REMARK ID 699097 MODEL 1 82
PFRMAT TS
TARGET 82
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    5116
ENDMDL

REMARK ID 699097 MODEL 2 82
PFRMAT TS
TARGET 82
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    5116
ENDMDL

REMARK ID 699097 MODEL 3 82
PFRMAT TS
TARGET 82
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    5116
ENDMDL

REMARK ID 699097 MODEL 4 82
PFRMAT TS
TARGET 82
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.492   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  
TER    5116
ENDMDL

REMARK ID 699097 MODEL 5 82
PFRMAT TS
TARGET 82
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    5116
ENDMDL

