOM   4383 2HA  GLY A 293     -52.106  -2.982  -0.358  1.00  1.00           H  
ATOM   4384  N   GLY A 294     -50.532  -5.104   0.299  1.00  1.06           N  
ATOM   4385  CA  GLY A 294     -49.457  -6.093   0.178  1.00  1.06           C  
ATOM   4386  C   GLY A 294     -49.033  -6.435  -1.261  1.00  1.06           C  
ATOM   4387  O   GLY A 294     -47.851  -6.627  -1.544  1.00  1.06           O  
ATOM   4388  H   GLY A 294     -51.494  -5.407   0.357  1.00  1.06           H  
ATOM   4389 1HA  GLY A 294     -48.595  -5.722   0.713  1.00  1.06           H  
ATOM   4390 2HA  GLY A 294     -49.754  -7.007   0.687  1.00  1.06           H  
ATOM   4391  N   ASP A 295     -49.986  -6.496  -2.188  1.00  1.12           N  
ATOM   4392  CA  ASP A 295     -49.652  -7.026  -3.508  1.00  1.12           C  
ATOM   4393  C   ASP A 295     -49.928  -6.070  -4.668  1.00  1.12           C  
ATOM   4394  O   ASP A 295     -50.277  -6.507  -5.765  1.00  1.12           O  
ATOM   4395  CB  ASP A 295     -50.399  -8.347  -3.723  1.00  1.12           C  
ATOM   4396  CG  ASP A 295     -49.810  -9.234  -4.831  1.00  1.12           C  
ATOM   4397  OD1 ASP A 295     -48.601  -9.214  -5.015  1.00  1.12           O  
ATOM   4398  OD2 ASP A 295     -50.562  -9.936  -5.469  1.00  1.12           O  
ATOM   4399  H   ASP A 295     -50.939  -6.262  -1.960  1.00  1.12           H  
ATOM   4400  HA  ASP A 295     -48.594  -7.256  -3.516  1.00  1.12           H  
ATOM   4401 1HB  ASP A 295     -50.391  -8.917  -2.791  1.00  1.12           H  
ATOM   4402 2HB  ASP A 295     -51.440  -8.135  -3.967  1.00  1.12           H  
ATOM   4403  N   SER A 296     -49.758  -4.774  -4.438  1.00  1.15           N  
ATOM   4404  CA  SER A 296     -49.964  -3.804  -5.504  1.00  1.15           C  
ATOM   4405  C   SER A 296     -48.723  -2.952  -5.760  1.00  1.15           C  
ATOM   4406  O   SER A 296     -48.300  -2.170  -4.911  1.00  1.15           O  
ATOM   4407  CB  SER A 296     -51.143  -2.915  -5.170  1.00  1.15           C  
ATOM   4408  OG  SER A 296     -52.328  -3.657  -5.083  1.00  1.15           O  
ATOM   4409  H   SER A 296     -49.474  -4.469  -3.519  1.00  1.15           H  
ATOM   4410  HA  SER A 296     -50.193  -4.343  -6.423  1.00  1.15           H  
ATOM   4411 1HB  SER A 296     -50.961  -2.406  -4.226  1.00  1.15           H  
ATOM   4412 2HB  SER A 296     -51.245  -2.150  -5.941  1.00  1.15           H  
ATOM   4413  HG  SER A 296     -52.352  -4.216  -5.868  1.00  1.15           H  
ATOM   4414  N   ARG A 297     -48.173  -3.052  -6.973  1.00  1.13           N  
ATOM   4415  CA  ARG A 297     -46.959  -2.313  -7.360  1.00  1.13           C  
ATOM   4416  C   ARG A 297     -47.222  -0.807  -7.359  1.00  1.13           C  
ATOM   4417  O   ARG A 297     -46.326   0.016  -7.142  1.00  1.13           O  
ATOM   4418  CB  ARG A 297     -46.502  -2.727  -8.750  1.00  1.13           C  
ATOM   4419  CG  ARG A 297     -45.968  -4.150  -8.865  1.00  1.13           C  
ATOM   4420  CD  ARG A 297     -45.550  -4.485 -10.271  1.00  1.13           C  
ATOM   4421  NE  ARG A 297     -45.143  -5.887 -10.401  1.00  1.13           N  
ATOM   4422  CZ  ARG A 297     -44.756  -6.477 -11.554  1.00  1.13           C  
ATOM   4423  NH1 ARG A 297     -44.698  -5.788 -12.668  1.00  1.13           N  
ATOM   4424  NH2 ARG A 297     -44.432  -7.762 -11.562  1.00  1.13           N  
ATOM   4425  H   ARG A 297     -48.583  -3.697  -7.635  1.00  1.13           H  
ATOM   4426  HA  ARG A 297     -46.169  -2.534  -6.641  1.00  1.13           H  
ATOM   4427 1HB  ARG A 297     -47.324  -2.619  -9.454  1.00  1.13           H  
ATOM   4428 2HB  ARG A 297     -45.709  -2.056  -9.073  1.00  1.13           H  
ATOM   4429 1HG  ARG A 297     -45.096  -4.254  -8.221  1.00  1.13           H  
ATOM   4430 2HG  ARG A 297     -46.739  -4.855  -8.551  1.00  1.13           H  
ATOM   4431 1HD  ARG A 297     -46.376  -4.301 -10.957  1.00  1.13           H  
ATOM   4432 2HD  ARG A 297     -44.702  -3.858 -10.553  1.00  1.13           H  
ATOM   4433  HE  ARG A 297     -45.172  -6.460  -9.573  1.00  1.13           H  
ATOM   4434 1HH1 ARG A 297     -44.919  -4.792 -12.676  1.00  1.13           H  
ATOM   4435 2HH1 ARG A 297     -44.400  -6.228 -13.523  1.00  1.13           H  
ATOM   4436 1HH2 ARG A 297     -44.473  -8.301 -10.710  1.00  1.13           H  
ATOM   4437 2HH2 ARG A 297     -44.141  -8.200 -12.423  1.00  1.13           H  
ATOM   4438  N   SER A 298     -48.488  -0.463  -7.592  1.00  1.06           N  
ATOM   4439  CA  SER A 298     -48.958   0.910  -7.651  1.00  1.06           C  
ATOM   4440  C   SER A 298     -49.189   1.519  -6.269  1.00  1.06           C  
ATOM   4441  O   SER A 298     -49.633   2.657  -6.153  1.00  1.06           O  
ATOM   4442  CB  SER A 298     -50.225   1.007  -8.469  1.00  1.06           C  
ATOM   4443  OG  SER A 298     -51.274   0.307  -7.856  1.00  1.06           O  
ATOM   4444  H   SER A 298     -49.154  -1.201  -7.745  1.00  1.06           H  
ATOM   4445  HA  SER A 298     -48.191   1.488  -8.150  1.00  1.06           H  
ATOM   4446 1HB  SER A 298     -50.494   2.058  -8.573  1.00  1.06           H  
ATOM   4447 2HB  SER A 298     -50.049   0.614  -9.469  1.00  1.06           H  
ATOM   4448  HG  SER A 298     -51.220   0.534  -6.922  1.00  1.06           H  
ATOM   4449  N   ALA A 299     -49.009   0.732  -5.210  1.00  0.97           N  
ATOM   4450  CA  ALA A 299     -49.165   1.246  -3.859  1.00  0.97           C  
ATOM   4451  C   ALA A 299     -48.105   2.295  -3.582  1.00  0.97           C  
ATOM   4452  O   ALA A 299     -46.997   2.219  -4.116  1.00  0.97           O  
ATOM   4453  CB  ALA A 299     -49.033   0.136  -2.853  1.00  0.97           C  
ATOM   4454  H   ALA A 299     -48.689  -0.229  -5.318  1.00  0.97           H  
ATOM   4455  HA  ALA A 299     -50.142   1.714  -3.770  1.00  0.97           H  
ATOM   4456 1HB  ALA A 299     -49.131   0.539  -1.884  1.00  0.97           H  
ATOM   4457 2HB  ALA A 299     -49.796  -0.617  -3.022  1.00  0.97           H  
ATOM   4458 3HB  ALA A 299     -48.051  -0.319  -2.949  1.00  0.97           H  
ATOM   4459  N   SER A 300     -48.413   3.280  -2.745  1.00  0.88           N  
ATOM   4460  CA  SER A 300     -47.381   4.219  -2.377  1.00  0.88           C  
ATOM   4461  C   SER A 300     -46.429   3.482  -1.464  1.00  0.88           C  
ATOM   4462  O   SER A 300     -45.207   3.642  -1.556  1.00  0.88           O  
ATOM   4463  CB  SER A 300     -47.941   5.406  -1.649  1.00  0.88           C  
ATOM   4464  OG  SER A 300     -48.815   6.107  -2.463  1.00  0.88           O  
ATOM   4465  H   SER A 300     -49.320   3.344  -2.318  1.00  0.88           H  
ATOM   4466  HA  SER A 300     -46.874   4.522  -3.272  1.00  0.88           H  
ATOM   4467 1HB  SER A 300     -48.462   5.073  -0.751  1.00  0.88           H  
ATOM   4468 2HB  SER A 300     -47.132   6.059  -1.331  1.00  0.88           H  
ATOM   4469  HG  SER A 300     -48.277   6.514  -3.154  1.00  0.88           H  
ATOM   4470  N   VAL A 301     -47.028   2.700  -0.557  1.00  0.82           N  
ATOM   4471  CA  VAL A 301     -46.262   1.892   0.371  1.00  0.82           C  
ATOM   4472  C   VAL A 301     -46.774   0.441   0.301  1.00  0.82           C  
ATOM   4473  O   VAL A 301     -47.974   0.182   0.487  1.00  0.82           O  
ATOM   4474  CB  VAL A 301     -46.331   2.446   1.806  1.00  0.82           C  
ATOM   4475  CG1 VAL A 301     -45.498   1.584   2.684  1.00  0.82           C  
ATOM   4476  CG2 VAL A 301     -45.843   3.882   1.852  1.00  0.82           C  
ATOM   4477  H   VAL A 301     -48.048   2.676  -0.550  1.00  0.82           H  
ATOM   4478  HA  VAL A 301     -45.226   1.909   0.059  1.00  0.82           H  
ATOM   4479  HB  VAL A 301     -47.358   2.404   2.168  1.00  0.82           H  
ATOM   4480 1HG1 VAL A 301     -45.526   1.965   3.678  1.00  0.82           H  
ATOM   4481 2HG1 VAL A 301     -45.871   0.563   2.661  1.00  0.82           H  
ATOM   4482 3HG1 VAL A 301     -44.476   1.606   2.325  1.00  0.82           H  
ATOM   4483 1HG2 VAL A 301     -45.888   4.251   2.877  1.00  0.82           H  
ATOM   4484 2HG2 VAL A 301     -44.833   3.925   1.500  1.00  0.82           H  
ATOM   4485 3HG2 VAL A 301     -46.465   4.499   1.217  1.00  0.82           H  
ATOM   4486  N   ARG A 302     -45.865  -0.487   0.006  1.00  0.79           N  
ATOM   4487  CA  ARG A 302     -46.231  -1.891  -0.164  1.00  0.79           C  
ATOM   4488  C   ARG A 302     -45.710  -2.784   0.959  1.00  0.79           C  
ATOM   4489  O   ARG A 302     -44.580  -2.633   1.416  1.00  0.79           O  
ATOM   4490  CB  ARG A 302     -45.724  -2.420  -1.499  1.00  0.79           C  
ATOM   4491  CG  ARG A 302     -46.184  -3.848  -1.855  1.00  0.79           C  
ATOM   4492  CD  ARG A 302     -45.750  -4.231  -3.223  1.00  0.79           C  
ATOM   4493  NE  ARG A 302     -46.231  -5.560  -3.634  1.00  0.79           N  
ATOM   4494  CZ  ARG A 302     -45.811  -6.183  -4.763  1.00  0.79           C  
ATOM   4495  NH1 ARG A 302     -44.902  -5.590  -5.499  1.00  0.79           N  
ATOM   4496  NH2 ARG A 302     -46.276  -7.367  -5.154  1.00  0.79           N  
ATOM   4497  H   ARG A 302     -44.895  -0.191  -0.103  1.00  0.79           H  
ATOM   4498  HA  ARG A 302     -47.312  -1.948  -0.180  1.00  0.79           H  
ATOM   4499 1HB  ARG A 302     -46.060  -1.763  -2.301  1.00  0.79           H  
ATOM   4500 2HB  ARG A 302     -44.636  -2.413  -1.502  1.00  0.79           H  
ATOM   4501 1HG  ARG A 302     -45.770  -4.570  -1.153  1.00  0.79           H  
ATOM   4502 2HG  ARG A 302     -47.275  -3.894  -1.814  1.00  0.79           H  
ATOM   4503 1HD  ARG A 302     -46.133  -3.498  -3.934  1.00  0.79           H  
ATOM   4504 2HD  ARG A 302     -44.664  -4.238  -3.263  1.00  0.79           H  
ATOM   4505  HE  ARG A 302     -46.923  -6.031  -3.026  1.00  0.79           H  
ATOM   4506 1HH1 ARG A 302     -44.535  -4.698  -5.210  1.00  0.79           H  
ATOM   4507 2HH1 ARG A 302     -44.562  -6.037  -6.335  1.00  0.79           H  
ATOM   4508 1HH2 ARG A 302     -47.015  -7.879  -4.645  1.00  0.79           H  
ATOM   4509 2HH2 ARG A 302     -45.933  -7.781  -6.000  1.00  0.79           H  
ATOM   4510  N   ILE A 303     -46.518  -3.723   1.414  1.00  0.79           N  
ATOM   4511  CA  ILE A 303     -46.048  -4.651   2.441  1.00  0.79           C  
ATOM   4512  C   ILE A 303     -45.606  -5.920   1.745  1.00  0.79           C  
ATOM   4513  O   ILE A 303     -46.401  -6.525   1.043  1.00  0.79           O  
ATOM   4514  CB  ILE A 303     -47.148  -4.995   3.452  1.00  0.79           C  
ATOM   4515  CG1 ILE A 303     -47.627  -3.744   4.104  1.00  0.79           C  
ATOM   4516  CG2 ILE A 303     -46.600  -5.959   4.479  1.00  0.79           C  
ATOM   4517  CD1 ILE A 303     -48.829  -3.956   4.979  1.00  0.79           C  
ATOM   4518  H   ILE A 303     -47.458  -3.793   1.027  1.00  0.79           H  
ATOM   4519  HA  ILE A 303     -45.199  -4.224   2.969  1.00  0.79           H  
ATOM   4520  HB  ILE A 303     -47.995  -5.447   2.949  1.00  0.79           H  
ATOM   4521 1HG1 ILE A 303     -46.822  -3.320   4.670  1.00  0.79           H  
ATOM   4522 2HG1 ILE A 303     -47.904  -3.030   3.323  1.00  0.79           H  
ATOM   4523 1HG2 ILE A 303     -47.356  -6.204   5.205  1.00  0.79           H  
ATOM   4524 2HG2 ILE A 303     -46.286  -6.857   3.966  1.00  0.79           H  
ATOM   4525 3HG2 ILE A 303     -45.745  -5.504   4.985  1.00  0.79           H  
ATOM   4526 1HD1 ILE A 303     -49.125  -3.023   5.401  1.00  0.79           H  
ATOM   4527 2HD1 ILE A 303     -49.649  -4.363   4.385  1.00  0.79           H  
ATOM   4528 3HD1 ILE A 303     -48.580  -4.647   5.780  1.00  0.79           H  
ATOM   4529  N   SER A 304     -44.366  -6.354   1.919  1.00  0.80           N  
ATOM   4530  CA  SER A 304     -43.988  -7.542   1.163  1.00  0.80           C  
ATOM   4531  C   SER A 304     -44.946  -8.679   1.429  1.00  0.80           C  
ATOM   4532  O   SER A 304     -45.328  -8.931   2.576  1.00  0.80           O  
ATOM   4533  CB  SER A 304     -42.586  -8.022   1.477  1.00  0.80           C  
ATOM   4534  OG  SER A 304     -42.344  -9.277   0.845  1.00  0.80           O  
ATOM   4535  H   SER A 304     -43.713  -5.865   2.528  1.00  0.80           H  
ATOM   4536  HA  SER A 304     -44.038  -7.301   0.100  1.00  0.80           H  
ATOM   4537 1HB  SER A 304     -41.868  -7.287   1.123  1.00  0.80           H  
ATOM   4538 2HB  SER A 304     -42.457  -8.117   2.556  1.00  0.80           H  
ATOM   4539  HG  SER A 304     -41.413  -9.487   1.021  1.00  0.80           H  
ATOM   4540  N   ASN A 305     -45.244  -9.440   0.385  1.00  0.83           N  
ATOM   4541  CA  ASN A 305     -46.119 -10.588   0.526  1.00  0.83           C  
ATOM   4542  C   ASN A 305     -45.554 -11.563   1.546  1.00  0.83           C  
ATOM   4543  O   ASN A 305     -46.304 -12.285   2.201  1.00  0.83           O  
ATOM   4544  CB  ASN A 305     -46.331 -11.270  -0.815  1.00  0.83           C  
ATOM   4545  CG  ASN A 305     -47.265 -10.506  -1.705  1.00  0.83           C  
ATOM   4546  OD1 ASN A 305     -48.094  -9.727  -1.222  1.00  0.83           O  
ATOM   4547  ND2 ASN A 305     -47.128 -10.708  -2.993  1.00  0.83           N  
ATOM   4548  H   ASN A 305     -44.879  -9.192  -0.523  1.00  0.83           H  
ATOM   4549  HA  ASN A 305     -47.083 -10.239   0.891  1.00  0.83           H  
ATOM   4550 1HB  ASN A 305     -45.371 -11.383  -1.321  1.00  0.83           H  
ATOM   4551 2HB  ASN A 305     -46.735 -12.269  -0.652  1.00  0.83           H  
ATOM   4552 1HD2 ASN A 305     -47.716 -10.211  -3.664  1.00  0.83           H  
ATOM   4553 2HD2 ASN A 305     -46.440 -11.344  -3.329  1.00  0.83           H  
ATOM   4554  N   GLU A 306     -44.230 -11.594   1.714  1.00  0.85           N  
ATOM   4555  CA  GLU A 306     -43.685 -12.510   2.698  1.00  0.85           C  
ATOM   4556  C   GLU A 306     -44.158 -12.109   4.096  1.00  0.85           C  
ATOM   4557  O   GLU A 306     -44.420 -12.970   4.937  1.00  0.85           O  
ATOM   4558  CB  GLU A 306     -42.155 -12.530   2.644  1.00  0.85           C  
ATOM   4559  CG  GLU A 306     -41.570 -13.166   1.380  1.00  0.85           C  
ATOM   4560  CD  GLU A 306     -40.058 -13.119   1.330  1.00  0.85           C  
ATOM   4561  OE1 GLU A 306     -39.469 -12.500   2.185  1.00  0.85           O  
ATOM   4562  OE2 GLU A 306     -39.496 -13.703   0.433  1.00  0.85           O  
ATOM   4563  H   GLU A 306     -43.622 -10.946   1.208  1.00  0.85           H  
ATOM   4564  HA  GLU A 306     -44.057 -13.513   2.485  1.00  0.85           H  
ATOM   4565 1HB  GLU A 306     -41.780 -11.507   2.709  1.00  0.85           H  
ATOM   4566 2HB  GLU A 306     -41.769 -13.075   3.505  1.00  0.85           H  
ATOM   4567 1HG  GLU A 306     -41.892 -14.205   1.328  1.00  0.85           H  
ATOM   4568 2HG  GLU A 306     -41.974 -12.645   0.511  1.00  0.85           H  
ATOM   4569  N   ALA A 307     -44.232 -10.791   4.346  1.00  0.87           N  
ATOM   4570  CA  ALA A 307     -44.626 -10.264   5.641  1.00  0.87           C  
ATOM   4571  C   ALA A 307     -46.083 -10.530   5.896  1.00  0.87           C  
ATOM   4572  O   ALA A 307     -46.489 -10.872   7.010  1.00  0.87           O  
ATOM   4573  CB  ALA A 307     -44.355  -8.770   5.719  1.00  0.87           C  
ATOM   4574  H   ALA A 307     -44.069 -10.133   3.595  1.00  0.87           H  
ATOM   4575  HA  ALA A 307     -44.056 -10.794   6.386  1.00  0.87           H  
ATOM   4576 1HB  ALA A 307     -44.637  -8.393   6.700  1.00  0.87           H  
ATOM   4577 2HB  ALA A 307     -43.302  -8.587   5.546  1.00  0.87           H  
ATOM   4578 3HB  ALA A 307     -44.925  -8.275   4.967  1.00  0.87           H  
ATOM   4579  N   LEU A 308     -46.864 -10.389   4.829  1.00  0.87           N  
ATOM   4580  CA  LEU A 308     -48.300 -10.597   4.853  1.00  0.87           C  
ATOM   4581  C   LEU A 308     -48.598 -12.032   5.276  1.00  0.87           C  
ATOM   4582  O   LEU A 308     -49.394 -12.276   6.185  1.00  0.87           O  
ATOM   4583  CB  LEU A 308     -48.841 -10.304   3.452  1.00  0.87           C  
ATOM   4584  CG  LEU A 308     -50.300 -10.502   3.178  1.00  0.87           C  
ATOM   4585  CD1 LEU A 308     -51.112  -9.569   4.041  1.00  0.87           C  
ATOM   4586  CD2 LEU A 308     -50.528 -10.242   1.686  1.00  0.87           C  
ATOM   4587  H   LEU A 308     -46.421 -10.092   3.957  1.00  0.87           H  
ATOM   4588  HA  LEU A 308     -48.747  -9.913   5.570  1.00  0.87           H  
ATOM   4589 1HB  LEU A 308     -48.588  -9.274   3.197  1.00  0.87           H  
ATOM   4590 2HB  LEU A 308     -48.323 -10.948   2.763  1.00  0.87           H  
ATOM   4591  HG  LEU A 308     -50.588 -11.527   3.420  1.00  0.87           H  
ATOM   4592 1HD1 LEU A 308     -52.173  -9.711   3.839  1.00  0.87           H  
ATOM   4593 2HD1 LEU A 308     -50.912  -9.782   5.093  1.00  0.87           H  
ATOM   4594 3HD1 LEU A 308     -50.834  -8.543   3.814  1.00  0.87           H  
ATOM   4595 1HD2 LEU A 308     -51.581 -10.384   1.445  1.00  0.87           H  
ATOM   4596 2HD2 LEU A 308     -50.232  -9.224   1.445  1.00  0.87           H  
ATOM   4597 3HD2 LEU A 308     -49.922 -10.940   1.101  1.00  0.87           H  
ATOM   4598  N   VAL A 309     -47.916 -12.981   4.636  1.00  0.85           N  
ATOM   4599  CA  VAL A 309     -48.067 -14.399   4.935  1.00  0.85           C  
ATOM   4600  C   VAL A 309     -47.573 -14.790   6.325  1.00  0.85           C  
ATOM   4601  O   VAL A 309     -48.238 -15.551   7.030  1.00  0.85           O  
ATOM   4602  CB  VAL A 309     -47.320 -15.240   3.892  1.00  0.85           C  
ATOM   4603  CG1 VAL A 309     -47.306 -16.705   4.312  1.00  0.85           C  
ATOM   4604  CG2 VAL A 309     -48.009 -15.085   2.543  1.00  0.85           C  
ATOM   4605  H   VAL A 309     -47.274 -12.706   3.890  1.00  0.85           H  
ATOM   4606  HA  VAL A 309     -49.128 -14.639   4.870  1.00  0.85           H  
ATOM   4607  HB  VAL A 309     -46.286 -14.890   3.822  1.00  0.85           H  
ATOM   4608 1HG1 VAL A 309     -46.769 -17.289   3.567  1.00  0.85           H  
ATOM   4609 2HG1 VAL A 309     -46.808 -16.802   5.278  1.00  0.85           H  
ATOM   4610 3HG1 VAL A 309     -48.329 -17.070   4.393  1.00  0.85           H  
ATOM   4611 1HG2 VAL A 309     -47.477 -15.669   1.794  1.00  0.85           H  
ATOM   4612 2HG2 VAL A 309     -49.037 -15.437   2.619  1.00  0.85           H  
ATOM   4613 3HG2 VAL A 309     -48.009 -14.039   2.253  1.00  0.85           H  
ATOM   4614  N   GLN A 310     -46.400 -14.287   6.721  1.00  0.82           N  
ATOM   4615  CA  GLN A 310     -45.835 -14.626   8.021  1.00  0.82           C  
ATOM   4616  C   GLN A 310     -46.472 -13.864   9.186  1.00  0.82           C  
ATOM   4617  O   GLN A 310     -46.448 -14.335  10.325  1.00  0.82           O  
ATOM   4618  CB  GLN A 310     -44.324 -14.394   8.016  1.00  0.82           C  
ATOM   4619  CG  GLN A 310     -43.544 -15.311   7.053  1.00  0.82           C  
ATOM   4620  CD  GLN A 310     -43.701 -16.790   7.374  1.00  0.82           C  
ATOM   4621  OE1 GLN A 310     -43.631 -17.196   8.537  1.00  0.82           O  
ATOM   4622  NE2 GLN A 310     -43.895 -17.610   6.342  1.00  0.82           N  
ATOM   4623  H   GLN A 310     -45.867 -13.672   6.104  1.00  0.82           H  
ATOM   4624  HA  GLN A 310     -46.010 -15.687   8.191  1.00  0.82           H  
ATOM   4625 1HB  GLN A 310     -44.123 -13.357   7.721  1.00  0.82           H  
ATOM   4626 2HB  GLN A 310     -43.929 -14.528   9.020  1.00  0.82           H  
ATOM   4627 1HG  GLN A 310     -43.916 -15.149   6.043  1.00  0.82           H  
ATOM   4628 2HG  GLN A 310     -42.486 -15.054   7.105  1.00  0.82           H  
ATOM   4629 1HE2 GLN A 310     -43.996 -18.594   6.496  1.00  0.82           H  
ATOM   4630 2HE2 GLN A 310     -43.924 -17.242   5.412  1.00  0.82           H  
ATOM   4631  N   GLY A 311     -47.037 -12.689   8.912  1.00  0.78           N  
ATOM   4632  CA  GLY A 311     -47.621 -11.849   9.945  1.00  0.78           C  
ATOM   4633  C   GLY A 311     -46.600 -10.892  10.566  1.00  0.78           C  
ATOM   4634  O   GLY A 311     -46.859 -10.311  11.623  1.00  0.78           O  
ATOM   4635  H   GLY A 311     -47.038 -12.334   7.962  1.00  0.78           H  
ATOM   4636 1HA  GLY A 311     -48.440 -11.280   9.506  1.00  0.78           H  
ATOM   4637 2HA  GLY A 311     -48.053 -12.477  10.721  1.00  0.78           H  
ATOM   4638  N   SER A 312     -45.437 -10.753   9.925  1.00  0.75           N  
ATOM   4639  CA  SER A 312     -44.366  -9.876  10.422  1.00  0.75           C  
ATOM   4640  C   SER A 312     -43.369  -9.506   9.338  1.00  0.75           C  
ATOM   4641  O   SER A 312     -43.166 -10.270   8.401  1.00  0.75           O  
ATOM   4642  CB  SER A 312     -43.625 -10.552  11.545  1.00  0.75           C  
ATOM   4643  OG  SER A 312     -42.924 -11.683  11.100  1.00  0.75           O  
ATOM   4644  H   SER A 312     -45.343 -11.220   9.029  1.00  0.75           H  
ATOM   4645  HA  SER A 312     -44.812  -8.953  10.789  1.00  0.75           H  
ATOM   4646 1HB  SER A 312     -42.934  -9.839  11.963  1.00  0.75           H  
ATOM   4647 2HB  SER A 312     -44.318 -10.835  12.334  1.00  0.75           H  
ATOM   4648  HG  SER A 312     -42.214 -11.807  11.744  1.00  0.75           H  
ATOM   4649  N   GLY A 313     -42.660  -8.392   9.496  1.00  0.73           N  
ATOM   4650  CA  GLY A 313     -41.721  -8.007   8.450  1.00  0.73           C  
ATOM   4651  C   GLY A 313     -41.529  -6.497   8.303  1.00  0.73           C  
ATOM   4652  O   GLY A 313     -41.406  -5.751   9.286  1.00  0.73           O  
ATOM   4653  H   GLY A 313     -42.798  -7.810  10.316  1.00  0.73           H  
ATOM   4654 1HA  GLY A 313     -40.759  -8.473   8.654  1.00  0.73           H  
ATOM   4655 2HA  GLY A 313     -42.055  -8.415   7.503  1.00  0.73           H  
ATOM   4656  N   TYR A 314     -41.493  -6.065   7.039  1.00  0.72           N  
ATOM   4657  CA  TYR A 314     -41.218  -4.680   6.678  1.00  0.72           C  
ATOM   4658  C   TYR A 314     -42.129  -4.156   5.579  1.00  0.72           C  
ATOM   4659  O   TYR A 314     -42.781  -4.929   4.864  1.00  0.72           O  
ATOM   4660  CB  TYR A 314     -39.801  -4.584   6.136  1.00  0.72           C  
ATOM   4661  CG  TYR A 314     -39.620  -5.262   4.820  1.00  0.72           C  
ATOM   4662  CD1 TYR A 314     -39.734  -4.542   3.647  1.00  0.72           C  
ATOM   4663  CD2 TYR A 314     -39.328  -6.614   4.781  1.00  0.72           C  
ATOM   4664  CE1 TYR A 314     -39.551  -5.163   2.438  1.00  0.72           C  
ATOM   4665  CE2 TYR A 314     -39.142  -7.240   3.565  1.00  0.72           C  
ATOM   4666  CZ  TYR A 314     -39.250  -6.513   2.396  1.00  0.72           C  
ATOM   4667  OH  TYR A 314     -39.057  -7.127   1.181  1.00  0.72           O  
ATOM   4668  H   TYR A 314     -41.632  -6.737   6.299  1.00  0.72           H  
ATOM   4669  HA  TYR A 314     -41.346  -4.045   7.557  1.00  0.72           H  
ATOM   4670 1HB  TYR A 314     -39.523  -3.535   6.034  1.00  0.72           H  
ATOM   4671 2HB  TYR A 314     -39.114  -5.066   6.815  1.00  0.72           H  
ATOM   4672  HD1 TYR A 314     -39.961  -3.481   3.679  1.00  0.72           H  
ATOM   4673  HD2 TYR A 314     -39.238  -7.180   5.708  1.00  0.72           H  
ATOM   4674  HE1 TYR A 314     -39.637  -4.593   1.517  1.00  0.72           H  
ATOM   4675  HE2 TYR A 314     -38.907  -8.305   3.527  1.00  0.72           H  
ATOM   4676  HH  TYR A 314     -39.134  -6.474   0.478  1.00  0.72           H  
ATOM   4677  N   PHE A 315     -42.143  -2.831   5.427  1.00  0.73           N  
ATOM   4678  CA  PHE A 315     -42.855  -2.221   4.310  1.00  0.73           C  
ATOM   4679  C   PHE A 315     -41.903  -1.450   3.405  1.00  0.73           C  
ATOM   4680  O   PHE A 315     -40.847  -0.998   3.850  1.00  0.73           O  
ATOM   4681  CB  PHE A 315     -43.960  -1.296   4.794  1.00  0.73           C  
ATOM   4682  CG  PHE A 315     -43.518  -0.158   5.665  1.00  0.73           C  
ATOM   4683  CD1 PHE A 315     -43.093   1.021   5.109  1.00  0.73           C  
ATOM   4684  CD2 PHE A 315     -43.581  -0.249   7.051  1.00  0.73           C  
ATOM   4685  CE1 PHE A 315     -42.736   2.073   5.894  1.00  0.73           C  
ATOM   4686  CE2 PHE A 315     -43.236   0.811   7.845  1.00  0.73           C  
ATOM   4687  CZ  PHE A 315     -42.819   1.975   7.271  1.00  0.73           C  
ATOM   4688  H   PHE A 315     -41.612  -2.244   6.077  1.00  0.73           H  
ATOM   4689  HA  PHE A 315     -43.309  -3.008   3.712  1.00  0.73           H  
ATOM   4690 1HB  PHE A 315     -44.468  -0.884   3.930  1.00  0.73           H  
ATOM   4691 2HB  PHE A 315     -44.688  -1.877   5.336  1.00  0.73           H  
ATOM   4692  HD1 PHE A 315     -43.033   1.102   4.029  1.00  0.73           H  
ATOM   4693  HD2 PHE A 315     -43.908  -1.163   7.515  1.00  0.73           H  
ATOM   4694  HE1 PHE A 315     -42.391   2.992   5.431  1.00  0.73           H  
ATOM   4695  HE2 PHE A 315     -43.294   0.727   8.934  1.00  0.73           H  
ATOM   4696  HZ  PHE A 315     -42.555   2.816   7.903  1.00  0.73           H  
ATOM   4697  N   THR A 316     -42.298  -1.263   2.148  1.00  0.76           N  
ATOM   4698  CA  THR A 316     -41.494  -0.532   1.180  1.00  0.76           C  
ATOM   4699  C   THR A 316     -42.136   0.738   0.681  1.00  0.76           C  
ATOM   4700  O   THR A 316     -43.222   0.706   0.097  1.00  0.76           O  
ATOM   4701  CB  THR A 316     -41.234  -1.391  -0.066  1.00  0.76           C  
ATOM   4702  OG1 THR A 316     -40.524  -2.570   0.284  1.00  0.76           O  
ATOM   4703  CG2 THR A 316     -40.454  -0.599  -1.089  1.00  0.76           C  
ATOM   4704  H   THR A 316     -43.172  -1.670   1.844  1.00  0.76           H  
ATOM   4705  HA  THR A 316     -40.548  -0.273   1.640  1.00  0.76           H  
ATOM   4706  HB  THR A 316     -42.191  -1.684  -0.498  1.00  0.76           H  
ATOM   4707  HG1 THR A 316     -39.591  -2.343   0.407  1.00  0.76           H  
ATOM   4708 1HG2 THR A 316     -40.283  -1.213  -1.969  1.00  0.76           H  
ATOM   4709 2HG2 THR A 316     -41.008   0.286  -1.373  1.00  0.76           H  
ATOM   4710 3HG2 THR A 316     -39.499  -0.299  -0.659  1.00  0.76           H  
ATOM   4711  N   VAL A 317     -41.441   1.853   0.842  1.00  0.80           N  
ATOM   4712  CA  VAL A 317     -41.961   3.111   0.353  1.00  0.80           C  
ATOM   4713  C   VAL A 317     -41.479   3.234  -1.076  1.00  0.80           C  
ATOM   4714  O   VAL A 317     -40.275   3.178  -1.340  1.00  0.80           O  
ATOM   4715  CB  VAL A 317     -41.467   4.262   1.221  1.00  0.80           C  
ATOM   4716  CG1 VAL A 317     -42.003   5.583   0.698  1.00  0.80           C  
ATOM   4717  CG2 VAL A 317     -41.874   3.973   2.661  1.00  0.80           C  
ATOM   4718  H   VAL A 317     -40.547   1.819   1.328  1.00  0.80           H  
ATOM   4719  HA  VAL A 317     -43.049   3.088   0.360  1.00  0.80           H  
ATOM   4720  HB  VAL A 317     -40.378   4.315   1.165  1.00  0.80           H  
ATOM   4721 1HG1 VAL A 317     -41.632   6.399   1.318  1.00  0.80           H  
ATOM   4722 2HG1 VAL A 317     -41.675   5.728  -0.322  1.00  0.80           H  
ATOM   4723 3HG1 VAL A 317     -43.093   5.569   0.728  1.00  0.80           H  
ATOM   4724 1HG2 VAL A 317     -41.520   4.748   3.293  1.00  0.80           H  
ATOM   4725 2HG2 VAL A 317     -42.947   3.909   2.745  1.00  0.80           H  
ATOM   4726 3HG2 VAL A 317     -41.429   3.023   2.973  1.00  0.80           H  
ATOM   4727  N   ARG A 318     -42.419   3.340  -2.006  1.00  0.84           N  
ATOM   4728  CA  ARG A 318     -42.092   3.299  -3.425  1.00  0.84           C  
ATOM   4729  C   ARG A 318     -42.115   4.639  -4.147  1.00  0.84           C  
ATOM   4730  O   ARG A 318     -42.094   4.660  -5.383  1.00  0.84           O  
ATOM   4731  CB  ARG A 318     -43.063   2.354  -4.134  1.00  0.84           C  
ATOM   4732  CG  ARG A 318     -42.992   0.894  -3.648  1.00  0.84           C  
ATOM   4733  CD  ARG A 318     -43.978  -0.049  -4.323  1.00  0.84           C  
ATOM   4734  NE  ARG A 318     -43.737  -0.204  -5.765  1.00  0.84           N  
ATOM   4735  CZ  ARG A 318     -42.771  -0.967  -6.318  1.00  0.84           C  
ATOM   4736  NH1 ARG A 318     -41.924  -1.629  -5.550  1.00  0.84           N  
ATOM   4737  NH2 ARG A 318     -42.666  -1.040  -7.637  1.00  0.84           N  
ATOM   4738  H   ARG A 318     -43.400   3.406  -1.732  1.00  0.84           H  
ATOM   4739  HA  ARG A 318     -41.087   2.887  -3.522  1.00  0.84           H  
ATOM   4740 1HB  ARG A 318     -44.091   2.703  -3.985  1.00  0.84           H  
ATOM   4741 2HB  ARG A 318     -42.865   2.357  -5.205  1.00  0.84           H  
ATOM   4742 1HG  ARG A 318     -41.989   0.509  -3.811  1.00  0.84           H  
ATOM   4743 2HG  ARG A 318     -43.211   0.877  -2.579  1.00  0.84           H  
ATOM   4744 1HD  ARG A 318     -43.913  -1.031  -3.861  1.00  0.84           H  
ATOM   4745 2HD  ARG A 318     -44.993   0.344  -4.194  1.00  0.84           H  
ATOM   4746  HE  ARG A 318     -44.414   0.234  -6.406  1.00  0.84           H  
ATOM   4747 1HH1 ARG A 318     -41.994  -1.561  -4.545  1.00  0.84           H  
ATOM   4748 2HH1 ARG A 318     -41.196  -2.190  -5.968  1.00  0.84           H  
ATOM   4749 1HH2 ARG A 318     -43.296  -0.477  -8.239  1.00  0.84           H  
ATOM   4750 2HH2 ARG A 318     -41.944  -1.600  -8.059  1.00  0.84           H  
ATOM   4751  N   LEU A 319     -42.207   5.764  -3.413  1.00  0.88           N  
ATOM   4752  CA  LEU A 319     -42.233   7.050  -4.116  1.00  0.88           C  
ATOM   4753  C   LEU A 319     -41.108   8.075  -3.874  1.00  0.88           C  
ATOM   4754  O   LEU A 319     -41.402   9.270  -3.858  1.00  0.88           O  
ATOM   4755  CB  LEU A 319     -43.526   7.797  -3.723  1.00  0.88           C  
ATOM   4756  CG  LEU A 319     -44.817   7.499  -4.479  1.00  0.88           C  
ATOM   4757  CD1 LEU A 319     -45.088   6.100  -4.447  1.00  0.88           C  
ATOM   4758  CD2 LEU A 319     -45.947   8.286  -3.858  1.00  0.88           C  
ATOM   4759  H   LEU A 319     -42.240   5.712  -2.407  1.00  0.88           H  
ATOM   4760  HA  LEU A 319     -42.250   6.842  -5.183  1.00  0.88           H  
ATOM   4761 1HB  LEU A 319     -43.721   7.602  -2.670  1.00  0.88           H  
ATOM   4762 2HB  LEU A 319     -43.340   8.861  -3.833  1.00  0.88           H  
ATOM   4763  HG  LEU A 319     -44.727   7.778  -5.464  1.00  0.88           H  
ATOM   4764 1HD1 LEU A 319     -45.976   5.893  -4.967  1.00  0.88           H  
ATOM   4765 2HD1 LEU A 319     -44.322   5.593  -4.923  1.00  0.88           H  
ATOM   4766 3HD1 LEU A 319     -45.162   5.793  -3.419  1.00  0.88           H  
ATOM   4767 1HD2 LEU A 319     -46.871   8.091  -4.403  1.00  0.88           H  
ATOM   4768 2HD2 LEU A 319     -46.070   7.996  -2.816  1.00  0.88           H  
ATOM   4769 3HD2 LEU A 319     -45.720   9.347  -3.914  1.00  0.88           H  
ATOM   4770  N   PRO A 320     -39.846   7.699  -3.603  1.00  0.91           N  
ATOM   4771  CA  PRO A 320     -38.691   8.543  -3.767  1.00  0.91           C  
ATOM   4772  C   PRO A 320     -38.175   8.378  -5.205  1.00  0.91           C  
ATOM   4773  O   PRO A 320     -38.335   7.314  -5.816  1.00  0.91           O  
ATOM   4774  CB  PRO A 320     -37.781   8.063  -2.646  1.00  0.91           C  
ATOM   4775  CG  PRO A 320     -38.068   6.616  -2.517  1.00  0.91           C  
ATOM   4776  CD  PRO A 320     -39.542   6.457  -2.865  1.00  0.91           C  
ATOM   4777  HA  PRO A 320     -38.988   9.588  -3.593  1.00  0.91           H  
ATOM   4778 1HB  PRO A 320     -36.732   8.254  -2.918  1.00  0.91           H  
ATOM   4779 2HB  PRO A 320     -37.983   8.628  -1.726  1.00  0.91           H  
ATOM   4780 1HG  PRO A 320     -37.424   6.074  -3.166  1.00  0.91           H  
ATOM   4781 2HG  PRO A 320     -37.844   6.273  -1.497  1.00  0.91           H  
ATOM   4782 1HD  PRO A 320     -39.627   5.581  -3.507  1.00  0.91           H  
ATOM   4783 2HD  PRO A 320     -40.118   6.380  -1.943  1.00  0.91           H  
ATOM   4784  N   ALA A 321     -37.492   9.385  -5.723  1.00  0.91           N  
ATOM   4785  CA  ALA A 321     -36.809   9.285  -7.014  1.00  0.91           C  
ATOM   4786  C   ALA A 321     -35.371   8.844  -6.790  1.00  0.91           C  
ATOM   4787  O   ALA A 321     -34.860   8.997  -5.685  1.00  0.91           O  
ATOM   4788  CB  ALA A 321     -36.860  10.611  -7.755  1.00  0.91           C  
ATOM   4789  H   ALA A 321     -37.420  10.245  -5.201  1.00  0.91           H  
ATOM   4790  HA  ALA A 321     -37.305   8.529  -7.607  1.00  0.91           H  
ATOM   4791 1HB  ALA A 321     -36.360  10.509  -8.719  1.00  0.91           H  
ATOM   4792 2HB  ALA A 321     -37.897  10.893  -7.917  1.00  0.91           H  
ATOM   4793 3HB  ALA A 321     -36.365  11.381  -7.167  1.00  0.91           H  
ATOM   4794  N   SER A 322     -34.672   8.372  -7.821  1.00  0.89           N  
ATOM   4795  CA  SER A 322     -33.258   8.021  -7.621  1.00  0.89           C  
ATOM   4796  C   SER A 322     -32.335   9.202  -7.306  1.00  0.89           C  
ATOM   4797  O   SER A 322     -31.224   9.004  -6.818  1.00  0.89           O  
ATOM   4798  CB  SER A 322     -32.731   7.223  -8.764  1.00  0.89           C  
ATOM   4799  OG  SER A 322     -33.289   5.981  -8.754  1.00  0.89           O  
ATOM   4800  H   SER A 322     -35.101   8.217  -8.738  1.00  0.89           H  
ATOM   4801  HA  SER A 322     -33.217   7.356  -6.761  1.00  0.89           H  
ATOM   4802 1HB  SER A 322     -32.960   7.705  -9.700  1.00  0.89           H  
ATOM   4803 2HB  SER A 322     -31.661   7.139  -8.686  1.00  0.89           H  
ATOM   4804  HG  SER A 322     -32.706   5.432  -9.301  1.00  0.89           H  
ATOM   4805  N   ASN A 323     -32.803  10.432  -7.523  1.00  0.87           N  
ATOM   4806  CA  ASN A 323     -32.032  11.618  -7.147  1.00  0.87           C  
ATOM   4807  C   ASN A 323     -32.266  11.983  -5.690  1.00  0.87           C  
ATOM   4808  O   ASN A 323     -31.728  12.972  -5.195  1.00  0.87           O  
ATOM   4809  CB  ASN A 323     -32.357  12.830  -8.002  1.00  0.87           C  
ATOM   4810  CG  ASN A 323     -31.682  12.840  -9.332  1.00  0.87           C  
ATOM   4811  OD1 ASN A 323     -30.563  12.343  -9.452  1.00  0.87           O  
ATOM   4812  ND2 ASN A 323     -32.314  13.420 -10.312  1.00  0.87           N  
ATOM   4813  H   ASN A 323     -33.709  10.531  -7.954  1.00  0.87           H  
ATOM   4814  HA  ASN A 323     -30.971  11.390  -7.258  1.00  0.87           H  
ATOM   4815 1HB  ASN A 323     -33.436  12.874  -8.159  1.00  0.87           H  
ATOM   4816 2HB  ASN A 323     -32.073  13.730  -7.462  1.00  0.87           H  
ATOM   4817 1HD2 ASN A 323     -31.889  13.474 -11.250  1.00  0.87           H  
ATOM   4818 2HD2 ASN A 323     -33.210  13.821 -10.156  1.00  0.87           H  
ATOM   4819  N   MET A 324     -33.080  11.199  -5.003  1.00  0.84           N  
ATOM   4820  CA  MET A 324     -33.365  11.445  -3.615  1.00  0.84           C  
ATOM   4821  C   MET A 324     -32.253  11.020  -2.679  1.00  0.84           C  
ATOM   4822  O   MET A 324     -31.563  10.003  -2.860  1.00  0.84           O  
ATOM   4823  CB  MET A 324     -34.695  10.820  -3.229  1.00  0.84           C  
ATOM   4824  CG  MET A 324     -35.086  11.036  -1.814  1.00  0.84           C  
ATOM   4825  SD  MET A 324     -35.180  12.759  -1.382  1.00  0.84           S  
ATOM   4826  CE  MET A 324     -35.733  12.690   0.285  1.00  0.84           C  
ATOM   4827  H   MET A 324     -33.521  10.393  -5.437  1.00  0.84           H  
ATOM   4828  HA  MET A 324     -33.476  12.522  -3.491  1.00  0.84           H  
ATOM   4829 1HB  MET A 324     -35.483  11.190  -3.876  1.00  0.84           H  
ATOM   4830 2HB  MET A 324     -34.635   9.743  -3.371  1.00  0.84           H  
ATOM   4831 1HG  MET A 324     -36.064  10.597  -1.655  1.00  0.84           H  
ATOM   4832 2HG  MET A 324     -34.379  10.542  -1.161  1.00  0.84           H  
ATOM   4833 1HE  MET A 324     -35.794  13.693   0.682  1.00  0.84           H  
ATOM   4834 2HE  MET A 324     -36.712  12.220   0.329  1.00  0.84           H  
ATOM   4835 3HE  MET A 324     -35.035  12.123   0.855  1.00  0.84           H  
ATOM   4836  N   ASN A 325     -32.103  11.836  -1.655  1.00  0.82           N  
ATOM   4837  CA  ASN A 325     -31.187  11.630  -0.573  1.00  0.82           C  
ATOM   4838  C   ASN A 325     -31.747  10.679   0.468  1.00  0.82           C  
ATOM   4839  O   ASN A 325     -32.650  11.008   1.243  1.00  0.82           O  
ATOM   4840  CB  ASN A 325     -30.811  12.973  -0.011  1.00  0.82           C  
ATOM   4841  CG  ASN A 325     -29.846  12.933   1.079  1.00  0.82           C  
ATOM   4842  OD1 ASN A 325     -29.794  11.980   1.866  1.00  0.82           O  
ATOM   4843  ND2 ASN A 325     -29.068  13.972   1.165  1.00  0.82           N  
ATOM   4844  H   ASN A 325     -32.690  12.659  -1.626  1.00  0.82           H  
ATOM   4845  HA  ASN A 325     -30.313  11.141  -0.972  1.00  0.82           H  
ATOM   4846 1HB  ASN A 325     -30.406  13.586  -0.811  1.00  0.82           H  
ATOM   4847 2HB  ASN A 325     -31.713  13.472   0.350  1.00  0.82           H  
ATOM   4848 1HD2 ASN A 325     -28.428  14.054   1.936  1.00  0.82           H  
ATOM   4849 2HD2 ASN A 325     -29.127  14.702   0.457  1.00  0.82           H  
ATOM   4850  N   SER A 326     -31.158   9.495   0.492  1.00  0.81           N  
ATOM   4851  CA  SER A 326     -31.569   8.388   1.332  1.00  0.81           C  
ATOM   4852  C   SER A 326     -31.503   8.674   2.825  1.00  0.81           C  
ATOM   4853  O   SER A 326     -32.189   8.014   3.607  1.00  0.81           O  
ATOM   4854  CB  SER A 326     -30.677   7.207   1.027  1.00  0.81           C  
ATOM   4855  OG  SER A 326     -29.361   7.468   1.398  1.00  0.81           O  
ATOM   4856  H   SER A 326     -30.408   9.335  -0.167  1.00  0.81           H  
ATOM   4857  HA  SER A 326     -32.599   8.135   1.076  1.00  0.81           H  
ATOM   4858 1HB  SER A 326     -31.014   6.369   1.567  1.00  0.81           H  
ATOM   4859 2HB  SER A 326     -30.723   6.966  -0.035  1.00  0.81           H  
ATOM   4860  HG  SER A 326     -28.831   6.768   1.006  1.00  0.81           H  
ATOM   4861  N   TYR A 327     -30.722   9.679   3.237  1.00  0.81           N  
ATOM   4862  CA  TYR A 327     -30.609   9.978   4.656  1.00  0.81           C  
ATOM   4863  C   TYR A 327     -31.866  10.703   5.078  1.00  0.81           C  
ATOM   4864  O   TYR A 327     -32.307  10.589   6.220  1.00  0.81           O  
ATOM   4865  CB  TYR A 327     -29.421  10.889   4.961  1.00  0.81           C  
ATOM   4866  CG  TYR A 327     -28.072  10.353   4.664  1.00  0.81           C  
ATOM   4867  CD1 TYR A 327     -27.353  10.942   3.671  1.00  0.81           C  
ATOM   4868  CD2 TYR A 327     -27.543   9.300   5.359  1.00  0.81           C  
ATOM   4869  CE1 TYR A 327     -26.128  10.493   3.361  1.00  0.81           C  
ATOM   4870  CE2 TYR A 327     -26.284   8.848   5.037  1.00  0.81           C  
ATOM   4871  CZ  TYR A 327     -25.587   9.466   4.013  1.00  0.81           C  
ATOM   4872  OH  TYR A 327     -24.347   9.092   3.624  1.00  0.81           O  
ATOM   4873  H   TYR A 327     -30.224  10.254   2.564  1.00  0.81           H  
ATOM   4874  HA  TYR A 327     -30.528   9.050   5.222  1.00  0.81           H  
ATOM   4875 1HB  TYR A 327     -29.537  11.823   4.419  1.00  0.81           H  
ATOM   4876 2HB  TYR A 327     -29.445  11.139   6.016  1.00  0.81           H  
ATOM   4877  HD1 TYR A 327     -27.763  11.780   3.125  1.00  0.81           H  
ATOM   4878  HD2 TYR A 327     -28.115   8.834   6.146  1.00  0.81           H  
ATOM   4879  HE1 TYR A 327     -25.562  10.952   2.585  1.00  0.81           H  
ATOM   4880  HE2 TYR A 327     -25.859   8.019   5.580  1.00  0.81           H  
ATOM   4881  HH  TYR A 327     -24.068   9.669   2.907  1.00  0.81           H  
ATOM   4882  N   VAL A 328     -32.442  11.457   4.138  1.00  0.80           N  
ATOM   4883  CA  VAL A 328     -33.613  12.267   4.386  1.00  0.80           C  
ATOM   4884  C   VAL A 328     -34.827  11.386   4.364  1.00  0.80           C  
ATOM   4885  O   VAL A 328     -35.689  11.494   5.230  1.00  0.80           O  
ATOM   4886  CB  VAL A 328     -33.762  13.382   3.350  1.00  0.80           C  
ATOM   4887  CG1 VAL A 328     -35.074  14.113   3.582  1.00  0.80           C  
ATOM   4888  CG2 VAL A 328     -32.594  14.290   3.436  1.00  0.80           C  
ATOM   4889  H   VAL A 328     -32.071  11.448   3.192  1.00  0.80           H  
ATOM   4890  HA  VAL A 328     -33.521  12.724   5.371  1.00  0.80           H  
ATOM   4891  HB  VAL A 328     -33.778  12.960   2.376  1.00  0.80           H  
ATOM   4892 1HG1 VAL A 328     -35.188  14.900   2.838  1.00  0.80           H  
ATOM   4893 2HG1 VAL A 328     -35.894  13.403   3.491  1.00  0.80           H  
ATOM   4894 3HG1 VAL A 328     -35.080  14.552   4.579  1.00  0.80           H  
ATOM   4895 1HG2 VAL A 328     -32.684  15.078   2.689  1.00  0.80           H  
ATOM   4896 2HG2 VAL A 328     -32.548  14.731   4.429  1.00  0.80           H  
ATOM   4897 3HG2 VAL A 328     -31.695  13.710   3.248  1.00  0.80           H  
ATOM   4898  N   VAL A 329     -34.888  10.473   3.393  1.00  0.80           N  
ATOM   4899  CA  VAL A 329     -36.051   9.601   3.361  1.00  0.80           C  
ATOM   4900  C   VAL A 329     -36.057   8.787   4.644  1.00  0.80           C  
ATOM   4901  O   VAL A 329     -37.077   8.690   5.321  1.00  0.80           O  
ATOM   4902  CB  VAL A 329     -36.040   8.599   2.196  1.00  0.80           C  
ATOM   4903  CG1 VAL A 329     -37.233   7.653   2.386  1.00  0.80           C  
ATOM   4904  CG2 VAL A 329     -36.093   9.284   0.919  1.00  0.80           C  
ATOM   4905  H   VAL A 329     -34.147  10.428   2.689  1.00  0.80           H  
ATOM   4906  HA  VAL A 329     -36.956  10.209   3.312  1.00  0.80           H  
ATOM   4907  HB  VAL A 329     -35.129   7.999   2.237  1.00  0.80           H  
ATOM   4908 1HG1 VAL A 329     -37.273   6.927   1.599  1.00  0.80           H  
ATOM   4909 2HG1 VAL A 329     -37.132   7.150   3.345  1.00  0.80           H  
ATOM   4910 3HG1 VAL A 329     -38.157   8.229   2.373  1.00  0.80           H  
ATOM   4911 1HG2 VAL A 329     -36.082   8.553   0.113  1.00  0.80           H  
ATOM   4912 2HG2 VAL A 329     -36.997   9.886   0.856  1.00  0.80           H  
ATOM   4913 3HG2 VAL A 329     -35.218   9.907   0.859  1.00  0.80           H  
ATOM   4914  N   THR A 330     -34.891   8.253   5.006  1.00  0.79           N  
ATOM   4915  CA  THR A 330     -34.748   7.476   6.217  1.00  0.79           C  
ATOM   4916  C   THR A 330     -35.107   8.303   7.455  1.00  0.79           C  
ATOM   4917  O   THR A 330     -35.925   7.884   8.284  1.00  0.79           O  
ATOM   4918  CB  THR A 330     -33.291   6.982   6.299  1.00  0.79           C  
ATOM   4919  OG1 THR A 330     -33.016   6.107   5.199  1.00  0.79           O  
ATOM   4920  CG2 THR A 330     -33.000   6.331   7.550  1.00  0.79           C  
ATOM   4921  H   THR A 330     -34.063   8.362   4.421  1.00  0.79           H  
ATOM   4922  HA  THR A 330     -35.417   6.619   6.164  1.00  0.79           H  
ATOM   4923  HB  THR A 330     -32.635   7.844   6.219  1.00  0.79           H  
ATOM   4924  HG1 THR A 330     -32.847   6.654   4.405  1.00  0.79           H  
ATOM   4925 1HG2 THR A 330     -31.954   6.021   7.577  1.00  0.79           H  
ATOM   4926 2HG2 THR A 330     -33.199   7.040   8.340  1.00  0.79           H  
ATOM   4927 3HG2 THR A 330     -33.620   5.489   7.645  1.00  0.79           H  
ATOM   4928  N   ALA A 331     -34.570   9.527   7.556  1.00  0.77           N  
ATOM   4929  CA  ALA A 331     -34.857  10.382   8.696  1.00  0.77           C  
ATOM   4930  C   ALA A 331     -36.343  10.655   8.831  1.00  0.77           C  
ATOM   4931  O   ALA A 331     -36.878  10.618   9.941  1.00  0.77           O  
ATOM   4932  CB  ALA A 331     -34.140  11.711   8.534  1.00  0.77           C  
ATOM   4933  H   ALA A 331     -33.908   9.861   6.861  1.00  0.77           H  
ATOM   4934  HA  ALA A 331     -34.512   9.876   9.599  1.00  0.77           H  
ATOM   4935 1HB  ALA A 331     -34.337  12.345   9.391  1.00  0.77           H  
ATOM   4936 2HB  ALA A 331     -33.077  11.539   8.446  1.00  0.77           H  
ATOM   4937 3HB  ALA A 331     -34.498  12.200   7.630  1.00  0.77           H  
ATOM   4938  N   LEU A 332     -37.014  10.894   7.699  1.00  0.76           N  
ATOM   4939  CA  LEU A 332     -38.433  11.194   7.713  1.00  0.76           C  
ATOM   4940  C   LEU A 332     -39.279   9.978   7.990  1.00  0.76           C  
ATOM   4941  O   LEU A 332     -40.281  10.071   8.693  1.00  0.76           O  
ATOM   4942  CB  LEU A 332     -38.865  11.814   6.394  1.00  0.76           C  
ATOM   4943  CG  LEU A 332     -38.328  13.181   6.126  1.00  0.76           C  
ATOM   4944  CD1 LEU A 332     -38.697  13.582   4.742  1.00  0.76           C  
ATOM   4945  CD2 LEU A 332     -38.906  14.148   7.143  1.00  0.76           C  
ATOM   4946  H   LEU A 332     -36.519  10.910   6.809  1.00  0.76           H  
ATOM   4947  HA  LEU A 332     -38.613  11.921   8.500  1.00  0.76           H  
ATOM   4948 1HB  LEU A 332     -38.571  11.152   5.574  1.00  0.76           H  
ATOM   4949 2HB  LEU A 332     -39.927  11.899   6.421  1.00  0.76           H  
ATOM   4950  HG  LEU A 332     -37.243  13.176   6.206  1.00  0.76           H  
ATOM   4951 1HD1 LEU A 332     -38.297  14.573   4.555  1.00  0.76           H  
ATOM   4952 2HD1 LEU A 332     -38.269  12.870   4.035  1.00  0.76           H  
ATOM   4953 3HD1 LEU A 332     -39.780  13.598   4.633  1.00  0.76           H  
ATOM   4954 1HD2 LEU A 332     -38.519  15.149   6.951  1.00  0.76           H  
ATOM   4955 2HD2 LEU A 332     -39.993  14.156   7.060  1.00  0.76           H  
ATOM   4956 3HD2 LEU A 332     -38.619  13.836   8.154  1.00  0.76           H  
ATOM   4957  N   LEU A 333     -38.901   8.812   7.485  1.00  0.74           N  
ATOM   4958  CA  LEU A 333     -39.742   7.672   7.768  1.00  0.74           C  
ATOM   4959  C   LEU A 333     -39.745   7.408   9.268  1.00  0.74           C  
ATOM   4960  O   LEU A 333     -40.795   7.116   9.844  1.00  0.74           O  
ATOM   4961  CB  LEU A 333     -39.303   6.444   6.972  1.00  0.74           C  
ATOM   4962  CG  LEU A 333     -39.549   6.540   5.457  1.00  0.74           C  
ATOM   4963  CD1 LEU A 333     -38.983   5.310   4.764  1.00  0.74           C  
ATOM   4964  CD2 LEU A 333     -41.007   6.708   5.218  1.00  0.74           C  
ATOM   4965  H   LEU A 333     -38.075   8.730   6.890  1.00  0.74           H  
ATOM   4966  HA  LEU A 333     -40.760   7.914   7.465  1.00  0.74           H  
ATOM   4967 1HB  LEU A 333     -38.234   6.288   7.135  1.00  0.74           H  
ATOM   4968 2HB  LEU A 333     -39.841   5.602   7.333  1.00  0.74           H  
ATOM   4969  HG  LEU A 333     -39.047   7.404   5.064  1.00  0.74           H  
ATOM   4970 1HD1 LEU A 333     -39.148   5.386   3.690  1.00  0.74           H  
ATOM   4971 2HD1 LEU A 333     -37.924   5.260   4.958  1.00  0.74           H  
ATOM   4972 3HD1 LEU A 333     -39.472   4.415   5.144  1.00  0.74           H  
ATOM   4973 1HD2 LEU A 333     -41.196   6.809   4.153  1.00  0.74           H  
ATOM   4974 2HD2 LEU A 333     -41.540   5.845   5.608  1.00  0.74           H  
ATOM   4975 3HD2 LEU A 333     -41.338   7.606   5.726  1.00  0.74           H  
ATOM   4976  N   VAL A 334     -38.592   7.591   9.919  1.00  0.73           N  
ATOM   4977  CA  VAL A 334     -38.501   7.409  11.363  1.00  0.73           C  
ATOM   4978  C   VAL A 334     -39.220   8.519  12.122  1.00  0.73           C  
ATOM   4979  O   VAL A 334     -40.011   8.255  13.041  1.00  0.73           O  
ATOM   4980  CB  VAL A 334     -37.041   7.398  11.805  1.00  0.73           C  
ATOM   4981  CG1 VAL A 334     -36.953   7.378  13.287  1.00  0.73           C  
ATOM   4982  CG2 VAL A 334     -36.390   6.249  11.246  1.00  0.73           C  
ATOM   4983  H   VAL A 334     -37.749   7.835   9.389  1.00  0.73           H  
ATOM   4984  HA  VAL A 334     -38.956   6.453  11.617  1.00  0.73           H  
ATOM   4985  HB  VAL A 334     -36.549   8.297  11.442  1.00  0.73           H  
ATOM   4986 1HG1 VAL A 334     -35.913   7.369  13.575  1.00  0.73           H  
ATOM   4987 2HG1 VAL A 334     -37.443   8.263  13.698  1.00  0.73           H  
ATOM   4988 3HG1 VAL A 334     -37.430   6.514  13.654  1.00  0.73           H  
ATOM   4989 1HG2 VAL A 334     -35.384   6.263  11.533  1.00  0.73           H  
ATOM   4990 2HG2 VAL A 334     -36.865   5.333  11.588  1.00  0.73           H  
ATOM   4991 3HG2 VAL A 334     -36.464   6.340  10.189  1.00  0.73           H  
ATOM   4992  N   GLU A 335     -38.981   9.768  11.719  1.00  0.73           N  
ATOM   4993  CA  GLU A 335     -39.617  10.895  12.375  1.00  0.73           C  
ATOM   4994  C   GLU A 335     -41.143  10.797  12.313  1.00  0.73           C  
ATOM   4995  O   GLU A 335     -41.841  11.094  13.282  1.00  0.73           O  
ATOM   4996  CB  GLU A 335     -39.163  12.211  11.744  1.00  0.73           C  
ATOM   4997  CG  GLU A 335     -39.707  13.464  12.425  1.00  0.73           C  
ATOM   4998  CD  GLU A 335     -39.184  14.758  11.821  1.00  0.73           C  
ATOM   4999  OE1 GLU A 335     -38.404  14.703  10.902  1.00  0.73           O  
ATOM   5000  OE2 GLU A 335     -39.583  15.801  12.285  1.00  0.73           O  
ATOM   5001  H   GLU A 335     -38.324   9.951  10.960  1.00  0.73           H  
ATOM   5002  HA  GLU A 335     -39.301  10.892  13.407  1.00  0.73           H  
ATOM   5003 1HB  GLU A 335     -38.074  12.261  11.752  1.00  0.73           H  
ATOM   5004 2HB  GLU A 335     -39.482  12.234  10.703  1.00  0.73           H  
ATOM   5005 1HG  GLU A 335     -40.795  13.453  12.351  1.00  0.73           H  
ATOM   5006 2HG  GLU A 335     -39.441  13.426  13.482  1.00  0.73           H  
ATOM   5007  N   LYS A 336     -41.668  10.354  11.171  1.00  0.75           N  
ATOM   5008  CA  LYS A 336     -43.104  10.260  10.989  1.00  0.75           C  
ATOM   5009  C   LYS A 336     -43.716   8.968  11.547  1.00  0.75           C  
ATOM   5010  O   LYS A 336     -44.885   8.959  11.927  1.00  0.75           O  
ATOM   5011  CB  LYS A 336     -43.433  10.378   9.509  1.00  0.75           C  
ATOM   5012  CG  LYS A 336     -43.016  11.729   8.848  1.00  0.75           C  
ATOM   5013  CD  LYS A 336     -43.622  12.921   9.539  1.00  0.75           C  
ATOM   5014  CE  LYS A 336     -43.515  14.180   8.656  1.00  0.75           C  
ATOM   5015  NZ  LYS A 336     -44.360  15.316   9.174  1.00  0.75           N  
ATOM   5016  H   LYS A 336     -41.059  10.126  10.387  1.00  0.75           H  
ATOM   5017  HA  LYS A 336     -43.566  11.098  11.513  1.00  0.75           H  
ATOM   5018 1HB  LYS A 336     -42.919   9.577   8.968  1.00  0.75           H  
ATOM   5019 2HB  LYS A 336     -44.504  10.241   9.358  1.00  0.75           H  
ATOM   5020 1HG  LYS A 336     -41.935  11.840   8.872  1.00  0.75           H  
ATOM   5021 2HG  LYS A 336     -43.341  11.738   7.812  1.00  0.75           H  
ATOM   5022 1HD  LYS A 336     -44.619  12.720   9.827  1.00  0.75           H  
ATOM   5023 2HD  LYS A 336     -43.051  13.110  10.450  1.00  0.75           H  
ATOM   5024 1HE  LYS A 336     -42.477  14.505   8.601  1.00  0.75           H  
ATOM   5025 2HE  LYS A 336     -43.843  13.924   7.663  1.00  0.75           H  
ATOM   5026 1HZ  LYS A 336     -44.294  16.122   8.515  1.00  0.75           H  
ATOM   5027 2HZ  LYS A 336     -45.359  14.995   9.213  1.00  0.75           H  
ATOM   5028 3HZ  LYS A 336     -44.063  15.593  10.092  1.00  0.75           H  
ATOM   5029  N   THR A 337     -42.948   7.877  11.575  1.00  0.83           N  
ATOM   5030  CA  THR A 337     -43.449   6.590  12.050  1.00  0.83           C  
ATOM   5031  C   THR A 337     -43.285   6.370  13.556  1.00  0.83           C  
ATOM   5032  O   THR A 337     -44.194   5.857  14.216  1.00  0.83           O  
ATOM   5033  CB  THR A 337     -42.723   5.451  11.347  1.00  0.83           C  
ATOM   5034  OG1 THR A 337     -42.923   5.548   9.945  1.00  0.83           O  
ATOM   5035  CG2 THR A 337     -43.206   4.165  11.825  1.00  0.83           C  
ATOM   5036  H   THR A 337     -41.997   7.913  11.214  1.00  0.83           H  
ATOM   5037  HA  THR A 337     -44.509   6.529  11.810  1.00  0.83           H  
ATOM   5038  HB  THR A 337     -41.665   5.527  11.568  1.00  0.83           H  
ATOM   5039  HG1 THR A 337     -42.390   6.308   9.627  1.00  0.83           H  
ATOM   5040 1HG2 THR A 337     -42.675   3.359  11.317  1.00  0.83           H  
ATOM   5041 2HG2 THR A 337     -43.046   4.083  12.898  1.00  0.83           H  
ATOM   5042 3HG2 THR A 337     -44.262   4.109  11.612  1.00  0.83           H  
ATOM   5043  N   ILE A 338     -42.102   6.697  14.082  1.00  0.97           N  
ATOM   5044  CA  ILE A 338     -41.766   6.455  15.477  1.00  0.97           C  
ATOM   5045  C   ILE A 338     -41.928   7.712  16.340  1.00  0.97           C  
ATOM   5046  O   ILE A 338     -42.499   7.662  17.430  1.00  0.97           O  
ATOM   5047  CB  ILE A 338     -40.332   5.899  15.627  1.00  0.97           C  
ATOM   5048  CG1 ILE A 338     -40.183   4.516  14.942  1.00  0.97           C  
ATOM   5049  CG2 ILE A 338     -39.996   5.788  17.105  1.00  0.97           C  
ATOM   5050  CD1 ILE A 338     -38.730   3.992  14.912  1.00  0.97           C  
ATOM   5051  H   ILE A 338     -41.397   7.135  13.498  1.00  0.97           H  
ATOM   5052  HA  ILE A 338     -42.447   5.700  15.864  1.00  0.97           H  
ATOM   5053  HB  ILE A 338     -39.628   6.578  15.144  1.00  0.97           H  
ATOM   5054 1HG1 ILE A 338     -40.796   3.791  15.475  1.00  0.97           H  
ATOM   5055 2HG1 ILE A 338     -40.541   4.590  13.914  1.00  0.97           H  
ATOM   5056 1HG2 ILE A 338     -39.010   5.408  17.220  1.00  0.97           H  
ATOM   5057 2HG2 ILE A 338     -40.066   6.770  17.570  1.00  0.97           H  
ATOM   5058 3HG2 ILE A 338     -40.696   5.105  17.585  1.00  0.97           H  
ATOM   5059 1HD1 ILE A 338     -38.692   3.033  14.432  1.00  0.97           H  
ATOM   5060 2HD1 ILE A 338     -38.103   4.656  14.381  1.00  0.97           H  
ATOM   5061 3HD1 ILE A 338     -38.354   3.886  15.931  1.00  0.97           H  
ATOM   5062  N   LEU A 339     -41.434   8.845  15.852  1.00  1.20           N  
ATOM   5063  CA  LEU A 339     -41.441  10.087  16.637  1.00  1.20           C  
ATOM   5064  C   LEU A 339     -42.605  11.029  16.380  1.00  1.20           C  
ATOM   5065  O   LEU A 339     -42.494  12.221  16.661  1.00  1.20           O  
ATOM   5066  CB  LEU A 339     -40.174  10.883  16.402  1.00  1.20           C  
ATOM   5067  CG  LEU A 339     -38.915  10.234  16.811  1.00  1.20           C  
ATOM   5068  CD1 LEU A 339     -37.749  11.093  16.386  1.00  1.20           C  
ATOM   5069  CD2 LEU A 339     -38.938  10.063  18.340  1.00  1.20           C  
ATOM   5070  H   LEU A 339     -41.006   8.835  14.924  1.00  1.20           H  
ATOM   5071  HA  LEU A 339     -41.473   9.808  17.687  1.00  1.20           H  
ATOM   5072 1HB  LEU A 339     -40.122  11.126  15.370  1.00  1.20           H  
ATOM   5073 2HB  LEU A 339     -40.255  11.815  16.959  1.00  1.20           H  
ATOM   5074  HG  LEU A 339     -38.831   9.275  16.319  1.00  1.20           H  
ATOM   5075 1HD1 LEU A 339     -36.813  10.619  16.681  1.00  1.20           H  
ATOM   5076 2HD1 LEU A 339     -37.770  11.214  15.311  1.00  1.20           H  
ATOM   5077 3HD1 LEU A 339     -37.831  12.065  16.860  1.00  1.20           H  
ATOM   5078 1HD2 LEU A 339     -38.025   9.603  18.698  1.00  1.20           H  
ATOM   5079 2HD2 LEU A 339     -39.038  11.040  18.807  1.00  1.20           H  
ATOM   5080 3HD2 LEU A 339     -39.781   9.447  18.615  1.00  1.20           H  
ATOM   5081  N   GLU A 340     -43.702  10.536  15.834  1.00  1.53           N  
ATOM   5082  CA  GLU A 340     -44.841  11.412  15.607  1.00  1.53           C  
ATOM   5083  C   GLU A 340     -45.237  12.093  16.911  1.00  1.53           C  
ATOM   5084  O   GLU A 340     -45.364  11.428  17.945  1.00  1.53           O  
ATOM   5085  CB  GLU A 340     -46.047  10.639  15.062  1.00  1.53           C  
ATOM   5086  CG  GLU A 340     -47.255  11.532  14.746  1.00  1.53           C  
ATOM   5087  CD  GLU A 340     -48.462  10.807  14.207  1.00  1.53           C  
ATOM   5088  OE1 GLU A 340     -48.849   9.799  14.768  1.00  1.53           O  
ATOM   5089  OE2 GLU A 340     -49.002  11.266  13.221  1.00  1.53           O  
ATOM   5090  H   GLU A 340     -43.743   9.558  15.588  1.00  1.53           H  
ATOM   5091  HA  GLU A 340     -44.553  12.181  14.889  1.00  1.53           H  
ATOM   5092 1HB  GLU A 340     -45.761  10.116  14.147  1.00  1.53           H  
ATOM   5093 2HB  GLU A 340     -46.358   9.887  15.786  1.00  1.53           H  
ATOM   5094 1HG  GLU A 340     -47.554  12.044  15.662  1.00  1.53           H  
ATOM   5095 2HG  GLU A 340     -46.945  12.292  14.031  1.00  1.53           H  
ATOM   5096  N   ILE A 341     -45.420  13.408  16.852  1.00  1.96           N  
ATOM   5097  CA  ILE A 341     -45.816  14.188  18.011  1.00  1.96           C  
ATOM   5098  C   ILE A 341     -47.292  14.541  17.911  1.00  1.96           C  
ATOM   5099  O   ILE A 341     -47.697  15.209  16.959  1.00  1.96           O  
ATOM   5100  OXT ILE A 341     -48.093  13.878  18.563  1.00  1.96           O  
ATOM   5101  CB  ILE A 341     -44.970  15.470  18.136  1.00  1.96           C  
ATOM   5102  CG1 ILE A 341     -43.479  15.108  18.165  1.00  1.96           C  
ATOM   5103  CG2 ILE A 341     -45.355  16.235  19.391  1.00  1.96           C  
ATOM   5104  CD1 ILE A 341     -43.093  14.176  19.299  1.00  1.96           C  
ATOM   5105  H   ILE A 341     -45.272  13.875  15.970  1.00  1.96           H  
ATOM   5106  HA  ILE A 341     -45.667  13.588  18.908  1.00  1.96           H  
ATOM   5107  HB  ILE A 341     -45.140  16.100  17.264  1.00  1.96           H  
ATOM   5108 1HG1 ILE A 341     -43.215  14.628  17.222  1.00  1.96           H  
ATOM   5109 2HG1 ILE A 341     -42.897  16.024  18.261  1.00  1.96           H  
ATOM   5110 1HG2 ILE A 341     -44.755  17.142  19.463  1.00  1.96           H  
ATOM   5111 2HG2 ILE A 341     -46.410  16.503  19.347  1.00  1.96           H  
ATOM   5112 3HG2 ILE A 341     -45.175  15.611  20.265  1.00  1.96           H  
ATOM   5113 1HD1 ILE A 341     -42.025  13.966  19.245  1.00  1.96           H  
ATOM   5114 2HD1 ILE A 341     -43.326  14.643  20.254  1.00  1.96           H  
ATOM   5115 3HD1 ILE A 341     -43.646  13.242  19.207  1.00  1.96           H  
ENDMDL

